NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555690 |
4asv   |
18456 | cing | 4-filtered-FRED | STAR | entry | full | 2864 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4asv
# This FRED archive file contains, for PDB entry <4asv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_4asv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4asv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16849.75
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 $SMALL_GLUTAMINE_RICH_TETRATRICOPEPTIDE_REPEAT_CONTAINING_PROTEIN_ A . 1 1
2 . 1 $SMALL_GLUTAMINE_RICH_TETRATRICOPEPTIDE_REPEAT_CONTAINING_PROTEIN_ B . 1 1
stop_
save_
save_SMALL_GLUTAMINE_RICH_TETRATRICOPEPTIDE_REPEAT_CONTAINING_PROTEIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SMALL GLUTAMINE RICH TETRATRICOPEPTIDE REPEAT CONTAINING PROTEIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAHHHHHHVDDDDMMSASKEEIAALIVNYFSSIVEKKEISEDGADSLNVAMDCISEAFGFEREAVSGILGKSEFKGQHLADILNSASRVPES
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 ASP . 1 1
14 MET . 1 1
15 MET . 1 1
16 SER . 1 1
17 ALA . 1 1
18 SER . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 ILE . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 TYR . 1 1
30 PHE . 1 1
31 SER . 1 1
32 SER . 1 1
33 ILE . 1 1
34 VAL . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 ILE . 1 1
40 SER . 1 1
41 GLU . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ALA . 1 1
45 ASP . 1 1
46 SER . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 MET . 1 1
52 ASP . 1 1
53 CYS . 1 1
54 ILE . 1 1
55 SER . 1 1
56 GLU . 1 1
57 ALA . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 GLU . 1 1
62 ARG . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 VAL . 1 1
66 SER . 1 1
67 GLY . 1 1
68 ILE . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 LYS . 1 1
72 SER . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 LYS . 1 1
76 GLY . 1 1
77 GLN . 1 1
78 HIS . 1 1
79 LEU . 1 1
80 ALA . 1 1
81 ASP . 1 1
82 ILE . 1 1
83 LEU . 1 1
84 ASN . 1 1
85 SER . 1 1
86 ALA . 1 1
87 SER . 1 1
88 ARG . 1 1
89 VAL . 1 1
90 PRO . 1 1
91 GLU . 1 1
92 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
ASP 13 13 1 1
MET 14 14 1 1
MET 15 15 1 1
SER 16 16 1 1
ALA 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
ILE 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
TYR 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
VAL 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
ILE 39 39 1 1
SER 40 40 1 1
GLU 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ALA 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
MET 51 51 1 1
ASP 52 52 1 1
CYS 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
ALA 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
GLU 61 61 1 1
ARG 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
VAL 65 65 1 1
SER 66 66 1 1
GLY 67 67 1 1
ILE 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
LYS 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
LYS 75 75 1 1
GLY 76 76 1 1
GLN 77 77 1 1
HIS 78 78 1 1
LEU 79 79 1 1
ALA 80 80 1 1
ASP 81 81 1 1
ILE 82 82 1 1
LEU 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
ALA 86 86 1 1
SER 87 87 1 1
ARG 88 88 1 1
VAL 89 89 1 1
PRO 90 90 1 1
GLU 91 91 1 1
SER 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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256 1 . . . 1 1
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541 1 . . . 1 1
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1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 2 . OR 1 1
1833 2 . 3 . 1 1
1833 3 . . . 1 1
1834 1 2 . OR 1 1
1834 2 . 3 . 1 1
1834 3 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 2 . OR 1 1
1841 2 . 3 . 1 1
1841 3 . 4 . 1 1
1841 4 . 5 . 1 1
1841 5 . . . 1 1
1842 1 2 . OR 1 1
1842 2 . 3 . 1 1
1842 3 . 4 . 1 1
1842 4 . 5 . 1 1
1842 5 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 2 . OR 1 1
1847 2 . 3 . 1 1
1847 3 . . . 1 1
1848 1 2 . OR 1 1
1848 2 . 3 . 1 1
1848 3 . . . 1 1
1849 1 2 . OR 1 1
1849 2 . 3 . 1 1
1849 3 . . . 1 1
1850 1 2 . OR 1 1
1850 2 . 3 . 1 1
1850 3 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 2 . OR 1 1
1855 2 . 3 . 1 1
1855 3 . 4 . 1 1
1855 4 . . . 1 1
1856 1 2 . OR 1 1
1856 2 . 3 . 1 1
1856 3 . 4 . 1 1
1856 4 . . . 1 1
1857 1 2 . OR 1 1
1857 2 . 3 . 1 1
1857 3 . . . 1 1
1858 1 2 . OR 1 1
1858 2 . 3 . 1 1
1858 3 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 2 . OR 1 1
1860 2 . 3 . 1 1
1860 3 . . . 1 1
1861 1 2 . OR 1 1
1861 2 . 3 . 1 1
1861 3 . . . 1 1
1862 1 2 . OR 1 1
1862 2 . 3 . 1 1
1862 3 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 2 . OR 1 1
1869 2 . 3 . 1 1
1869 3 . . . 1 1
1870 1 2 . OR 1 1
1870 2 . 3 . 1 1
1870 3 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 2 . OR 1 1
1893 2 . 3 . 1 1
1893 3 . . . 1 1
1894 1 2 . OR 1 1
1894 2 . 3 . 1 1
1894 3 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 2 . OR 1 1
1897 2 . 3 . 1 1
1897 3 . . . 1 1
1898 1 2 . OR 1 1
1898 2 . 3 . 1 1
1898 3 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 2 . OR 1 1
1903 2 . 3 . 1 1
1903 3 . . . 1 1
1904 1 2 . OR 1 1
1904 2 . 3 . 1 1
1904 3 . . . 1 1
1905 1 2 . OR 1 1
1905 2 . 3 . 1 1
1905 3 . . . 1 1
1906 1 2 . OR 1 1
1906 2 . 3 . 1 1
1906 3 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 2 . OR 1 1
1911 2 . 3 . 1 1
1911 3 . . . 1 1
1912 1 2 . OR 1 1
1912 2 . 3 . 1 1
1912 3 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 2 . OR 1 1
1915 2 . 3 . 1 1
1915 3 . . . 1 1
1916 1 2 . OR 1 1
1916 2 . 3 . 1 1
1916 3 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 2 . OR 1 1
1919 2 . 3 . 1 1
1919 3 . . . 1 1
1920 1 2 . OR 1 1
1920 2 . 3 . 1 1
1920 3 . . . 1 1
1921 1 2 . OR 1 1
1921 2 . 3 . 1 1
1921 3 . . . 1 1
1922 1 2 . OR 1 1
1922 2 . 3 . 1 1
1922 3 . . . 1 1
1923 1 2 . OR 1 1
1923 2 . 3 . 1 1
1923 3 . . . 1 1
1924 1 2 . OR 1 1
1924 2 . 3 . 1 1
1924 3 . . . 1 1
1925 1 2 . OR 1 1
1925 2 . 3 . 1 1
1925 3 . . . 1 1
1926 1 2 . OR 1 1
1926 2 . 3 . 1 1
1926 3 . . . 1 1
1927 1 2 . OR 1 1
1927 2 . 3 . 1 1
1927 3 . . . 1 1
1928 1 2 . OR 1 1
1928 2 . 3 . 1 1
1928 3 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 2 . OR 1 1
1945 2 . 3 . 1 1
1945 3 . . . 1 1
1946 1 2 . OR 1 1
1946 2 . 3 . 1 1
1946 3 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 2 . OR 1 1
1949 2 . 3 . 1 1
1949 3 . . . 1 1
1950 1 2 . OR 1 1
1950 2 . 3 . 1 1
1950 3 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 2 . OR 1 1
1953 2 . 3 . 1 1
1953 3 . . . 1 1
1954 1 2 . OR 1 1
1954 2 . 3 . 1 1
1954 3 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 2 . OR 1 1
1966 2 . 3 . 1 1
1966 3 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 2 . OR 1 1
1969 2 . 3 . 1 1
1969 3 . . . 1 1
1970 1 2 . OR 1 1
1970 2 . 3 . 1 1
1970 3 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 2 . OR 1 1
1981 2 . 3 . 1 1
1981 3 . . . 1 1
1982 1 2 . OR 1 1
1982 2 . 3 . 1 1
1982 3 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 2 . OR 1 1
1987 2 . 3 . 1 1
1987 3 . . . 1 1
1988 1 2 . OR 1 1
1988 2 . 3 . 1 1
1988 3 . . . 1 1
1989 1 2 . OR 1 1
1989 2 . 3 . 1 1
1989 3 . . . 1 1
1990 1 2 . OR 1 1
1990 2 . 3 . 1 1
1990 3 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 2 . OR 1 1
1993 2 . 3 . 1 1
1993 3 . . . 1 1
1994 1 2 . OR 1 1
1994 2 . 3 . 1 1
1994 3 . . . 1 1
1995 1 2 . OR 1 1
1995 2 . 3 . 1 1
1995 3 . . . 1 1
1996 1 2 . OR 1 1
1996 2 . 3 . 1 1
1996 3 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 2 . OR 1 1
2069 2 . 3 . 1 1
2069 3 . . . 1 1
2070 1 2 . OR 1 1
2070 2 . 3 . 1 1
2070 3 . . . 1 1
2071 1 2 . OR 1 1
2071 2 . 3 . 1 1
2071 3 . . . 1 1
2072 1 2 . OR 1 1
2072 2 . 3 . 1 1
2072 3 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 2 . OR 1 1
2077 2 . 3 . 1 1
2077 3 . . . 1 1
2078 1 2 . OR 1 1
2078 2 . 3 . 1 1
2078 3 . . . 1 1
2079 1 2 . OR 1 1
2079 2 . 3 . 1 1
2079 3 . . . 1 1
2080 1 2 . OR 1 1
2080 2 . 3 . 1 1
2080 3 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 2 . OR 1 1
2127 2 . 3 . 1 1
2127 3 . . . 1 1
2128 1 2 . OR 1 1
2128 2 . 3 . 1 1
2128 3 . . . 1 1
2129 1 2 . OR 1 1
2129 2 . 3 . 1 1
2129 3 . . . 1 1
2130 1 2 . OR 1 1
2130 2 . 3 . 1 1
2130 3 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 2 . OR 1 1
2173 2 . 3 . 1 1
2173 3 . . . 1 1
2174 1 2 . OR 1 1
2174 2 . 3 . 1 1
2174 3 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 2 . OR 1 1
2195 2 . 3 . 1 1
2195 3 . . . 1 1
2196 1 2 . OR 1 1
2196 2 . 3 . 1 1
2196 3 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 2 . OR 1 1
2209 2 . 3 . 1 1
2209 3 . . . 1 1
2210 1 2 . OR 1 1
2210 2 . 3 . 1 1
2210 3 . . . 1 1
2211 1 2 . OR 1 1
2211 2 . 3 . 1 1
2211 3 . . . 1 1
2212 1 2 . OR 1 1
2212 2 . 3 . 1 1
2212 3 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 2 . OR 1 1
2215 2 . 3 . 1 1
2215 3 . . . 1 1
2216 1 2 . OR 1 1
2216 2 . 3 . 1 1
2216 3 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 2 . OR 1 1
2223 2 . 3 . 1 1
2223 3 . . . 1 1
2224 1 2 . OR 1 1
2224 2 . 3 . 1 1
2224 3 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 2 . OR 1 1
2227 2 . 3 . 1 1
2227 3 . . . 1 1
2228 1 2 . OR 1 1
2228 2 . 3 . 1 1
2228 3 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 2 . OR 1 1
2251 2 . 3 . 1 1
2251 3 . . . 1 1
2252 1 2 . OR 1 1
2252 2 . 3 . 1 1
2252 3 . . . 1 1
2253 1 2 . OR 1 1
2253 2 . 3 . 1 1
2253 3 . . . 1 1
2254 1 2 . OR 1 1
2254 2 . 3 . 1 1
2254 3 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 2 . OR 1 1
2291 2 . 3 . 1 1
2291 3 . . . 1 1
2292 1 2 . OR 1 1
2292 2 . 3 . 1 1
2292 3 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 2 . OR 1 1
2301 2 . 3 . 1 1
2301 3 . . . 1 1
2302 1 2 . OR 1 1
2302 2 . 3 . 1 1
2302 3 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 2 . OR 1 1
2333 2 . 3 . 1 1
2333 3 . . . 1 1
2334 1 2 . OR 1 1
2334 2 . 3 . 1 1
2334 3 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 2 . OR 1 1
2367 2 . 3 . 1 1
2367 3 . . . 1 1
2368 1 2 . OR 1 1
2368 2 . 3 . 1 1
2368 3 . . . 1 1
2369 1 2 . OR 1 1
2369 2 . 3 . 1 1
2369 3 . . . 1 1
2370 1 2 . OR 1 1
2370 2 . 3 . 1 1
2370 3 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 2 . OR 1 1
2381 2 . 3 . 1 1
2381 3 . 4 . 1 1
2381 4 . . . 1 1
2382 1 2 . OR 1 1
2382 2 . 3 . 1 1
2382 3 . 4 . 1 1
2382 4 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 2 . OR 1 1
2387 2 . 3 . 1 1
2387 3 . . . 1 1
2388 1 2 . OR 1 1
2388 2 . 3 . 1 1
2388 3 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 2 . OR 1 1
2461 2 . 3 . 1 1
2461 3 . . . 1 1
2462 1 2 . OR 1 1
2462 2 . 3 . 1 1
2462 3 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 2 . OR 1 1
2469 2 . 3 . 1 1
2469 3 . . . 1 1
2470 1 2 . OR 1 1
2470 2 . 3 . 1 1
2470 3 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 2 . OR 1 1
2491 2 . 3 . 1 1
2491 3 . . . 1 1
2492 1 2 . OR 1 1
2492 2 . 3 . 1 1
2492 3 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 2 . OR 1 1
2525 2 . 3 . 1 1
2525 3 . . . 1 1
2526 1 2 . OR 1 1
2526 2 . 3 . 1 1
2526 3 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 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 82 ILE HB A 82 . HB 1 1
1 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
2 1 1 2 1 82 ILE HB B 82 . HB 1 1
2 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
3 1 1 1 1 65 VAL HA A 65 . HA 1 1
3 1 2 1 1 68 ILE HB A 68 . HB 1 1
4 1 1 2 1 65 VAL HA B 65 . HA 1 1
4 1 2 2 1 68 ILE HB B 68 . HB 1 1
5 1 1 1 1 24 ALA MB A 24 . HB1 1 1
5 1 2 1 1 68 ILE HB A 68 . HB 1 1
6 1 1 2 1 24 ALA MB B 24 . HB1 1 1
6 1 2 2 1 68 ILE HB B 68 . HB 1 1
7 1 1 1 1 68 ILE HB A 68 . HB 1 1
7 1 2 1 1 68 ILE MD A 68 . HD11 1 1
8 1 1 2 1 68 ILE HB B 68 . HB 1 1
8 1 2 2 1 68 ILE MD B 68 . HD11 1 1
9 1 1 1 1 26 ILE HB A 26 . HB 1 1
9 1 2 1 1 26 ILE MD A 26 . HD11 1 1
10 1 1 2 1 26 ILE HB B 26 . HB 1 1
10 1 2 2 1 26 ILE MD B 26 . HD11 1 1
11 1 1 1 1 20 GLU HB2 A 20 . HB1 1 1
11 1 2 1 1 20 GLU HG2 A 20 . HG1 1 1
12 1 1 2 1 20 GLU HB2 B 20 . HB1 1 1
12 1 2 2 1 20 GLU HG2 B 20 . HG1 1 1
13 1 1 1 1 20 GLU HA A 20 . HA 1 1
13 1 2 1 1 20 GLU HG3 A 20 . HG2 1 1
14 1 1 2 1 20 GLU HA B 20 . HA 1 1
14 1 2 2 1 20 GLU HG3 B 20 . HG2 1 1
15 1 1 1 1 30 PHE QD A 30 . HD1 1 1
15 1 2 1 1 33 ILE HB A 33 . HB 1 1
16 1 1 2 1 30 PHE QD B 30 . HD1 1 1
16 1 2 2 1 33 ILE HB B 33 . HB 1 1
17 1 1 1 1 19 LYS HA A 19 . HA 1 1
17 1 2 1 1 22 ILE HB A 22 . HB 1 1
18 1 1 2 1 19 LYS HA B 19 . HA 1 1
18 1 2 2 1 22 ILE HB B 22 . HB 1 1
19 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
19 1 2 1 1 20 GLU HG2 A 20 . HG1 1 1
20 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
20 1 2 2 1 20 GLU HG2 B 20 . HG1 1 1
21 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
21 1 2 1 1 20 GLU HG3 A 20 . HG2 1 1
22 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
22 1 2 2 1 20 GLU HG3 B 20 . HG2 1 1
23 1 1 1 1 63 GLU HA A 63 . HA 1 1
23 1 2 1 1 63 GLU HG2 A 63 . HG1 1 1
24 1 1 2 1 63 GLU HA B 63 . HA 1 1
24 1 2 2 1 63 GLU HG2 B 63 . HG1 1 1
25 1 1 1 1 56 GLU HA A 56 . HA 1 1
25 1 2 1 1 56 GLU QG A 56 . HG1 1 1
26 1 1 2 1 56 GLU HA B 56 . HA 1 1
26 1 2 2 1 56 GLU QG B 56 . HG1 1 1
27 1 1 1 1 73 GLU HA A 73 . HA 1 1
27 1 2 1 1 73 GLU HG2 A 73 . HG1 1 1
28 1 1 2 1 73 GLU HA B 73 . HA 1 1
28 1 2 2 1 73 GLU HG2 B 73 . HG1 1 1
29 1 1 1 1 77 GLN HA A 77 . HA 1 1
29 1 2 1 1 77 GLN QG A 77 . HG1 1 1
30 1 1 2 1 77 GLN HA B 77 . HA 1 1
30 1 2 2 1 77 GLN QG B 77 . HG1 1 1
31 1 1 1 1 71 LYS HA A 71 . HA 1 1
31 1 2 1 1 71 LYS HB2 A 71 . HB1 1 1
32 1 1 2 1 71 LYS HA B 71 . HA 1 1
32 1 2 2 1 71 LYS HB2 B 71 . HB1 1 1
33 1 1 1 1 71 LYS HA A 71 . HA 1 1
33 1 2 1 1 71 LYS HB3 A 71 . HB2 1 1
34 1 1 2 1 71 LYS HA B 71 . HA 1 1
34 1 2 2 1 71 LYS HB3 B 71 . HB2 1 1
35 1 1 1 1 15 MET HA A 15 . HA 1 1
35 1 2 1 1 15 MET HG2 A 15 . HG1 1 1
36 1 1 2 1 15 MET HA B 15 . HA 1 1
36 1 2 2 1 15 MET HG2 B 15 . HG1 1 1
37 1 1 1 1 65 VAL HA A 65 . HA 1 1
37 1 2 1 1 65 VAL HB A 65 . HB 1 1
38 1 1 2 1 65 VAL HA B 65 . HA 1 1
38 1 2 2 1 65 VAL HB B 65 . HB 1 1
39 1 1 1 1 19 LYS HA A 19 . HA 1 1
39 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
40 1 1 2 1 19 LYS HA B 19 . HA 1 1
40 1 2 2 1 19 LYS HB2 B 19 . HB1 1 1
41 1 1 1 1 89 VAL HB A 89 . HB 1 1
41 1 2 1 1 90 PRO HD2 A 90 . HD1 1 1
42 1 1 2 1 89 VAL HB B 89 . HB 1 1
42 1 2 2 1 90 PRO HD2 B 90 . HD1 1 1
43 1 1 1 1 75 LYS HA A 75 . HA 1 1
43 1 2 1 1 75 LYS HB2 A 75 . HB1 1 1
44 1 1 2 1 75 LYS HA B 75 . HA 1 1
44 1 2 2 1 75 LYS HB2 B 75 . HB1 1 1
45 1 1 1 1 75 LYS HA A 75 . HA 1 1
45 1 2 1 1 75 LYS HB3 A 75 . HB2 1 1
46 1 1 2 1 75 LYS HA B 75 . HA 1 1
46 1 2 2 1 75 LYS HB3 B 75 . HB2 1 1
47 1 1 1 1 49 VAL HA A 49 . HA 1 1
47 1 2 1 1 49 VAL HB A 49 . HB 1 1
48 1 1 2 1 49 VAL HA B 49 . HA 1 1
48 1 2 2 1 49 VAL HB B 49 . HB 1 1
49 1 1 1 1 77 GLN HB2 A 77 . HB1 1 1
49 1 2 1 1 82 ILE MD A 82 . HD11 1 1
50 1 1 2 1 77 GLN HB2 B 77 . HB1 1 1
50 1 2 2 1 82 ILE MD B 82 . HD11 1 1
51 1 1 1 1 88 ARG HB2 A 88 . HB2 1 1
51 1 2 1 1 88 ARG QD A 88 . HD1 1 1
52 1 1 2 1 88 ARG HB2 B 88 . HB2 1 1
52 1 2 2 1 88 ARG QD B 88 . HD1 1 1
53 1 1 1 1 61 GLU HA A 61 . HA 1 1
53 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
54 1 1 2 1 61 GLU HA B 61 . HA 1 1
54 1 2 2 1 61 GLU HB3 B 61 . HB1 1 1
55 1 1 1 1 38 GLU HA A 38 . HA 1 1
55 1 2 1 1 38 GLU HB2 A 38 . HB1 1 1
56 1 1 2 1 38 GLU HA B 38 . HA 1 1
56 1 2 2 1 38 GLU HB2 B 38 . HB1 1 1
57 1 1 1 1 33 ILE HA A 33 . HA 1 1
57 1 2 1 1 38 GLU HB2 A 38 . HB1 1 1
58 1 1 2 1 33 ILE HA B 33 . HA 1 1
58 1 2 2 1 38 GLU HB2 B 38 . HB1 1 1
59 1 1 1 1 35 GLU HA A 35 . HA 1 1
59 1 2 1 1 35 GLU HB2 A 35 . HB2 1 1
60 1 1 2 1 35 GLU HA B 35 . HA 1 1
60 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
61 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
61 1 2 1 1 22 ILE HA A 22 . HA 1 1
62 1 1 2 1 21 GLU HB2 B 21 . HB1 1 1
62 1 2 2 1 22 ILE HA B 22 . HA 1 1
63 1 1 1 1 20 GLU HA A 20 . HA 1 1
63 1 2 1 1 20 GLU HB3 A 20 . HB2 1 1
64 1 1 2 1 20 GLU HA B 20 . HA 1 1
64 1 2 2 1 20 GLU HB3 B 20 . HB2 1 1
65 1 1 1 1 63 GLU HA A 63 . HA 1 1
65 1 2 1 1 63 GLU HB2 A 63 . HB1 1 1
66 1 1 2 1 63 GLU HA B 63 . HA 1 1
66 1 2 2 1 63 GLU HB2 B 63 . HB1 1 1
67 1 1 1 1 37 LYS HB2 A 37 . HB1 1 1
67 1 2 1 1 37 LYS HD3 A 37 . HD2 1 1
68 1 1 2 1 37 LYS HB2 B 37 . HB1 1 1
68 1 2 2 1 37 LYS HD3 B 37 . HD2 1 1
69 1 1 1 1 73 GLU HA A 73 . HA 1 1
69 1 2 1 1 75 LYS QD A 75 . HD1 1 1
70 1 1 2 1 73 GLU HA B 73 . HA 1 1
70 1 2 2 1 75 LYS QD B 75 . HD1 1 1
71 1 1 1 1 37 LYS HB2 A 37 . HB1 1 1
71 1 2 1 1 37 LYS HD2 A 37 . HD1 1 1
72 1 1 2 1 37 LYS HB2 B 37 . HB1 1 1
72 1 2 2 1 37 LYS HD2 B 37 . HD1 1 1
73 1 1 1 1 71 LYS HA A 71 . HA 1 1
73 1 2 1 1 71 LYS QD A 71 . HD1 1 1
74 1 1 2 1 71 LYS HA B 71 . HA 1 1
74 1 2 2 1 71 LYS QD B 71 . HD1 1 1
75 1 1 1 1 73 GLU HA A 73 . HA 1 1
75 1 2 1 1 73 GLU HB2 A 73 . HB1 1 1
76 1 1 2 1 73 GLU HA B 73 . HA 1 1
76 1 2 2 1 73 GLU HB2 B 73 . HB1 1 1
77 1 1 1 1 90 PRO HD3 A 90 . HD2 1 1
77 1 2 1 1 90 PRO HG3 A 90 . HG2 1 1
78 1 1 2 1 90 PRO HD3 B 90 . HD2 1 1
78 1 2 2 1 90 PRO HG3 B 90 . HG2 1 1
79 1 1 1 1 62 ARG HA A 62 . HA 1 1
79 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
80 1 1 2 1 62 ARG HA B 62 . HA 1 1
80 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
81 1 1 1 1 90 PRO HD2 A 90 . HD1 1 1
81 1 2 1 1 90 PRO HG2 A 90 . HG1 1 1
82 1 1 2 1 90 PRO HD2 B 90 . HD1 1 1
82 1 2 2 1 90 PRO HG2 B 90 . HG1 1 1
83 1 1 1 1 62 ARG HA A 62 . HA 1 1
83 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
84 1 1 2 1 62 ARG HA B 62 . HA 1 1
84 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
85 1 1 1 1 88 ARG HA A 88 . HA 1 1
85 1 2 1 1 88 ARG HG2 A 88 . HG1 1 1
86 1 1 2 1 88 ARG HA B 88 . HA 1 1
86 1 2 2 1 88 ARG HG2 B 88 . HG1 1 1
87 1 1 1 1 69 LEU HA A 69 . HA 1 1
87 1 2 1 1 69 LEU HG A 69 . HG 1 1
88 1 1 2 1 69 LEU HA B 69 . HA 1 1
88 1 2 2 1 69 LEU HG B 69 . HG 1 1
89 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
89 1 2 1 1 79 LEU HG A 79 . HG 1 1
90 1 1 2 1 79 LEU HB2 B 79 . HB1 1 1
90 1 2 2 1 79 LEU HG B 79 . HG 1 1
91 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
91 1 2 1 1 79 LEU HG A 79 . HG 1 1
92 1 1 2 1 79 LEU MD1 B 79 . HD11 1 1
92 1 2 2 1 79 LEU HG B 79 . HG 1 1
93 1 1 1 1 83 LEU HA A 83 . HA 1 1
93 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
94 1 1 2 1 83 LEU HA B 83 . HA 1 1
94 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
95 1 1 1 1 80 ALA HA A 80 . HA 1 1
95 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
96 1 1 2 1 80 ALA HA B 80 . HA 1 1
96 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
97 1 1 1 1 83 LEU HB2 A 83 . HB1 1 1
97 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
98 1 1 2 1 83 LEU HB2 B 83 . HB1 1 1
98 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
99 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
99 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
100 1 1 2 1 83 LEU HB3 B 83 . HB2 1 1
100 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
101 1 1 1 1 79 LEU HG A 79 . HG 1 1
101 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
102 1 1 2 1 79 LEU HG B 79 . HG 1 1
102 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
103 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
103 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
104 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
104 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
105 1 1 1 1 19 LYS HA A 19 . HA 1 1
105 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
106 1 1 2 1 19 LYS HA B 19 . HA 1 1
106 1 2 2 1 19 LYS HG2 B 19 . HG1 1 1
107 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1
107 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
108 1 1 2 1 29 TYR HB3 B 29 . HB2 1 1
108 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
109 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
109 1 2 1 1 79 LEU HG A 79 . HG 1 1
110 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
110 1 2 2 1 79 LEU HG B 79 . HG 1 1
111 1 1 1 1 26 ILE HA A 26 . HA 1 1
111 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
112 1 1 2 1 26 ILE HA B 26 . HA 1 1
112 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
113 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
113 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
114 1 1 2 1 79 LEU HB2 B 79 . HB1 1 1
114 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
115 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
115 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
116 1 1 2 1 79 LEU HB3 B 79 . HB2 1 1
116 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
117 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
117 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
118 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
118 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
119 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
119 1 2 1 1 25 LEU HG A 25 . HG 1 1
120 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
120 1 2 2 1 25 LEU HG B 25 . HG 1 1
121 1 1 1 1 28 ASN HB2 A 28 . HB2 1 1
121 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
122 1 1 2 1 28 ASN HB2 B 28 . HB2 1 1
122 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
123 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
123 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
124 1 1 2 1 69 LEU HB2 B 69 . HB1 1 1
124 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
125 1 1 1 1 69 LEU MD1 A 69 . HD11 1 1
125 1 2 1 1 69 LEU HG A 69 . HG 1 1
126 1 1 2 1 69 LEU MD1 B 69 . HD11 1 1
126 1 2 2 1 69 LEU HG B 69 . HG 1 1
127 1 1 1 1 69 LEU HB3 A 69 . HB2 1 1
127 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
128 1 1 2 1 69 LEU HB3 B 69 . HB2 1 1
128 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
129 1 1 1 1 24 ALA MB A 24 . HB1 1 1
129 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
130 1 1 2 1 24 ALA MB B 24 . HB1 1 1
130 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
131 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
131 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
132 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
132 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
133 1 1 1 1 30 PHE HA A 30 . HA 1 1
133 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
134 1 1 2 1 30 PHE HA B 30 . HA 1 1
134 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
135 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
135 1 2 1 1 47 LEU HG A 47 . HG 1 1
136 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
136 1 2 2 1 47 LEU HG B 47 . HG 1 1
137 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
137 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
138 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
138 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
139 1 1 1 1 71 LYS HA A 71 . HA 1 1
139 1 2 1 1 71 LYS HG3 A 71 . HG2 1 1
140 1 1 2 1 71 LYS HA B 71 . HA 1 1
140 1 2 2 1 71 LYS HG3 B 71 . HG2 1 1
141 1 1 1 1 71 LYS QE A 71 . HE1 1 1
141 1 2 1 1 71 LYS HG3 A 71 . HG2 1 1
142 1 1 2 1 71 LYS QE B 71 . HE1 1 1
142 1 2 2 1 71 LYS HG3 B 71 . HG2 1 1
143 1 1 1 1 71 LYS HB2 A 71 . HB1 1 1
143 1 2 1 1 71 LYS HG3 A 71 . HG2 1 1
144 1 1 2 1 71 LYS HB2 B 71 . HB1 1 1
144 1 2 2 1 71 LYS HG3 B 71 . HG2 1 1
145 1 1 1 1 71 LYS HA A 71 . HA 1 1
145 1 2 1 1 71 LYS HG2 A 71 . HG1 1 1
146 1 1 2 1 71 LYS HA B 71 . HA 1 1
146 1 2 2 1 71 LYS HG2 B 71 . HG1 1 1
147 1 1 1 1 75 LYS HA A 75 . HA 1 1
147 1 2 1 1 75 LYS HG2 A 75 . HG1 1 1
148 1 1 2 1 75 LYS HA B 75 . HA 1 1
148 1 2 2 1 75 LYS HG2 B 75 . HG1 1 1
149 1 1 1 1 75 LYS HA A 75 . HA 1 1
149 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
150 1 1 2 1 75 LYS HA B 75 . HA 1 1
150 1 2 2 1 75 LYS HG3 B 75 . HG2 1 1
151 1 1 1 1 75 LYS QE A 75 . HE1 1 1
151 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
152 1 1 2 1 75 LYS QE B 75 . HE1 1 1
152 1 2 2 1 75 LYS HG3 B 75 . HG2 1 1
153 1 1 1 1 75 LYS QD A 75 . HD2 1 1
153 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
154 1 1 2 1 75 LYS QD B 75 . HD2 1 1
154 1 2 2 1 75 LYS HG3 B 75 . HG2 1 1
155 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
155 1 2 1 1 74 PHE QD A 74 . HD1 1 1
156 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
156 1 2 2 1 74 PHE QD B 74 . HD1 1 1
157 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
157 1 2 1 1 78 HIS HA A 78 . HA 1 1
158 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
158 1 2 2 1 78 HIS HA B 78 . HA 1 1
159 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
159 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
160 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
160 1 2 2 1 74 PHE HB2 B 74 . HB2 1 1
161 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
161 1 2 1 1 25 LEU HG A 25 . HG 1 1
162 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
162 1 2 2 1 25 LEU HG B 25 . HG 1 1
163 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
163 1 2 1 1 25 LEU MD2 A 25 . HD21 1 1
164 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
164 1 2 2 1 25 LEU MD2 B 25 . HD21 1 1
165 1 1 1 1 79 LEU HA A 79 . HA 1 1
165 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
166 1 1 2 1 79 LEU HA B 79 . HA 1 1
166 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
167 1 1 1 1 25 LEU HG A 25 . HG 1 1
167 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
168 1 1 2 1 25 LEU HG B 25 . HG 1 1
168 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
169 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
169 1 2 1 1 74 PHE QD A 74 . HD1 1 1
170 1 1 2 1 69 LEU MD2 B 69 . HD21 1 1
170 1 2 2 1 74 PHE QD B 74 . HD1 1 1
171 1 1 1 1 69 LEU HA A 69 . HA 1 1
171 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
172 1 1 2 1 69 LEU HA B 69 . HA 1 1
172 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
173 1 1 1 1 25 LEU HA A 25 . HA 1 1
173 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
174 1 1 2 1 25 LEU HA B 25 . HA 1 1
174 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
175 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
175 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
176 1 1 2 1 69 LEU MD2 B 69 . HD21 1 1
176 1 2 2 1 74 PHE HB2 B 74 . HB2 1 1
177 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
177 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
178 1 1 2 1 69 LEU HB2 B 69 . HB1 1 1
178 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
179 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
179 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
180 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
180 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
181 1 1 1 1 83 LEU HA A 83 . HA 1 1
181 1 2 1 1 83 LEU MD2 A 83 . HD21 1 1
182 1 1 2 1 83 LEU HA B 83 . HA 1 1
182 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
183 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
183 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
184 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
184 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
185 1 1 1 1 60 PHE QD A 60 . HD1 1 1
185 1 2 1 1 64 ALA MB A 64 . HB1 1 1
186 1 1 2 1 60 PHE QD B 60 . HD1 1 1
186 1 2 2 1 64 ALA MB B 64 . HB1 1 1
187 1 1 1 1 60 PHE HB2 A 60 . HB1 1 1
187 1 2 1 1 64 ALA MB A 64 . HB1 1 1
188 1 1 2 1 60 PHE HB2 B 60 . HB1 1 1
188 1 2 2 1 64 ALA MB B 64 . HB1 1 1
189 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
189 1 2 1 1 64 ALA MB A 64 . HB1 1 1
190 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
190 1 2 2 1 64 ALA MB B 64 . HB1 1 1
191 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
191 1 2 1 1 64 ALA MB A 64 . HB1 1 1
192 1 1 2 1 61 GLU HB2 B 61 . HB2 1 1
192 1 2 2 1 64 ALA MB B 64 . HB1 1 1
193 1 1 1 1 17 ALA MB A 17 . HB1 1 1
193 1 2 1 1 74 PHE QE A 74 . HE1 1 1
194 1 1 2 1 17 ALA MB B 17 . HB1 1 1
194 1 2 2 1 74 PHE QE B 74 . HE1 1 1
195 1 1 1 1 17 ALA MB A 17 . HB1 1 1
195 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
196 1 1 2 1 17 ALA MB B 17 . HB1 1 1
196 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
197 1 1 1 1 17 ALA HA A 17 . HA 1 1
197 1 2 1 1 17 ALA MB A 17 . HB1 1 1
198 1 1 2 1 17 ALA HA B 17 . HA 1 1
198 1 2 2 1 17 ALA MB B 17 . HB1 1 1
199 1 1 1 1 17 ALA MB A 17 . HB1 1 1
199 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
200 1 1 2 1 17 ALA MB B 17 . HB1 1 1
200 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
201 1 1 1 1 86 ALA HA A 86 . HA 1 1
201 1 2 1 1 86 ALA MB A 86 . HB1 1 1
202 1 1 2 1 86 ALA HA B 86 . HA 1 1
202 1 2 2 1 86 ALA MB B 86 . HB1 1 1
203 1 1 1 1 83 LEU HA A 83 . HA 1 1
203 1 2 1 1 86 ALA MB A 86 . HB1 1 1
204 1 1 2 1 83 LEU HA B 83 . HA 1 1
204 1 2 2 1 86 ALA MB B 86 . HB1 1 1
205 1 1 1 1 41 GLU HA A 41 . HA 1 1
205 1 2 1 1 44 ALA MB A 44 . HB1 1 1
206 1 1 2 1 41 GLU HA B 41 . HA 1 1
206 1 2 2 1 44 ALA MB B 44 . HB1 1 1
207 1 1 1 1 34 VAL HA A 34 . HA 1 1
207 1 2 1 1 44 ALA MB A 44 . HB1 1 1
208 1 1 2 1 34 VAL HA B 34 . HA 1 1
208 1 2 2 1 44 ALA MB B 44 . HB1 1 1
209 1 1 1 1 34 VAL HB A 34 . HB 1 1
209 1 2 1 1 44 ALA MB A 44 . HB1 1 1
210 1 1 2 1 34 VAL HB B 34 . HB 1 1
210 1 2 2 1 44 ALA MB B 44 . HB1 1 1
211 1 1 1 1 31 SER HA A 31 . HA 1 1
211 1 2 1 1 51 MET ME A 51 . HE1 1 1
212 1 1 2 1 31 SER HA B 31 . HA 1 1
212 1 2 2 1 51 MET ME B 51 . HE1 1 1
213 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
213 1 2 1 1 51 MET ME A 51 . HE1 1 1
214 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
214 1 2 2 1 51 MET ME B 51 . HE1 1 1
215 1 1 1 1 51 MET HB2 A 51 . HB1 1 1
215 1 2 1 1 51 MET ME A 51 . HE1 1 1
216 1 1 2 1 51 MET HB2 B 51 . HB1 1 1
216 1 2 2 1 51 MET ME B 51 . HE1 1 1
217 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
217 1 2 1 1 51 MET ME A 51 . HE1 1 1
218 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
218 1 2 2 1 51 MET ME B 51 . HE1 1 1
219 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
219 1 2 1 1 51 MET ME A 51 . HE1 1 1
220 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
220 1 2 2 1 51 MET ME B 51 . HE1 1 1
221 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
221 1 2 1 1 51 MET ME A 51 . HE1 1 1
222 1 1 2 1 47 LEU MD2 B 47 . HD21 1 1
222 1 2 2 1 51 MET ME B 51 . HE1 1 1
223 1 1 1 1 50 ALA MB A 50 . HB1 1 1
223 1 2 1 1 54 ILE MD A 54 . HD11 1 1
224 1 1 2 1 50 ALA MB B 50 . HB1 1 1
224 1 2 2 1 54 ILE MD B 54 . HD11 1 1
225 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
225 1 2 1 1 50 ALA MB A 50 . HB1 1 1
226 1 1 2 1 47 LEU MD2 B 47 . HD21 1 1
226 1 2 2 1 50 ALA MB B 50 . HB1 1 1
227 1 1 1 1 41 GLU QG A 41 . HG1 1 1
227 1 2 1 1 44 ALA MB A 44 . HB1 1 1
228 1 1 2 1 41 GLU QG B 41 . HG1 1 1
228 1 2 2 1 44 ALA MB B 44 . HB1 1 1
229 1 1 1 1 39 ILE MD A 39 . HD11 1 1
229 1 2 1 1 44 ALA MB A 44 . HB1 1 1
230 1 1 2 1 39 ILE MD B 39 . HD11 1 1
230 1 2 2 1 44 ALA MB B 44 . HB1 1 1
231 1 1 1 1 24 ALA MB A 24 . HB1 1 1
231 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
232 1 1 2 1 24 ALA MB B 24 . HB1 1 1
232 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
233 1 1 1 1 24 ALA MB A 24 . HB1 1 1
233 1 2 1 1 69 LEU HA A 69 . HA 1 1
234 1 1 2 1 24 ALA MB B 24 . HB1 1 1
234 1 2 2 1 69 LEU HA B 69 . HA 1 1
235 1 1 1 1 24 ALA HA A 24 . HA 1 1
235 1 2 1 1 24 ALA MB A 24 . HB1 1 1
236 1 1 2 1 24 ALA HA B 24 . HA 1 1
236 1 2 2 1 24 ALA MB B 24 . HB1 1 1
237 1 1 1 1 21 GLU HA A 21 . HA 1 1
237 1 2 1 1 24 ALA MB A 24 . HB1 1 1
238 1 1 2 1 21 GLU HA B 21 . HA 1 1
238 1 2 2 1 24 ALA MB B 24 . HB1 1 1
239 1 1 1 1 24 ALA MB A 24 . HB1 1 1
239 1 2 1 1 65 VAL HA A 65 . HA 1 1
240 1 1 2 1 24 ALA MB B 24 . HB1 1 1
240 1 2 2 1 65 VAL HA B 65 . HA 1 1
241 1 1 1 1 24 ALA MB A 24 . HB1 1 1
241 1 2 1 1 65 VAL HB A 65 . HB 1 1
242 1 1 2 1 24 ALA MB B 24 . HB1 1 1
242 1 2 2 1 65 VAL HB B 65 . HB 1 1
243 1 1 1 1 24 ALA MB A 24 . HB1 1 1
243 1 2 1 1 68 ILE MD A 68 . HD11 1 1
244 1 1 2 1 24 ALA MB B 24 . HB1 1 1
244 1 2 2 1 68 ILE MD B 68 . HD11 1 1
245 1 1 1 1 23 ALA HA A 23 . HA 1 1
245 1 2 1 1 26 ILE MD A 26 . HD11 1 1
246 1 1 2 1 23 ALA HA B 23 . HA 1 1
246 1 2 2 1 26 ILE MD B 26 . HD11 1 1
247 1 1 1 1 51 MET HA A 51 . HA 1 1
247 1 2 1 1 54 ILE MD A 54 . HD11 1 1
248 1 1 2 1 51 MET HA B 51 . HA 1 1
248 1 2 2 1 54 ILE MD B 54 . HD11 1 1
249 1 1 1 1 54 ILE HA A 54 . HA 1 1
249 1 2 1 1 54 ILE MD A 54 . HD11 1 1
250 1 1 2 1 54 ILE HA B 54 . HA 1 1
250 1 2 2 1 54 ILE MD B 54 . HD11 1 1
251 1 1 1 1 51 MET ME A 51 . HE1 1 1
251 1 2 1 1 54 ILE MD A 54 . HD11 1 1
252 1 1 2 1 51 MET ME B 51 . HE1 1 1
252 1 2 2 1 54 ILE MD B 54 . HD11 1 1
253 1 1 1 1 54 ILE HB A 54 . HB 1 1
253 1 2 1 1 54 ILE MD A 54 . HD11 1 1
254 1 1 2 1 54 ILE HB B 54 . HB 1 1
254 1 2 2 1 54 ILE MD B 54 . HD11 1 1
255 1 1 1 1 74 PHE QD A 74 . HD1 1 1
255 1 2 1 1 82 ILE MD A 82 . HD11 1 1
256 1 1 2 1 74 PHE QD B 74 . HD1 1 1
256 1 2 2 1 82 ILE MD B 82 . HD11 1 1
257 1 1 1 1 79 LEU HA A 79 . HA 1 1
257 1 2 1 1 82 ILE MD A 82 . HD11 1 1
258 1 1 2 1 79 LEU HA B 79 . HA 1 1
258 1 2 2 1 82 ILE MD B 82 . HD11 1 1
259 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
259 1 2 1 1 82 ILE MD A 82 . HD11 1 1
260 1 1 2 1 79 LEU MD1 B 79 . HD11 1 1
260 1 2 2 1 82 ILE MD B 82 . HD11 1 1
261 1 1 1 1 82 ILE MD A 82 . HD11 1 1
261 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
262 1 1 2 1 82 ILE MD B 82 . HD11 1 1
262 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
263 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
263 1 2 1 1 82 ILE MD A 82 . HD11 1 1
264 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
264 1 2 2 1 82 ILE MD B 82 . HD11 1 1
265 1 1 1 1 39 ILE MD A 39 . HD11 1 1
265 1 2 1 1 44 ALA HA A 44 . HA 1 1
266 1 1 2 1 39 ILE MD B 39 . HD11 1 1
266 1 2 2 1 44 ALA HA B 44 . HA 1 1
267 1 1 1 1 60 PHE HB2 A 60 . HB1 1 1
267 1 2 1 1 68 ILE MD A 68 . HD11 1 1
268 1 1 2 1 60 PHE HB2 B 60 . HB1 1 1
268 1 2 2 1 68 ILE MD B 68 . HD11 1 1
269 1 1 1 1 64 ALA MB A 64 . HB1 1 1
269 1 2 1 1 68 ILE MD A 68 . HD11 1 1
270 1 1 2 1 64 ALA MB B 64 . HB1 1 1
270 1 2 2 1 68 ILE MD B 68 . HD11 1 1
271 1 1 1 1 22 ILE HA A 22 . HA 1 1
271 1 2 1 1 22 ILE MD A 22 . HD11 1 1
272 1 1 2 1 22 ILE HA B 22 . HA 1 1
272 1 2 2 1 22 ILE MD B 22 . HD11 1 1
273 1 1 1 1 22 ILE HB A 22 . HB 1 1
273 1 2 1 1 22 ILE MD A 22 . HD11 1 1
274 1 1 2 1 22 ILE HB B 22 . HB 1 1
274 1 2 2 1 22 ILE MD B 22 . HD11 1 1
275 1 1 1 1 17 ALA MB A 17 . HB1 1 1
275 1 2 1 1 22 ILE MD A 22 . HD11 1 1
276 1 1 2 1 17 ALA MB B 17 . HB1 1 1
276 1 2 2 1 22 ILE MD B 22 . HD11 1 1
277 1 1 1 1 29 TYR QE A 29 . HE1 1 1
277 1 2 1 1 33 ILE MD A 33 . HD11 1 1
278 1 1 2 1 29 TYR QE B 29 . HE1 1 1
278 1 2 2 1 33 ILE MD B 33 . HD11 1 1
279 1 1 1 1 30 PHE HA A 30 . HA 1 1
279 1 2 1 1 33 ILE MD A 33 . HD11 1 1
280 1 1 2 1 30 PHE HA B 30 . HA 1 1
280 1 2 2 1 33 ILE MD B 33 . HD11 1 1
281 1 1 1 1 33 ILE HA A 33 . HA 1 1
281 1 2 1 1 33 ILE MD A 33 . HD11 1 1
282 1 1 2 1 33 ILE HA B 33 . HA 1 1
282 1 2 2 1 33 ILE MD B 33 . HD11 1 1
283 1 1 1 1 33 ILE MD A 33 . HD11 1 1
283 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
284 1 1 2 1 33 ILE MD B 33 . HD11 1 1
284 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
285 1 1 1 1 33 ILE MD A 33 . HD11 1 1
285 1 2 1 1 39 ILE MD A 39 . HD11 1 1
286 1 1 2 1 33 ILE MD B 33 . HD11 1 1
286 1 2 2 1 39 ILE MD B 39 . HD11 1 1
287 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
287 1 2 1 1 25 LEU HG A 25 . HG 1 1
288 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
288 1 2 2 1 25 LEU HG B 25 . HG 1 1
289 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
289 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
290 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
290 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
291 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
291 1 2 1 1 69 LEU HG A 69 . HG 1 1
292 1 1 2 1 69 LEU HB2 B 69 . HB1 1 1
292 1 2 2 1 69 LEU HG B 69 . HG 1 1
293 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
293 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
294 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
294 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
295 1 1 1 1 39 ILE HB A 39 . HB 1 1
295 1 2 1 1 39 ILE MD A 39 . HD11 1 1
296 1 1 2 1 39 ILE HB B 39 . HB 1 1
296 1 2 2 1 39 ILE MD B 39 . HD11 1 1
297 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
297 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
298 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
298 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
299 1 1 1 1 47 LEU HA A 47 . HA 1 1
299 1 2 1 1 47 LEU HB3 A 47 . HB2 1 1
300 1 1 2 1 47 LEU HA B 47 . HA 1 1
300 1 2 2 1 47 LEU HB3 B 47 . HB2 1 1
301 1 1 1 1 28 ASN HA A 28 . HA 1 1
301 1 2 1 1 28 ASN HB2 A 28 . HB2 1 1
302 1 1 2 1 28 ASN HA B 28 . HA 1 1
302 1 2 2 1 28 ASN HB2 B 28 . HB2 1 1
303 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
303 1 2 1 1 83 LEU HG A 83 . HG 1 1
304 1 1 2 1 83 LEU HB3 B 83 . HB2 1 1
304 1 2 2 1 83 LEU HG B 83 . HG 1 1
305 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
305 1 2 1 1 83 LEU MD2 A 83 . HD21 1 1
306 1 1 2 1 83 LEU HB3 B 83 . HB2 1 1
306 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
307 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
307 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
308 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
308 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
309 1 1 1 1 72 SER HA A 72 . HA 1 1
309 1 2 1 1 72 SER HB2 A 72 . HB1 1 1
310 1 1 2 1 72 SER HA B 72 . HA 1 1
310 1 2 2 1 72 SER HB2 B 72 . HB1 1 1
311 1 1 1 1 18 SER HA A 18 . HA 1 1
311 1 2 1 1 18 SER HB2 A 18 . HB1 1 1
312 1 1 2 1 18 SER HA B 18 . HA 1 1
312 1 2 2 1 18 SER HB2 B 18 . HB1 1 1
313 1 1 1 1 53 CYS HA A 53 . HA 1 1
313 1 2 1 1 53 CYS HB2 A 53 . HB1 1 1
314 1 1 2 1 53 CYS HA B 53 . HA 1 1
314 1 2 2 1 53 CYS HB2 B 53 . HB1 1 1
315 1 1 1 1 53 CYS HA A 53 . HA 1 1
315 1 2 1 1 56 GLU QG A 56 . HG1 1 1
316 1 1 2 1 53 CYS HA B 53 . HA 1 1
316 1 2 2 1 56 GLU QG B 56 . HG1 1 1
317 1 1 1 1 53 CYS HA A 53 . HA 1 1
317 1 2 1 1 56 GLU HB3 A 56 . HB2 1 1
318 1 1 2 1 53 CYS HA B 53 . HA 1 1
318 1 2 2 1 56 GLU HB3 B 56 . HB2 1 1
319 1 1 1 1 53 CYS HA A 53 . HA 1 1
319 1 2 1 1 56 GLU HB2 A 56 . HB1 1 1
320 1 1 2 1 53 CYS HA B 53 . HA 1 1
320 1 2 2 1 56 GLU HB2 B 56 . HB1 1 1
321 1 1 1 1 60 PHE HB2 A 60 . HB1 1 1
321 1 2 1 1 60 PHE QD A 60 . HD1 1 1
322 1 1 2 1 60 PHE HB2 B 60 . HB1 1 1
322 1 2 2 1 60 PHE QD B 60 . HD1 1 1
323 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
323 1 2 1 1 60 PHE QD A 60 . HD1 1 1
324 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
324 1 2 2 1 60 PHE QD B 60 . HD1 1 1
325 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
325 1 2 1 1 60 PHE QD A 60 . HD1 1 1
326 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
326 1 2 2 1 60 PHE QD B 60 . HD1 1 1
327 1 1 1 1 60 PHE QD A 60 . HD1 1 1
327 1 2 1 1 68 ILE MD A 68 . HD11 1 1
328 1 1 2 1 60 PHE QD B 60 . HD1 1 1
328 1 2 2 1 68 ILE MD B 68 . HD11 1 1
329 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1
329 1 2 1 1 29 TYR QD A 29 . HD1 1 1
330 1 1 2 1 29 TYR HB3 B 29 . HB2 1 1
330 1 2 2 1 29 TYR QD B 29 . HD1 1 1
331 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1
331 1 2 1 1 29 TYR QD A 29 . HD1 1 1
332 1 1 2 1 29 TYR HB2 B 29 . HB1 1 1
332 1 2 2 1 29 TYR QD B 29 . HD1 1 1
333 1 1 1 1 90 PRO HA A 90 . HA 1 1
333 1 2 1 1 90 PRO HB3 A 90 . HB2 1 1
334 1 1 2 1 90 PRO HA B 90 . HA 1 1
334 1 2 2 1 90 PRO HB3 B 90 . HB2 1 1
335 1 1 1 1 58 PHE HB3 A 58 . HB1 1 1
335 1 2 1 1 58 PHE QD A 58 . HD1 1 1
336 1 1 2 1 58 PHE HB3 B 58 . HB1 1 1
336 1 2 2 1 58 PHE QD B 58 . HD1 1 1
337 1 1 1 1 54 ILE HA A 54 . HA 1 1
337 1 2 1 1 58 PHE QD A 58 . HD1 1 1
338 1 1 2 1 54 ILE HA B 54 . HA 1 1
338 1 2 2 1 58 PHE QD B 58 . HD1 1 1
339 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
339 1 2 1 1 58 PHE QD A 58 . HD1 1 1
340 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
340 1 2 2 1 58 PHE QD B 58 . HD1 1 1
341 1 1 1 1 46 SER HA A 46 . HA 1 1
341 1 2 1 1 49 VAL HB A 49 . HB 1 1
342 1 1 2 1 46 SER HA B 46 . HA 1 1
342 1 2 2 1 49 VAL HB B 49 . HB 1 1
343 1 1 1 1 28 ASN HA A 28 . HA 1 1
343 1 2 1 1 31 SER QB A 31 . HB1 1 1
344 1 1 2 1 28 ASN HA B 28 . HA 1 1
344 1 2 2 1 31 SER QB B 31 . HB1 1 1
345 1 1 1 1 31 SER QB A 31 . HB1 1 1
345 1 2 1 1 51 MET ME A 51 . HE1 1 1
346 1 1 2 1 31 SER QB B 31 . HB1 1 1
346 1 2 2 1 51 MET ME B 51 . HE1 1 1
347 1 1 1 1 58 PHE HB3 A 58 . HB1 1 1
347 1 2 1 1 60 PHE QE A 60 . HE1 1 1
348 1 1 2 1 58 PHE HB3 B 58 . HB1 1 1
348 1 2 2 1 60 PHE QE B 60 . HE1 1 1
349 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
349 1 2 1 1 60 PHE QE A 60 . HE1 1 1
350 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
350 1 2 2 1 60 PHE QE B 60 . HE1 1 1
351 1 1 1 1 74 PHE HA A 74 . HA 1 1
351 1 2 1 1 74 PHE QD A 74 . HD1 1 1
352 1 1 2 1 74 PHE HA B 74 . HA 1 1
352 1 2 2 1 74 PHE QD B 74 . HD1 1 1
353 1 1 1 1 74 PHE HB2 A 74 . HB2 1 1
353 1 2 1 1 74 PHE QD A 74 . HD1 1 1
354 1 1 2 1 74 PHE HB2 B 74 . HB2 1 1
354 1 2 2 1 74 PHE QD B 74 . HD1 1 1
355 1 1 1 1 29 TYR HA A 29 . HA 1 1
355 1 2 1 1 29 TYR QD A 29 . HD1 1 1
356 1 1 2 1 29 TYR HA B 29 . HA 1 1
356 1 2 2 1 29 TYR QD B 29 . HD1 1 1
357 1 1 1 1 29 TYR HA A 29 . HA 1 1
357 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1
358 1 1 2 1 29 TYR HA B 29 . HA 1 1
358 1 2 2 1 29 TYR HB2 B 29 . HB1 1 1
359 1 1 1 1 89 VAL HA A 89 . HA 1 1
359 1 2 1 1 90 PRO HD3 A 90 . HD2 1 1
360 1 1 2 1 89 VAL HA B 89 . HA 1 1
360 1 2 2 1 90 PRO HD3 B 90 . HD2 1 1
361 1 1 1 1 89 VAL HA A 89 . HA 1 1
361 1 2 1 1 90 PRO HD2 A 90 . HD1 1 1
362 1 1 2 1 89 VAL HA B 89 . HA 1 1
362 1 2 2 1 90 PRO HD2 B 90 . HD1 1 1
363 1 1 1 1 19 LYS HA A 19 . HA 1 1
363 1 2 1 1 22 ILE MD A 22 . HD11 1 1
364 1 1 2 1 19 LYS HA B 19 . HA 1 1
364 1 2 2 1 22 ILE MD B 22 . HD11 1 1
365 1 1 1 1 39 ILE HA A 39 . HA 1 1
365 1 2 1 1 39 ILE HB A 39 . HB 1 1
366 1 1 2 1 39 ILE HA B 39 . HA 1 1
366 1 2 2 1 39 ILE HB B 39 . HB 1 1
367 1 1 1 1 39 ILE HA A 39 . HA 1 1
367 1 2 1 1 39 ILE MD A 39 . HD11 1 1
368 1 1 2 1 39 ILE HA B 39 . HA 1 1
368 1 2 2 1 39 ILE MD B 39 . HD11 1 1
369 1 1 1 1 58 PHE HA A 58 . HA 1 1
369 1 2 1 1 58 PHE QD A 58 . HD1 1 1
370 1 1 2 1 58 PHE HA B 58 . HA 1 1
370 1 2 2 1 58 PHE QD B 58 . HD1 1 1
371 1 1 1 1 58 PHE HA A 58 . HA 1 1
371 1 2 1 1 58 PHE HB3 A 58 . HB1 1 1
372 1 1 2 1 58 PHE HA B 58 . HA 1 1
372 1 2 2 1 58 PHE HB3 B 58 . HB1 1 1
373 1 1 1 1 30 PHE HA A 30 . HA 1 1
373 1 2 1 1 30 PHE QD A 30 . HD1 1 1
374 1 1 2 1 30 PHE HA B 30 . HA 1 1
374 1 2 2 1 30 PHE QD B 30 . HD1 1 1
375 1 1 1 1 63 GLU HA A 63 . HA 1 1
375 1 2 1 1 63 GLU HG3 A 63 . HG2 1 1
376 1 1 2 1 63 GLU HA B 63 . HA 1 1
376 1 2 2 1 63 GLU HG3 B 63 . HG2 1 1
377 1 1 1 1 23 ALA MB A 23 . HB1 1 1
377 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
378 1 1 2 1 23 ALA MB B 23 . HB1 1 1
378 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
379 1 1 1 1 26 ILE MD A 26 . HD11 1 1
379 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
380 1 1 2 1 26 ILE MD B 26 . HD11 1 1
380 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
381 1 1 1 1 72 SER HA A 72 . HA 1 1
381 1 2 1 1 72 SER HB3 A 72 . HB2 1 1
382 1 1 2 1 72 SER HA B 72 . HA 1 1
382 1 2 2 1 72 SER HB3 B 72 . HB2 1 1
383 1 1 1 1 16 SER QB A 16 . HB1 1 1
383 1 2 1 1 18 SER HA A 18 . HA 1 1
384 1 1 2 1 16 SER QB B 16 . HB1 1 1
384 1 2 2 1 18 SER HA B 18 . HA 1 1
385 1 1 1 1 16 SER HA A 16 . HA 1 1
385 1 2 1 1 16 SER QB A 16 . HB1 1 1
386 1 1 2 1 16 SER HA B 16 . HA 1 1
386 1 2 2 1 16 SER QB B 16 . HB1 1 1
387 1 1 1 1 40 SER HA A 40 . HA 1 1
387 1 2 1 1 40 SER HB2 A 40 . HB1 1 1
388 1 1 2 1 40 SER HA B 40 . HA 1 1
388 1 2 2 1 40 SER HB2 B 40 . HB1 1 1
389 1 1 1 1 48 ASN HA A 48 . HA 1 1
389 1 2 1 1 51 MET ME A 51 . HE1 1 1
390 1 1 2 1 48 ASN HA B 48 . HA 1 1
390 1 2 2 1 51 MET ME B 51 . HE1 1 1
391 1 1 1 1 73 GLU HA A 73 . HA 1 1
391 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
392 1 1 2 1 73 GLU HA B 73 . HA 1 1
392 1 2 2 1 73 GLU HG3 B 73 . HG2 1 1
393 1 1 1 1 23 ALA MB A 23 . HB1 1 1
393 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
394 1 1 2 1 23 ALA MB B 23 . HB1 1 1
394 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
395 1 1 1 1 42 ASP HA A 42 . HA 1 1
395 1 2 1 1 42 ASP HB2 A 42 . HB1 1 1
396 1 1 2 1 42 ASP HA B 42 . HA 1 1
396 1 2 2 1 42 ASP HB2 B 42 . HB1 1 1
397 1 1 1 1 36 LYS HA A 36 . HA 1 1
397 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
398 1 1 2 1 36 LYS HA B 36 . HA 1 1
398 1 2 2 1 36 LYS HB2 B 36 . HB1 1 1
399 1 1 1 1 36 LYS HA A 36 . HA 1 1
399 1 2 1 1 36 LYS HG2 A 36 . HG2 1 1
400 1 1 2 1 36 LYS HA B 36 . HA 1 1
400 1 2 2 1 36 LYS HG2 B 36 . HG2 1 1
401 1 1 1 1 69 LEU HA A 69 . HA 1 1
401 1 2 1 1 69 LEU HB3 A 69 . HB2 1 1
402 1 1 2 1 69 LEU HA B 69 . HA 1 1
402 1 2 2 1 69 LEU HB3 B 69 . HB2 1 1
403 1 1 1 1 38 GLU HA A 38 . HA 1 1
403 1 2 1 1 38 GLU HB3 A 38 . HB2 1 1
404 1 1 2 1 38 GLU HA B 38 . HA 1 1
404 1 2 2 1 38 GLU HB3 B 38 . HB2 1 1
405 1 1 1 1 36 LYS HG3 A 36 . HG1 1 1
405 1 2 1 1 38 GLU HA A 38 . HA 1 1
406 1 1 2 1 36 LYS HG3 B 36 . HG1 1 1
406 1 2 2 1 38 GLU HA B 38 . HA 1 1
407 1 1 1 1 88 ARG HA A 88 . HA 1 1
407 1 2 1 1 88 ARG QD A 88 . HD1 1 1
408 1 1 2 1 88 ARG HA B 88 . HA 1 1
408 1 2 2 1 88 ARG QD B 88 . HD1 1 1
409 1 1 1 1 88 ARG HA A 88 . HA 1 1
409 1 2 1 1 88 ARG HB3 A 88 . HB1 1 1
410 1 1 2 1 88 ARG HA B 88 . HA 1 1
410 1 2 2 1 88 ARG HB3 B 88 . HB1 1 1
411 1 1 1 1 15 MET HA A 15 . HA 1 1
411 1 2 1 1 15 MET HG3 A 15 . HG2 1 1
412 1 1 2 1 15 MET HA B 15 . HA 1 1
412 1 2 2 1 15 MET HG3 B 15 . HG2 1 1
413 1 1 1 1 78 HIS HA A 78 . HA 1 1
413 1 2 1 1 78 HIS HB3 A 78 . HB1 1 1
414 1 1 2 1 78 HIS HA B 78 . HA 1 1
414 1 2 2 1 78 HIS HB3 B 78 . HB1 1 1
415 1 1 1 1 77 GLN HA A 77 . HA 1 1
415 1 2 1 1 78 HIS HB3 A 78 . HB1 1 1
416 1 1 2 1 77 GLN HA B 77 . HA 1 1
416 1 2 2 1 78 HIS HB3 B 78 . HB1 1 1
417 1 1 1 1 60 PHE HA A 60 . HA 1 1
417 1 2 1 1 60 PHE QD A 60 . HD1 1 1
418 1 1 2 1 60 PHE HA B 60 . HA 1 1
418 1 2 2 1 60 PHE QD B 60 . HD1 1 1
419 1 1 1 1 60 PHE HA A 60 . HA 1 1
419 1 2 1 1 60 PHE HB2 A 60 . HB1 1 1
420 1 1 2 1 60 PHE HA B 60 . HA 1 1
420 1 2 2 1 60 PHE HB2 B 60 . HB1 1 1
421 1 1 1 1 60 PHE HA A 60 . HA 1 1
421 1 2 1 1 60 PHE HB3 A 60 . HB2 1 1
422 1 1 2 1 60 PHE HA B 60 . HA 1 1
422 1 2 2 1 60 PHE HB3 B 60 . HB2 1 1
423 1 1 1 1 60 PHE HA A 60 . HA 1 1
423 1 2 1 1 68 ILE MD A 68 . HD11 1 1
424 1 1 2 1 60 PHE HA B 60 . HA 1 1
424 1 2 2 1 68 ILE MD B 68 . HD11 1 1
425 1 1 1 1 64 ALA HA A 64 . HA 1 1
425 1 2 1 1 64 ALA MB A 64 . HB1 1 1
426 1 1 2 1 64 ALA HA B 64 . HA 1 1
426 1 2 2 1 64 ALA MB B 64 . HB1 1 1
427 1 1 1 1 29 TYR HA A 29 . HA 1 1
427 1 2 1 1 29 TYR QE A 29 . HE1 1 1
428 1 1 2 1 29 TYR HA B 29 . HA 1 1
428 1 2 2 1 29 TYR QE B 29 . HE1 1 1
429 1 1 1 1 29 TYR QE A 29 . HE1 1 1
429 1 2 1 1 30 PHE QE A 30 . HE1 1 1
430 1 1 2 1 29 TYR QE B 29 . HE1 1 1
430 1 2 2 1 30 PHE QE B 30 . HE1 1 1
431 1 1 1 1 29 TYR QE A 29 . HE1 1 1
431 1 2 1 1 80 ALA MB A 80 . HB1 1 1
432 1 1 2 1 29 TYR QE B 29 . HE1 1 1
432 1 2 2 1 80 ALA MB B 80 . HB1 1 1
433 1 1 1 1 29 TYR QE A 29 . HE1 1 1
433 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
434 1 1 2 1 29 TYR QE B 29 . HE1 1 1
434 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
435 1 1 1 1 78 HIS HD2 A 78 . HD2 1 1
435 1 2 1 1 80 ALA MB A 80 . HB1 1 1
436 1 1 2 1 78 HIS HD2 B 78 . HD2 1 1
436 1 2 2 1 80 ALA MB B 80 . HB1 1 1
437 1 1 1 1 78 HIS HA A 78 . HA 1 1
437 1 2 1 1 78 HIS HD2 A 78 . HD2 1 1
438 1 1 2 1 78 HIS HA B 78 . HA 1 1
438 1 2 2 1 78 HIS HD2 B 78 . HD2 1 1
439 1 1 1 1 29 TYR HA A 29 . HA 1 1
439 1 2 1 1 78 HIS HD2 A 78 . HD2 1 1
440 1 1 2 1 29 TYR HA B 29 . HA 1 1
440 1 2 2 1 78 HIS HD2 B 78 . HD2 1 1
441 1 1 1 1 29 TYR QE A 29 . HE1 1 1
441 1 2 1 1 80 ALA HA A 80 . HA 1 1
442 1 1 2 1 29 TYR QE B 29 . HE1 1 1
442 1 2 2 1 80 ALA HA B 80 . HA 1 1
443 1 1 1 1 29 TYR QE A 29 . HE1 1 1
443 1 2 1 1 30 PHE HA A 30 . HA 1 1
444 1 1 2 1 29 TYR QE B 29 . HE1 1 1
444 1 2 2 1 30 PHE HA B 30 . HA 1 1
445 1 1 1 1 32 SER HB2 A 32 . HB1 1 1
445 1 2 1 1 78 HIS HD2 A 78 . HD2 1 1
446 1 1 2 1 32 SER HB2 B 32 . HB1 1 1
446 1 2 2 1 78 HIS HD2 B 78 . HD2 1 1
447 1 1 1 1 77 GLN HA A 77 . HA 1 1
447 1 2 1 1 78 HIS HD2 A 78 . HD2 1 1
448 1 1 2 1 77 GLN HA B 77 . HA 1 1
448 1 2 2 1 78 HIS HD2 B 78 . HD2 1 1
449 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
449 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
450 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
450 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
451 1 1 1 1 27 VAL HB A 27 . HB 1 1
451 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
452 1 1 2 1 27 VAL HB B 27 . HB 1 1
452 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
453 1 1 1 1 58 PHE HB3 A 58 . HB1 1 1
453 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
454 1 1 2 1 58 PHE HB3 B 58 . HB1 1 1
454 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
455 1 1 1 1 60 PHE HZ A 60 . HZ 1 1
455 1 2 1 1 68 ILE MD A 68 . HD11 1 1
456 1 1 2 1 60 PHE HZ B 60 . HZ 1 1
456 1 2 2 1 68 ILE MD B 68 . HD11 1 1
457 1 1 1 1 58 PHE QD A 58 . HD1 1 1
457 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
458 1 1 2 1 58 PHE QD B 58 . HD1 1 1
458 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
459 1 1 1 1 23 ALA HA A 23 . HA 1 1
459 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
460 1 1 2 1 23 ALA HA B 23 . HA 1 1
460 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
461 1 1 1 1 22 ILE HB A 22 . HB 1 1
461 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
462 1 1 2 1 22 ILE HB B 22 . HB 1 1
462 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
463 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
463 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
464 1 1 2 1 19 LYS HB2 B 19 . HB1 1 1
464 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
465 1 1 1 1 22 ILE HA A 22 . HA 1 1
465 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
466 1 1 2 1 22 ILE HA B 22 . HA 1 1
466 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
467 1 1 1 1 17 ALA HA A 17 . HA 1 1
467 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
468 1 1 2 1 17 ALA HA B 17 . HA 1 1
468 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
469 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
469 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
470 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
470 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
471 1 1 1 1 72 SER HB2 A 72 . HB1 1 1
471 1 2 1 1 74 PHE QD A 74 . HD1 1 1
472 1 1 2 1 72 SER HB2 B 72 . HB1 1 1
472 1 2 2 1 74 PHE QD B 74 . HD1 1 1
473 1 1 1 1 21 GLU HA A 21 . HA 1 1
473 1 2 1 1 74 PHE QD A 74 . HD1 1 1
474 1 1 2 1 21 GLU HA B 21 . HA 1 1
474 1 2 2 1 74 PHE QD B 74 . HD1 1 1
475 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
475 1 2 1 1 74 PHE QD A 74 . HD1 1 1
476 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
476 1 2 2 1 74 PHE QD B 74 . HD1 1 1
477 1 1 1 1 17 ALA HA A 17 . HA 1 1
477 1 2 1 1 74 PHE QE A 74 . HE1 1 1
478 1 1 2 1 17 ALA HA B 17 . HA 1 1
478 1 2 2 1 74 PHE QE B 74 . HE1 1 1
479 1 1 1 1 74 PHE HA A 74 . HA 1 1
479 1 2 1 1 74 PHE QE A 74 . HE1 1 1
480 1 1 2 1 74 PHE HA B 74 . HA 1 1
480 1 2 2 1 74 PHE QE B 74 . HE1 1 1
481 1 1 1 1 72 SER HB2 A 72 . HB1 1 1
481 1 2 1 1 74 PHE QE A 74 . HE1 1 1
482 1 1 2 1 72 SER HB2 B 72 . HB1 1 1
482 1 2 2 1 74 PHE QE B 74 . HE1 1 1
483 1 1 1 1 21 GLU HA A 21 . HA 1 1
483 1 2 1 1 74 PHE QE A 74 . HE1 1 1
484 1 1 2 1 21 GLU HA B 21 . HA 1 1
484 1 2 2 1 74 PHE QE B 74 . HE1 1 1
485 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
485 1 2 1 1 74 PHE QE A 74 . HE1 1 1
486 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
486 1 2 2 1 74 PHE QE B 74 . HE1 1 1
487 1 1 1 1 19 LYS HA A 19 . HA 1 1
487 1 2 1 1 58 PHE QE A 58 . HE1 1 1
488 1 1 2 1 19 LYS HA B 19 . HA 1 1
488 1 2 2 1 58 PHE QE B 58 . HE1 1 1
489 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
489 1 2 1 1 60 PHE QE A 60 . HE1 1 1
490 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
490 1 2 2 1 60 PHE QE B 60 . HE1 1 1
491 1 1 1 1 30 PHE QE A 30 . HE1 1 1
491 1 2 1 1 54 ILE HB A 54 . HB 1 1
492 1 1 2 1 30 PHE QE B 30 . HE1 1 1
492 1 2 2 1 54 ILE HB B 54 . HB 1 1
493 1 1 1 1 26 ILE HB A 26 . HB 1 1
493 1 2 1 1 30 PHE QE A 30 . HE1 1 1
494 1 1 2 1 26 ILE HB B 26 . HB 1 1
494 1 2 2 1 30 PHE QE B 30 . HE1 1 1
495 1 1 1 1 30 PHE QE A 30 . HE1 1 1
495 1 2 1 1 51 MET ME A 51 . HE1 1 1
496 1 1 2 1 30 PHE QE B 30 . HE1 1 1
496 1 2 2 1 51 MET ME B 51 . HE1 1 1
497 1 1 1 1 26 ILE HA A 26 . HA 1 1
497 1 2 1 1 30 PHE QE A 30 . HE1 1 1
498 1 1 2 1 26 ILE HA B 26 . HA 1 1
498 1 2 2 1 30 PHE QE B 30 . HE1 1 1
499 1 1 1 1 30 PHE HA A 30 . HA 1 1
499 1 2 1 1 30 PHE QE A 30 . HE1 1 1
500 1 1 2 1 30 PHE HA B 30 . HA 1 1
500 1 2 2 1 30 PHE QE B 30 . HE1 1 1
501 1 1 1 1 19 LYS HA A 19 . HA 1 1
501 1 2 1 1 58 PHE QD A 58 . HD1 1 1
502 1 1 2 1 19 LYS HA B 19 . HA 1 1
502 1 2 2 1 58 PHE QD B 58 . HD1 1 1
503 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
503 1 2 1 1 58 PHE QD A 58 . HD1 1 1
504 1 1 2 1 19 LYS HG3 B 19 . HG2 1 1
504 1 2 2 1 58 PHE QD B 58 . HD1 1 1
505 1 1 1 1 19 LYS HG2 A 19 . HG1 1 1
505 1 2 1 1 58 PHE QD A 58 . HD1 1 1
506 1 1 2 1 19 LYS HG2 B 19 . HG1 1 1
506 1 2 2 1 58 PHE QD B 58 . HD1 1 1
507 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
507 1 2 1 1 58 PHE QD A 58 . HD1 1 1
508 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
508 1 2 2 1 58 PHE QD B 58 . HD1 1 1
509 1 1 1 1 20 GLU HG3 A 20 . HG2 1 1
509 1 2 1 1 58 PHE QD A 58 . HD1 1 1
510 1 1 2 1 20 GLU HG3 B 20 . HG2 1 1
510 1 2 2 1 58 PHE QD B 58 . HD1 1 1
511 1 1 1 1 58 PHE QD A 58 . HD1 1 1
511 1 2 1 1 60 PHE QD A 60 . HD1 1 1
512 1 1 2 1 58 PHE QD B 58 . HD1 1 1
512 1 2 2 1 60 PHE QD B 60 . HD1 1 1
513 1 1 1 1 29 TYR QD A 29 . HD1 1 1
513 1 2 1 1 30 PHE QE A 30 . HE1 1 1
514 1 1 2 1 29 TYR QD B 29 . HD1 1 1
514 1 2 2 1 30 PHE QE B 30 . HE1 1 1
515 1 1 1 1 29 TYR QD A 29 . HD1 1 1
515 1 2 1 1 78 HIS HE1 A 78 . HE1 1 1
516 1 1 2 1 29 TYR QD B 29 . HD1 1 1
516 1 2 2 1 78 HIS HE1 B 78 . HE1 1 1
517 1 1 1 1 29 TYR QD A 29 . HD1 1 1
517 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
518 1 1 2 1 29 TYR QD B 29 . HD1 1 1
518 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
519 1 1 1 1 29 TYR QD A 29 . HD1 1 1
519 1 2 1 1 79 LEU HG A 79 . HG 1 1
520 1 1 2 1 29 TYR QD B 29 . HD1 1 1
520 1 2 2 1 79 LEU HG B 79 . HG 1 1
521 1 1 1 1 29 TYR QD A 29 . HD1 1 1
521 1 2 1 1 80 ALA MB A 80 . HB1 1 1
522 1 1 2 1 29 TYR QD B 29 . HD1 1 1
522 1 2 2 1 80 ALA MB B 80 . HB1 1 1
523 1 1 1 1 29 TYR QD A 29 . HD1 1 1
523 1 2 1 1 32 SER HB2 A 32 . HB1 1 1
524 1 1 2 1 29 TYR QD B 29 . HD1 1 1
524 1 2 2 1 32 SER HB2 B 32 . HB1 1 1
525 1 1 1 1 29 TYR QD A 29 . HD1 1 1
525 1 2 1 1 30 PHE HA A 30 . HA 1 1
526 1 1 2 1 29 TYR QD B 29 . HD1 1 1
526 1 2 2 1 30 PHE HA B 30 . HA 1 1
527 1 1 1 1 60 PHE QD A 60 . HD1 1 1
527 1 2 1 1 61 GLU HA A 61 . HA 1 1
528 1 1 2 1 60 PHE QD B 60 . HD1 1 1
528 1 2 2 1 61 GLU HA B 61 . HA 1 1
529 1 1 1 1 30 PHE QE A 30 . HE1 1 1
529 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
530 1 1 2 1 30 PHE QE B 30 . HE1 1 1
530 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
531 1 1 1 1 50 ALA MB A 50 . HB1 1 1
531 1 2 1 1 53 CYS HA A 53 . HA 1 1
532 1 1 2 1 50 ALA MB B 50 . HB1 1 1
532 1 2 2 1 53 CYS HA B 53 . HA 1 1
533 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
533 1 2 1 1 72 SER HB2 A 72 . HB1 1 1
534 1 1 2 1 69 LEU MD2 B 69 . HD21 1 1
534 1 2 2 1 72 SER HB2 B 72 . HB1 1 1
535 1 1 1 1 39 ILE MD A 39 . HD11 1 1
535 1 2 1 1 43 GLY HA2 A 43 . HA1 1 1
536 1 1 2 1 39 ILE MD B 39 . HD11 1 1
536 1 2 2 1 43 GLY HA2 B 43 . HA1 1 1
537 1 1 1 1 44 ALA HA A 44 . HA 1 1
537 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
538 1 1 2 1 44 ALA HA B 44 . HA 1 1
538 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
539 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
539 1 2 1 1 79 LEU HA A 79 . HA 1 1
540 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
540 1 2 2 1 79 LEU HA B 79 . HA 1 1
541 1 1 1 1 79 LEU HA A 79 . HA 1 1
541 1 2 1 1 79 LEU HG A 79 . HG 1 1
542 1 1 2 1 79 LEU HA B 79 . HA 1 1
542 1 2 2 1 79 LEU HG B 79 . HG 1 1
543 1 1 1 1 79 LEU HA A 79 . HA 1 1
543 1 2 1 1 79 LEU HB3 A 79 . HB2 1 1
544 1 1 2 1 79 LEU HA B 79 . HA 1 1
544 1 2 2 1 79 LEU HB3 B 79 . HB2 1 1
545 1 1 1 1 79 LEU HA A 79 . HA 1 1
545 1 2 1 1 82 ILE HB A 82 . HB 1 1
546 1 1 2 1 79 LEU HA B 79 . HA 1 1
546 1 2 2 1 82 ILE HB B 82 . HB 1 1
547 1 1 1 1 21 GLU HA A 21 . HA 1 1
547 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
548 1 1 2 1 21 GLU HA B 21 . HA 1 1
548 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
549 1 1 1 1 21 GLU HA A 21 . HA 1 1
549 1 2 1 1 68 ILE MD A 68 . HD11 1 1
550 1 1 2 1 21 GLU HA B 21 . HA 1 1
550 1 2 2 1 68 ILE MD B 68 . HD11 1 1
551 1 1 1 1 21 GLU HA A 21 . HA 1 1
551 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
552 1 1 2 1 21 GLU HA B 21 . HA 1 1
552 1 2 2 1 21 GLU HG3 B 21 . HG2 1 1
553 1 1 1 1 21 GLU HA A 21 . HA 1 1
553 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
554 1 1 2 1 21 GLU HA B 21 . HA 1 1
554 1 2 2 1 21 GLU HG2 B 21 . HG1 1 1
555 1 1 1 1 21 GLU HA A 21 . HA 1 1
555 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
556 1 1 2 1 21 GLU HA B 21 . HA 1 1
556 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
557 1 1 1 1 51 MET HA A 51 . HA 1 1
557 1 2 1 1 54 ILE HB A 54 . HB 1 1
558 1 1 2 1 51 MET HA B 51 . HA 1 1
558 1 2 2 1 54 ILE HB B 54 . HB 1 1
559 1 1 1 1 41 GLU HA A 41 . HA 1 1
559 1 2 1 1 41 GLU QG A 41 . HG1 1 1
560 1 1 2 1 41 GLU HA B 41 . HA 1 1
560 1 2 2 1 41 GLU QG B 41 . HG1 1 1
561 1 1 1 1 51 MET HA A 51 . HA 1 1
561 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
562 1 1 2 1 51 MET HA B 51 . HA 1 1
562 1 2 2 1 51 MET HG3 B 51 . HG2 1 1
563 1 1 1 1 51 MET HA A 51 . HA 1 1
563 1 2 1 1 51 MET HG2 A 51 . HG1 1 1
564 1 1 2 1 51 MET HA B 51 . HA 1 1
564 1 2 2 1 51 MET HG2 B 51 . HG1 1 1
565 1 1 1 1 82 ILE HA A 82 . HA 1 1
565 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
566 1 1 2 1 82 ILE HA B 82 . HA 1 1
566 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
567 1 1 1 1 82 ILE HA A 82 . HA 1 1
567 1 2 1 1 82 ILE MD A 82 . HD11 1 1
568 1 1 2 1 82 ILE HA B 82 . HA 1 1
568 1 2 2 1 82 ILE MD B 82 . HD11 1 1
569 1 1 1 1 33 ILE HA A 33 . HA 1 1
569 1 2 1 1 38 GLU HB3 A 38 . HB2 1 1
570 1 1 2 1 33 ILE HA B 33 . HA 1 1
570 1 2 2 1 38 GLU HB3 B 38 . HB2 1 1
571 1 1 1 1 68 ILE HA A 68 . HA 1 1
571 1 2 1 1 68 ILE MD A 68 . HD11 1 1
572 1 1 2 1 68 ILE HA B 68 . HA 1 1
572 1 2 2 1 68 ILE MD B 68 . HD11 1 1
573 1 1 1 1 34 VAL HA A 34 . HA 1 1
573 1 2 1 1 34 VAL HB A 34 . HB 1 1
574 1 1 2 1 34 VAL HA B 34 . HA 1 1
574 1 2 2 1 34 VAL HB B 34 . HB 1 1
575 1 1 1 1 34 VAL HA A 34 . HA 1 1
575 1 2 1 1 37 LYS HA A 37 . HA 1 1
576 1 1 2 1 34 VAL HA B 34 . HA 1 1
576 1 2 2 1 37 LYS HA B 37 . HA 1 1
577 1 1 1 1 27 VAL HA A 27 . HA 1 1
577 1 2 1 1 51 MET ME A 51 . HE1 1 1
578 1 1 2 1 27 VAL HA B 27 . HA 1 1
578 1 2 2 1 51 MET ME B 51 . HE1 1 1
579 1 1 1 1 27 VAL HA A 27 . HA 1 1
579 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
580 1 1 2 1 27 VAL HA B 27 . HA 1 1
580 1 2 2 1 51 MET HG3 B 51 . HG2 1 1
581 1 1 1 1 27 VAL HA A 27 . HA 1 1
581 1 2 1 1 30 PHE HB3 A 30 . HB2 1 1
582 1 1 2 1 27 VAL HA B 27 . HA 1 1
582 1 2 2 1 30 PHE HB3 B 30 . HB2 1 1
583 1 1 1 1 27 VAL HA A 27 . HA 1 1
583 1 2 1 1 30 PHE QD A 30 . HD1 1 1
584 1 1 2 1 27 VAL HA B 27 . HA 1 1
584 1 2 2 1 30 PHE QD B 30 . HD1 1 1
585 1 1 1 1 78 HIS HB3 A 78 . HB1 1 1
585 1 2 1 1 78 HIS HD2 A 78 . HD2 1 1
586 1 1 2 1 78 HIS HB3 B 78 . HB1 1 1
586 1 2 2 1 78 HIS HD2 B 78 . HD2 1 1
587 1 1 1 1 30 PHE QD A 30 . HD1 1 1
587 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
588 1 1 2 1 30 PHE QD B 30 . HD1 1 1
588 1 2 2 1 51 MET HG3 B 51 . HG2 1 1
589 1 1 1 1 51 MET HB3 A 51 . HB2 1 1
589 1 2 1 1 51 MET HG3 A 51 . HG2 1 1
590 1 1 2 1 51 MET HB3 B 51 . HB2 1 1
590 1 2 2 1 51 MET HG3 B 51 . HG2 1 1
591 1 1 1 1 48 ASN HA A 48 . HA 1 1
591 1 2 1 1 51 MET HB2 A 51 . HB1 1 1
592 1 1 2 1 48 ASN HA B 48 . HA 1 1
592 1 2 2 1 51 MET HB2 B 51 . HB1 1 1
593 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
593 1 2 1 1 30 PHE QD A 30 . HD1 1 1
594 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
594 1 2 2 1 30 PHE QD B 30 . HD1 1 1
595 1 1 1 1 25 LEU HA A 25 . HA 1 1
595 1 2 1 1 28 ASN HB3 A 28 . HB1 1 1
596 1 1 2 1 25 LEU HA B 25 . HA 1 1
596 1 2 2 1 28 ASN HB3 B 28 . HB1 1 1
597 1 1 1 1 24 ALA MB A 24 . HB1 1 1
597 1 2 1 1 69 LEU HB2 A 69 . HB1 1 1
598 1 1 2 1 24 ALA MB B 24 . HB1 1 1
598 1 2 2 1 69 LEU HB2 B 69 . HB1 1 1
599 1 1 1 1 34 VAL HA A 34 . HA 1 1
599 1 2 1 1 39 ILE HB A 39 . HB 1 1
600 1 1 2 1 34 VAL HA B 34 . HA 1 1
600 1 2 2 1 39 ILE HB B 39 . HB 1 1
601 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
601 1 2 1 1 80 ALA MB A 80 . HB1 1 1
602 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
602 1 2 2 1 80 ALA MB B 80 . HB1 1 1
603 1 1 1 1 78 HIS HE1 A 78 . HE1 1 1
603 1 2 1 1 80 ALA MB A 80 . HB1 1 1
604 1 1 2 1 78 HIS HE1 B 78 . HE1 1 1
604 1 2 2 1 80 ALA MB B 80 . HB1 1 1
605 1 1 1 1 30 PHE QE A 30 . HE1 1 1
605 1 2 1 1 50 ALA MB A 50 . HB1 1 1
606 1 1 2 1 30 PHE QE B 30 . HE1 1 1
606 1 2 2 1 50 ALA MB B 50 . HB1 1 1
607 1 1 1 1 60 PHE HA A 60 . HA 1 1
607 1 2 1 1 64 ALA MB A 64 . HB1 1 1
608 1 1 2 1 60 PHE HA B 60 . HA 1 1
608 1 2 2 1 64 ALA MB B 64 . HB1 1 1
609 1 1 1 1 63 GLU HA A 63 . HA 1 1
609 1 2 1 1 64 ALA MB A 64 . HB1 1 1
610 1 1 2 1 63 GLU HA B 63 . HA 1 1
610 1 2 2 1 64 ALA MB B 64 . HB1 1 1
611 1 1 1 1 62 ARG HA A 62 . HA 1 1
611 1 2 1 1 64 ALA MB A 64 . HB1 1 1
612 1 1 2 1 62 ARG HA B 62 . HA 1 1
612 1 2 2 1 64 ALA MB B 64 . HB1 1 1
613 1 1 1 1 64 ALA MB A 64 . HB1 1 1
613 1 2 1 1 68 ILE HA A 68 . HA 1 1
614 1 1 2 1 64 ALA MB B 64 . HB1 1 1
614 1 2 2 1 68 ILE HA B 68 . HA 1 1
615 1 1 1 1 64 ALA MB A 64 . HB1 1 1
615 1 2 1 1 65 VAL HA A 65 . HA 1 1
616 1 1 2 1 64 ALA MB B 64 . HB1 1 1
616 1 2 2 1 65 VAL HA B 65 . HA 1 1
617 1 1 1 1 49 VAL HB A 49 . HB 1 1
617 1 2 1 1 50 ALA MB A 50 . HB1 1 1
618 1 1 2 1 49 VAL HB B 49 . HB 1 1
618 1 2 2 1 50 ALA MB B 50 . HB1 1 1
619 1 1 1 1 19 LYS HG2 A 19 . HG1 1 1
619 1 2 1 1 58 PHE QE A 58 . HE1 1 1
620 1 1 2 1 19 LYS HG2 B 19 . HG1 1 1
620 1 2 2 1 58 PHE QE B 58 . HE1 1 1
621 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
621 1 2 1 1 58 PHE QE A 58 . HE1 1 1
622 1 1 2 1 19 LYS HG3 B 19 . HG2 1 1
622 1 2 2 1 58 PHE QE B 58 . HE1 1 1
623 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
623 1 2 1 1 20 GLU HA A 20 . HA 1 1
624 1 1 2 1 19 LYS HG3 B 19 . HG2 1 1
624 1 2 2 1 20 GLU HA B 20 . HA 1 1
625 1 1 1 1 30 PHE QD A 30 . HD1 1 1
625 1 2 1 1 47 LEU HG A 47 . HG 1 1
626 1 1 2 1 30 PHE QD B 30 . HD1 1 1
626 1 2 2 1 47 LEU HG B 47 . HG 1 1
627 1 1 1 1 74 PHE QE A 74 . HE1 1 1
627 1 2 1 1 83 LEU HG A 83 . HG 1 1
628 1 1 2 1 74 PHE QE B 74 . HE1 1 1
628 1 2 2 1 83 LEU HG B 83 . HG 1 1
629 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
629 1 2 1 1 58 PHE QE A 58 . HE1 1 1
630 1 1 2 1 19 LYS HB2 B 19 . HB1 1 1
630 1 2 2 1 58 PHE QE B 58 . HE1 1 1
631 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
631 1 2 1 1 58 PHE QE A 58 . HE1 1 1
632 1 1 2 1 19 LYS HB3 B 19 . HB2 1 1
632 1 2 2 1 58 PHE QE B 58 . HE1 1 1
633 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
633 1 2 1 1 58 PHE QD A 58 . HD1 1 1
634 1 1 2 1 19 LYS HB3 B 19 . HB2 1 1
634 1 2 2 1 58 PHE QD B 58 . HD1 1 1
635 1 1 1 1 74 PHE QD A 74 . HD1 1 1
635 1 2 1 1 77 GLN QG A 77 . HG1 1 1
636 1 1 2 1 74 PHE QD B 74 . HD1 1 1
636 1 2 2 1 77 GLN QG B 77 . HG1 1 1
637 1 1 1 1 20 GLU HA A 20 . HA 1 1
637 1 2 1 1 20 GLU HG2 A 20 . HG1 1 1
638 1 1 2 1 20 GLU HA B 20 . HA 1 1
638 1 2 2 1 20 GLU HG2 B 20 . HG1 1 1
639 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
639 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
640 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
640 1 2 2 1 74 PHE HB2 B 74 . HB2 1 1
641 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
641 1 2 1 1 74 PHE QE A 74 . HE1 1 1
642 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
642 1 2 2 1 74 PHE QE B 74 . HE1 1 1
643 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
643 1 2 1 1 68 ILE MD A 68 . HD11 1 1
644 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
644 1 2 2 1 68 ILE MD B 68 . HD11 1 1
645 1 1 1 1 77 GLN QG A 77 . HG1 1 1
645 1 2 1 1 82 ILE MD A 82 . HD11 1 1
646 1 1 2 1 77 GLN QG B 77 . HG1 1 1
646 1 2 2 1 82 ILE MD B 82 . HD11 1 1
647 1 1 1 1 20 GLU HG2 A 20 . HG1 1 1
647 1 2 1 1 68 ILE MD A 68 . HD11 1 1
648 1 1 2 1 20 GLU HG2 B 20 . HG1 1 1
648 1 2 2 1 68 ILE MD B 68 . HD11 1 1
649 1 1 1 1 44 ALA HA A 44 . HA 1 1
649 1 2 1 1 47 LEU HG A 47 . HG 1 1
650 1 1 2 1 44 ALA HA B 44 . HA 1 1
650 1 2 2 1 47 LEU HG B 47 . HG 1 1
651 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
651 1 2 1 1 33 ILE MD A 33 . HD11 1 1
652 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
652 1 2 2 1 33 ILE MD B 33 . HD11 1 1
653 1 1 1 1 30 PHE QE A 30 . HE1 1 1
653 1 2 1 1 33 ILE MD A 33 . HD11 1 1
654 1 1 2 1 30 PHE QE B 30 . HE1 1 1
654 1 2 2 1 33 ILE MD B 33 . HD11 1 1
655 1 1 1 1 20 GLU HG3 A 20 . HG2 1 1
655 1 2 1 1 68 ILE MD A 68 . HD11 1 1
656 1 1 2 1 20 GLU HG3 B 20 . HG2 1 1
656 1 2 2 1 68 ILE MD B 68 . HD11 1 1
657 1 1 1 1 65 VAL HB A 65 . HB 1 1
657 1 2 1 1 68 ILE MD A 68 . HD11 1 1
658 1 1 2 1 65 VAL HB B 65 . HB 1 1
658 1 2 2 1 68 ILE MD B 68 . HD11 1 1
659 1 1 1 1 20 GLU HB2 A 20 . HB1 1 1
659 1 2 1 1 68 ILE MD A 68 . HD11 1 1
660 1 1 2 1 20 GLU HB2 B 20 . HB1 1 1
660 1 2 2 1 68 ILE MD B 68 . HD11 1 1
661 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
661 1 2 1 1 22 ILE MD A 22 . HD11 1 1
662 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
662 1 2 2 1 22 ILE MD B 22 . HD11 1 1
663 1 1 1 1 18 SER HA A 18 . HA 1 1
663 1 2 1 1 22 ILE MD A 22 . HD11 1 1
664 1 1 2 1 18 SER HA B 18 . HA 1 1
664 1 2 2 1 22 ILE MD B 22 . HD11 1 1
665 1 1 1 1 74 PHE HB2 A 74 . HB2 1 1
665 1 2 1 1 82 ILE MD A 82 . HD11 1 1
666 1 1 2 1 74 PHE HB2 B 74 . HB2 1 1
666 1 2 2 1 82 ILE MD B 82 . HD11 1 1
667 1 1 1 1 74 PHE HB3 A 74 . HB1 1 1
667 1 2 1 1 82 ILE MD A 82 . HD11 1 1
668 1 1 2 1 74 PHE HB3 B 74 . HB1 1 1
668 1 2 2 1 82 ILE MD B 82 . HD11 1 1
669 1 1 1 1 74 PHE HA A 74 . HA 1 1
669 1 2 1 1 82 ILE MD A 82 . HD11 1 1
670 1 1 2 1 74 PHE HA B 74 . HA 1 1
670 1 2 2 1 82 ILE MD B 82 . HD11 1 1
671 1 1 1 1 78 HIS HA A 78 . HA 1 1
671 1 2 1 1 82 ILE MD A 82 . HD11 1 1
672 1 1 2 1 78 HIS HA B 78 . HA 1 1
672 1 2 2 1 82 ILE MD B 82 . HD11 1 1
673 1 1 1 1 54 ILE MD A 54 . HD11 1 1
673 1 2 1 1 58 PHE QD A 58 . HD1 1 1
674 1 1 2 1 54 ILE MD B 54 . HD11 1 1
674 1 2 2 1 58 PHE QD B 58 . HD1 1 1
675 1 1 1 1 51 MET HG3 A 51 . HG2 1 1
675 1 2 1 1 54 ILE MD A 54 . HD11 1 1
676 1 1 2 1 51 MET HG3 B 51 . HG2 1 1
676 1 2 2 1 54 ILE MD B 54 . HD11 1 1
677 1 1 1 1 26 ILE HB A 26 . HB 1 1
677 1 2 1 1 54 ILE MD A 54 . HD11 1 1
678 1 1 2 1 26 ILE HB B 26 . HB 1 1
678 1 2 2 1 54 ILE MD B 54 . HD11 1 1
679 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
679 1 2 1 1 74 PHE HA A 74 . HA 1 1
680 1 1 2 1 69 LEU MD2 B 69 . HD21 1 1
680 1 2 2 1 74 PHE HA B 74 . HA 1 1
681 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
681 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
682 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
682 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
683 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
683 1 2 1 1 69 LEU HA A 69 . HA 1 1
684 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
684 1 2 2 1 69 LEU HA B 69 . HA 1 1
685 1 1 1 1 69 LEU MD1 A 69 . HD11 1 1
685 1 2 1 1 74 PHE QD A 74 . HD1 1 1
686 1 1 2 1 69 LEU MD1 B 69 . HD11 1 1
686 1 2 2 1 74 PHE QD B 74 . HD1 1 1
687 1 1 1 1 28 ASN HA A 28 . HA 1 1
687 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
688 1 1 2 1 28 ASN HA B 28 . HA 1 1
688 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
689 1 1 1 1 65 VAL HA A 65 . HA 1 1
689 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
690 1 1 2 1 65 VAL HA B 65 . HA 1 1
690 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
691 1 1 1 1 65 VAL HB A 65 . HB 1 1
691 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
692 1 1 2 1 65 VAL HB B 65 . HB 1 1
692 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
693 1 1 1 1 26 ILE HB A 26 . HB 1 1
693 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
694 1 1 2 1 26 ILE HB B 26 . HB 1 1
694 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
695 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
695 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
696 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
696 1 2 2 1 74 PHE HB2 B 74 . HB2 1 1
697 1 1 1 1 29 TYR HA A 29 . HA 1 1
697 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
698 1 1 2 1 29 TYR HA B 29 . HA 1 1
698 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
699 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
699 1 2 1 1 74 PHE HA A 74 . HA 1 1
700 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
700 1 2 2 1 74 PHE HA B 74 . HA 1 1
701 1 1 1 1 74 PHE QE A 74 . HE1 1 1
701 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
702 1 1 2 1 74 PHE QE B 74 . HE1 1 1
702 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
703 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
703 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
704 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
704 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
705 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
705 1 2 1 1 83 LEU HG A 83 . HG 1 1
706 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
706 1 2 2 1 83 LEU HG B 83 . HG 1 1
707 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
707 1 2 1 1 47 LEU HG A 47 . HG 1 1
708 1 1 2 1 47 LEU MD2 B 47 . HD21 1 1
708 1 2 2 1 47 LEU HG B 47 . HG 1 1
709 1 1 1 1 17 ALA MB A 17 . HB1 1 1
709 1 2 1 1 22 ILE HA A 22 . HA 1 1
710 1 1 2 1 17 ALA MB B 17 . HB1 1 1
710 1 2 2 1 22 ILE HA B 22 . HA 1 1
711 1 1 1 1 17 ALA MB A 17 . HB1 1 1
711 1 2 1 1 21 GLU HA A 21 . HA 1 1
712 1 1 2 1 17 ALA MB B 17 . HB1 1 1
712 1 2 2 1 21 GLU HA B 21 . HA 1 1
713 1 1 1 1 16 SER QB A 16 . HB1 1 1
713 1 2 1 1 17 ALA MB A 17 . HB1 1 1
714 1 1 2 1 16 SER QB B 16 . HB1 1 1
714 1 2 2 1 17 ALA MB B 17 . HB1 1 1
715 1 1 1 1 17 ALA MB A 17 . HB1 1 1
715 1 2 1 1 19 LYS HA A 19 . HA 1 1
716 1 1 2 1 17 ALA MB B 17 . HB1 1 1
716 1 2 2 1 19 LYS HA B 19 . HA 1 1
717 1 1 1 1 23 ALA MB A 23 . HB1 1 1
717 1 2 1 1 26 ILE HB A 26 . HB 1 1
718 1 1 2 1 23 ALA MB B 23 . HB1 1 1
718 1 2 2 1 26 ILE HB B 26 . HB 1 1
719 1 1 1 1 17 ALA MB A 17 . HB1 1 1
719 1 2 1 1 18 SER HA A 18 . HA 1 1
720 1 1 2 1 17 ALA MB B 17 . HB1 1 1
720 1 2 2 1 18 SER HA B 18 . HA 1 1
721 1 1 1 1 24 ALA MB A 24 . HB1 1 1
721 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
722 1 1 2 1 24 ALA MB B 24 . HB1 1 1
722 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
723 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
723 1 2 1 1 51 MET ME A 51 . HE1 1 1
724 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
724 1 2 2 1 51 MET ME B 51 . HE1 1 1
725 1 1 1 1 29 TYR QD A 29 . HD1 1 1
725 1 2 1 1 79 LEU HB2 A 79 . HB1 1 1
726 1 1 2 1 29 TYR QD B 29 . HD1 1 1
726 1 2 2 1 79 LEU HB2 B 79 . HB1 1 1
727 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
727 1 2 1 1 74 PHE QD A 74 . HD1 1 1
728 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
728 1 2 2 1 74 PHE QD B 74 . HD1 1 1
729 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
729 1 2 1 1 74 PHE QE A 74 . HE1 1 1
730 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
730 1 2 2 1 74 PHE QE B 74 . HE1 1 1
731 1 1 1 1 30 PHE QE A 30 . HE1 1 1
731 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
732 1 1 2 1 30 PHE QE B 30 . HE1 1 1
732 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
733 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
733 1 2 1 1 74 PHE QE A 74 . HE1 1 1
734 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
734 1 2 2 1 74 PHE QE B 74 . HE1 1 1
735 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
735 1 2 1 1 74 PHE QD A 74 . HD1 1 1
736 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
736 1 2 2 1 74 PHE QD B 74 . HD1 1 1
737 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
737 1 2 1 1 74 PHE QE A 74 . HE1 1 1
738 1 1 2 1 69 LEU MD2 B 69 . HD21 1 1
738 1 2 2 1 74 PHE QE B 74 . HE1 1 1
739 1 1 1 1 39 ILE MD A 39 . HD11 1 1
739 1 2 1 1 40 SER HB2 A 40 . HB1 1 1
740 1 1 2 1 39 ILE MD B 39 . HD11 1 1
740 1 2 2 1 40 SER HB2 B 40 . HB1 1 1
741 1 1 1 1 39 ILE MD A 39 . HD11 1 1
741 1 2 1 1 43 GLY HA3 A 43 . HA2 1 1
742 1 1 2 1 39 ILE MD B 39 . HD11 1 1
742 1 2 2 1 43 GLY HA3 B 43 . HA2 1 1
743 1 1 1 1 30 PHE QE A 30 . HE1 1 1
743 1 2 1 1 39 ILE MD A 39 . HD11 1 1
744 1 1 2 1 30 PHE QE B 30 . HE1 1 1
744 1 2 2 1 39 ILE MD B 39 . HD11 1 1
745 1 1 1 1 27 VAL HA A 27 . HA 1 1
745 1 2 1 1 54 ILE MD A 54 . HD11 1 1
746 1 1 2 1 27 VAL HA B 27 . HA 1 1
746 1 2 2 1 54 ILE MD B 54 . HD11 1 1
747 1 1 1 1 26 ILE MD A 26 . HD11 1 1
747 1 2 1 1 58 PHE QD A 58 . HD1 1 1
748 1 1 2 1 26 ILE MD B 26 . HD11 1 1
748 1 2 2 1 58 PHE QD B 58 . HD1 1 1
749 1 1 1 1 17 ALA MB A 17 . HB1 1 1
749 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
750 1 1 2 1 17 ALA MB B 17 . HB1 1 1
750 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
751 1 1 1 1 21 GLU HG2 A 21 . HG1 1 1
751 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
752 1 1 2 1 21 GLU HG2 B 21 . HG1 1 1
752 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
753 1 1 1 1 31 SER HA A 31 . HA 1 1
753 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
754 1 1 2 1 31 SER HA B 31 . HA 1 1
754 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
755 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
755 1 2 1 1 58 PHE QD A 58 . HD1 1 1
756 1 1 2 1 19 LYS HB2 B 19 . HB1 1 1
756 1 2 2 1 58 PHE QD B 58 . HD1 1 1
757 1 1 1 1 88 ARG HB3 A 88 . HB1 1 1
757 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
758 1 1 1 1 69 LEU MD1 A 69 . HD11 1 1
758 1 2 2 1 88 ARG HB3 B 88 . HB1 1 1
759 1 1 1 1 56 GLU HB2 A 56 . HB1 1 1
759 1 2 2 1 46 SER HB2 B 46 . HB1 1 1
760 1 1 1 1 46 SER HB2 A 46 . HB1 1 1
760 1 2 2 1 56 GLU HB2 B 56 . HB1 1 1
761 1 1 1 1 56 GLU HB3 A 56 . HB2 1 1
761 1 2 2 1 46 SER HB2 B 46 . HB1 1 1
762 1 1 1 1 46 SER HB2 A 46 . HB1 1 1
762 1 2 2 1 56 GLU HB3 B 56 . HB2 1 1
763 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
763 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
764 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
764 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
765 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
765 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
766 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
766 1 2 2 1 57 ALA MB B 57 . HB1 1 1
767 1 1 1 1 57 ALA MB A 57 . HB1 1 1
767 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
768 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
768 1 2 2 1 54 ILE HA B 54 . HA 1 1
769 1 1 1 1 54 ILE HA A 54 . HA 1 1
769 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
770 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
770 1 2 2 1 58 PHE QD B 58 . HD1 1 1
771 1 1 1 1 58 PHE QD A 58 . HD1 1 1
771 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
772 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
772 1 2 2 1 26 ILE MD B 26 . HD11 1 1
773 1 1 1 1 26 ILE MD A 26 . HD11 1 1
773 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
774 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
774 1 2 2 1 79 LEU HA B 79 . HA 1 1
775 1 1 1 1 79 LEU HA A 79 . HA 1 1
775 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
776 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
776 1 2 2 1 22 ILE HA B 22 . HA 1 1
777 1 1 1 1 22 ILE HA A 22 . HA 1 1
777 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
778 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
778 1 2 2 1 17 ALA MB B 17 . HB1 1 1
779 1 1 1 1 17 ALA MB A 17 . HB1 1 1
779 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
780 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
780 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
781 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
781 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
782 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
782 1 2 2 1 82 ILE MD B 82 . HD11 1 1
783 1 1 1 1 82 ILE MD A 82 . HD11 1 1
783 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
784 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
784 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
785 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
785 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
786 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
786 1 2 2 1 57 ALA MB B 57 . HB1 1 1
787 1 1 1 1 57 ALA MB A 57 . HB1 1 1
787 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
788 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
788 1 2 2 1 83 LEU HB3 B 83 . HB2 1 1
789 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
789 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
790 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
790 1 2 2 1 83 LEU HG B 83 . HG 1 1
791 1 1 1 1 83 LEU HG A 83 . HG 1 1
791 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
792 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
792 1 2 2 1 74 PHE QE B 74 . HE1 1 1
793 1 1 1 1 74 PHE QE A 74 . HE1 1 1
793 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
794 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
794 1 2 2 1 58 PHE QE B 58 . HE1 1 1
795 1 1 1 1 58 PHE QE A 58 . HE1 1 1
795 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
796 1 1 1 1 57 ALA MB A 57 . HB1 1 1
796 1 2 2 1 39 ILE MD B 39 . HD11 1 1
797 1 1 1 1 39 ILE MD A 39 . HD11 1 1
797 1 2 2 1 57 ALA MB B 57 . HB1 1 1
798 1 1 1 1 57 ALA MB A 57 . HB1 1 1
798 1 2 2 1 47 LEU HG B 47 . HG 1 1
799 1 1 1 1 47 LEU HG A 47 . HG 1 1
799 1 2 2 1 57 ALA MB B 57 . HB1 1 1
800 1 1 1 1 57 ALA MB A 57 . HB1 1 1
800 1 2 2 1 43 GLY HA2 B 43 . HA1 1 1
801 1 1 1 1 43 GLY HA2 A 43 . HA1 1 1
801 1 2 2 1 57 ALA MB B 57 . HB1 1 1
802 1 1 1 1 57 ALA MB A 57 . HB1 1 1
802 1 2 2 1 46 SER HB3 B 46 . HB2 1 1
803 1 1 1 1 46 SER HB3 A 46 . HB2 1 1
803 1 2 2 1 57 ALA MB B 57 . HB1 1 1
804 1 1 1 1 57 ALA MB A 57 . HB1 1 1
804 1 2 2 1 46 SER HA B 46 . HA 1 1
805 1 1 1 1 46 SER HA A 46 . HA 1 1
805 1 2 2 1 57 ALA MB B 57 . HB1 1 1
806 1 1 1 1 50 ALA MB A 50 . HB1 1 1
806 1 2 2 1 54 ILE MD B 54 . HD11 1 1
807 1 1 1 1 54 ILE MD A 54 . HD11 1 1
807 1 2 2 1 50 ALA MB B 50 . HB1 1 1
808 1 1 1 1 50 ALA MB A 50 . HB1 1 1
808 1 2 2 1 53 CYS HB3 B 53 . HB2 1 1
809 1 1 1 1 53 CYS HB3 A 53 . HB2 1 1
809 1 2 2 1 50 ALA MB B 50 . HB1 1 1
810 1 1 1 1 50 ALA MB A 50 . HB1 1 1
810 1 2 2 1 54 ILE HA B 54 . HA 1 1
811 1 1 1 1 54 ILE HA A 54 . HA 1 1
811 1 2 2 1 50 ALA MB B 50 . HB1 1 1
812 1 1 1 1 50 ALA MB A 50 . HB1 1 1
812 1 2 2 1 50 ALA HA B 50 . HA 1 1
813 1 1 1 1 50 ALA HA A 50 . HA 1 1
813 1 2 2 1 50 ALA MB B 50 . HB1 1 1
814 1 1 1 1 51 MET ME A 51 . HE1 1 1
814 1 2 2 1 50 ALA MB B 50 . HB1 1 1
815 1 1 1 1 50 ALA MB A 50 . HB1 1 1
815 1 2 2 1 51 MET ME B 51 . HE1 1 1
816 1 1 1 1 23 ALA MB A 23 . HB1 1 1
816 1 2 2 1 29 TYR QD B 29 . HD1 1 1
817 1 1 1 1 29 TYR QD A 29 . HD1 1 1
817 1 2 2 1 23 ALA MB B 23 . HB1 1 1
818 1 1 1 1 17 ALA MB A 17 . HB1 1 1
818 1 2 2 1 84 ASN HA B 84 . HA 1 1
819 1 1 1 1 84 ASN HA A 84 . HA 1 1
819 1 2 2 1 17 ALA MB B 17 . HB1 1 1
820 1 1 1 1 17 ALA MB A 17 . HB1 1 1
820 1 2 2 1 81 ASP HA B 81 . HA 1 1
821 1 1 1 1 81 ASP HA A 81 . HA 1 1
821 1 2 2 1 17 ALA MB B 17 . HB1 1 1
822 1 1 1 1 17 ALA MB A 17 . HB1 1 1
822 1 2 2 1 83 LEU HA B 83 . HA 1 1
823 1 1 1 1 83 LEU HA A 83 . HA 1 1
823 1 2 2 1 17 ALA MB B 17 . HB1 1 1
824 1 1 1 1 54 ILE MD A 54 . HD11 1 1
824 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
825 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
825 1 2 2 1 54 ILE MD B 54 . HD11 1 1
826 1 1 1 1 54 ILE MD A 54 . HD11 1 1
826 1 2 2 1 54 ILE MD B 54 . HD11 1 1
827 1 1 1 1 54 ILE MD A 54 . HD11 1 1
827 1 2 2 1 30 PHE QD B 30 . HD1 1 1
828 1 1 1 1 30 PHE QD A 30 . HD1 1 1
828 1 2 2 1 54 ILE MD B 54 . HD11 1 1
829 1 1 1 1 26 ILE MD A 26 . HD11 1 1
829 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
830 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
830 1 2 2 1 26 ILE MD B 26 . HD11 1 1
831 1 1 1 1 26 ILE MD A 26 . HD11 1 1
831 1 2 2 1 26 ILE HA B 26 . HA 1 1
832 1 1 1 1 26 ILE HA A 26 . HA 1 1
832 1 2 2 1 26 ILE MD B 26 . HD11 1 1
833 1 1 1 1 26 ILE MD A 26 . HD11 1 1
833 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
834 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
834 1 2 2 1 26 ILE MD B 26 . HD11 1 1
835 1 1 1 1 26 ILE MD A 26 . HD11 1 1
835 1 2 2 1 30 PHE QE B 30 . HE1 1 1
836 1 1 1 1 30 PHE QE A 30 . HE1 1 1
836 1 2 2 1 26 ILE MD B 26 . HD11 1 1
837 1 1 1 1 39 ILE MD A 39 . HD11 1 1
837 1 2 2 1 54 ILE HA B 54 . HA 1 1
838 1 1 1 1 54 ILE HA A 54 . HA 1 1
838 1 2 2 1 39 ILE MD B 39 . HD11 1 1
839 1 1 1 1 39 ILE MD A 39 . HD11 1 1
839 1 2 2 1 57 ALA HA B 57 . HA 1 1
840 1 1 1 1 57 ALA HA A 57 . HA 1 1
840 1 2 2 1 39 ILE MD B 39 . HD11 1 1
841 1 1 1 1 39 ILE MD A 39 . HD11 1 1
841 1 2 2 1 58 PHE HA B 58 . HA 1 1
842 1 1 1 1 58 PHE HA A 58 . HA 1 1
842 1 2 2 1 39 ILE MD B 39 . HD11 1 1
843 1 1 1 1 39 ILE MD A 39 . HD11 1 1
843 1 2 2 1 58 PHE QD B 58 . HD1 1 1
844 1 1 1 1 58 PHE QD A 58 . HD1 1 1
844 1 2 2 1 39 ILE MD B 39 . HD11 1 1
845 1 1 1 1 82 ILE MD A 82 . HD11 1 1
845 1 2 2 1 86 ALA MB B 86 . HB1 1 1
846 1 1 1 1 86 ALA MB A 86 . HB1 1 1
846 1 2 2 1 82 ILE MD B 82 . HD11 1 1
847 1 1 1 1 82 ILE MD A 82 . HD11 1 1
847 1 2 2 1 83 LEU HA B 83 . HA 1 1
848 1 1 1 1 83 LEU HA A 83 . HA 1 1
848 1 2 2 1 82 ILE MD B 82 . HD11 1 1
849 1 1 1 1 22 ILE MD A 22 . HD11 1 1
849 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
850 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
850 1 2 2 1 22 ILE MD B 22 . HD11 1 1
851 1 1 1 1 22 ILE MD A 22 . HD11 1 1
851 1 2 2 1 80 ALA MB B 80 . HB1 1 1
852 1 1 1 1 80 ALA MB A 80 . HB1 1 1
852 1 2 2 1 22 ILE MD B 22 . HD11 1 1
853 1 1 1 1 22 ILE MD A 22 . HD11 1 1
853 1 2 2 1 80 ALA HA B 80 . HA 1 1
854 1 1 1 1 80 ALA HA A 80 . HA 1 1
854 1 2 2 1 22 ILE MD B 22 . HD11 1 1
855 1 1 1 1 22 ILE MD A 22 . HD11 1 1
855 1 2 2 1 29 TYR QE B 29 . HE1 1 1
856 1 1 1 1 29 TYR QE A 29 . HE1 1 1
856 1 2 2 1 22 ILE MD B 22 . HD11 1 1
857 1 1 1 1 33 ILE MD A 33 . HD11 1 1
857 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
858 1 1 1 1 58 PHE HZ A 58 . HZ 1 1
858 1 2 2 1 33 ILE MD B 33 . HD11 1 1
859 1 1 1 1 33 ILE MD A 33 . HD11 1 1
859 1 2 2 1 58 PHE QD B 58 . HD1 1 1
860 1 1 1 1 58 PHE QD A 58 . HD1 1 1
860 1 2 2 1 33 ILE MD B 33 . HD11 1 1
861 1 1 1 1 33 ILE MD A 33 . HD11 1 1
861 1 2 2 1 19 LYS HA B 19 . HA 1 1
862 1 1 1 1 19 LYS HA A 19 . HA 1 1
862 1 2 2 1 33 ILE MD B 33 . HD11 1 1
863 1 1 1 1 58 PHE QE A 58 . HE1 1 1
863 1 2 2 1 29 TYR QE B 29 . HE1 1 1
864 1 1 1 1 29 TYR QE A 29 . HE1 1 1
864 1 2 2 1 58 PHE QE B 58 . HE1 1 1
865 1 1 1 1 74 PHE QE A 74 . HE1 1 1
865 1 2 2 1 83 LEU HA B 83 . HA 1 1
866 1 1 1 1 83 LEU HA A 83 . HA 1 1
866 1 2 2 1 74 PHE QE B 74 . HE1 1 1
867 1 1 1 1 74 PHE QE A 74 . HE1 1 1
867 1 2 2 1 83 LEU HB3 B 83 . HB2 1 1
868 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
868 1 2 2 1 74 PHE QE B 74 . HE1 1 1
869 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
869 1 2 2 1 54 ILE HB B 54 . HB 1 1
870 1 1 1 1 54 ILE HB A 54 . HB 1 1
870 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
871 1 1 1 1 29 TYR QD A 29 . HD1 1 1
871 1 2 2 1 26 ILE MD B 26 . HD11 1 1
872 1 1 1 1 26 ILE MD A 26 . HD11 1 1
872 1 2 2 1 29 TYR QD B 29 . HD1 1 1
873 1 1 1 1 29 TYR QD A 29 . HD1 1 1
873 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
874 1 1 1 1 58 PHE HZ A 58 . HZ 1 1
874 1 2 2 1 29 TYR QD B 29 . HD1 1 1
875 1 1 1 1 58 PHE QD A 58 . HD1 1 1
875 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
876 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
876 1 2 2 1 58 PHE QD B 58 . HD1 1 1
877 1 1 1 1 58 PHE QD A 58 . HD1 1 1
877 1 2 2 1 30 PHE QE B 30 . HE1 1 1
878 1 1 1 1 30 PHE QE A 30 . HE1 1 1
878 1 2 2 1 58 PHE QD B 58 . HD1 1 1
879 1 1 1 1 74 PHE QD A 74 . HD1 1 1
879 1 2 2 1 83 LEU HB3 B 83 . HB2 1 1
880 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
880 1 2 2 1 74 PHE QD B 74 . HD1 1 1
881 1 1 1 1 86 ALA MB A 86 . HB1 1 1
881 1 2 2 1 74 PHE QD B 74 . HD1 1 1
882 1 1 1 1 74 PHE QD A 74 . HD1 1 1
882 1 2 2 1 86 ALA MB B 86 . HB1 1 1
883 1 1 1 1 86 ALA MB A 86 . HB1 1 1
883 1 2 2 1 74 PHE QE B 74 . HE1 1 1
884 1 1 1 1 74 PHE QE A 74 . HE1 1 1
884 1 2 2 1 86 ALA MB B 86 . HB1 1 1
885 1 1 1 1 86 ALA MB A 86 . HB1 1 1
885 1 2 2 1 86 ALA HA B 86 . HA 1 1
886 1 1 1 1 86 ALA HA A 86 . HA 1 1
886 1 2 2 1 86 ALA MB B 86 . HB1 1 1
887 1 1 1 1 86 ALA MB A 86 . HB1 1 1
887 1 2 2 1 82 ILE HA B 82 . HA 1 1
888 1 1 1 1 82 ILE HA A 82 . HA 1 1
888 1 2 2 1 86 ALA MB B 86 . HB1 1 1
889 1 1 1 1 86 ALA MB A 86 . HB1 1 1
889 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
890 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
890 1 2 2 1 86 ALA MB B 86 . HB1 1 1
891 1 1 1 1 50 ALA MB A 50 . HB1 1 1
891 1 2 2 1 53 CYS HB2 B 53 . HB1 1 1
892 1 1 1 1 53 CYS HB2 A 53 . HB1 1 1
892 1 2 2 1 50 ALA MB B 50 . HB1 1 1
893 1 1 1 1 62 ARG H A 62 . HN 1 1
893 1 2 1 1 63 GLU H A 63 . HN 1 1
894 1 1 2 1 62 ARG H B 62 . HN 1 1
894 1 2 2 1 63 GLU H B 63 . HN 1 1
895 1 1 1 1 73 GLU H A 73 . HN 1 1
895 1 2 1 1 74 PHE H A 74 . HN 1 1
896 1 1 2 1 73 GLU H B 73 . HN 1 1
896 1 2 2 1 74 PHE H B 74 . HN 1 1
897 1 1 1 1 31 SER H A 31 . HN 1 1
897 1 2 1 1 32 SER H A 32 . HN 1 1
898 1 1 2 1 31 SER H B 31 . HN 1 1
898 1 2 2 1 32 SER H B 32 . HN 1 1
899 1 1 1 1 63 GLU H A 63 . HN 1 1
899 1 2 1 1 64 ALA H A 64 . HN 1 1
900 1 1 2 1 63 GLU H B 63 . HN 1 1
900 1 2 2 1 64 ALA H B 64 . HN 1 1
901 1 1 1 1 63 GLU H A 63 . HN 1 1
901 1 2 1 1 65 VAL H A 65 . HN 1 1
902 1 1 2 1 63 GLU H B 63 . HN 1 1
902 1 2 2 1 65 VAL H B 65 . HN 1 1
903 1 1 1 1 20 GLU H A 20 . HN 1 1
903 1 2 1 1 21 GLU H A 21 . HN 1 1
904 1 1 2 1 20 GLU H B 20 . HN 1 1
904 1 2 2 1 21 GLU H B 21 . HN 1 1
905 1 1 1 1 50 ALA H A 50 . HN 1 1
905 1 2 1 1 51 MET H A 51 . HN 1 1
906 1 1 2 1 50 ALA H B 50 . HN 1 1
906 1 2 2 1 51 MET H B 51 . HN 1 1
907 1 1 1 1 51 MET H A 51 . HN 1 1
907 1 2 1 1 52 ASP H A 52 . HN 1 1
908 1 1 2 1 51 MET H B 51 . HN 1 1
908 1 2 2 1 52 ASP H B 52 . HN 1 1
909 1 1 1 1 40 SER H A 40 . HN 1 1
909 1 2 1 1 41 GLU H A 41 . HN 1 1
910 1 1 2 1 40 SER H B 40 . HN 1 1
910 1 2 2 1 41 GLU H B 41 . HN 1 1
911 1 1 1 1 18 SER H A 18 . HN 1 1
911 1 2 1 1 21 GLU H A 21 . HN 1 1
912 1 1 2 1 18 SER H B 18 . HN 1 1
912 1 2 2 1 21 GLU H B 21 . HN 1 1
913 1 1 1 1 76 GLY H A 76 . HN 1 1
913 1 2 1 1 77 GLN H A 77 . HN 1 1
914 1 1 2 1 76 GLY H B 76 . HN 1 1
914 1 2 2 1 77 GLN H B 77 . HN 1 1
915 1 1 1 1 54 ILE H A 54 . HN 1 1
915 1 2 1 1 56 GLU H A 56 . HN 1 1
916 1 1 2 1 54 ILE H B 54 . HN 1 1
916 1 2 2 1 56 GLU H B 56 . HN 1 1
917 1 1 1 1 53 CYS H A 53 . HN 1 1
917 1 2 1 1 54 ILE H A 54 . HN 1 1
918 1 1 2 1 53 CYS H B 53 . HN 1 1
918 1 2 2 1 54 ILE H B 54 . HN 1 1
919 1 1 1 1 54 ILE H A 54 . HN 1 1
919 1 2 1 1 55 SER H A 55 . HN 1 1
920 1 1 2 1 54 ILE H B 54 . HN 1 1
920 1 2 2 1 55 SER H B 55 . HN 1 1
921 1 1 1 1 33 ILE H A 33 . HN 1 1
921 1 2 1 1 35 GLU H A 35 . HN 1 1
922 1 1 2 1 33 ILE H B 33 . HN 1 1
922 1 2 2 1 35 GLU H B 35 . HN 1 1
923 1 1 1 1 42 ASP H A 42 . HN 1 1
923 1 2 1 1 44 ALA H A 44 . HN 1 1
924 1 1 2 1 42 ASP H B 42 . HN 1 1
924 1 2 2 1 44 ALA H B 44 . HN 1 1
925 1 1 1 1 44 ALA H A 44 . HN 1 1
925 1 2 1 1 45 ASP H A 45 . HN 1 1
926 1 1 2 1 44 ALA H B 44 . HN 1 1
926 1 2 2 1 45 ASP H B 45 . HN 1 1
927 1 1 1 1 40 SER H A 40 . HN 1 1
927 1 2 1 1 44 ALA H A 44 . HN 1 1
928 1 1 2 1 40 SER H B 40 . HN 1 1
928 1 2 2 1 44 ALA H B 44 . HN 1 1
929 1 1 1 1 66 SER H A 66 . HN 1 1
929 1 2 1 1 67 GLY H A 67 . HN 1 1
930 1 1 2 1 66 SER H B 66 . HN 1 1
930 1 2 2 1 67 GLY H B 67 . HN 1 1
931 1 1 1 1 80 ALA H A 80 . HN 1 1
931 1 2 1 1 82 ILE H A 82 . HN 1 1
932 1 1 2 1 80 ALA H B 80 . HN 1 1
932 1 2 2 1 82 ILE H B 82 . HN 1 1
933 1 1 1 1 80 ALA H A 80 . HN 1 1
933 1 2 1 1 81 ASP H A 81 . HN 1 1
934 1 1 2 1 80 ALA H B 80 . HN 1 1
934 1 2 2 1 81 ASP H B 81 . HN 1 1
935 1 1 1 1 48 ASN H A 48 . HN 1 1
935 1 2 1 1 49 VAL H A 49 . HN 1 1
936 1 1 2 1 48 ASN H B 48 . HN 1 1
936 1 2 2 1 49 VAL H B 49 . HN 1 1
937 1 1 1 1 46 SER H A 46 . HN 1 1
937 1 2 1 1 47 LEU H A 47 . HN 1 1
938 1 1 2 1 46 SER H B 46 . HN 1 1
938 1 2 2 1 47 LEU H B 47 . HN 1 1
939 1 1 1 1 51 MET H A 51 . HN 1 1
939 1 2 1 1 53 CYS H A 53 . HN 1 1
940 1 1 2 1 51 MET H B 51 . HN 1 1
940 1 2 2 1 53 CYS H B 53 . HN 1 1
941 1 1 1 1 52 ASP H A 52 . HN 1 1
941 1 2 1 1 53 CYS H A 53 . HN 1 1
942 1 1 2 1 52 ASP H B 52 . HN 1 1
942 1 2 2 1 53 CYS H B 53 . HN 1 1
943 1 1 1 1 30 PHE H A 30 . HN 1 1
943 1 2 1 1 31 SER H A 31 . HN 1 1
944 1 1 2 1 30 PHE H B 30 . HN 1 1
944 1 2 2 1 31 SER H B 31 . HN 1 1
945 1 1 1 1 41 GLU H A 41 . HN 1 1
945 1 2 1 1 42 ASP H A 42 . HN 1 1
946 1 1 2 1 41 GLU H B 41 . HN 1 1
946 1 2 2 1 42 ASP H B 42 . HN 1 1
947 1 1 1 1 23 ALA H A 23 . HN 1 1
947 1 2 1 1 24 ALA H A 24 . HN 1 1
948 1 1 2 1 23 ALA H B 23 . HN 1 1
948 1 2 2 1 24 ALA H B 24 . HN 1 1
949 1 1 1 1 24 ALA H A 24 . HN 1 1
949 1 2 1 1 25 LEU H A 25 . HN 1 1
950 1 1 2 1 24 ALA H B 24 . HN 1 1
950 1 2 2 1 25 LEU H B 25 . HN 1 1
951 1 1 1 1 60 PHE H A 60 . HN 1 1
951 1 2 1 1 61 GLU H A 61 . HN 1 1
952 1 1 2 1 60 PHE H B 60 . HN 1 1
952 1 2 2 1 61 GLU H B 61 . HN 1 1
953 1 1 1 1 68 ILE H A 68 . HN 1 1
953 1 2 1 1 69 LEU H A 69 . HN 1 1
954 1 1 2 1 68 ILE H B 68 . HN 1 1
954 1 2 2 1 69 LEU H B 69 . HN 1 1
955 1 1 1 1 70 GLY H A 70 . HN 1 1
955 1 2 1 1 72 SER H A 72 . HN 1 1
956 1 1 2 1 70 GLY H B 70 . HN 1 1
956 1 2 2 1 72 SER H B 72 . HN 1 1
957 1 1 1 1 70 GLY H A 70 . HN 1 1
957 1 2 1 1 71 LYS H A 71 . HN 1 1
958 1 1 2 1 70 GLY H B 70 . HN 1 1
958 1 2 2 1 71 LYS H B 71 . HN 1 1
959 1 1 1 1 49 VAL H A 49 . HN 1 1
959 1 2 1 1 50 ALA H A 50 . HN 1 1
960 1 1 2 1 49 VAL H B 49 . HN 1 1
960 1 2 2 1 50 ALA H B 50 . HN 1 1
961 1 1 1 1 20 GLU H A 20 . HN 1 1
961 1 2 1 1 23 ALA H A 23 . HN 1 1
962 1 1 2 1 20 GLU H B 20 . HN 1 1
962 1 2 2 1 23 ALA H B 23 . HN 1 1
963 1 1 1 1 64 ALA H A 64 . HN 1 1
963 1 2 1 1 65 VAL H A 65 . HN 1 1
964 1 1 2 1 64 ALA H B 64 . HN 1 1
964 1 2 2 1 65 VAL H B 65 . HN 1 1
965 1 1 1 1 16 SER H A 16 . HN 1 1
965 1 2 1 1 17 ALA H A 17 . HN 1 1
966 1 1 2 1 16 SER H B 16 . HN 1 1
966 1 2 2 1 17 ALA H B 17 . HN 1 1
967 1 1 1 1 56 GLU H A 56 . HN 1 1
967 1 2 1 1 57 ALA H A 57 . HN 1 1
968 1 1 2 1 56 GLU H B 56 . HN 1 1
968 1 2 2 1 57 ALA H B 57 . HN 1 1
969 1 1 1 1 57 ALA H A 57 . HN 1 1
969 1 2 1 1 59 GLY H A 59 . HN 1 1
970 1 1 2 1 57 ALA H B 57 . HN 1 1
970 1 2 2 1 59 GLY H B 59 . HN 1 1
971 1 1 1 1 57 ALA H A 57 . HN 1 1
971 1 2 1 1 58 PHE H A 58 . HN 1 1
972 1 1 2 1 57 ALA H B 57 . HN 1 1
972 1 2 2 1 58 PHE H B 58 . HN 1 1
973 1 1 1 1 38 GLU H A 38 . HN 1 1
973 1 2 1 1 39 ILE H A 39 . HN 1 1
974 1 1 2 1 38 GLU H B 38 . HN 1 1
974 1 2 2 1 39 ILE H B 39 . HN 1 1
975 1 1 1 1 15 MET H A 15 . HN 1 1
975 1 2 1 1 16 SER H A 16 . HN 1 1
976 1 1 2 1 15 MET H B 15 . HN 1 1
976 1 2 2 1 16 SER H B 16 . HN 1 1
977 1 1 1 1 22 ILE H A 22 . HN 1 1
977 1 2 1 1 23 ALA H A 23 . HN 1 1
978 1 1 2 1 22 ILE H B 22 . HN 1 1
978 1 2 2 1 23 ALA H B 23 . HN 1 1
979 1 1 1 1 21 GLU H A 21 . HN 1 1
979 1 2 1 1 22 ILE H A 22 . HN 1 1
980 1 1 2 1 21 GLU H B 21 . HN 1 1
980 1 2 2 1 22 ILE H B 22 . HN 1 1
981 1 1 1 1 28 ASN H A 28 . HN 1 1
981 1 2 1 1 29 TYR H A 29 . HN 1 1
982 1 1 2 1 28 ASN H B 28 . HN 1 1
982 1 2 2 1 29 TYR H B 29 . HN 1 1
983 1 1 1 1 29 TYR H A 29 . HN 1 1
983 1 2 1 1 30 PHE H A 30 . HN 1 1
984 1 1 2 1 29 TYR H B 29 . HN 1 1
984 1 2 2 1 30 PHE H B 30 . HN 1 1
985 1 1 1 1 72 SER H A 72 . HN 1 1
985 1 2 1 1 74 PHE H A 74 . HN 1 1
986 1 1 2 1 72 SER H B 72 . HN 1 1
986 1 2 2 1 74 PHE H B 74 . HN 1 1
987 1 1 1 1 43 GLY H A 43 . HN 1 1
987 1 2 1 1 44 ALA H A 44 . HN 1 1
988 1 1 2 1 43 GLY H B 43 . HN 1 1
988 1 2 2 1 44 ALA H B 44 . HN 1 1
989 1 1 1 1 42 ASP H A 42 . HN 1 1
989 1 2 1 1 43 GLY H A 43 . HN 1 1
990 1 1 2 1 42 ASP H B 42 . HN 1 1
990 1 2 2 1 43 GLY H B 43 . HN 1 1
991 1 1 1 1 77 GLN H A 77 . HN 1 1
991 1 2 1 1 78 HIS H A 78 . HN 1 1
992 1 1 2 1 77 GLN H B 77 . HN 1 1
992 1 2 2 1 78 HIS H B 78 . HN 1 1
993 1 1 1 1 83 LEU H A 83 . HN 1 1
993 1 2 1 1 84 ASN H A 84 . HN 1 1
994 1 1 2 1 83 LEU H B 83 . HN 1 1
994 1 2 2 1 84 ASN H B 84 . HN 1 1
995 1 1 1 1 84 ASN H A 84 . HN 1 1
995 1 2 1 1 85 SER H A 85 . HN 1 1
996 1 1 2 1 84 ASN H B 84 . HN 1 1
996 1 2 2 1 85 SER H B 85 . HN 1 1
997 1 1 1 1 35 GLU H A 35 . HN 1 1
997 1 2 1 1 37 LYS H A 37 . HN 1 1
998 1 1 2 1 35 GLU H B 35 . HN 1 1
998 1 2 2 1 37 LYS H B 37 . HN 1 1
999 1 1 1 1 37 LYS H A 37 . HN 1 1
999 1 2 1 1 38 GLU H A 38 . HN 1 1
1000 1 1 2 1 37 LYS H B 37 . HN 1 1
1000 1 2 2 1 38 GLU H B 38 . HN 1 1
1001 1 1 1 1 32 SER H A 32 . HN 1 1
1001 1 2 1 1 33 ILE H A 33 . HN 1 1
1002 1 1 2 1 32 SER H B 32 . HN 1 1
1002 1 2 2 1 33 ILE H B 33 . HN 1 1
1003 1 1 1 1 37 LYS H A 37 . HN 1 1
1003 1 2 1 1 39 ILE H A 39 . HN 1 1
1004 1 1 2 1 37 LYS H B 37 . HN 1 1
1004 1 2 2 1 39 ILE H B 39 . HN 1 1
1005 1 1 1 1 91 GLU H A 91 . HN 1 1
1005 1 2 1 1 92 SER H A 92 . HN 1 1
1006 1 1 2 1 91 GLU H B 91 . HN 1 1
1006 1 2 2 1 92 SER H B 92 . HN 1 1
1007 1 1 1 1 82 ILE H A 82 . HN 1 1
1007 1 2 1 1 83 LEU H A 83 . HN 1 1
1008 1 1 2 1 82 ILE H B 82 . HN 1 1
1008 1 2 2 1 83 LEU H B 83 . HN 1 1
1009 1 1 1 1 45 ASP H A 45 . HN 1 1
1009 1 2 1 1 46 SER H A 46 . HN 1 1
1010 1 1 2 1 45 ASP H B 45 . HN 1 1
1010 1 2 2 1 46 SER H B 46 . HN 1 1
1011 1 1 1 1 67 GLY H A 67 . HN 1 1
1011 1 2 1 1 68 ILE H A 68 . HN 1 1
1012 1 1 2 1 67 GLY H B 67 . HN 1 1
1012 1 2 2 1 68 ILE H B 68 . HN 1 1
1013 1 1 1 1 43 GLY H A 43 . HN 1 1
1013 1 2 1 1 45 ASP H A 45 . HN 1 1
1014 1 1 2 1 43 GLY H B 43 . HN 1 1
1014 1 2 2 1 45 ASP H B 45 . HN 1 1
1015 1 1 1 1 35 GLU H A 35 . HN 1 1
1015 1 2 1 1 36 LYS H A 36 . HN 1 1
1016 1 1 2 1 35 GLU H B 35 . HN 1 1
1016 1 2 2 1 36 LYS H B 36 . HN 1 1
1017 1 1 1 1 36 LYS H A 36 . HN 1 1
1017 1 2 1 1 37 LYS H A 37 . HN 1 1
1018 1 1 2 1 36 LYS H B 36 . HN 1 1
1018 1 2 2 1 37 LYS H B 37 . HN 1 1
1019 1 1 1 1 36 LYS H A 36 . HN 1 1
1019 1 2 1 1 38 GLU H A 38 . HN 1 1
1020 1 1 2 1 36 LYS H B 36 . HN 1 1
1020 1 2 2 1 38 GLU H B 38 . HN 1 1
1021 1 1 1 1 86 ALA H A 86 . HN 1 1
1021 1 2 1 1 87 SER H A 87 . HN 1 1
1022 1 1 2 1 86 ALA H B 86 . HN 1 1
1022 1 2 2 1 87 SER H B 87 . HN 1 1
1023 1 1 1 1 21 GLU H A 21 . HN 1 1
1023 1 2 1 1 23 ALA H A 23 . HN 1 1
1024 1 1 2 1 21 GLU H B 21 . HN 1 1
1024 1 2 2 1 23 ALA H B 23 . HN 1 1
1025 1 1 1 1 59 GLY H A 59 . HN 1 1
1025 1 2 1 1 60 PHE H A 60 . HN 1 1
1026 1 1 2 1 59 GLY H B 59 . HN 1 1
1026 1 2 2 1 60 PHE H B 60 . HN 1 1
1027 1 1 1 1 34 VAL H A 34 . HN 1 1
1027 1 2 1 1 35 GLU H A 35 . HN 1 1
1028 1 1 2 1 34 VAL H B 34 . HN 1 1
1028 1 2 2 1 35 GLU H B 35 . HN 1 1
1029 1 1 1 1 44 ALA H A 44 . HN 1 1
1029 1 2 1 1 46 SER H A 46 . HN 1 1
1030 1 1 2 1 44 ALA H B 44 . HN 1 1
1030 1 2 2 1 46 SER H B 46 . HN 1 1
1031 1 1 1 1 46 SER H A 46 . HN 1 1
1031 1 2 1 1 48 ASN H A 48 . HN 1 1
1032 1 1 2 1 46 SER H B 46 . HN 1 1
1032 1 2 2 1 48 ASN H B 48 . HN 1 1
1033 1 1 1 1 33 ILE H A 33 . HN 1 1
1033 1 2 1 1 34 VAL H A 34 . HN 1 1
1034 1 1 2 1 33 ILE H B 33 . HN 1 1
1034 1 2 2 1 34 VAL H B 34 . HN 1 1
1035 1 1 1 1 55 SER H A 55 . HN 1 1
1035 1 2 1 1 58 PHE H A 58 . HN 1 1
1036 1 1 2 1 55 SER H B 55 . HN 1 1
1036 1 2 2 1 58 PHE H B 58 . HN 1 1
1037 1 1 1 1 55 SER H A 55 . HN 1 1
1037 1 2 1 1 56 GLU H A 56 . HN 1 1
1038 1 1 2 1 55 SER H B 55 . HN 1 1
1038 1 2 2 1 56 GLU H B 56 . HN 1 1
1039 1 1 1 1 48 ASN H A 48 . HN 1 1
1039 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1
1040 1 1 2 1 48 ASN H B 48 . HN 1 1
1040 1 2 2 1 48 ASN HD22 B 48 . HD22 1 1
1041 1 1 1 1 46 SER H A 46 . HN 1 1
1041 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1
1042 1 1 2 1 46 SER H B 46 . HN 1 1
1042 1 2 2 1 48 ASN HD22 B 48 . HD22 1 1
1043 1 1 1 1 58 PHE H A 58 . HN 1 1
1043 1 2 1 1 60 PHE H A 60 . HN 1 1
1044 1 1 2 1 58 PHE H B 58 . HN 1 1
1044 1 2 2 1 60 PHE H B 60 . HN 1 1
1045 1 1 1 1 58 PHE H A 58 . HN 1 1
1045 1 2 1 1 59 GLY H A 59 . HN 1 1
1046 1 1 2 1 58 PHE H B 58 . HN 1 1
1046 1 2 2 1 59 GLY H B 59 . HN 1 1
1047 1 1 1 1 65 VAL H A 65 . HN 1 1
1047 1 2 1 1 66 SER H A 66 . HN 1 1
1048 1 1 2 1 65 VAL H B 65 . HN 1 1
1048 1 2 2 1 66 SER H B 66 . HN 1 1
1049 1 1 1 1 30 PHE H A 30 . HN 1 1
1049 1 2 1 1 33 ILE H A 33 . HN 1 1
1050 1 1 2 1 30 PHE H B 30 . HN 1 1
1050 1 2 2 1 33 ILE H B 33 . HN 1 1
1051 1 1 1 1 39 ILE H A 39 . HN 1 1
1051 1 2 1 1 40 SER H A 40 . HN 1 1
1052 1 1 2 1 39 ILE H B 39 . HN 1 1
1052 1 2 2 1 40 SER H B 40 . HN 1 1
1053 1 1 1 1 74 PHE H A 74 . HN 1 1
1053 1 2 1 1 75 LYS H A 75 . HN 1 1
1054 1 1 2 1 74 PHE H B 74 . HN 1 1
1054 1 2 2 1 75 LYS H B 75 . HN 1 1
1055 1 1 1 1 60 PHE H A 60 . HN 1 1
1055 1 2 1 1 60 PHE QD A 60 . HD1 1 1
1056 1 1 2 1 60 PHE H B 60 . HN 1 1
1056 1 2 2 1 60 PHE QD B 60 . HD1 1 1
1057 1 1 1 1 58 PHE H A 58 . HN 1 1
1057 1 2 1 1 60 PHE QD A 60 . HD1 1 1
1058 1 1 2 1 58 PHE H B 58 . HN 1 1
1058 1 2 2 1 60 PHE QD B 60 . HD1 1 1
1059 1 1 1 1 81 ASP H A 81 . HN 1 1
1059 1 2 1 1 82 ILE H A 82 . HN 1 1
1060 1 1 2 1 81 ASP H B 81 . HN 1 1
1060 1 2 2 1 82 ILE H B 82 . HN 1 1
1061 1 1 1 1 71 LYS H A 71 . HN 1 1
1061 1 2 1 1 72 SER H A 72 . HN 1 1
1062 1 1 2 1 71 LYS H B 71 . HN 1 1
1062 1 2 2 1 72 SER H B 72 . HN 1 1
1063 1 1 1 1 48 ASN H A 48 . HN 1 1
1063 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1
1064 1 1 2 1 48 ASN H B 48 . HN 1 1
1064 1 2 2 1 48 ASN HD21 B 48 . HD21 1 1
1065 1 1 1 1 29 TYR QD A 29 . HD1 1 1
1065 1 2 1 1 30 PHE H A 30 . HN 1 1
1066 1 1 2 1 29 TYR QD B 29 . HD1 1 1
1066 1 2 2 1 30 PHE H B 30 . HN 1 1
1067 1 1 1 1 60 PHE HA A 60 . HA 1 1
1067 1 2 1 1 61 GLU H A 61 . HN 1 1
1068 1 1 2 1 60 PHE HA B 60 . HA 1 1
1068 1 2 2 1 61 GLU H B 61 . HN 1 1
1069 1 1 1 1 60 PHE H A 60 . HN 1 1
1069 1 2 1 1 60 PHE HA A 60 . HA 1 1
1070 1 1 2 1 60 PHE H B 60 . HN 1 1
1070 1 2 2 1 60 PHE HA B 60 . HA 1 1
1071 1 1 1 1 78 HIS HA A 78 . HA 1 1
1071 1 2 1 1 79 LEU H A 79 . HN 1 1
1072 1 1 2 1 78 HIS HA B 78 . HA 1 1
1072 1 2 2 1 79 LEU H B 79 . HN 1 1
1073 1 1 1 1 78 HIS H A 78 . HN 1 1
1073 1 2 1 1 78 HIS HA A 78 . HA 1 1
1074 1 1 2 1 78 HIS H B 78 . HN 1 1
1074 1 2 2 1 78 HIS HA B 78 . HA 1 1
1075 1 1 1 1 72 SER HA A 72 . HA 1 1
1075 1 2 1 1 73 GLU H A 73 . HN 1 1
1076 1 1 2 1 72 SER HA B 72 . HA 1 1
1076 1 2 2 1 73 GLU H B 73 . HN 1 1
1077 1 1 1 1 61 GLU HA A 61 . HA 1 1
1077 1 2 1 1 62 ARG H A 62 . HN 1 1
1078 1 1 2 1 61 GLU HA B 61 . HA 1 1
1078 1 2 2 1 62 ARG H B 62 . HN 1 1
1079 1 1 1 1 61 GLU H A 61 . HN 1 1
1079 1 2 1 1 61 GLU HA A 61 . HA 1 1
1080 1 1 2 1 61 GLU H B 61 . HN 1 1
1080 1 2 2 1 61 GLU HA B 61 . HA 1 1
1081 1 1 1 1 77 GLN H A 77 . HN 1 1
1081 1 2 1 1 77 GLN HA A 77 . HA 1 1
1082 1 1 2 1 77 GLN H B 77 . HN 1 1
1082 1 2 2 1 77 GLN HA B 77 . HA 1 1
1083 1 1 1 1 71 LYS H A 71 . HN 1 1
1083 1 2 1 1 71 LYS HA A 71 . HA 1 1
1084 1 1 2 1 71 LYS H B 71 . HN 1 1
1084 1 2 2 1 71 LYS HA B 71 . HA 1 1
1085 1 1 1 1 77 GLN HA A 77 . HA 1 1
1085 1 2 1 1 78 HIS H A 78 . HN 1 1
1086 1 1 2 1 77 GLN HA B 77 . HA 1 1
1086 1 2 2 1 78 HIS H B 78 . HN 1 1
1087 1 1 1 1 64 ALA HA A 64 . HA 1 1
1087 1 2 1 1 65 VAL H A 65 . HN 1 1
1088 1 1 2 1 64 ALA HA B 64 . HA 1 1
1088 1 2 2 1 65 VAL H B 65 . HN 1 1
1089 1 1 1 1 64 ALA HA A 64 . HA 1 1
1089 1 2 1 1 67 GLY H A 67 . HN 1 1
1090 1 1 2 1 64 ALA HA B 64 . HA 1 1
1090 1 2 2 1 67 GLY H B 67 . HN 1 1
1091 1 1 1 1 64 ALA H A 64 . HN 1 1
1091 1 2 1 1 64 ALA HA A 64 . HA 1 1
1092 1 1 2 1 64 ALA H B 64 . HN 1 1
1092 1 2 2 1 64 ALA HA B 64 . HA 1 1
1093 1 1 1 1 28 ASN HA A 28 . HA 1 1
1093 1 2 1 1 29 TYR H A 29 . HN 1 1
1094 1 1 2 1 28 ASN HA B 28 . HA 1 1
1094 1 2 2 1 29 TYR H B 29 . HN 1 1
1095 1 1 1 1 52 ASP HA A 52 . HA 1 1
1095 1 2 1 1 56 GLU H A 56 . HN 1 1
1096 1 1 2 1 52 ASP HA B 52 . HA 1 1
1096 1 2 2 1 56 GLU H B 56 . HN 1 1
1097 1 1 1 1 28 ASN HA A 28 . HA 1 1
1097 1 2 1 1 31 SER H A 31 . HN 1 1
1098 1 1 2 1 28 ASN HA B 28 . HA 1 1
1098 1 2 2 1 31 SER H B 31 . HN 1 1
1099 1 1 1 1 28 ASN H A 28 . HN 1 1
1099 1 2 1 1 28 ASN HA A 28 . HA 1 1
1100 1 1 2 1 28 ASN H B 28 . HN 1 1
1100 1 2 2 1 28 ASN HA B 28 . HA 1 1
1101 1 1 1 1 52 ASP HA A 52 . HA 1 1
1101 1 2 1 1 53 CYS H A 53 . HN 1 1
1102 1 1 2 1 52 ASP HA B 52 . HA 1 1
1102 1 2 2 1 53 CYS H B 53 . HN 1 1
1103 1 1 1 1 52 ASP H A 52 . HN 1 1
1103 1 2 1 1 52 ASP HA A 52 . HA 1 1
1104 1 1 2 1 52 ASP H B 52 . HN 1 1
1104 1 2 2 1 52 ASP HA B 52 . HA 1 1
1105 1 1 1 1 28 ASN HA A 28 . HA 1 1
1105 1 2 1 1 32 SER H A 32 . HN 1 1
1106 1 1 2 1 28 ASN HA B 28 . HA 1 1
1106 1 2 2 1 32 SER H B 32 . HN 1 1
1107 1 1 1 1 28 ASN HA A 28 . HA 1 1
1107 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
1108 1 1 2 1 28 ASN HA B 28 . HA 1 1
1108 1 2 2 1 28 ASN HD22 B 28 . HD22 1 1
1109 1 1 1 1 52 ASP HA A 52 . HA 1 1
1109 1 2 1 1 55 SER H A 55 . HN 1 1
1110 1 1 2 1 52 ASP HA B 52 . HA 1 1
1110 1 2 2 1 55 SER H B 55 . HN 1 1
1111 1 1 1 1 28 ASN HA A 28 . HA 1 1
1111 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
1112 1 1 2 1 28 ASN HA B 28 . HA 1 1
1112 1 2 2 1 28 ASN HD21 B 28 . HD21 1 1
1113 1 1 1 1 48 ASN HA A 48 . HA 1 1
1113 1 2 1 1 51 MET H A 51 . HN 1 1
1114 1 1 2 1 48 ASN HA B 48 . HA 1 1
1114 1 2 2 1 51 MET H B 51 . HN 1 1
1115 1 1 1 1 58 PHE HA A 58 . HA 1 1
1115 1 2 1 1 59 GLY H A 59 . HN 1 1
1116 1 1 2 1 58 PHE HA B 58 . HA 1 1
1116 1 2 2 1 59 GLY H B 59 . HN 1 1
1117 1 1 1 1 58 PHE H A 58 . HN 1 1
1117 1 2 1 1 58 PHE HA A 58 . HA 1 1
1118 1 1 2 1 58 PHE H B 58 . HN 1 1
1118 1 2 2 1 58 PHE HA B 58 . HA 1 1
1119 1 1 1 1 15 MET H A 15 . HN 1 1
1119 1 2 1 1 15 MET HA A 15 . HA 1 1
1120 1 1 2 1 15 MET H B 15 . HN 1 1
1120 1 2 2 1 15 MET HA B 15 . HA 1 1
1121 1 1 1 1 48 ASN HA A 48 . HA 1 1
1121 1 2 1 1 49 VAL H A 49 . HN 1 1
1122 1 1 2 1 48 ASN HA B 48 . HA 1 1
1122 1 2 2 1 49 VAL H B 49 . HN 1 1
1123 1 1 1 1 30 PHE HA A 30 . HA 1 1
1123 1 2 1 1 31 SER H A 31 . HN 1 1
1124 1 1 2 1 30 PHE HA B 30 . HA 1 1
1124 1 2 2 1 31 SER H B 31 . HN 1 1
1125 1 1 1 1 81 ASP HA A 81 . HA 1 1
1125 1 2 1 1 82 ILE H A 82 . HN 1 1
1126 1 1 2 1 81 ASP HA B 81 . HA 1 1
1126 1 2 2 1 82 ILE H B 82 . HN 1 1
1127 1 1 1 1 39 ILE H A 39 . HN 1 1
1127 1 2 1 1 39 ILE HA A 39 . HA 1 1
1128 1 1 2 1 39 ILE H B 39 . HN 1 1
1128 1 2 2 1 39 ILE HA B 39 . HA 1 1
1129 1 1 1 1 48 ASN HA A 48 . HA 1 1
1129 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1
1130 1 1 2 1 48 ASN HA B 48 . HA 1 1
1130 1 2 2 1 48 ASN HD21 B 48 . HD21 1 1
1131 1 1 1 1 17 ALA HA A 17 . HA 1 1
1131 1 2 1 1 18 SER H A 18 . HN 1 1
1132 1 1 2 1 17 ALA HA B 17 . HA 1 1
1132 1 2 2 1 18 SER H B 18 . HN 1 1
1133 1 1 1 1 39 ILE HA A 39 . HA 1 1
1133 1 2 1 1 40 SER H A 40 . HN 1 1
1134 1 1 2 1 39 ILE HA B 39 . HA 1 1
1134 1 2 2 1 40 SER H B 40 . HN 1 1
1135 1 1 1 1 81 ASP HA A 81 . HA 1 1
1135 1 2 1 1 84 ASN H A 84 . HN 1 1
1136 1 1 2 1 81 ASP HA B 81 . HA 1 1
1136 1 2 2 1 84 ASN H B 84 . HN 1 1
1137 1 1 1 1 30 PHE HA A 30 . HA 1 1
1137 1 2 1 1 33 ILE H A 33 . HN 1 1
1138 1 1 2 1 30 PHE HA B 30 . HA 1 1
1138 1 2 2 1 33 ILE H B 33 . HN 1 1
1139 1 1 1 1 81 ASP H A 81 . HN 1 1
1139 1 2 1 1 81 ASP HA A 81 . HA 1 1
1140 1 1 2 1 81 ASP H B 81 . HN 1 1
1140 1 2 2 1 81 ASP HA B 81 . HA 1 1
1141 1 1 1 1 45 ASP H A 45 . HN 1 1
1141 1 2 1 1 45 ASP HA A 45 . HA 1 1
1142 1 1 2 1 45 ASP H B 45 . HN 1 1
1142 1 2 2 1 45 ASP HA B 45 . HA 1 1
1143 1 1 1 1 30 PHE HA A 30 . HA 1 1
1143 1 2 1 1 34 VAL H A 34 . HN 1 1
1144 1 1 2 1 30 PHE HA B 30 . HA 1 1
1144 1 2 2 1 34 VAL H B 34 . HN 1 1
1145 1 1 1 1 90 PRO HA A 90 . HA 1 1
1145 1 2 1 1 91 GLU H A 91 . HN 1 1
1146 1 1 2 1 90 PRO HA B 90 . HA 1 1
1146 1 2 2 1 91 GLU H B 91 . HN 1 1
1147 1 1 1 1 42 ASP H A 42 . HN 1 1
1147 1 2 1 1 42 ASP HA A 42 . HA 1 1
1148 1 1 2 1 42 ASP H B 42 . HN 1 1
1148 1 2 2 1 42 ASP HA B 42 . HA 1 1
1149 1 1 1 1 42 ASP HA A 42 . HA 1 1
1149 1 2 1 1 43 GLY H A 43 . HN 1 1
1150 1 1 2 1 42 ASP HA B 42 . HA 1 1
1150 1 2 2 1 43 GLY H B 43 . HN 1 1
1151 1 1 1 1 87 SER HA A 87 . HA 1 1
1151 1 2 1 1 88 ARG H A 88 . HN 1 1
1152 1 1 2 1 87 SER HA B 87 . HA 1 1
1152 1 2 2 1 88 ARG H B 88 . HN 1 1
1153 1 1 1 1 87 SER H A 87 . HN 1 1
1153 1 2 1 1 87 SER HA A 87 . HA 1 1
1154 1 1 2 1 87 SER H B 87 . HN 1 1
1154 1 2 2 1 87 SER HA B 87 . HA 1 1
1155 1 1 1 1 88 ARG HA A 88 . HA 1 1
1155 1 2 1 1 89 VAL H A 89 . HN 1 1
1156 1 1 2 1 88 ARG HA B 88 . HA 1 1
1156 1 2 2 1 89 VAL H B 89 . HN 1 1
1157 1 1 1 1 85 SER H A 85 . HN 1 1
1157 1 2 1 1 85 SER HA A 85 . HA 1 1
1158 1 1 2 1 85 SER H B 85 . HN 1 1
1158 1 2 2 1 85 SER HA B 85 . HA 1 1
1159 1 1 1 1 29 TYR HA A 29 . HA 1 1
1159 1 2 1 1 30 PHE H A 30 . HN 1 1
1160 1 1 2 1 29 TYR HA B 29 . HA 1 1
1160 1 2 2 1 30 PHE H B 30 . HN 1 1
1161 1 1 1 1 38 GLU H A 38 . HN 1 1
1161 1 2 1 1 38 GLU HA A 38 . HA 1 1
1162 1 1 2 1 38 GLU H B 38 . HN 1 1
1162 1 2 2 1 38 GLU HA B 38 . HA 1 1
1163 1 1 1 1 38 GLU HA A 38 . HA 1 1
1163 1 2 1 1 39 ILE H A 39 . HN 1 1
1164 1 1 2 1 38 GLU HA B 38 . HA 1 1
1164 1 2 2 1 39 ILE H B 39 . HN 1 1
1165 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
1165 1 2 1 1 42 ASP H A 42 . HN 1 1
1166 1 1 2 1 40 SER HB3 B 40 . HB2 1 1
1166 1 2 2 1 42 ASP H B 42 . HN 1 1
1167 1 1 1 1 86 ALA HA A 86 . HA 1 1
1167 1 2 1 1 87 SER H A 87 . HN 1 1
1168 1 1 2 1 86 ALA HA B 86 . HA 1 1
1168 1 2 2 1 87 SER H B 87 . HN 1 1
1169 1 1 1 1 86 ALA H A 86 . HN 1 1
1169 1 2 1 1 86 ALA HA A 86 . HA 1 1
1170 1 1 2 1 86 ALA H B 86 . HN 1 1
1170 1 2 2 1 86 ALA HA B 86 . HA 1 1
1171 1 1 1 1 32 SER HA A 32 . HA 1 1
1171 1 2 1 1 34 VAL H A 34 . HN 1 1
1172 1 1 2 1 32 SER HA B 32 . HA 1 1
1172 1 2 2 1 34 VAL H B 34 . HN 1 1
1173 1 1 1 1 32 SER HA A 32 . HA 1 1
1173 1 2 1 1 33 ILE H A 33 . HN 1 1
1174 1 1 2 1 32 SER HA B 32 . HA 1 1
1174 1 2 2 1 33 ILE H B 33 . HN 1 1
1175 1 1 1 1 32 SER HA A 32 . HA 1 1
1175 1 2 1 1 35 GLU H A 35 . HN 1 1
1176 1 1 2 1 32 SER HA B 32 . HA 1 1
1176 1 2 2 1 35 GLU H B 35 . HN 1 1
1177 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
1177 1 2 1 1 43 GLY H A 43 . HN 1 1
1178 1 1 2 1 40 SER HB3 B 40 . HB2 1 1
1178 1 2 2 1 43 GLY H B 43 . HN 1 1
1179 1 1 1 1 91 GLU H A 91 . HN 1 1
1179 1 2 1 1 91 GLU HA A 91 . HA 1 1
1180 1 1 2 1 91 GLU H B 91 . HN 1 1
1180 1 2 2 1 91 GLU HA B 91 . HA 1 1
1181 1 1 1 1 91 GLU HA A 91 . HA 1 1
1181 1 2 1 1 92 SER H A 92 . HN 1 1
1182 1 1 2 1 91 GLU HA B 91 . HA 1 1
1182 1 2 2 1 92 SER H B 92 . HN 1 1
1183 1 1 1 1 63 GLU H A 63 . HN 1 1
1183 1 2 1 1 63 GLU HA A 63 . HA 1 1
1184 1 1 2 1 63 GLU H B 63 . HN 1 1
1184 1 2 2 1 63 GLU HA B 63 . HA 1 1
1185 1 1 1 1 63 GLU HA A 63 . HA 1 1
1185 1 2 1 1 64 ALA H A 64 . HN 1 1
1186 1 1 2 1 63 GLU HA B 63 . HA 1 1
1186 1 2 2 1 64 ALA H B 64 . HN 1 1
1187 1 1 1 1 63 GLU HA A 63 . HA 1 1
1187 1 2 1 1 65 VAL H A 65 . HN 1 1
1188 1 1 2 1 63 GLU HA B 63 . HA 1 1
1188 1 2 2 1 65 VAL H B 65 . HN 1 1
1189 1 1 1 1 46 SER HA A 46 . HA 1 1
1189 1 2 1 1 47 LEU H A 47 . HN 1 1
1190 1 1 2 1 46 SER HA B 46 . HA 1 1
1190 1 2 2 1 47 LEU H B 47 . HN 1 1
1191 1 1 1 1 46 SER H A 46 . HN 1 1
1191 1 2 1 1 46 SER HA A 46 . HA 1 1
1192 1 1 2 1 46 SER H B 46 . HN 1 1
1192 1 2 2 1 46 SER HA B 46 . HA 1 1
1193 1 1 1 1 46 SER HA A 46 . HA 1 1
1193 1 2 1 1 49 VAL H A 49 . HN 1 1
1194 1 1 2 1 46 SER HA B 46 . HA 1 1
1194 1 2 2 1 49 VAL H B 49 . HN 1 1
1195 1 1 1 1 36 LYS HA A 36 . HA 1 1
1195 1 2 1 1 37 LYS H A 37 . HN 1 1
1196 1 1 2 1 36 LYS HA B 36 . HA 1 1
1196 1 2 2 1 37 LYS H B 37 . HN 1 1
1197 1 1 1 1 36 LYS H A 36 . HN 1 1
1197 1 2 1 1 36 LYS HA A 36 . HA 1 1
1198 1 1 2 1 36 LYS H B 36 . HN 1 1
1198 1 2 2 1 36 LYS HA B 36 . HA 1 1
1199 1 1 1 1 31 SER H A 31 . HN 1 1
1199 1 2 1 1 31 SER HA A 31 . HA 1 1
1200 1 1 2 1 31 SER H B 31 . HN 1 1
1200 1 2 2 1 31 SER HA B 31 . HA 1 1
1201 1 1 1 1 31 SER HA A 31 . HA 1 1
1201 1 2 1 1 32 SER H A 32 . HN 1 1
1202 1 1 2 1 31 SER HA B 31 . HA 1 1
1202 1 2 2 1 32 SER H B 32 . HN 1 1
1203 1 1 1 1 73 GLU HA A 73 . HA 1 1
1203 1 2 1 1 75 LYS H A 75 . HN 1 1
1204 1 1 2 1 73 GLU HA B 73 . HA 1 1
1204 1 2 2 1 75 LYS H B 75 . HN 1 1
1205 1 1 1 1 53 CYS HA A 53 . HA 1 1
1205 1 2 1 1 56 GLU H A 56 . HN 1 1
1206 1 1 2 1 53 CYS HA B 53 . HA 1 1
1206 1 2 2 1 56 GLU H B 56 . HN 1 1
1207 1 1 1 1 53 CYS H A 53 . HN 1 1
1207 1 2 1 1 53 CYS HA A 53 . HA 1 1
1208 1 1 2 1 53 CYS H B 53 . HN 1 1
1208 1 2 2 1 53 CYS HA B 53 . HA 1 1
1209 1 1 1 1 62 ARG HA A 62 . HA 1 1
1209 1 2 1 1 63 GLU H A 63 . HN 1 1
1210 1 1 2 1 62 ARG HA B 62 . HA 1 1
1210 1 2 2 1 63 GLU H B 63 . HN 1 1
1211 1 1 1 1 19 LYS HA A 19 . HA 1 1
1211 1 2 1 1 22 ILE H A 22 . HN 1 1
1212 1 1 2 1 19 LYS HA B 19 . HA 1 1
1212 1 2 2 1 22 ILE H B 22 . HN 1 1
1213 1 1 1 1 72 SER H A 72 . HN 1 1
1213 1 2 1 1 72 SER HB2 A 72 . HB1 1 1
1214 1 1 2 1 72 SER H B 72 . HN 1 1
1214 1 2 2 1 72 SER HB2 B 72 . HB1 1 1
1215 1 1 1 1 62 ARG HA A 62 . HA 1 1
1215 1 2 1 1 65 VAL H A 65 . HN 1 1
1216 1 1 2 1 62 ARG HA B 62 . HA 1 1
1216 1 2 2 1 65 VAL H B 65 . HN 1 1
1217 1 1 1 1 62 ARG HA A 62 . HA 1 1
1217 1 2 1 1 64 ALA H A 64 . HN 1 1
1218 1 1 2 1 62 ARG HA B 62 . HA 1 1
1218 1 2 2 1 64 ALA H B 64 . HN 1 1
1219 1 1 1 1 59 GLY H A 59 . HN 1 1
1219 1 2 1 1 59 GLY HA2 A 59 . HA1 1 1
1220 1 1 2 1 59 GLY H B 59 . HN 1 1
1220 1 2 2 1 59 GLY HA2 B 59 . HA1 1 1
1221 1 1 1 1 31 SER H A 31 . HN 1 1
1221 1 2 1 1 31 SER QB A 31 . HB1 1 1
1222 1 1 2 1 31 SER H B 31 . HN 1 1
1222 1 2 2 1 31 SER QB B 31 . HB1 1 1
1223 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
1223 1 2 1 1 60 PHE H A 60 . HN 1 1
1224 1 1 2 1 59 GLY HA2 B 59 . HA1 1 1
1224 1 2 2 1 60 PHE H B 60 . HN 1 1
1225 1 1 1 1 40 SER HB2 A 40 . HB1 1 1
1225 1 2 1 1 42 ASP H A 42 . HN 1 1
1226 1 1 2 1 40 SER HB2 B 40 . HB1 1 1
1226 1 2 2 1 42 ASP H B 42 . HN 1 1
1227 1 1 1 1 40 SER H A 40 . HN 1 1
1227 1 2 1 1 40 SER HB2 A 40 . HB1 1 1
1228 1 1 2 1 40 SER H B 40 . HN 1 1
1228 1 2 2 1 40 SER HB2 B 40 . HB1 1 1
1229 1 1 1 1 58 PHE H A 58 . HN 1 1
1229 1 2 1 1 59 GLY HA2 A 59 . HA1 1 1
1230 1 1 2 1 58 PHE H B 58 . HN 1 1
1230 1 2 2 1 59 GLY HA2 B 59 . HA1 1 1
1231 1 1 1 1 76 GLY HA2 A 76 . HA1 1 1
1231 1 2 1 1 77 GLN H A 77 . HN 1 1
1232 1 1 2 1 76 GLY HA2 B 76 . HA1 1 1
1232 1 2 2 1 77 GLN H B 77 . HN 1 1
1233 1 1 1 1 18 SER H A 18 . HN 1 1
1233 1 2 1 1 18 SER HB3 A 18 . HB2 1 1
1234 1 1 2 1 18 SER H B 18 . HN 1 1
1234 1 2 2 1 18 SER HB3 B 18 . HB2 1 1
1235 1 1 1 1 76 GLY H A 76 . HN 1 1
1235 1 2 1 1 76 GLY HA2 A 76 . HA1 1 1
1236 1 1 2 1 76 GLY H B 76 . HN 1 1
1236 1 2 2 1 76 GLY HA2 B 76 . HA1 1 1
1237 1 1 1 1 35 GLU H A 35 . HN 1 1
1237 1 2 1 1 35 GLU HA A 35 . HA 1 1
1238 1 1 2 1 35 GLU H B 35 . HN 1 1
1238 1 2 2 1 35 GLU HA B 35 . HA 1 1
1239 1 1 1 1 70 GLY H A 70 . HN 1 1
1239 1 2 1 1 70 GLY HA2 A 70 . HA1 1 1
1240 1 1 2 1 70 GLY H B 70 . HN 1 1
1240 1 2 2 1 70 GLY HA2 B 70 . HA1 1 1
1241 1 1 1 1 35 GLU HA A 35 . HA 1 1
1241 1 2 1 1 36 LYS H A 36 . HN 1 1
1242 1 1 2 1 35 GLU HA B 35 . HA 1 1
1242 1 2 2 1 36 LYS H B 36 . HN 1 1
1243 1 1 1 1 70 GLY HA2 A 70 . HA1 1 1
1243 1 2 1 1 71 LYS H A 71 . HN 1 1
1244 1 1 2 1 70 GLY HA2 B 70 . HA1 1 1
1244 1 2 2 1 71 LYS H B 71 . HN 1 1
1245 1 1 1 1 51 MET H A 51 . HN 1 1
1245 1 2 1 1 51 MET HA A 51 . HA 1 1
1246 1 1 2 1 51 MET H B 51 . HN 1 1
1246 1 2 2 1 51 MET HA B 51 . HA 1 1
1247 1 1 1 1 41 GLU H A 41 . HN 1 1
1247 1 2 1 1 41 GLU HA A 41 . HA 1 1
1248 1 1 2 1 41 GLU H B 41 . HN 1 1
1248 1 2 2 1 41 GLU HA B 41 . HA 1 1
1249 1 1 1 1 41 GLU HA A 41 . HA 1 1
1249 1 2 1 1 42 ASP H A 42 . HN 1 1
1250 1 1 2 1 41 GLU HA B 41 . HA 1 1
1250 1 2 2 1 42 ASP H B 42 . HN 1 1
1251 1 1 1 1 51 MET HA A 51 . HA 1 1
1251 1 2 1 1 52 ASP H A 52 . HN 1 1
1252 1 1 2 1 51 MET HA B 51 . HA 1 1
1252 1 2 2 1 52 ASP H B 52 . HN 1 1
1253 1 1 1 1 51 MET HA A 51 . HA 1 1
1253 1 2 1 1 54 ILE H A 54 . HN 1 1
1254 1 1 2 1 51 MET HA B 51 . HA 1 1
1254 1 2 2 1 54 ILE H B 54 . HN 1 1
1255 1 1 1 1 41 GLU HA A 41 . HA 1 1
1255 1 2 1 1 44 ALA H A 44 . HN 1 1
1256 1 1 2 1 41 GLU HA B 41 . HA 1 1
1256 1 2 2 1 44 ALA H B 44 . HN 1 1
1257 1 1 1 1 41 GLU HA A 41 . HA 1 1
1257 1 2 1 1 45 ASP H A 45 . HN 1 1
1258 1 1 2 1 41 GLU HA B 41 . HA 1 1
1258 1 2 2 1 45 ASP H B 45 . HN 1 1
1259 1 1 1 1 37 LYS HA A 37 . HA 1 1
1259 1 2 1 1 38 GLU H A 38 . HN 1 1
1260 1 1 2 1 37 LYS HA B 37 . HA 1 1
1260 1 2 2 1 38 GLU H B 38 . HN 1 1
1261 1 1 1 1 37 LYS H A 37 . HN 1 1
1261 1 2 1 1 37 LYS HA A 37 . HA 1 1
1262 1 1 2 1 37 LYS H B 37 . HN 1 1
1262 1 2 2 1 37 LYS HA B 37 . HA 1 1
1263 1 1 1 1 37 LYS HA A 37 . HA 1 1
1263 1 2 1 1 39 ILE H A 39 . HN 1 1
1264 1 1 2 1 37 LYS HA B 37 . HA 1 1
1264 1 2 2 1 39 ILE H B 39 . HN 1 1
1265 1 1 1 1 72 SER HB3 A 72 . HB2 1 1
1265 1 2 1 1 73 GLU H A 73 . HN 1 1
1266 1 1 2 1 72 SER HB3 B 72 . HB2 1 1
1266 1 2 2 1 73 GLU H B 73 . HN 1 1
1267 1 1 1 1 72 SER H A 72 . HN 1 1
1267 1 2 1 1 72 SER HB3 A 72 . HB2 1 1
1268 1 1 2 1 72 SER H B 72 . HN 1 1
1268 1 2 2 1 72 SER HB3 B 72 . HB2 1 1
1269 1 1 1 1 67 GLY H A 67 . HN 1 1
1269 1 2 1 1 67 GLY QA A 67 . HA1 1 1
1270 1 1 2 1 67 GLY H B 67 . HN 1 1
1270 1 2 2 1 67 GLY QA B 67 . HA1 1 1
1271 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
1271 1 2 1 1 60 PHE H A 60 . HN 1 1
1272 1 1 2 1 59 GLY HA3 B 59 . HA2 1 1
1272 1 2 2 1 60 PHE H B 60 . HN 1 1
1273 1 1 1 1 67 GLY QA A 67 . HA1 1 1
1273 1 2 1 1 68 ILE H A 68 . HN 1 1
1274 1 1 2 1 67 GLY QA B 67 . HA1 1 1
1274 1 2 2 1 68 ILE H B 68 . HN 1 1
1275 1 1 1 1 46 SER H A 46 . HN 1 1
1275 1 2 1 1 46 SER HB3 A 46 . HB2 1 1
1276 1 1 2 1 46 SER H B 46 . HN 1 1
1276 1 2 2 1 46 SER HB3 B 46 . HB2 1 1
1277 1 1 1 1 55 SER H A 55 . HN 1 1
1277 1 2 1 1 55 SER HA A 55 . HA 1 1
1278 1 1 2 1 55 SER H B 55 . HN 1 1
1278 1 2 2 1 55 SER HA B 55 . HA 1 1
1279 1 1 1 1 75 LYS HA A 75 . HA 1 1
1279 1 2 1 1 76 GLY H A 76 . HN 1 1
1280 1 1 2 1 75 LYS HA B 75 . HA 1 1
1280 1 2 2 1 76 GLY H B 76 . HN 1 1
1281 1 1 1 1 75 LYS HA A 75 . HA 1 1
1281 1 2 1 1 77 GLN H A 77 . HN 1 1
1282 1 1 2 1 75 LYS HA B 75 . HA 1 1
1282 1 2 2 1 77 GLN H B 77 . HN 1 1
1283 1 1 1 1 75 LYS H A 75 . HN 1 1
1283 1 2 1 1 75 LYS HA A 75 . HA 1 1
1284 1 1 2 1 75 LYS H B 75 . HN 1 1
1284 1 2 2 1 75 LYS HA B 75 . HA 1 1
1285 1 1 1 1 70 GLY H A 70 . HN 1 1
1285 1 2 1 1 70 GLY HA3 A 70 . HA2 1 1
1286 1 1 2 1 70 GLY H B 70 . HN 1 1
1286 1 2 2 1 70 GLY HA3 B 70 . HA2 1 1
1287 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1
1287 1 2 1 1 71 LYS H A 71 . HN 1 1
1288 1 1 2 1 70 GLY HA3 B 70 . HA2 1 1
1288 1 2 2 1 71 LYS H B 71 . HN 1 1
1289 1 1 1 1 23 ALA H A 23 . HN 1 1
1289 1 2 1 1 23 ALA HA A 23 . HA 1 1
1290 1 1 2 1 23 ALA H B 23 . HN 1 1
1290 1 2 2 1 23 ALA HA B 23 . HA 1 1
1291 1 1 1 1 83 LEU HA A 83 . HA 1 1
1291 1 2 1 1 84 ASN H A 84 . HN 1 1
1292 1 1 2 1 83 LEU HA B 83 . HA 1 1
1292 1 2 2 1 84 ASN H B 84 . HN 1 1
1293 1 1 1 1 83 LEU H A 83 . HN 1 1
1293 1 2 1 1 83 LEU HA A 83 . HA 1 1
1294 1 1 2 1 83 LEU H B 83 . HN 1 1
1294 1 2 2 1 83 LEU HA B 83 . HA 1 1
1295 1 1 1 1 83 LEU HA A 83 . HA 1 1
1295 1 2 1 1 86 ALA H A 86 . HN 1 1
1296 1 1 2 1 83 LEU HA B 83 . HA 1 1
1296 1 2 2 1 86 ALA H B 86 . HN 1 1
1297 1 1 1 1 25 LEU HA A 25 . HA 1 1
1297 1 2 1 1 28 ASN H A 28 . HN 1 1
1298 1 1 2 1 25 LEU HA B 25 . HA 1 1
1298 1 2 2 1 28 ASN H B 28 . HN 1 1
1299 1 1 1 1 47 LEU H A 47 . HN 1 1
1299 1 2 1 1 47 LEU HA A 47 . HA 1 1
1300 1 1 2 1 47 LEU H B 47 . HN 1 1
1300 1 2 2 1 47 LEU HA B 47 . HA 1 1
1301 1 1 1 1 20 GLU HA A 20 . HA 1 1
1301 1 2 1 1 21 GLU H A 21 . HN 1 1
1302 1 1 2 1 20 GLU HA B 20 . HA 1 1
1302 1 2 2 1 21 GLU H B 21 . HN 1 1
1303 1 1 1 1 92 SER H A 92 . HN 1 1
1303 1 2 1 1 92 SER QB A 92 . HB1 1 1
1304 1 1 2 1 92 SER H B 92 . HN 1 1
1304 1 2 2 1 92 SER QB B 92 . HB1 1 1
1305 1 1 1 1 49 VAL H A 49 . HN 1 1
1305 1 2 1 1 49 VAL HA A 49 . HA 1 1
1306 1 1 2 1 49 VAL H B 49 . HN 1 1
1306 1 2 2 1 49 VAL HA B 49 . HA 1 1
1307 1 1 1 1 47 LEU HA A 47 . HA 1 1
1307 1 2 1 1 48 ASN H A 48 . HN 1 1
1308 1 1 2 1 47 LEU HA B 47 . HA 1 1
1308 1 2 2 1 48 ASN H B 48 . HN 1 1
1309 1 1 1 1 50 ALA HA A 50 . HA 1 1
1309 1 2 1 1 53 CYS H A 53 . HN 1 1
1310 1 1 2 1 50 ALA HA B 50 . HA 1 1
1310 1 2 2 1 53 CYS H B 53 . HN 1 1
1311 1 1 1 1 43 GLY H A 43 . HN 1 1
1311 1 2 2 1 57 ALA HA B 57 . HA 1 1
1312 1 1 1 1 57 ALA HA A 57 . HA 1 1
1312 1 2 2 1 43 GLY H B 43 . HN 1 1
1313 1 1 1 1 16 SER QB A 16 . HB1 1 1
1313 1 2 1 1 17 ALA H A 17 . HN 1 1
1314 1 1 2 1 16 SER QB B 16 . HB1 1 1
1314 1 2 2 1 17 ALA H B 17 . HN 1 1
1315 1 1 1 1 16 SER H A 16 . HN 1 1
1315 1 2 1 1 16 SER QB A 16 . HB1 1 1
1316 1 1 2 1 16 SER H B 16 . HN 1 1
1316 1 2 2 1 16 SER QB B 16 . HB1 1 1
1317 1 1 1 1 33 ILE H A 33 . HN 1 1
1317 1 2 1 1 33 ILE HA A 33 . HA 1 1
1318 1 1 2 1 33 ILE H B 33 . HN 1 1
1318 1 2 2 1 33 ILE HA B 33 . HA 1 1
1319 1 1 1 1 55 SER HB2 A 55 . HB1 1 1
1319 1 2 1 1 56 GLU H A 56 . HN 1 1
1320 1 1 2 1 55 SER HB2 B 55 . HB1 1 1
1320 1 2 2 1 56 GLU H B 56 . HN 1 1
1321 1 1 1 1 33 ILE HA A 33 . HA 1 1
1321 1 2 1 1 34 VAL H A 34 . HN 1 1
1322 1 1 2 1 33 ILE HA B 33 . HA 1 1
1322 1 2 2 1 34 VAL H B 34 . HN 1 1
1323 1 1 1 1 55 SER H A 55 . HN 1 1
1323 1 2 1 1 55 SER HB2 A 55 . HB1 1 1
1324 1 1 2 1 55 SER H B 55 . HN 1 1
1324 1 2 2 1 55 SER HB2 B 55 . HB1 1 1
1325 1 1 1 1 76 GLY HA3 A 76 . HA2 1 1
1325 1 2 1 1 77 GLN H A 77 . HN 1 1
1326 1 1 2 1 76 GLY HA3 B 76 . HA2 1 1
1326 1 2 2 1 77 GLN H B 77 . HN 1 1
1327 1 1 1 1 55 SER HB2 A 55 . HB1 1 1
1327 1 2 1 1 60 PHE H A 60 . HN 1 1
1328 1 1 2 1 55 SER HB2 B 55 . HB1 1 1
1328 1 2 2 1 60 PHE H B 60 . HN 1 1
1329 1 1 1 1 44 ALA H A 44 . HN 1 1
1329 1 2 1 1 44 ALA HA A 44 . HA 1 1
1330 1 1 2 1 44 ALA H B 44 . HN 1 1
1330 1 2 2 1 44 ALA HA B 44 . HA 1 1
1331 1 1 1 1 44 ALA HA A 44 . HA 1 1
1331 1 2 1 1 48 ASN H A 48 . HN 1 1
1332 1 1 2 1 44 ALA HA B 44 . HA 1 1
1332 1 2 2 1 48 ASN H B 48 . HN 1 1
1333 1 1 1 1 44 ALA HA A 44 . HA 1 1
1333 1 2 1 1 47 LEU H A 47 . HN 1 1
1334 1 1 2 1 44 ALA HA B 44 . HA 1 1
1334 1 2 2 1 47 LEU H B 47 . HN 1 1
1335 1 1 1 1 44 ALA HA A 44 . HA 1 1
1335 1 2 1 1 45 ASP H A 45 . HN 1 1
1336 1 1 2 1 44 ALA HA B 44 . HA 1 1
1336 1 2 2 1 45 ASP H B 45 . HN 1 1
1337 1 1 1 1 80 ALA H A 80 . HN 1 1
1337 1 2 1 1 80 ALA HA A 80 . HA 1 1
1338 1 1 2 1 80 ALA H B 80 . HN 1 1
1338 1 2 2 1 80 ALA HA B 80 . HA 1 1
1339 1 1 1 1 80 ALA HA A 80 . HA 1 1
1339 1 2 1 1 81 ASP H A 81 . HN 1 1
1340 1 1 2 1 80 ALA HA B 80 . HA 1 1
1340 1 2 2 1 81 ASP H B 81 . HN 1 1
1341 1 1 1 1 82 ILE HA A 82 . HA 1 1
1341 1 2 1 1 83 LEU H A 83 . HN 1 1
1342 1 1 2 1 82 ILE HA B 82 . HA 1 1
1342 1 2 2 1 83 LEU H B 83 . HN 1 1
1343 1 1 1 1 21 GLU HA A 21 . HA 1 1
1343 1 2 1 1 22 ILE H A 22 . HN 1 1
1344 1 1 2 1 21 GLU HA B 21 . HA 1 1
1344 1 2 2 1 22 ILE H B 22 . HN 1 1
1345 1 1 1 1 43 GLY HA2 A 43 . HA1 1 1
1345 1 2 1 1 46 SER H A 46 . HN 1 1
1346 1 1 2 1 43 GLY HA2 B 43 . HA1 1 1
1346 1 2 2 1 46 SER H B 46 . HN 1 1
1347 1 1 1 1 42 ASP H A 42 . HN 1 1
1347 1 2 1 1 43 GLY HA2 A 43 . HA1 1 1
1348 1 1 2 1 42 ASP H B 42 . HN 1 1
1348 1 2 2 1 43 GLY HA2 B 43 . HA1 1 1
1349 1 1 1 1 21 GLU HA A 21 . HA 1 1
1349 1 2 1 1 24 ALA H A 24 . HN 1 1
1350 1 1 2 1 21 GLU HA B 21 . HA 1 1
1350 1 2 2 1 24 ALA H B 24 . HN 1 1
1351 1 1 1 1 43 GLY H A 43 . HN 1 1
1351 1 2 1 1 43 GLY HA2 A 43 . HA1 1 1
1352 1 1 2 1 43 GLY H B 43 . HN 1 1
1352 1 2 2 1 43 GLY HA2 B 43 . HA1 1 1
1353 1 1 1 1 82 ILE HA A 82 . HA 1 1
1353 1 2 1 1 85 SER H A 85 . HN 1 1
1354 1 1 2 1 82 ILE HA B 82 . HA 1 1
1354 1 2 2 1 85 SER H B 85 . HN 1 1
1355 1 1 1 1 21 GLU H A 21 . HN 1 1
1355 1 2 1 1 21 GLU HA A 21 . HA 1 1
1356 1 1 2 1 21 GLU H B 21 . HN 1 1
1356 1 2 2 1 21 GLU HA B 21 . HA 1 1
1357 1 1 1 1 82 ILE H A 82 . HN 1 1
1357 1 2 1 1 82 ILE HA A 82 . HA 1 1
1358 1 1 2 1 82 ILE H B 82 . HN 1 1
1358 1 2 2 1 82 ILE HA B 82 . HA 1 1
1359 1 1 1 1 27 VAL H A 27 . HN 1 1
1359 1 2 1 1 27 VAL HA A 27 . HA 1 1
1360 1 1 2 1 27 VAL H B 27 . HN 1 1
1360 1 2 2 1 27 VAL HA B 27 . HA 1 1
1361 1 1 1 1 27 VAL HA A 27 . HA 1 1
1361 1 2 1 1 28 ASN H A 28 . HN 1 1
1362 1 1 2 1 27 VAL HA B 27 . HA 1 1
1362 1 2 2 1 28 ASN H B 28 . HN 1 1
1363 1 1 1 1 34 VAL HA A 34 . HA 1 1
1363 1 2 1 1 35 GLU H A 35 . HN 1 1
1364 1 1 2 1 34 VAL HA B 34 . HA 1 1
1364 1 2 2 1 35 GLU H B 35 . HN 1 1
1365 1 1 1 1 34 VAL HA A 34 . HA 1 1
1365 1 2 1 1 38 GLU H A 38 . HN 1 1
1366 1 1 2 1 34 VAL HA B 34 . HA 1 1
1366 1 2 2 1 38 GLU H B 38 . HN 1 1
1367 1 1 1 1 34 VAL HA A 34 . HA 1 1
1367 1 2 1 1 37 LYS H A 37 . HN 1 1
1368 1 1 2 1 34 VAL HA B 34 . HA 1 1
1368 1 2 2 1 37 LYS H B 37 . HN 1 1
1369 1 1 1 1 34 VAL H A 34 . HN 1 1
1369 1 2 1 1 34 VAL HA A 34 . HA 1 1
1370 1 1 2 1 34 VAL H B 34 . HN 1 1
1370 1 2 2 1 34 VAL HA B 34 . HA 1 1
1371 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
1371 1 2 1 1 31 SER H A 31 . HN 1 1
1372 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
1372 1 2 2 1 31 SER H B 31 . HN 1 1
1373 1 1 1 1 30 PHE H A 30 . HN 1 1
1373 1 2 1 1 30 PHE HB2 A 30 . HB1 1 1
1374 1 1 2 1 30 PHE H B 30 . HN 1 1
1374 1 2 2 1 30 PHE HB2 B 30 . HB1 1 1
1375 1 1 1 1 68 ILE H A 68 . HN 1 1
1375 1 2 1 1 68 ILE HA A 68 . HA 1 1
1376 1 1 2 1 68 ILE H B 68 . HN 1 1
1376 1 2 2 1 68 ILE HA B 68 . HA 1 1
1377 1 1 1 1 34 VAL HA A 34 . HA 1 1
1377 1 2 1 1 39 ILE H A 39 . HN 1 1
1378 1 1 2 1 34 VAL HA B 34 . HA 1 1
1378 1 2 2 1 39 ILE H B 39 . HN 1 1
1379 1 1 1 1 68 ILE HA A 68 . HA 1 1
1379 1 2 1 1 69 LEU H A 69 . HN 1 1
1380 1 1 2 1 68 ILE HA B 68 . HA 1 1
1380 1 2 2 1 69 LEU H B 69 . HN 1 1
1381 1 1 1 1 43 GLY HA3 A 43 . HA2 1 1
1381 1 2 1 1 44 ALA H A 44 . HN 1 1
1382 1 1 2 1 43 GLY HA3 B 43 . HA2 1 1
1382 1 2 2 1 44 ALA H B 44 . HN 1 1
1383 1 1 1 1 42 ASP H A 42 . HN 1 1
1383 1 2 1 1 43 GLY HA3 A 43 . HA2 1 1
1384 1 1 2 1 42 ASP H B 42 . HN 1 1
1384 1 2 2 1 43 GLY HA3 B 43 . HA2 1 1
1385 1 1 1 1 43 GLY H A 43 . HN 1 1
1385 1 2 1 1 43 GLY HA3 A 43 . HA2 1 1
1386 1 1 2 1 43 GLY H B 43 . HN 1 1
1386 1 2 2 1 43 GLY HA3 B 43 . HA2 1 1
1387 1 1 1 1 43 GLY HA3 A 43 . HA2 1 1
1387 1 2 1 1 46 SER H A 46 . HN 1 1
1388 1 1 2 1 43 GLY HA3 B 43 . HA2 1 1
1388 1 2 2 1 46 SER H B 46 . HN 1 1
1389 1 1 1 1 58 PHE H A 58 . HN 1 1
1389 1 2 1 1 58 PHE HB3 A 58 . HB1 1 1
1390 1 1 2 1 58 PHE H B 58 . HN 1 1
1390 1 2 2 1 58 PHE HB3 B 58 . HB1 1 1
1391 1 1 1 1 40 SER H A 40 . HN 1 1
1391 1 2 1 1 43 GLY HA3 A 43 . HA2 1 1
1392 1 1 2 1 40 SER H B 40 . HN 1 1
1392 1 2 2 1 43 GLY HA3 B 43 . HA2 1 1
1393 1 1 1 1 58 PHE HB3 A 58 . HB1 1 1
1393 1 2 1 1 59 GLY H A 59 . HN 1 1
1394 1 1 2 1 58 PHE HB3 B 58 . HB1 1 1
1394 1 2 2 1 59 GLY H B 59 . HN 1 1
1395 1 1 1 1 78 HIS HB3 A 78 . HB1 1 1
1395 1 2 1 1 80 ALA H A 80 . HN 1 1
1396 1 1 2 1 78 HIS HB3 B 78 . HB1 1 1
1396 1 2 2 1 80 ALA H B 80 . HN 1 1
1397 1 1 1 1 78 HIS H A 78 . HN 1 1
1397 1 2 1 1 78 HIS HB3 A 78 . HB1 1 1
1398 1 1 2 1 78 HIS H B 78 . HN 1 1
1398 1 2 2 1 78 HIS HB3 B 78 . HB1 1 1
1399 1 1 1 1 78 HIS HB3 A 78 . HB1 1 1
1399 1 2 1 1 81 ASP H A 81 . HN 1 1
1400 1 1 2 1 78 HIS HB3 B 78 . HB1 1 1
1400 1 2 2 1 81 ASP H B 81 . HN 1 1
1401 1 1 1 1 74 PHE H A 74 . HN 1 1
1401 1 2 1 1 74 PHE HB3 A 74 . HB1 1 1
1402 1 1 2 1 74 PHE H B 74 . HN 1 1
1402 1 2 2 1 74 PHE HB3 B 74 . HB1 1 1
1403 1 1 1 1 54 ILE HA A 54 . HA 1 1
1403 1 2 1 1 55 SER H A 55 . HN 1 1
1404 1 1 2 1 54 ILE HA B 54 . HA 1 1
1404 1 2 2 1 55 SER H B 55 . HN 1 1
1405 1 1 1 1 54 ILE H A 54 . HN 1 1
1405 1 2 1 1 54 ILE HA A 54 . HA 1 1
1406 1 1 2 1 54 ILE H B 54 . HN 1 1
1406 1 2 2 1 54 ILE HA B 54 . HA 1 1
1407 1 1 1 1 65 VAL HA A 65 . HA 1 1
1407 1 2 1 1 68 ILE H A 68 . HN 1 1
1408 1 1 2 1 65 VAL HA B 65 . HA 1 1
1408 1 2 2 1 68 ILE H B 68 . HN 1 1
1409 1 1 1 1 65 VAL H A 65 . HN 1 1
1409 1 2 1 1 65 VAL HA A 65 . HA 1 1
1410 1 1 2 1 65 VAL H B 65 . HN 1 1
1410 1 2 2 1 65 VAL HA B 65 . HA 1 1
1411 1 1 1 1 26 ILE HA A 26 . HA 1 1
1411 1 2 1 1 29 TYR H A 29 . HN 1 1
1412 1 1 2 1 26 ILE HA B 26 . HA 1 1
1412 1 2 2 1 29 TYR H B 29 . HN 1 1
1413 1 1 1 1 22 ILE HA A 22 . HA 1 1
1413 1 2 1 1 25 LEU H A 25 . HN 1 1
1414 1 1 2 1 22 ILE HA B 22 . HA 1 1
1414 1 2 2 1 25 LEU H B 25 . HN 1 1
1415 1 1 1 1 22 ILE HA A 22 . HA 1 1
1415 1 2 1 1 23 ALA H A 23 . HN 1 1
1416 1 1 2 1 22 ILE HA B 22 . HA 1 1
1416 1 2 2 1 23 ALA H B 23 . HN 1 1
1417 1 1 1 1 22 ILE H A 22 . HN 1 1
1417 1 2 1 1 22 ILE HA A 22 . HA 1 1
1418 1 1 2 1 22 ILE H B 22 . HN 1 1
1418 1 2 2 1 22 ILE HA B 22 . HA 1 1
1419 1 1 1 1 30 PHE H A 30 . HN 1 1
1419 1 2 1 1 30 PHE HB3 A 30 . HB2 1 1
1420 1 1 2 1 30 PHE H B 30 . HN 1 1
1420 1 2 2 1 30 PHE HB3 B 30 . HB2 1 1
1421 1 1 1 1 30 PHE HB3 A 30 . HB2 1 1
1421 1 2 1 1 31 SER H A 31 . HN 1 1
1422 1 1 2 1 30 PHE HB3 B 30 . HB2 1 1
1422 1 2 2 1 31 SER H B 31 . HN 1 1
1423 1 1 1 1 51 MET H A 51 . HN 1 1
1423 1 2 1 1 51 MET HG2 A 51 . HG1 1 1
1424 1 1 2 1 51 MET H B 51 . HN 1 1
1424 1 2 2 1 51 MET HG2 B 51 . HG1 1 1
1425 1 1 1 1 60 PHE HB2 A 60 . HB1 1 1
1425 1 2 1 1 61 GLU H A 61 . HN 1 1
1426 1 1 2 1 60 PHE HB2 B 60 . HB1 1 1
1426 1 2 2 1 61 GLU H B 61 . HN 1 1
1427 1 1 1 1 60 PHE H A 60 . HN 1 1
1427 1 2 1 1 60 PHE HB2 A 60 . HB1 1 1
1428 1 1 2 1 60 PHE H B 60 . HN 1 1
1428 1 2 2 1 60 PHE HB2 B 60 . HB1 1 1
1429 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1
1429 1 2 1 1 30 PHE H A 30 . HN 1 1
1430 1 1 2 1 29 TYR HB3 B 29 . HB2 1 1
1430 1 2 2 1 30 PHE H B 30 . HN 1 1
1431 1 1 1 1 29 TYR H A 29 . HN 1 1
1431 1 2 1 1 29 TYR HB3 A 29 . HB2 1 1
1432 1 1 2 1 29 TYR H B 29 . HN 1 1
1432 1 2 2 1 29 TYR HB3 B 29 . HB2 1 1
1433 1 1 1 1 78 HIS H A 78 . HN 1 1
1433 1 2 1 1 78 HIS HB2 A 78 . HB2 1 1
1434 1 1 2 1 78 HIS H B 78 . HN 1 1
1434 1 2 2 1 78 HIS HB2 B 78 . HB2 1 1
1435 1 1 1 1 78 HIS HB2 A 78 . HB2 1 1
1435 1 2 1 1 81 ASP H A 81 . HN 1 1
1436 1 1 2 1 78 HIS HB2 B 78 . HB2 1 1
1436 1 2 2 1 81 ASP H B 81 . HN 1 1
1437 1 1 1 1 53 CYS HB2 A 53 . HB1 1 1
1437 1 2 1 1 54 ILE H A 54 . HN 1 1
1438 1 1 2 1 53 CYS HB2 B 53 . HB1 1 1
1438 1 2 2 1 54 ILE H B 54 . HN 1 1
1439 1 1 1 1 52 ASP H A 52 . HN 1 1
1439 1 2 1 1 52 ASP HB2 A 52 . HB1 1 1
1440 1 1 2 1 52 ASP H B 52 . HN 1 1
1440 1 2 2 1 52 ASP HB2 B 52 . HB1 1 1
1441 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
1441 1 2 1 1 61 GLU H A 61 . HN 1 1
1442 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
1442 1 2 2 1 61 GLU H B 61 . HN 1 1
1443 1 1 1 1 29 TYR H A 29 . HN 1 1
1443 1 2 1 1 29 TYR HB2 A 29 . HB1 1 1
1444 1 1 2 1 29 TYR H B 29 . HN 1 1
1444 1 2 2 1 29 TYR HB2 B 29 . HB1 1 1
1445 1 1 1 1 60 PHE H A 60 . HN 1 1
1445 1 2 1 1 60 PHE HB3 A 60 . HB2 1 1
1446 1 1 2 1 60 PHE H B 60 . HN 1 1
1446 1 2 2 1 60 PHE HB3 B 60 . HB2 1 1
1447 1 1 1 1 53 CYS H A 53 . HN 1 1
1447 1 2 1 1 53 CYS HB3 A 53 . HB2 1 1
1448 1 1 2 1 53 CYS H B 53 . HN 1 1
1448 1 2 2 1 53 CYS HB3 B 53 . HB2 1 1
1449 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
1449 1 2 1 1 56 GLU H A 56 . HN 1 1
1450 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
1450 1 2 2 1 56 GLU H B 56 . HN 1 1
1451 1 1 1 1 55 SER H A 55 . HN 1 1
1451 1 2 1 1 55 SER HB3 A 55 . HB2 1 1
1452 1 1 2 1 55 SER H B 55 . HN 1 1
1452 1 2 2 1 55 SER HB3 B 55 . HB2 1 1
1453 1 1 1 1 53 CYS HB3 A 53 . HB2 1 1
1453 1 2 1 1 54 ILE H A 54 . HN 1 1
1454 1 1 2 1 53 CYS HB3 B 53 . HB2 1 1
1454 1 2 2 1 54 ILE H B 54 . HN 1 1
1455 1 1 1 1 78 HIS H A 78 . HN 1 1
1455 1 2 1 1 81 ASP QB A 81 . HB1 1 1
1456 1 1 2 1 78 HIS H B 78 . HN 1 1
1456 1 2 2 1 81 ASP QB B 81 . HB1 1 1
1457 1 1 1 1 81 ASP QB A 81 . HB1 1 1
1457 1 2 1 1 82 ILE H A 82 . HN 1 1
1458 1 1 2 1 81 ASP QB B 81 . HB1 1 1
1458 1 2 2 1 82 ILE H B 82 . HN 1 1
1459 1 1 1 1 81 ASP H A 81 . HN 1 1
1459 1 2 1 1 81 ASP QB A 81 . HB1 1 1
1460 1 1 2 1 81 ASP H B 81 . HN 1 1
1460 1 2 2 1 81 ASP QB B 81 . HB1 1 1
1461 1 1 1 1 44 ALA H A 44 . HN 1 1
1461 1 2 1 1 45 ASP HB3 A 45 . HB1 1 1
1462 1 1 2 1 44 ALA H B 44 . HN 1 1
1462 1 2 2 1 45 ASP HB3 B 45 . HB1 1 1
1463 1 1 1 1 45 ASP H A 45 . HN 1 1
1463 1 2 1 1 45 ASP HB3 A 45 . HB1 1 1
1464 1 1 2 1 45 ASP H B 45 . HN 1 1
1464 1 2 2 1 45 ASP HB3 B 45 . HB1 1 1
1465 1 1 1 1 45 ASP HB3 A 45 . HB1 1 1
1465 1 2 1 1 46 SER H A 46 . HN 1 1
1466 1 1 2 1 45 ASP HB3 B 45 . HB1 1 1
1466 1 2 2 1 46 SER H B 46 . HN 1 1
1467 1 1 1 1 52 ASP HB3 A 52 . HB2 1 1
1467 1 2 1 1 53 CYS H A 53 . HN 1 1
1468 1 1 2 1 52 ASP HB3 B 52 . HB2 1 1
1468 1 2 2 1 53 CYS H B 53 . HN 1 1
1469 1 1 1 1 52 ASP H A 52 . HN 1 1
1469 1 2 1 1 52 ASP HB3 A 52 . HB2 1 1
1470 1 1 2 1 52 ASP H B 52 . HN 1 1
1470 1 2 2 1 52 ASP HB3 B 52 . HB2 1 1
1471 1 1 1 1 45 ASP H A 45 . HN 1 1
1471 1 2 1 1 45 ASP HB2 A 45 . HB2 1 1
1472 1 1 2 1 45 ASP H B 45 . HN 1 1
1472 1 2 2 1 45 ASP HB2 B 45 . HB2 1 1
1473 1 1 1 1 45 ASP HB2 A 45 . HB2 1 1
1473 1 2 1 1 46 SER H A 46 . HN 1 1
1474 1 1 2 1 45 ASP HB2 B 45 . HB2 1 1
1474 1 2 2 1 46 SER H B 46 . HN 1 1
1475 1 1 1 1 28 ASN HB3 A 28 . HB1 1 1
1475 1 2 1 1 29 TYR H A 29 . HN 1 1
1476 1 1 2 1 28 ASN HB3 B 28 . HB1 1 1
1476 1 2 2 1 29 TYR H B 29 . HN 1 1
1477 1 1 1 1 20 GLU H A 20 . HN 1 1
1477 1 2 1 1 20 GLU HG2 A 20 . HG1 1 1
1478 1 1 2 1 20 GLU H B 20 . HN 1 1
1478 1 2 2 1 20 GLU HG2 B 20 . HG1 1 1
1479 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
1479 1 2 1 1 59 GLY H A 59 . HN 1 1
1480 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
1480 1 2 2 1 59 GLY H B 59 . HN 1 1
1481 1 1 1 1 58 PHE H A 58 . HN 1 1
1481 1 2 1 1 58 PHE HB2 A 58 . HB2 1 1
1482 1 1 2 1 58 PHE H B 58 . HN 1 1
1482 1 2 2 1 58 PHE HB2 B 58 . HB2 1 1
1483 1 1 1 1 42 ASP H A 42 . HN 1 1
1483 1 2 1 1 42 ASP HB2 A 42 . HB1 1 1
1484 1 1 2 1 42 ASP H B 42 . HN 1 1
1484 1 2 2 1 42 ASP HB2 B 42 . HB1 1 1
1485 1 1 1 1 42 ASP HB2 A 42 . HB1 1 1
1485 1 2 1 1 43 GLY H A 43 . HN 1 1
1486 1 1 2 1 42 ASP HB2 B 42 . HB1 1 1
1486 1 2 2 1 43 GLY H B 43 . HN 1 1
1487 1 1 1 1 20 GLU HG2 A 20 . HG1 1 1
1487 1 2 1 1 21 GLU H A 21 . HN 1 1
1488 1 1 2 1 20 GLU HG2 B 20 . HG1 1 1
1488 1 2 2 1 21 GLU H B 21 . HN 1 1
1489 1 1 1 1 51 MET H A 51 . HN 1 1
1489 1 2 1 1 51 MET HB2 A 51 . HB1 1 1
1490 1 1 2 1 51 MET H B 51 . HN 1 1
1490 1 2 2 1 51 MET HB2 B 51 . HB1 1 1
1491 1 1 1 1 51 MET HB2 A 51 . HB1 1 1
1491 1 2 1 1 53 CYS H A 53 . HN 1 1
1492 1 1 2 1 51 MET HB2 B 51 . HB1 1 1
1492 1 2 2 1 53 CYS H B 53 . HN 1 1
1493 1 1 1 1 51 MET HB2 A 51 . HB1 1 1
1493 1 2 1 1 52 ASP H A 52 . HN 1 1
1494 1 1 2 1 51 MET HB2 B 51 . HB1 1 1
1494 1 2 2 1 52 ASP H B 52 . HN 1 1
1495 1 1 1 1 74 PHE H A 74 . HN 1 1
1495 1 2 1 1 74 PHE HB2 A 74 . HB2 1 1
1496 1 1 2 1 74 PHE H B 74 . HN 1 1
1496 1 2 2 1 74 PHE HB2 B 74 . HB2 1 1
1497 1 1 1 1 15 MET H A 15 . HN 1 1
1497 1 2 1 1 15 MET HG2 A 15 . HG1 1 1
1498 1 1 2 1 15 MET H B 15 . HN 1 1
1498 1 2 2 1 15 MET HG2 B 15 . HG1 1 1
1499 1 1 1 1 15 MET HG2 A 15 . HG1 1 1
1499 1 2 1 1 16 SER H A 16 . HN 1 1
1500 1 1 2 1 15 MET HG2 B 15 . HG1 1 1
1500 1 2 2 1 16 SER H B 16 . HN 1 1
1501 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
1501 1 2 1 1 22 ILE H A 22 . HN 1 1
1502 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
1502 1 2 2 1 22 ILE H B 22 . HN 1 1
1503 1 1 1 1 18 SER H A 18 . HN 1 1
1503 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
1504 1 1 2 1 18 SER H B 18 . HN 1 1
1504 1 2 2 1 21 GLU HB3 B 21 . HB2 1 1
1505 1 1 1 1 42 ASP H A 42 . HN 1 1
1505 1 2 1 1 42 ASP HB3 A 42 . HB2 1 1
1506 1 1 2 1 42 ASP H B 42 . HN 1 1
1506 1 2 2 1 42 ASP HB3 B 42 . HB2 1 1
1507 1 1 1 1 15 MET H A 15 . HN 1 1
1507 1 2 1 1 15 MET HG3 A 15 . HG2 1 1
1508 1 1 2 1 15 MET H B 15 . HN 1 1
1508 1 2 2 1 15 MET HG3 B 15 . HG2 1 1
1509 1 1 1 1 42 ASP HB3 A 42 . HB2 1 1
1509 1 2 1 1 43 GLY H A 43 . HN 1 1
1510 1 1 2 1 42 ASP HB3 B 42 . HB2 1 1
1510 1 2 2 1 43 GLY H B 43 . HN 1 1
1511 1 1 1 1 20 GLU H A 20 . HN 1 1
1511 1 2 1 1 20 GLU HG3 A 20 . HG2 1 1
1512 1 1 2 1 20 GLU H B 20 . HN 1 1
1512 1 2 2 1 20 GLU HG3 B 20 . HG2 1 1
1513 1 1 1 1 27 VAL H A 27 . HN 1 1
1513 1 2 1 1 27 VAL HB A 27 . HB 1 1
1514 1 1 2 1 27 VAL H B 27 . HN 1 1
1514 1 2 2 1 27 VAL HB B 27 . HB 1 1
1515 1 1 1 1 27 VAL HB A 27 . HB 1 1
1515 1 2 1 1 28 ASN H A 28 . HN 1 1
1516 1 1 2 1 27 VAL HB B 27 . HB 1 1
1516 1 2 2 1 28 ASN H B 28 . HN 1 1
1517 1 1 1 1 48 ASN H A 48 . HN 1 1
1517 1 2 1 1 49 VAL HB A 49 . HB 1 1
1518 1 1 2 1 48 ASN H B 48 . HN 1 1
1518 1 2 2 1 49 VAL HB B 49 . HB 1 1
1519 1 1 1 1 49 VAL HB A 49 . HB 1 1
1519 1 2 1 1 50 ALA H A 50 . HN 1 1
1520 1 1 2 1 49 VAL HB B 49 . HB 1 1
1520 1 2 2 1 50 ALA H B 50 . HN 1 1
1521 1 1 1 1 49 VAL H A 49 . HN 1 1
1521 1 2 1 1 49 VAL HB A 49 . HB 1 1
1522 1 1 2 1 49 VAL H B 49 . HN 1 1
1522 1 2 2 1 49 VAL HB B 49 . HB 1 1
1523 1 1 1 1 35 GLU H A 35 . HN 1 1
1523 1 2 1 1 35 GLU HG2 A 35 . HG1 1 1
1524 1 1 2 1 35 GLU H B 35 . HN 1 1
1524 1 2 2 1 35 GLU HG2 B 35 . HG1 1 1
1525 1 1 1 1 35 GLU HG2 A 35 . HG1 1 1
1525 1 2 1 1 36 LYS H A 36 . HN 1 1
1526 1 1 2 1 35 GLU HG2 B 35 . HG1 1 1
1526 1 2 2 1 36 LYS H B 36 . HN 1 1
1527 1 1 1 1 41 GLU H A 41 . HN 1 1
1527 1 2 1 1 41 GLU QG A 41 . HG1 1 1
1528 1 1 2 1 41 GLU H B 41 . HN 1 1
1528 1 2 2 1 41 GLU QG B 41 . HG1 1 1
1529 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
1529 1 2 1 1 62 ARG H A 62 . HN 1 1
1530 1 1 2 1 61 GLU HB3 B 61 . HB1 1 1
1530 1 2 2 1 62 ARG H B 62 . HN 1 1
1531 1 1 1 1 41 GLU QG A 41 . HG1 1 1
1531 1 2 1 1 42 ASP H A 42 . HN 1 1
1532 1 1 2 1 41 GLU QG B 41 . HG1 1 1
1532 1 2 2 1 42 ASP H B 42 . HN 1 1
1533 1 1 1 1 56 GLU QG A 56 . HG1 1 1
1533 1 2 1 1 57 ALA H A 57 . HN 1 1
1534 1 1 2 1 56 GLU QG B 56 . HG1 1 1
1534 1 2 2 1 57 ALA H B 57 . HN 1 1
1535 1 1 1 1 20 GLU H A 20 . HN 1 1
1535 1 2 1 1 20 GLU HB3 A 20 . HB2 1 1
1536 1 1 2 1 20 GLU H B 20 . HN 1 1
1536 1 2 2 1 20 GLU HB3 B 20 . HB2 1 1
1537 1 1 1 1 91 GLU QG A 91 . HG1 1 1
1537 1 2 1 1 92 SER H A 92 . HN 1 1
1538 1 1 2 1 91 GLU QG B 91 . HG1 1 1
1538 1 2 2 1 92 SER H B 92 . HN 1 1
1539 1 1 1 1 56 GLU H A 56 . HN 1 1
1539 1 2 1 1 56 GLU QG A 56 . HG1 1 1
1540 1 1 2 1 56 GLU H B 56 . HN 1 1
1540 1 2 2 1 56 GLU QG B 56 . HG1 1 1
1541 1 1 1 1 77 GLN QG A 77 . HG1 1 1
1541 1 2 1 1 78 HIS H A 78 . HN 1 1
1542 1 1 2 1 77 GLN QG B 77 . HG1 1 1
1542 1 2 2 1 78 HIS H B 78 . HN 1 1
1543 1 1 1 1 77 GLN H A 77 . HN 1 1
1543 1 2 1 1 77 GLN QG A 77 . HG1 1 1
1544 1 1 2 1 77 GLN H B 77 . HN 1 1
1544 1 2 2 1 77 GLN QG B 77 . HG1 1 1
1545 1 1 1 1 77 GLN HE21 A 77 . HE21 1 1
1545 1 2 1 1 77 GLN QG A 77 . HG1 1 1
1546 1 1 2 1 77 GLN HE21 B 77 . HE21 1 1
1546 1 2 2 1 77 GLN QG B 77 . HG1 1 1
1547 1 1 1 1 77 GLN HE22 A 77 . HE22 1 1
1547 1 2 1 1 77 GLN QG A 77 . HG1 1 1
1548 1 1 2 1 77 GLN HE22 B 77 . HE22 1 1
1548 1 2 2 1 77 GLN QG B 77 . HG1 1 1
1549 1 1 1 1 65 VAL HB A 65 . HB 1 1
1549 1 2 1 1 66 SER H A 66 . HN 1 1
1550 1 1 2 1 65 VAL HB B 65 . HB 1 1
1550 1 2 2 1 66 SER H B 66 . HN 1 1
1551 1 1 1 1 34 VAL H A 34 . HN 1 1
1551 1 2 1 1 34 VAL HB A 34 . HB 1 1
1552 1 1 2 1 34 VAL H B 34 . HN 1 1
1552 1 2 2 1 34 VAL HB B 34 . HB 1 1
1553 1 1 1 1 65 VAL H A 65 . HN 1 1
1553 1 2 1 1 65 VAL HB A 65 . HB 1 1
1554 1 1 2 1 65 VAL H B 65 . HN 1 1
1554 1 2 2 1 65 VAL HB B 65 . HB 1 1
1555 1 1 1 1 35 GLU H A 35 . HN 1 1
1555 1 2 1 1 35 GLU HB2 A 35 . HB2 1 1
1556 1 1 2 1 35 GLU H B 35 . HN 1 1
1556 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
1557 1 1 1 1 35 GLU HB2 A 35 . HB2 1 1
1557 1 2 1 1 36 LYS H A 36 . HN 1 1
1558 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
1558 1 2 2 1 36 LYS H B 36 . HN 1 1
1559 1 1 1 1 26 ILE HB A 26 . HB 1 1
1559 1 2 1 1 27 VAL H A 27 . HN 1 1
1560 1 1 2 1 26 ILE HB B 26 . HB 1 1
1560 1 2 2 1 27 VAL H B 27 . HN 1 1
1561 1 1 1 1 25 LEU H A 25 . HN 1 1
1561 1 2 1 1 26 ILE HB A 26 . HB 1 1
1562 1 1 2 1 25 LEU H B 25 . HN 1 1
1562 1 2 2 1 26 ILE HB B 26 . HB 1 1
1563 1 1 1 1 91 GLU H A 91 . HN 1 1
1563 1 2 1 1 91 GLU HB2 A 91 . HB1 1 1
1564 1 1 2 1 91 GLU H B 91 . HN 1 1
1564 1 2 2 1 91 GLU HB2 B 91 . HB1 1 1
1565 1 1 1 1 91 GLU HB2 A 91 . HB1 1 1
1565 1 2 1 1 92 SER H A 92 . HN 1 1
1566 1 1 2 1 91 GLU HB2 B 91 . HB1 1 1
1566 1 2 2 1 92 SER H B 92 . HN 1 1
1567 1 1 1 1 33 ILE HB A 33 . HB 1 1
1567 1 2 1 1 34 VAL H A 34 . HN 1 1
1568 1 1 2 1 33 ILE HB B 33 . HB 1 1
1568 1 2 2 1 34 VAL H B 34 . HN 1 1
1569 1 1 1 1 33 ILE H A 33 . HN 1 1
1569 1 2 1 1 33 ILE HB A 33 . HB 1 1
1570 1 1 2 1 33 ILE H B 33 . HN 1 1
1570 1 2 2 1 33 ILE HB B 33 . HB 1 1
1571 1 1 1 1 56 GLU H A 56 . HN 1 1
1571 1 2 1 1 56 GLU HB2 A 56 . HB1 1 1
1572 1 1 2 1 56 GLU H B 56 . HN 1 1
1572 1 2 2 1 56 GLU HB2 B 56 . HB1 1 1
1573 1 1 1 1 31 SER H A 31 . HN 1 1
1573 1 2 1 1 51 MET ME A 51 . HE1 1 1
1574 1 1 2 1 31 SER H B 31 . HN 1 1
1574 1 2 2 1 51 MET ME B 51 . HE1 1 1
1575 1 1 1 1 89 VAL H A 89 . HN 1 1
1575 1 2 1 1 89 VAL HB A 89 . HB 1 1
1576 1 1 2 1 89 VAL H B 89 . HN 1 1
1576 1 2 2 1 89 VAL HB B 89 . HB 1 1
1577 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
1577 1 2 1 1 36 LYS H A 36 . HN 1 1
1578 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
1578 1 2 2 1 36 LYS H B 36 . HN 1 1
1579 1 1 1 1 48 ASN H A 48 . HN 1 1
1579 1 2 1 1 51 MET ME A 51 . HE1 1 1
1580 1 1 2 1 48 ASN H B 48 . HN 1 1
1580 1 2 2 1 51 MET ME B 51 . HE1 1 1
1581 1 1 1 1 37 LYS H A 37 . HN 1 1
1581 1 2 1 1 37 LYS HB3 A 37 . HB2 1 1
1582 1 1 2 1 37 LYS H B 37 . HN 1 1
1582 1 2 2 1 37 LYS HB3 B 37 . HB2 1 1
1583 1 1 1 1 50 ALA H A 50 . HN 1 1
1583 1 2 1 1 51 MET ME A 51 . HE1 1 1
1584 1 1 2 1 50 ALA H B 50 . HN 1 1
1584 1 2 2 1 51 MET ME B 51 . HE1 1 1
1585 1 1 1 1 75 LYS H A 75 . HN 1 1
1585 1 2 1 1 75 LYS HB2 A 75 . HB1 1 1
1586 1 1 2 1 75 LYS H B 75 . HN 1 1
1586 1 2 2 1 75 LYS HB2 B 75 . HB1 1 1
1587 1 1 1 1 20 GLU HB2 A 20 . HB1 1 1
1587 1 2 1 1 21 GLU H A 21 . HN 1 1
1588 1 1 2 1 20 GLU HB2 B 20 . HB1 1 1
1588 1 2 2 1 21 GLU H B 21 . HN 1 1
1589 1 1 1 1 55 SER H A 55 . HN 1 1
1589 1 2 1 1 56 GLU HB3 A 56 . HB2 1 1
1590 1 1 2 1 55 SER H B 55 . HN 1 1
1590 1 2 2 1 56 GLU HB3 B 56 . HB2 1 1
1591 1 1 1 1 56 GLU HB3 A 56 . HB2 1 1
1591 1 2 1 1 57 ALA H A 57 . HN 1 1
1592 1 1 2 1 56 GLU HB3 B 56 . HB2 1 1
1592 1 2 2 1 57 ALA H B 57 . HN 1 1
1593 1 1 1 1 71 LYS HB2 A 71 . HB1 1 1
1593 1 2 1 1 72 SER H A 72 . HN 1 1
1594 1 1 2 1 71 LYS HB2 B 71 . HB1 1 1
1594 1 2 2 1 72 SER H B 72 . HN 1 1
1595 1 1 1 1 71 LYS H A 71 . HN 1 1
1595 1 2 1 1 71 LYS HB2 A 71 . HB1 1 1
1596 1 1 2 1 71 LYS H B 71 . HN 1 1
1596 1 2 2 1 71 LYS HB2 B 71 . HB1 1 1
1597 1 1 1 1 61 GLU H A 61 . HN 1 1
1597 1 2 1 1 61 GLU HB2 A 61 . HB2 1 1
1598 1 1 2 1 61 GLU H B 61 . HN 1 1
1598 1 2 2 1 61 GLU HB2 B 61 . HB2 1 1
1599 1 1 1 1 56 GLU H A 56 . HN 1 1
1599 1 2 1 1 56 GLU HB3 A 56 . HB2 1 1
1600 1 1 2 1 56 GLU H B 56 . HN 1 1
1600 1 2 2 1 56 GLU HB3 B 56 . HB2 1 1
1601 1 1 1 1 91 GLU HB3 A 91 . HB2 1 1
1601 1 2 1 1 92 SER H A 92 . HN 1 1
1602 1 1 2 1 91 GLU HB3 B 91 . HB2 1 1
1602 1 2 2 1 92 SER H B 92 . HN 1 1
1603 1 1 1 1 51 MET H A 51 . HN 1 1
1603 1 2 1 1 51 MET HB3 A 51 . HB2 1 1
1604 1 1 2 1 51 MET H B 51 . HN 1 1
1604 1 2 2 1 51 MET HB3 B 51 . HB2 1 1
1605 1 1 1 1 51 MET HB3 A 51 . HB2 1 1
1605 1 2 1 1 52 ASP H A 52 . HN 1 1
1606 1 1 2 1 51 MET HB3 B 51 . HB2 1 1
1606 1 2 2 1 52 ASP H B 52 . HN 1 1
1607 1 1 1 1 62 ARG H A 62 . HN 1 1
1607 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1608 1 1 2 1 62 ARG H B 62 . HN 1 1
1608 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
1609 1 1 1 1 38 GLU H A 38 . HN 1 1
1609 1 2 1 1 38 GLU HB3 A 38 . HB2 1 1
1610 1 1 2 1 38 GLU H B 38 . HN 1 1
1610 1 2 2 1 38 GLU HB3 B 38 . HB2 1 1
1611 1 1 1 1 38 GLU HB3 A 38 . HB2 1 1
1611 1 2 1 1 39 ILE H A 39 . HN 1 1
1612 1 1 2 1 38 GLU HB3 B 38 . HB2 1 1
1612 1 2 2 1 39 ILE H B 39 . HN 1 1
1613 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
1613 1 2 1 1 22 ILE H A 22 . HN 1 1
1614 1 1 2 1 21 GLU HB2 B 21 . HB1 1 1
1614 1 2 2 1 22 ILE H B 22 . HN 1 1
1615 1 1 1 1 21 GLU H A 21 . HN 1 1
1615 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
1616 1 1 2 1 21 GLU H B 21 . HN 1 1
1616 1 2 2 1 21 GLU HB2 B 21 . HB1 1 1
1617 1 1 1 1 18 SER H A 18 . HN 1 1
1617 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
1618 1 1 2 1 18 SER H B 18 . HN 1 1
1618 1 2 2 1 21 GLU HB2 B 21 . HB1 1 1
1619 1 1 1 1 88 ARG HB3 A 88 . HB1 1 1
1619 1 2 1 1 89 VAL H A 89 . HN 1 1
1620 1 1 2 1 88 ARG HB3 B 88 . HB1 1 1
1620 1 2 2 1 89 VAL H B 89 . HN 1 1
1621 1 1 1 1 88 ARG H A 88 . HN 1 1
1621 1 2 1 1 88 ARG HB3 A 88 . HB1 1 1
1622 1 1 2 1 88 ARG H B 88 . HN 1 1
1622 1 2 2 1 88 ARG HB3 B 88 . HB1 1 1
1623 1 1 1 1 71 LYS HB3 A 71 . HB2 1 1
1623 1 2 1 1 72 SER H A 72 . HN 1 1
1624 1 1 2 1 71 LYS HB3 B 71 . HB2 1 1
1624 1 2 2 1 72 SER H B 72 . HN 1 1
1625 1 1 1 1 71 LYS H A 71 . HN 1 1
1625 1 2 1 1 71 LYS HB3 A 71 . HB2 1 1
1626 1 1 2 1 71 LYS H B 71 . HN 1 1
1626 1 2 2 1 71 LYS HB3 B 71 . HB2 1 1
1627 1 1 1 1 19 LYS H A 19 . HN 1 1
1627 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
1628 1 1 2 1 19 LYS H B 19 . HN 1 1
1628 1 2 2 1 19 LYS HG2 B 19 . HG1 1 1
1629 1 1 1 1 15 MET H A 15 . HN 1 1
1629 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
1630 1 1 2 1 15 MET H B 15 . HN 1 1
1630 1 2 2 1 73 GLU HG3 B 73 . HG2 1 1
1631 1 1 1 1 73 GLU H A 73 . HN 1 1
1631 1 2 1 1 73 GLU HG3 A 73 . HG2 1 1
1632 1 1 2 1 73 GLU H B 73 . HN 1 1
1632 1 2 2 1 73 GLU HG3 B 73 . HG2 1 1
1633 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
1633 1 2 1 1 70 GLY H A 70 . HN 1 1
1634 1 1 2 1 69 LEU HB2 B 69 . HB1 1 1
1634 1 2 2 1 70 GLY H B 70 . HN 1 1
1635 1 1 1 1 69 LEU H A 69 . HN 1 1
1635 1 2 1 1 69 LEU HB2 A 69 . HB1 1 1
1636 1 1 2 1 69 LEU H B 69 . HN 1 1
1636 1 2 2 1 69 LEU HB2 B 69 . HB1 1 1
1637 1 1 1 1 36 LYS H A 36 . HN 1 1
1637 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
1638 1 1 2 1 36 LYS H B 36 . HN 1 1
1638 1 2 2 1 36 LYS HB3 B 36 . HB2 1 1
1639 1 1 1 1 54 ILE H A 54 . HN 1 1
1639 1 2 1 1 54 ILE HB A 54 . HB 1 1
1640 1 1 2 1 54 ILE H B 54 . HN 1 1
1640 1 2 2 1 54 ILE HB B 54 . HB 1 1
1641 1 1 1 1 54 ILE HB A 54 . HB 1 1
1641 1 2 1 1 55 SER H A 55 . HN 1 1
1642 1 1 2 1 54 ILE HB B 54 . HB 1 1
1642 1 2 2 1 55 SER H B 55 . HN 1 1
1643 1 1 1 1 35 GLU H A 35 . HN 1 1
1643 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
1644 1 1 2 1 35 GLU H B 35 . HN 1 1
1644 1 2 2 1 36 LYS HB3 B 36 . HB2 1 1
1645 1 1 1 1 88 ARG HB2 A 88 . HB2 1 1
1645 1 2 1 1 89 VAL H A 89 . HN 1 1
1646 1 1 2 1 88 ARG HB2 B 88 . HB2 1 1
1646 1 2 2 1 89 VAL H B 89 . HN 1 1
1647 1 1 1 1 88 ARG H A 88 . HN 1 1
1647 1 2 1 1 88 ARG HB2 A 88 . HB2 1 1
1648 1 1 2 1 88 ARG H B 88 . HN 1 1
1648 1 2 2 1 88 ARG HB2 B 88 . HB2 1 1
1649 1 1 1 1 22 ILE H A 22 . HN 1 1
1649 1 2 1 1 22 ILE HB A 22 . HB 1 1
1650 1 1 2 1 22 ILE H B 22 . HN 1 1
1650 1 2 2 1 22 ILE HB B 22 . HB 1 1
1651 1 1 1 1 19 LYS H A 19 . HN 1 1
1651 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
1652 1 1 2 1 19 LYS H B 19 . HN 1 1
1652 1 2 2 1 19 LYS HG3 B 19 . HG2 1 1
1653 1 1 1 1 61 GLU H A 61 . HN 1 1
1653 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1654 1 1 2 1 61 GLU H B 61 . HN 1 1
1654 1 2 2 1 64 ALA MB B 64 . HB1 1 1
1655 1 1 1 1 22 ILE HB A 22 . HB 1 1
1655 1 2 1 1 23 ALA H A 23 . HN 1 1
1656 1 1 2 1 22 ILE HB B 22 . HB 1 1
1656 1 2 2 1 23 ALA H B 23 . HN 1 1
1657 1 1 1 1 64 ALA H A 64 . HN 1 1
1657 1 2 1 1 64 ALA MB A 64 . HB1 1 1
1658 1 1 2 1 64 ALA H B 64 . HN 1 1
1658 1 2 2 1 64 ALA MB B 64 . HB1 1 1
1659 1 1 1 1 64 ALA MB A 64 . HB1 1 1
1659 1 2 1 1 65 VAL H A 65 . HN 1 1
1660 1 1 2 1 64 ALA MB B 64 . HB1 1 1
1660 1 2 2 1 65 VAL H B 65 . HN 1 1
1661 1 1 1 1 71 LYS H A 71 . HN 1 1
1661 1 2 1 1 71 LYS QD A 71 . HD1 1 1
1662 1 1 2 1 71 LYS H B 71 . HN 1 1
1662 1 2 2 1 71 LYS QD B 71 . HD1 1 1
1663 1 1 1 1 25 LEU H A 25 . HN 1 1
1663 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
1664 1 1 2 1 25 LEU H B 25 . HN 1 1
1664 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
1665 1 1 1 1 15 MET H A 15 . HN 1 1
1665 1 2 1 1 73 GLU HB2 A 73 . HB1 1 1
1666 1 1 2 1 15 MET H B 15 . HN 1 1
1666 1 2 2 1 73 GLU HB2 B 73 . HB1 1 1
1667 1 1 1 1 36 LYS HG3 A 36 . HG1 1 1
1667 1 2 1 1 38 GLU H A 38 . HN 1 1
1668 1 1 2 1 36 LYS HG3 B 36 . HG1 1 1
1668 1 2 2 1 38 GLU H B 38 . HN 1 1
1669 1 1 1 1 36 LYS H A 36 . HN 1 1
1669 1 2 1 1 36 LYS HG3 A 36 . HG1 1 1
1670 1 1 2 1 36 LYS H B 36 . HN 1 1
1670 1 2 2 1 36 LYS HG3 B 36 . HG1 1 1
1671 1 1 1 1 69 LEU H A 69 . HN 1 1
1671 1 2 1 1 69 LEU HG A 69 . HG 1 1
1672 1 1 2 1 69 LEU H B 69 . HN 1 1
1672 1 2 2 1 69 LEU HG B 69 . HG 1 1
1673 1 1 1 1 83 LEU H A 83 . HN 1 1
1673 1 2 1 1 83 LEU HB2 A 83 . HB1 1 1
1674 1 1 2 1 83 LEU H B 83 . HN 1 1
1674 1 2 2 1 83 LEU HB2 B 83 . HB1 1 1
1675 1 1 1 1 73 GLU H A 73 . HN 1 1
1675 1 2 1 1 73 GLU HB2 A 73 . HB1 1 1
1676 1 1 2 1 73 GLU H B 73 . HN 1 1
1676 1 2 2 1 73 GLU HB2 B 73 . HB1 1 1
1677 1 1 1 1 47 LEU HB2 A 47 . HB1 1 1
1677 1 2 1 1 48 ASN H A 48 . HN 1 1
1678 1 1 2 1 47 LEU HB2 B 47 . HB1 1 1
1678 1 2 2 1 48 ASN H B 48 . HN 1 1
1679 1 1 1 1 47 LEU H A 47 . HN 1 1
1679 1 2 1 1 47 LEU HB2 A 47 . HB1 1 1
1680 1 1 2 1 47 LEU H B 47 . HN 1 1
1680 1 2 2 1 47 LEU HB2 B 47 . HB1 1 1
1681 1 1 1 1 82 ILE H A 82 . HN 1 1
1681 1 2 1 1 82 ILE HB A 82 . HB 1 1
1682 1 1 2 1 82 ILE H B 82 . HN 1 1
1682 1 2 2 1 82 ILE HB B 82 . HB 1 1
1683 1 1 1 1 39 ILE HB A 39 . HB 1 1
1683 1 2 1 1 40 SER H A 40 . HN 1 1
1684 1 1 2 1 39 ILE HB B 39 . HB 1 1
1684 1 2 2 1 40 SER H B 40 . HN 1 1
1685 1 1 1 1 39 ILE H A 39 . HN 1 1
1685 1 2 1 1 39 ILE HB A 39 . HB 1 1
1686 1 1 2 1 39 ILE H B 39 . HN 1 1
1686 1 2 2 1 39 ILE HB B 39 . HB 1 1
1687 1 1 1 1 68 ILE H A 68 . HN 1 1
1687 1 2 1 1 68 ILE HB A 68 . HB 1 1
1688 1 1 2 1 68 ILE H B 68 . HN 1 1
1688 1 2 2 1 68 ILE HB B 68 . HB 1 1
1689 1 1 1 1 82 ILE HB A 82 . HB 1 1
1689 1 2 1 1 83 LEU H A 83 . HN 1 1
1690 1 1 2 1 82 ILE HB B 82 . HB 1 1
1690 1 2 2 1 83 LEU H B 83 . HN 1 1
1691 1 1 1 1 68 ILE HB A 68 . HB 1 1
1691 1 2 1 1 69 LEU H A 69 . HN 1 1
1692 1 1 2 1 68 ILE HB B 68 . HB 1 1
1692 1 2 2 1 69 LEU H B 69 . HN 1 1
1693 1 1 1 1 50 ALA MB A 50 . HB1 1 1
1693 1 2 1 1 51 MET H A 51 . HN 1 1
1694 1 1 2 1 50 ALA MB B 50 . HB1 1 1
1694 1 2 2 1 51 MET H B 51 . HN 1 1
1695 1 1 1 1 50 ALA H A 50 . HN 1 1
1695 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1696 1 1 2 1 50 ALA H B 50 . HN 1 1
1696 1 2 2 1 50 ALA MB B 50 . HB1 1 1
1697 1 1 1 1 80 ALA MB A 80 . HB1 1 1
1697 1 2 1 1 81 ASP H A 81 . HN 1 1
1698 1 1 2 1 80 ALA MB B 80 . HB1 1 1
1698 1 2 2 1 81 ASP H B 81 . HN 1 1
1699 1 1 1 1 80 ALA H A 80 . HN 1 1
1699 1 2 1 1 80 ALA MB A 80 . HB1 1 1
1700 1 1 2 1 80 ALA H B 80 . HN 1 1
1700 1 2 2 1 80 ALA MB B 80 . HB1 1 1
1701 1 1 1 1 49 VAL H A 49 . HN 1 1
1701 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1702 1 1 2 1 49 VAL H B 49 . HN 1 1
1702 1 2 2 1 50 ALA MB B 50 . HB1 1 1
1703 1 1 1 1 47 LEU H A 47 . HN 1 1
1703 1 2 1 1 47 LEU HG A 47 . HG 1 1
1704 1 1 2 1 47 LEU H B 47 . HN 1 1
1704 1 2 2 1 47 LEU HG B 47 . HG 1 1
1705 1 1 1 1 44 ALA MB A 44 . HB1 1 1
1705 1 2 1 1 45 ASP H A 45 . HN 1 1
1706 1 1 2 1 44 ALA MB B 44 . HB1 1 1
1706 1 2 2 1 45 ASP H B 45 . HN 1 1
1707 1 1 1 1 44 ALA H A 44 . HN 1 1
1707 1 2 1 1 44 ALA MB A 44 . HB1 1 1
1708 1 1 2 1 44 ALA H B 44 . HN 1 1
1708 1 2 2 1 44 ALA MB B 44 . HB1 1 1
1709 1 1 1 1 42 ASP H A 42 . HN 1 1
1709 1 2 1 1 44 ALA MB A 44 . HB1 1 1
1710 1 1 2 1 42 ASP H B 42 . HN 1 1
1710 1 2 2 1 44 ALA MB B 44 . HB1 1 1
1711 1 1 1 1 75 LYS H A 75 . HN 1 1
1711 1 2 1 1 75 LYS HG2 A 75 . HG1 1 1
1712 1 1 2 1 75 LYS H B 75 . HN 1 1
1712 1 2 2 1 75 LYS HG2 B 75 . HG1 1 1
1713 1 1 1 1 86 ALA MB A 86 . HB1 1 1
1713 1 2 1 1 87 SER H A 87 . HN 1 1
1714 1 1 2 1 86 ALA MB B 86 . HB1 1 1
1714 1 2 2 1 87 SER H B 87 . HN 1 1
1715 1 1 1 1 36 LYS H A 36 . HN 1 1
1715 1 2 1 1 36 LYS HG2 A 36 . HG2 1 1
1716 1 1 2 1 36 LYS H B 36 . HN 1 1
1716 1 2 2 1 36 LYS HG2 B 36 . HG2 1 1
1717 1 1 1 1 86 ALA H A 86 . HN 1 1
1717 1 2 1 1 86 ALA MB A 86 . HB1 1 1
1718 1 1 2 1 86 ALA H B 86 . HN 1 1
1718 1 2 2 1 86 ALA MB B 86 . HB1 1 1
1719 1 1 1 1 35 GLU H A 35 . HN 1 1
1719 1 2 1 1 36 LYS HG2 A 36 . HG2 1 1
1720 1 1 2 1 35 GLU H B 35 . HN 1 1
1720 1 2 2 1 36 LYS HG2 B 36 . HG2 1 1
1721 1 1 1 1 69 LEU H A 69 . HN 1 1
1721 1 2 1 1 69 LEU HB3 A 69 . HB2 1 1
1722 1 1 2 1 69 LEU H B 69 . HN 1 1
1722 1 2 2 1 69 LEU HB3 B 69 . HB2 1 1
1723 1 1 1 1 69 LEU HB3 A 69 . HB2 1 1
1723 1 2 1 1 70 GLY H A 70 . HN 1 1
1724 1 1 2 1 69 LEU HB3 B 69 . HB2 1 1
1724 1 2 2 1 70 GLY H B 70 . HN 1 1
1725 1 1 1 1 25 LEU H A 25 . HN 1 1
1725 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
1726 1 1 2 1 25 LEU H B 25 . HN 1 1
1726 1 2 2 1 25 LEU HB2 B 25 . HB2 1 1
1727 1 1 1 1 83 LEU H A 83 . HN 1 1
1727 1 2 1 1 83 LEU HB3 A 83 . HB2 1 1
1728 1 1 2 1 83 LEU H B 83 . HN 1 1
1728 1 2 2 1 83 LEU HB3 B 83 . HB2 1 1
1729 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
1729 1 2 1 1 80 ALA H A 80 . HN 1 1
1730 1 1 2 1 79 LEU HB2 B 79 . HB1 1 1
1730 1 2 2 1 80 ALA H B 80 . HN 1 1
1731 1 1 1 1 79 LEU H A 79 . HN 1 1
1731 1 2 1 1 79 LEU HB2 A 79 . HB1 1 1
1732 1 1 2 1 79 LEU H B 79 . HN 1 1
1732 1 2 2 1 79 LEU HB2 B 79 . HB1 1 1
1733 1 1 1 1 17 ALA MB A 17 . HB1 1 1
1733 1 2 1 1 21 GLU H A 21 . HN 1 1
1734 1 1 2 1 17 ALA MB B 17 . HB1 1 1
1734 1 2 2 1 21 GLU H B 21 . HN 1 1
1735 1 1 1 1 75 LYS H A 75 . HN 1 1
1735 1 2 1 1 75 LYS HG3 A 75 . HG2 1 1
1736 1 1 2 1 75 LYS H B 75 . HN 1 1
1736 1 2 2 1 75 LYS HG3 B 75 . HG2 1 1
1737 1 1 1 1 17 ALA MB A 17 . HB1 1 1
1737 1 2 1 1 18 SER H A 18 . HN 1 1
1738 1 1 2 1 17 ALA MB B 17 . HB1 1 1
1738 1 2 2 1 18 SER H B 18 . HN 1 1
1739 1 1 1 1 17 ALA H A 17 . HN 1 1
1739 1 2 1 1 17 ALA MB A 17 . HB1 1 1
1740 1 1 2 1 17 ALA H B 17 . HN 1 1
1740 1 2 2 1 17 ALA MB B 17 . HB1 1 1
1741 1 1 1 1 51 MET H A 51 . HN 1 1
1741 1 2 1 1 54 ILE MD A 54 . HD11 1 1
1742 1 1 2 1 51 MET H B 51 . HN 1 1
1742 1 2 2 1 54 ILE MD B 54 . HD11 1 1
1743 1 1 1 1 24 ALA H A 24 . HN 1 1
1743 1 2 1 1 24 ALA MB A 24 . HB1 1 1
1744 1 1 2 1 24 ALA H B 24 . HN 1 1
1744 1 2 2 1 24 ALA MB B 24 . HB1 1 1
1745 1 1 1 1 24 ALA MB A 24 . HB1 1 1
1745 1 2 1 1 25 LEU H A 25 . HN 1 1
1746 1 1 2 1 24 ALA MB B 24 . HB1 1 1
1746 1 2 2 1 25 LEU H B 25 . HN 1 1
1747 1 1 1 1 24 ALA MB A 24 . HB1 1 1
1747 1 2 1 1 69 LEU H A 69 . HN 1 1
1748 1 1 2 1 24 ALA MB B 24 . HB1 1 1
1748 1 2 2 1 69 LEU H B 69 . HN 1 1
1749 1 1 1 1 79 LEU HB3 A 79 . HB2 1 1
1749 1 2 1 1 80 ALA H A 80 . HN 1 1
1750 1 1 2 1 79 LEU HB3 B 79 . HB2 1 1
1750 1 2 2 1 80 ALA H B 80 . HN 1 1
1751 1 1 1 1 23 ALA MB A 23 . HB1 1 1
1751 1 2 1 1 24 ALA H A 24 . HN 1 1
1752 1 1 2 1 23 ALA MB B 23 . HB1 1 1
1752 1 2 2 1 24 ALA H B 24 . HN 1 1
1753 1 1 1 1 23 ALA H A 23 . HN 1 1
1753 1 2 1 1 23 ALA MB A 23 . HB1 1 1
1754 1 1 2 1 23 ALA H B 23 . HN 1 1
1754 1 2 2 1 23 ALA MB B 23 . HB1 1 1
1755 1 1 1 1 57 ALA H A 57 . HN 1 1
1755 1 2 1 1 57 ALA MB A 57 . HB1 1 1
1756 1 1 2 1 57 ALA H B 57 . HN 1 1
1756 1 2 2 1 57 ALA MB B 57 . HB1 1 1
1757 1 1 1 1 57 ALA MB A 57 . HB1 1 1
1757 1 2 1 1 58 PHE H A 58 . HN 1 1
1758 1 1 2 1 57 ALA MB B 57 . HB1 1 1
1758 1 2 2 1 58 PHE H B 58 . HN 1 1
1759 1 1 1 1 57 ALA MB A 57 . HB1 1 1
1759 1 2 1 1 59 GLY H A 59 . HN 1 1
1760 1 1 2 1 57 ALA MB B 57 . HB1 1 1
1760 1 2 2 1 59 GLY H B 59 . HN 1 1
1761 1 1 1 1 25 LEU H A 25 . HN 1 1
1761 1 2 1 1 69 LEU MD2 A 69 . HD21 1 1
1762 1 1 2 1 25 LEU H B 25 . HN 1 1
1762 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
1763 1 1 1 1 28 ASN HD22 A 28 . HD22 1 1
1763 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
1764 1 1 2 1 28 ASN HD22 B 28 . HD22 1 1
1764 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
1765 1 1 1 1 28 ASN HD21 A 28 . HD21 1 1
1765 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
1766 1 1 2 1 28 ASN HD21 B 28 . HD21 1 1
1766 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
1767 1 1 1 1 22 ILE MD A 22 . HD11 1 1
1767 1 2 1 1 23 ALA H A 23 . HN 1 1
1768 1 1 2 1 22 ILE MD B 22 . HD11 1 1
1768 1 2 2 1 23 ALA H B 23 . HN 1 1
1769 1 1 1 1 22 ILE H A 22 . HN 1 1
1769 1 2 1 1 22 ILE MD A 22 . HD11 1 1
1770 1 1 2 1 22 ILE H B 22 . HN 1 1
1770 1 2 2 1 22 ILE MD B 22 . HD11 1 1
1771 1 1 1 1 82 ILE H A 82 . HN 1 1
1771 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1772 1 1 2 1 82 ILE H B 82 . HN 1 1
1772 1 2 2 1 82 ILE MD B 82 . HD11 1 1
1773 1 1 1 1 78 HIS H A 78 . HN 1 1
1773 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1774 1 1 2 1 78 HIS H B 78 . HN 1 1
1774 1 2 2 1 82 ILE MD B 82 . HD11 1 1
1775 1 1 1 1 47 LEU H A 47 . HN 1 1
1775 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1776 1 1 2 1 47 LEU H B 47 . HN 1 1
1776 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1777 1 1 1 1 33 ILE H A 33 . HN 1 1
1777 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1778 1 1 2 1 33 ILE H B 33 . HN 1 1
1778 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1779 1 1 1 1 83 LEU H A 83 . HN 1 1
1779 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
1780 1 1 2 1 83 LEU H B 83 . HN 1 1
1780 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
1781 1 1 1 1 39 ILE MD A 39 . HD11 1 1
1781 1 2 1 1 47 LEU H A 47 . HN 1 1
1782 1 1 2 1 39 ILE MD B 39 . HD11 1 1
1782 1 2 2 1 47 LEU H B 47 . HN 1 1
1783 1 1 1 1 39 ILE MD A 39 . HD11 1 1
1783 1 2 1 1 40 SER H A 40 . HN 1 1
1784 1 1 2 1 39 ILE MD B 39 . HD11 1 1
1784 1 2 2 1 40 SER H B 40 . HN 1 1
1785 1 1 1 1 39 ILE H A 39 . HN 1 1
1785 1 2 1 1 39 ILE MD A 39 . HD11 1 1
1786 1 1 2 1 39 ILE H B 39 . HN 1 1
1786 1 2 2 1 39 ILE MD B 39 . HD11 1 1
1787 1 1 1 1 39 ILE MD A 39 . HD11 1 1
1787 1 2 1 1 44 ALA H A 44 . HN 1 1
1788 1 1 2 1 39 ILE MD B 39 . HD11 1 1
1788 1 2 2 1 44 ALA H B 44 . HN 1 1
1789 1 1 1 1 68 ILE H A 68 . HN 1 1
1789 1 2 1 1 68 ILE MD A 68 . HD11 1 1
1790 1 1 2 1 68 ILE H B 68 . HN 1 1
1790 1 2 2 1 68 ILE MD B 68 . HD11 1 1
1791 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
1791 1 2 1 1 48 ASN H A 48 . HN 1 1
1792 1 1 2 1 47 LEU MD2 B 47 . HD21 1 1
1792 1 2 2 1 48 ASN H B 48 . HN 1 1
1793 1 1 1 1 47 LEU H A 47 . HN 1 1
1793 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
1794 1 1 2 1 47 LEU H B 47 . HN 1 1
1794 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1795 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
1795 1 2 1 1 80 ALA H A 80 . HN 1 1
1796 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
1796 1 2 2 1 80 ALA H B 80 . HN 1 1
1797 1 1 1 1 25 LEU H A 25 . HN 1 1
1797 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
1798 1 1 2 1 25 LEU H B 25 . HN 1 1
1798 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
1799 1 1 1 1 61 GLU H A 61 . HN 1 1
1799 1 2 1 1 62 ARG H A 62 . HN 1 1
1800 1 1 2 1 61 GLU H B 61 . HN 1 1
1800 1 2 2 1 62 ARG H B 62 . HN 1 1
1801 1 1 1 1 74 PHE HB2 A 74 . HB2 1 1
1801 1 2 1 1 75 LYS H A 75 . HN 1 1
1802 1 1 2 1 74 PHE HB2 B 74 . HB2 1 1
1802 1 2 2 1 75 LYS H B 75 . HN 1 1
1803 1 1 1 1 74 PHE HB3 A 74 . HB1 1 1
1803 1 2 1 1 75 LYS H A 75 . HN 1 1
1804 1 1 2 1 74 PHE HB3 B 74 . HB1 1 1
1804 1 2 2 1 75 LYS H B 75 . HN 1 1
1805 1 1 1 1 56 GLU H A 56 . HN 1 1
1805 1 2 1 1 58 PHE H A 58 . HN 1 1
1806 1 1 2 1 56 GLU H B 56 . HN 1 1
1806 1 2 2 1 58 PHE H B 58 . HN 1 1
1807 1 1 1 1 17 ALA MB A 17 . HB1 1 1
1807 1 2 1 1 22 ILE H A 22 . HN 1 1
1808 1 1 2 1 17 ALA MB B 17 . HB1 1 1
1808 1 2 2 1 22 ILE H B 22 . HN 1 1
1809 1 1 1 1 29 TYR QE A 29 . HE1 1 1
1809 1 2 1 1 80 ALA H A 80 . HN 1 1
1810 1 1 2 1 29 TYR QE B 29 . HE1 1 1
1810 1 2 2 1 80 ALA H B 80 . HN 1 1
1811 1 1 1 1 74 PHE H A 74 . HN 1 1
1811 1 2 1 1 74 PHE HA A 74 . HA 1 1
1812 1 1 2 1 74 PHE H B 74 . HN 1 1
1812 1 2 2 1 74 PHE HA B 74 . HA 1 1
1813 1 1 1 1 74 PHE H A 74 . HN 1 1
1813 1 2 1 1 74 PHE QE A 74 . HE1 1 1
1814 1 1 2 1 74 PHE H B 74 . HN 1 1
1814 1 2 2 1 74 PHE QE B 74 . HE1 1 1
1815 1 1 1 1 46 SER H A 46 . HN 1 1
1815 1 2 1 1 47 LEU HB2 A 47 . HB1 1 1
1816 1 1 2 1 46 SER H B 46 . HN 1 1
1816 1 2 2 1 47 LEU HB2 B 47 . HB1 1 1
1817 1 1 1 1 65 VAL HA A 65 . HA 1 1
1817 1 2 1 1 66 SER H A 66 . HN 1 1
1818 1 1 2 1 65 VAL HA B 65 . HA 1 1
1818 1 2 2 1 66 SER H B 66 . HN 1 1
1819 1 1 1 1 48 ASN HD21 A 48 . HD21 1 1
1819 1 2 1 1 51 MET ME A 51 . HE1 1 1
1820 1 1 2 1 48 ASN HD21 B 48 . HD21 1 1
1820 1 2 2 1 51 MET ME B 51 . HE1 1 1
1821 1 1 1 1 77 GLN HA A 77 . HA 1 1
1821 1 2 1 1 77 GLN HE21 A 77 . HE21 1 1
1822 1 1 2 1 77 GLN HA B 77 . HA 1 1
1822 1 2 2 1 77 GLN HE21 B 77 . HE21 1 1
1823 1 1 1 1 77 GLN HA A 77 . HA 1 1
1823 1 2 1 1 77 GLN HE22 A 77 . HE22 1 1
1824 1 1 2 1 77 GLN HA B 77 . HA 1 1
1824 1 2 2 1 77 GLN HE22 B 77 . HE22 1 1
1825 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
1825 1 2 1 1 80 ALA H A 80 . HN 1 1
1826 1 1 2 1 79 LEU MD1 B 79 . HD11 1 1
1826 1 2 2 1 80 ALA H B 80 . HN 1 1
1827 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
1827 1 2 1 1 44 ALA H A 44 . HN 1 1
1828 1 1 2 1 40 SER HB3 B 40 . HB2 1 1
1828 1 2 2 1 44 ALA H B 44 . HN 1 1
1829 1 1 1 1 79 LEU HA A 79 . HA 1 1
1829 1 1 1 1 82 ILE HA A 82 . HA 1 1
1829 1 2 1 1 82 ILE HB A 82 . HB 1 1
1830 1 1 2 1 79 LEU HA B 79 . HA 1 1
1830 1 1 2 1 82 ILE HA B 82 . HA 1 1
1830 1 2 2 1 82 ILE HB B 82 . HB 1 1
1831 1 1 1 1 38 GLU HA A 38 . HA 1 1
1831 1 2 1 1 38 GLU QG A 38 . HG1 1 1
1832 1 1 2 1 38 GLU HA B 38 . HA 1 1
1832 1 2 2 1 38 GLU QG B 38 . HG1 1 1
1833 2 1 1 1 35 GLU HA A 35 . HA 1 1
1833 2 2 1 1 35 GLU HG2 A 35 . HG1 1 1
1833 3 1 1 1 41 GLU HA A 41 . HA 1 1
1833 3 2 1 1 41 GLU QG A 41 . HG1 1 1
1834 2 1 2 1 35 GLU HA B 35 . HA 1 1
1834 2 2 2 1 35 GLU HG2 B 35 . HG1 1 1
1834 3 1 2 1 41 GLU HA B 41 . HA 1 1
1834 3 2 2 1 41 GLU QG B 41 . HG1 1 1
1835 1 1 1 1 41 GLU QB A 41 . HB1 1 1
1835 1 2 1 1 41 GLU QG A 41 . HG1 1 1
1836 1 1 2 1 41 GLU QB B 41 . HB1 1 1
1836 1 2 2 1 41 GLU QG B 41 . HG1 1 1
1837 1 1 1 1 61 GLU HA A 61 . HA 1 1
1837 1 2 1 1 61 GLU QG A 61 . HG1 1 1
1838 1 1 2 1 61 GLU HA B 61 . HA 1 1
1838 1 2 2 1 61 GLU QG B 61 . HG1 1 1
1839 1 1 1 1 63 GLU QB A 63 . HB1 1 1
1839 1 2 1 1 63 GLU HG3 A 63 . HG2 1 1
1840 1 1 2 1 63 GLU QB B 63 . HB1 1 1
1840 1 2 2 1 63 GLU HG3 B 63 . HG2 1 1
1841 2 1 1 1 15 MET HB2 A 15 . HB1 1 1
1841 2 2 1 1 18 SER HB3 A 18 . HB2 1 1
1841 3 1 1 1 15 MET QB A 15 . HB1 1 1
1841 3 1 1 1 75 LYS HB2 A 75 . HB1 1 1
1841 3 2 1 1 72 SER HB2 A 72 . HB1 1 1
1841 4 1 1 1 32 SER HB2 A 32 . HB1 1 1
1841 4 2 1 1 36 LYS HB2 A 36 . HB1 1 1
1841 5 1 1 1 69 LEU HA A 69 . HA 1 1
1841 5 2 1 1 75 LYS HB2 A 75 . HB1 1 1
1842 2 1 2 1 15 MET HB2 B 15 . HB1 1 1
1842 2 2 2 1 18 SER HB3 B 18 . HB2 1 1
1842 3 1 2 1 15 MET QB B 15 . HB1 1 1
1842 3 1 2 1 75 LYS HB2 B 75 . HB1 1 1
1842 3 2 2 1 72 SER HB2 B 72 . HB1 1 1
1842 4 1 2 1 32 SER HB2 B 32 . HB1 1 1
1842 4 2 2 1 36 LYS HB2 B 36 . HB1 1 1
1842 5 1 2 1 69 LEU HA B 69 . HA 1 1
1842 5 2 2 1 75 LYS HB2 B 75 . HB1 1 1
1843 1 1 1 1 15 MET QB A 15 . HB1 1 1
1843 1 2 1 1 15 MET HG2 A 15 . HG1 1 1
1844 1 1 2 1 15 MET QB B 15 . HB1 1 1
1844 1 2 2 1 15 MET HG2 B 15 . HG1 1 1
1845 1 1 1 1 31 SER QB A 31 . HB1 1 1
1845 1 1 1 1 35 GLU HA A 35 . HA 1 1
1845 1 2 1 1 34 VAL HB A 34 . HB 1 1
1846 1 1 2 1 31 SER QB B 31 . HB1 1 1
1846 1 1 2 1 35 GLU HA B 35 . HA 1 1
1846 1 2 2 1 34 VAL HB B 34 . HB 1 1
1847 2 1 1 1 25 LEU HB2 A 25 . HB2 1 1
1847 2 1 1 1 69 LEU HB3 A 69 . HB2 1 1
1847 2 1 1 1 83 LEU HB3 A 83 . HB2 1 1
1847 2 1 1 1 86 ALA MB A 86 . HB1 1 1
1847 2 2 1 1 77 GLN QB A 77 . HB1 1 1
1847 3 1 1 1 69 LEU HB3 A 69 . HB2 1 1
1847 3 2 1 1 71 LYS HB2 A 71 . HB1 1 1
1848 2 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1848 2 1 2 1 69 LEU HB3 B 69 . HB2 1 1
1848 2 1 2 1 83 LEU HB3 B 83 . HB2 1 1
1848 2 1 2 1 86 ALA MB B 86 . HB1 1 1
1848 2 2 2 1 77 GLN QB B 77 . HB1 1 1
1848 3 1 2 1 69 LEU HB3 B 69 . HB2 1 1
1848 3 2 2 1 71 LYS HB2 B 71 . HB1 1 1
1849 2 1 1 1 19 LYS HB3 A 19 . HB2 1 1
1849 2 2 1 1 20 GLU HA A 20 . HA 1 1
1849 3 1 1 1 90 PRO HB3 A 90 . HB2 1 1
1849 3 2 1 1 90 PRO HD3 A 90 . HD2 1 1
1850 2 1 2 1 19 LYS HB3 B 19 . HB2 1 1
1850 2 2 2 1 20 GLU HA B 20 . HA 1 1
1850 3 1 2 1 90 PRO HB3 B 90 . HB2 1 1
1850 3 2 2 1 90 PRO HD3 B 90 . HD2 1 1
1851 1 1 1 1 88 ARG HB3 A 88 . HB1 1 1
1851 1 2 1 1 88 ARG QG A 88 . HG1 1 1
1852 1 1 2 1 88 ARG HB3 B 88 . HB1 1 1
1852 1 2 2 1 88 ARG QG B 88 . HG1 1 1
1853 1 1 1 1 88 ARG HB2 A 88 . HB2 1 1
1853 1 2 1 1 88 ARG QG A 88 . HG1 1 1
1854 1 1 2 1 88 ARG HB2 B 88 . HB2 1 1
1854 1 2 2 1 88 ARG QG B 88 . HG1 1 1
1855 2 1 1 1 35 GLU HB3 A 35 . HB1 1 1
1855 2 2 1 1 35 GLU HG3 A 35 . HG2 1 1
1855 3 1 1 1 56 GLU HB2 A 56 . HB1 1 1
1855 3 2 1 1 56 GLU QG A 56 . HG1 1 1
1855 4 1 1 1 91 GLU HB2 A 91 . HB1 1 1
1855 4 2 1 1 91 GLU QG A 91 . HG1 1 1
1856 2 1 2 1 35 GLU HB3 B 35 . HB1 1 1
1856 2 2 2 1 35 GLU HG3 B 35 . HG2 1 1
1856 3 1 2 1 56 GLU HB2 B 56 . HB1 1 1
1856 3 2 2 1 56 GLU QG B 56 . HG1 1 1
1856 4 1 2 1 91 GLU HB2 B 91 . HB1 1 1
1856 4 2 2 1 91 GLU QG B 91 . HG1 1 1
1857 2 1 1 1 19 LYS QD A 19 . HD1 1 1
1857 2 2 1 1 19 LYS HG3 A 19 . HG2 1 1
1857 3 1 1 1 62 ARG HB3 A 62 . HB2 1 1
1857 3 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1858 2 1 2 1 19 LYS QD B 19 . HD1 1 1
1858 2 2 2 1 19 LYS HG3 B 19 . HG2 1 1
1858 3 1 2 1 62 ARG HB3 B 62 . HB2 1 1
1858 3 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1859 2 1 1 1 35 GLU HB2 A 35 . HB2 1 1
1859 2 2 1 1 35 GLU HG2 A 35 . HG1 1 1
1859 3 1 1 1 63 GLU HB2 A 63 . HB1 1 1
1859 3 2 1 1 63 GLU HG3 A 63 . HG2 1 1
1860 2 1 2 1 35 GLU HB2 B 35 . HB2 1 1
1860 2 2 2 1 35 GLU HG2 B 35 . HG1 1 1
1860 3 1 2 1 63 GLU HB2 B 63 . HB1 1 1
1860 3 2 2 1 63 GLU HG3 B 63 . HG2 1 1
1861 2 1 1 1 19 LYS QD A 19 . HD1 1 1
1861 2 2 1 1 58 PHE QE A 58 . HE1 1 1
1861 3 1 1 1 20 GLU HB2 A 20 . HB1 1 1
1861 3 2 1 1 60 PHE QE A 60 . HE1 1 1
1862 2 1 2 1 19 LYS QD B 19 . HD1 1 1
1862 2 2 2 1 58 PHE QE B 58 . HE1 1 1
1862 3 1 2 1 20 GLU HB2 B 20 . HB1 1 1
1862 3 2 2 1 60 PHE QE B 60 . HE1 1 1
1863 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
1863 1 2 1 1 58 PHE QE A 58 . HE1 1 1
1863 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
1863 1 2 1 1 60 PHE QE A 60 . HE1 1 1
1864 1 1 2 1 21 GLU HB2 B 21 . HB1 1 1
1864 1 2 2 1 58 PHE QE B 58 . HE1 1 1
1864 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
1864 1 2 2 1 60 PHE QE B 60 . HE1 1 1
1865 1 1 1 1 37 LYS HD2 A 37 . HD1 1 1
1865 1 2 1 1 37 LYS QG A 37 . HG1 1 1
1866 1 1 2 1 37 LYS HD2 B 37 . HD1 1 1
1866 1 2 2 1 37 LYS QG B 37 . HG1 1 1
1867 1 1 1 1 32 SER HA A 32 . HA 1 1
1867 1 1 1 1 38 GLU HA A 38 . HA 1 1
1867 1 2 1 1 36 LYS HD3 A 36 . HD2 1 1
1868 1 1 2 1 32 SER HA B 32 . HA 1 1
1868 1 1 2 1 38 GLU HA B 38 . HA 1 1
1868 1 2 2 1 36 LYS HD3 B 36 . HD2 1 1
1869 2 1 1 1 71 LYS HB3 A 71 . HB2 1 1
1869 2 2 1 1 71 LYS QD A 71 . HD1 1 1
1869 3 1 1 1 73 GLU HB2 A 73 . HB1 1 1
1869 3 2 1 1 73 GLU QG A 73 . HG1 1 1
1870 2 1 2 1 71 LYS HB3 B 71 . HB2 1 1
1870 2 2 2 1 71 LYS QD B 71 . HD1 1 1
1870 3 1 2 1 73 GLU HB2 B 73 . HB1 1 1
1870 3 2 2 1 73 GLU QG B 73 . HG1 1 1
1871 1 1 1 1 62 ARG QB A 62 . HB1 1 1
1871 1 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1872 1 1 2 1 62 ARG QB B 62 . HB1 1 1
1872 1 2 2 1 62 ARG HG2 B 62 . HG1 1 1
1873 1 1 1 1 62 ARG QD A 62 . HD1 1 1
1873 1 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1874 1 1 2 1 62 ARG QD B 62 . HD1 1 1
1874 1 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1875 1 1 1 1 88 ARG QD A 88 . HD1 1 1
1875 1 2 1 1 88 ARG QG A 88 . HG1 1 1
1876 1 1 2 1 88 ARG QD B 88 . HD1 1 1
1876 1 2 2 1 88 ARG QG B 88 . HG1 1 1
1877 1 1 1 1 69 LEU QD A 69 . HD11 1 1
1877 1 2 1 1 69 LEU HG A 69 . HG 1 1
1878 1 1 2 1 69 LEU QD B 69 . HD11 1 1
1878 1 2 2 1 69 LEU HG B 69 . HG 1 1
1879 1 1 1 1 82 ILE HB A 82 . HB 1 1
1879 1 1 1 1 83 LEU HG A 83 . HG 1 1
1879 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
1880 1 1 2 1 82 ILE HB B 82 . HB 1 1
1880 1 1 2 1 83 LEU HG B 83 . HG 1 1
1880 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
1881 1 1 1 1 36 LYS QE A 36 . HE1 1 1
1881 1 2 1 1 36 LYS HG3 A 36 . HG1 1 1
1882 1 1 2 1 36 LYS QE B 36 . HE1 1 1
1882 1 2 2 1 36 LYS HG3 B 36 . HG1 1 1
1883 1 1 1 1 83 LEU QD A 83 . HD11 1 1
1883 1 2 1 1 83 LEU HG A 83 . HG 1 1
1884 1 1 2 1 83 LEU QD B 83 . HD11 1 1
1884 1 2 2 1 83 LEU HG B 83 . HG 1 1
1885 1 1 1 1 19 LYS QE A 19 . HE1 1 1
1885 1 2 1 1 19 LYS HG2 A 19 . HG1 1 1
1886 1 1 2 1 19 LYS QE B 19 . HE1 1 1
1886 1 2 2 1 19 LYS HG2 B 19 . HG1 1 1
1887 1 1 1 1 36 LYS QE A 36 . HE1 1 1
1887 1 2 1 1 36 LYS HG2 A 36 . HG2 1 1
1888 1 1 2 1 36 LYS QE B 36 . HE1 1 1
1888 1 2 2 1 36 LYS HG2 B 36 . HG2 1 1
1889 1 1 1 1 29 TYR QR A 29 . HD1 1 1
1889 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1890 1 1 2 1 29 TYR QR B 29 . HD1 1 1
1890 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
1891 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
1891 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
1891 1 2 1 1 79 LEU HA A 79 . HA 1 1
1892 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
1892 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
1892 1 2 2 1 79 LEU HA B 79 . HA 1 1
1893 2 1 1 1 25 LEU MD1 A 25 . HD11 1 1
1893 2 2 1 1 25 LEU MD2 A 25 . HD21 1 1
1893 3 1 1 1 79 LEU MD1 A 79 . HD11 1 1
1893 3 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1894 2 1 2 1 25 LEU MD1 B 25 . HD11 1 1
1894 2 2 2 1 25 LEU MD2 B 25 . HD21 1 1
1894 3 1 2 1 79 LEU MD1 B 79 . HD11 1 1
1894 3 2 2 1 79 LEU MD2 B 79 . HD21 1 1
1895 1 1 1 1 25 LEU HA A 25 . HA 1 1
1895 1 2 1 1 25 LEU MD1 A 25 . HD11 1 1
1895 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
1896 1 1 2 1 25 LEU HA B 25 . HA 1 1
1896 1 2 2 1 25 LEU MD1 B 25 . HD11 1 1
1896 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
1897 2 1 1 1 37 LYS QE A 37 . HE1 1 1
1897 2 2 1 1 37 LYS HG2 A 37 . HG1 1 1
1897 3 1 1 1 37 LYS HE3 A 37 . HE2 1 1
1897 3 2 1 1 37 LYS HG3 A 37 . HG2 1 1
1898 2 1 2 1 37 LYS QE B 37 . HE1 1 1
1898 2 2 2 1 37 LYS HG2 B 37 . HG1 1 1
1898 3 1 2 1 37 LYS HE3 B 37 . HE2 1 1
1898 3 2 2 1 37 LYS HG3 B 37 . HG2 1 1
1899 1 1 1 1 37 LYS HA A 37 . HA 1 1
1899 1 2 1 1 37 LYS QG A 37 . HG1 1 1
1900 1 1 2 1 37 LYS HA B 37 . HA 1 1
1900 1 2 2 1 37 LYS QG B 37 . HG1 1 1
1901 1 1 1 1 33 ILE HB A 33 . HB 1 1
1901 1 1 1 1 51 MET ME A 51 . HE1 1 1
1901 1 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1902 1 1 2 1 33 ILE HB B 33 . HB 1 1
1902 1 1 2 1 51 MET ME B 51 . HE1 1 1
1902 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1903 2 1 1 1 25 LEU HB3 A 25 . HB1 1 1
1903 2 2 1 1 25 LEU MD2 A 25 . HD21 1 1
1903 3 1 1 1 47 LEU HB2 A 47 . HB1 1 1
1903 3 2 1 1 47 LEU MD1 A 47 . HD11 1 1
1904 2 1 2 1 25 LEU HB3 B 25 . HB1 1 1
1904 2 2 2 1 25 LEU MD2 B 25 . HD21 1 1
1904 3 1 2 1 47 LEU HB2 B 47 . HB1 1 1
1904 3 2 2 1 47 LEU MD1 B 47 . HD11 1 1
1905 2 1 1 1 71 LYS QE A 71 . HE1 1 1
1905 2 2 1 1 71 LYS HG2 A 71 . HG1 1 1
1905 3 1 1 1 75 LYS QE A 75 . HE1 1 1
1905 3 2 1 1 75 LYS HG2 A 75 . HG1 1 1
1906 2 1 2 1 71 LYS QE B 71 . HE1 1 1
1906 2 2 2 1 71 LYS HG2 B 71 . HG1 1 1
1906 3 1 2 1 75 LYS QE B 75 . HE1 1 1
1906 3 2 2 1 75 LYS HG2 B 75 . HG1 1 1
1907 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
1907 1 2 1 1 28 ASN QB A 28 . HB1 1 1
1908 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
1908 1 2 2 1 28 ASN QB B 28 . HB1 1 1
1909 1 1 1 1 30 PHE HA A 30 . HA 1 1
1909 1 1 1 1 48 ASN HA A 48 . HA 1 1
1909 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
1910 1 1 2 1 30 PHE HA B 30 . HA 1 1
1910 1 1 2 1 48 ASN HA B 48 . HA 1 1
1910 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
1911 2 1 1 1 44 ALA MB A 44 . HB1 1 1
1911 2 2 1 1 45 ASP HA A 45 . HA 1 1
1911 3 1 1 1 80 ALA MB A 80 . HB1 1 1
1911 3 2 1 1 81 ASP HA A 81 . HA 1 1
1912 2 1 2 1 44 ALA MB B 44 . HB1 1 1
1912 2 2 2 1 45 ASP HA B 45 . HA 1 1
1912 3 1 2 1 80 ALA MB B 80 . HB1 1 1
1912 3 2 2 1 81 ASP HA B 81 . HA 1 1
1913 1 1 1 1 33 ILE HB A 33 . HB 1 1
1913 1 1 1 1 41 GLU QB A 41 . HB1 1 1
1913 1 2 1 1 44 ALA MB A 44 . HB1 1 1
1914 1 1 2 1 33 ILE HB B 33 . HB 1 1
1914 1 1 2 1 41 GLU QB B 41 . HB1 1 1
1914 1 2 2 1 44 ALA MB B 44 . HB1 1 1
1915 2 1 1 1 31 SER QB A 31 . HB1 1 1
1915 2 1 1 1 53 CYS HA A 53 . HA 1 1
1915 2 2 1 1 50 ALA MB A 50 . HB1 1 1
1915 3 1 1 1 32 SER HB2 A 32 . HB1 1 1
1915 3 2 1 1 80 ALA MB A 80 . HB1 1 1
1916 2 1 2 1 31 SER QB B 31 . HB1 1 1
1916 2 1 2 1 53 CYS HA B 53 . HA 1 1
1916 2 2 2 1 50 ALA MB B 50 . HB1 1 1
1916 3 1 2 1 32 SER HB2 B 32 . HB1 1 1
1916 3 2 2 1 80 ALA MB B 80 . HB1 1 1
1917 1 1 1 1 47 LEU HA A 47 . HA 1 1
1917 1 1 1 1 50 ALA HA A 50 . HA 1 1
1917 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1918 1 1 2 1 47 LEU HA B 47 . HA 1 1
1918 1 1 2 1 50 ALA HA B 50 . HA 1 1
1918 1 2 2 1 50 ALA MB B 50 . HB1 1 1
1919 2 1 1 1 26 ILE HA A 26 . HA 1 1
1919 2 2 1 1 80 ALA MB A 80 . HB1 1 1
1919 3 1 1 1 50 ALA MB A 50 . HB1 1 1
1919 3 2 1 1 54 ILE HA A 54 . HA 1 1
1920 2 1 2 1 26 ILE HA B 26 . HA 1 1
1920 2 2 2 1 80 ALA MB B 80 . HB1 1 1
1920 3 1 2 1 50 ALA MB B 50 . HB1 1 1
1920 3 2 2 1 54 ILE HA B 54 . HA 1 1
1921 2 1 1 1 50 ALA MB A 50 . HB1 1 1
1921 2 2 1 1 53 CYS HB2 A 53 . HB1 1 1
1921 3 1 1 1 78 HIS HB2 A 78 . HB2 1 1
1921 3 2 1 1 80 ALA MB A 80 . HB1 1 1
1922 2 1 2 1 50 ALA MB B 50 . HB1 1 1
1922 2 2 2 1 53 CYS HB2 B 53 . HB1 1 1
1922 3 1 2 1 78 HIS HB2 B 78 . HB2 1 1
1922 3 2 2 1 80 ALA MB B 80 . HB1 1 1
1923 2 1 1 1 50 ALA MB A 50 . HB1 1 1
1923 2 2 1 1 53 CYS HB3 A 53 . HB2 1 1
1923 3 1 1 1 80 ALA MB A 80 . HB1 1 1
1923 3 2 1 1 81 ASP QB A 81 . HB1 1 1
1923 3 2 1 1 84 ASN HB3 A 84 . HB2 1 1
1924 2 1 2 1 50 ALA MB B 50 . HB1 1 1
1924 2 2 2 1 53 CYS HB3 B 53 . HB2 1 1
1924 3 1 2 1 80 ALA MB B 80 . HB1 1 1
1924 3 2 2 1 81 ASP QB B 81 . HB1 1 1
1924 3 2 2 1 84 ASN HB3 B 84 . HB2 1 1
1925 2 1 1 1 47 LEU MD1 A 47 . HD11 1 1
1925 2 2 1 1 50 ALA MB A 50 . HB1 1 1
1925 3 1 1 1 79 LEU MD1 A 79 . HD11 1 1
1925 3 2 1 1 80 ALA MB A 80 . HB1 1 1
1926 2 1 2 1 47 LEU MD1 B 47 . HD11 1 1
1926 2 2 2 1 50 ALA MB B 50 . HB1 1 1
1926 3 1 2 1 79 LEU MD1 B 79 . HD11 1 1
1926 3 2 2 1 80 ALA MB B 80 . HB1 1 1
1927 2 1 1 1 44 ALA HA A 44 . HA 1 1
1927 2 2 1 1 44 ALA MB A 44 . HB1 1 1
1927 3 1 1 1 80 ALA HA A 80 . HA 1 1
1927 3 2 1 1 80 ALA MB A 80 . HB1 1 1
1928 2 1 2 1 44 ALA HA B 44 . HA 1 1
1928 2 2 2 1 44 ALA MB B 44 . HB1 1 1
1928 3 1 2 1 80 ALA HA B 80 . HA 1 1
1928 3 2 2 1 80 ALA MB B 80 . HB1 1 1
1929 1 1 1 1 24 ALA MB A 24 . HB1 1 1
1929 1 2 1 1 60 PHE QR A 60 . HD1 1 1
1930 1 1 2 1 24 ALA MB B 24 . HB1 1 1
1930 1 2 2 1 60 PHE QR B 60 . HD1 1 1
1931 1 1 1 1 20 GLU HG3 A 20 . HG2 1 1
1931 1 1 1 1 27 VAL HB A 27 . HB 1 1
1931 1 2 1 1 24 ALA MB A 24 . HB1 1 1
1932 1 1 2 1 20 GLU HG3 B 20 . HG2 1 1
1932 1 1 2 1 27 VAL HB B 27 . HB 1 1
1932 1 2 2 1 24 ALA MB B 24 . HB1 1 1
1933 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
1933 1 1 1 1 69 LEU HB2 A 69 . HB1 1 1
1933 1 2 1 1 24 ALA MB A 24 . HB1 1 1
1934 1 1 2 1 21 GLU HB2 B 21 . HB1 1 1
1934 1 1 2 1 69 LEU HB2 B 69 . HB1 1 1
1934 1 2 2 1 24 ALA MB B 24 . HB1 1 1
1935 1 1 1 1 24 ALA MB A 24 . HB1 1 1
1935 1 2 1 1 25 LEU HB2 A 25 . HB2 1 1
1935 1 2 1 1 69 LEU HB3 A 69 . HB2 1 1
1936 1 1 2 1 24 ALA MB B 24 . HB1 1 1
1936 1 2 2 1 25 LEU HB2 B 25 . HB2 1 1
1936 1 2 2 1 69 LEU HB3 B 69 . HB2 1 1
1937 1 1 1 1 77 GLN QB A 77 . HB1 1 1
1937 1 2 1 1 82 ILE MD A 82 . HD11 1 1
1938 1 1 2 1 77 GLN QB B 77 . HB1 1 1
1938 1 2 2 1 82 ILE MD B 82 . HD11 1 1
1939 1 1 1 1 16 SER QB A 16 . HB1 1 1
1939 1 1 1 1 20 GLU HA A 20 . HA 1 1
1939 1 2 1 1 22 ILE MD A 22 . HD11 1 1
1940 1 1 2 1 16 SER QB B 16 . HB1 1 1
1940 1 1 2 1 20 GLU HA B 20 . HA 1 1
1940 1 2 2 1 22 ILE MD B 22 . HD11 1 1
1941 1 1 1 1 33 ILE MD A 33 . HD11 1 1
1941 1 2 1 1 34 VAL HB A 34 . HB 1 1
1941 1 2 1 1 38 GLU HB2 A 38 . HB1 1 1
1941 1 2 1 1 38 GLU QG A 38 . HG1 1 1
1942 1 1 2 1 33 ILE MD B 33 . HD11 1 1
1942 1 2 2 1 34 VAL HB B 34 . HB 1 1
1942 1 2 2 1 38 GLU HB2 B 38 . HB1 1 1
1942 1 2 2 1 38 GLU QG B 38 . HG1 1 1
1943 1 1 1 1 25 LEU HB2 A 25 . HB2 1 1
1943 1 2 1 1 25 LEU MD2 A 25 . HD21 1 1
1943 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
1944 1 1 2 1 25 LEU HB2 B 25 . HB2 1 1
1944 1 2 2 1 25 LEU MD2 B 25 . HD21 1 1
1944 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
1945 2 1 1 1 47 LEU HA A 47 . HA 1 1
1945 2 2 1 1 47 LEU HB2 A 47 . HB1 1 1
1945 3 1 1 1 83 LEU HA A 83 . HA 1 1
1945 3 2 1 1 83 LEU HB2 A 83 . HB1 1 1
1946 2 1 2 1 47 LEU HA B 47 . HA 1 1
1946 2 2 2 1 47 LEU HB2 B 47 . HB1 1 1
1946 3 1 2 1 83 LEU HA B 83 . HA 1 1
1946 3 2 2 1 83 LEU HB2 B 83 . HB1 1 1
1947 1 1 1 1 69 LEU HB3 A 69 . HB2 1 1
1947 1 2 1 1 69 LEU QD A 69 . HD11 1 1
1948 1 1 2 1 69 LEU HB3 B 69 . HB2 1 1
1948 1 2 2 1 69 LEU QD B 69 . HD11 1 1
1949 2 1 1 1 25 LEU HA A 25 . HA 1 1
1949 2 2 1 1 25 LEU HB2 A 25 . HB2 1 1
1949 3 1 1 1 83 LEU HA A 83 . HA 1 1
1949 3 2 1 1 83 LEU HB3 A 83 . HB2 1 1
1950 2 1 2 1 25 LEU HA B 25 . HA 1 1
1950 2 2 2 1 25 LEU HB2 B 25 . HB2 1 1
1950 3 1 2 1 83 LEU HA B 83 . HA 1 1
1950 3 2 2 1 83 LEU HB3 B 83 . HB2 1 1
1951 1 1 1 1 83 LEU HB2 A 83 . HB1 1 1
1951 1 2 1 1 83 LEU QD A 83 . HD11 1 1
1952 1 1 2 1 83 LEU HB2 B 83 . HB1 1 1
1952 1 2 2 1 83 LEU QD B 83 . HD11 1 1
1953 2 1 1 1 44 ALA HA A 44 . HA 1 1
1953 2 2 1 1 47 LEU HB2 A 47 . HB1 1 1
1953 3 1 1 1 80 ALA HA A 80 . HA 1 1
1953 3 2 1 1 83 LEU HB2 A 83 . HB1 1 1
1954 2 1 2 1 44 ALA HA B 44 . HA 1 1
1954 2 2 2 1 47 LEU HB2 B 47 . HB1 1 1
1954 3 1 2 1 80 ALA HA B 80 . HA 1 1
1954 3 2 2 1 83 LEU HB2 B 83 . HB1 1 1
1955 1 1 1 1 47 LEU HB3 A 47 . HB2 1 1
1955 1 2 1 1 47 LEU HG A 47 . HG 1 1
1955 1 2 1 1 50 ALA MB A 50 . HB1 1 1
1956 1 1 2 1 47 LEU HB3 B 47 . HB2 1 1
1956 1 2 2 1 47 LEU HG B 47 . HG 1 1
1956 1 2 2 1 50 ALA MB B 50 . HB1 1 1
1957 1 1 1 1 50 ALA HA A 50 . HA 1 1
1957 1 1 1 1 57 ALA HA A 57 . HA 1 1
1957 1 2 1 1 53 CYS HA A 53 . HA 1 1
1958 1 1 2 1 50 ALA HA B 50 . HA 1 1
1958 1 1 2 1 57 ALA HA B 57 . HA 1 1
1958 1 2 2 1 53 CYS HA B 53 . HA 1 1
1959 1 1 1 1 20 GLU HA A 20 . HA 1 1
1959 1 1 1 1 55 SER HA A 55 . HA 1 1
1959 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
1959 1 2 1 1 60 PHE QD A 60 . HD1 1 1
1960 1 1 2 1 20 GLU HA B 20 . HA 1 1
1960 1 1 2 1 55 SER HA B 55 . HA 1 1
1960 1 1 2 1 59 GLY HA3 B 59 . HA2 1 1
1960 1 2 2 1 60 PHE QD B 60 . HD1 1 1
1961 1 1 1 1 20 GLU HB2 A 20 . HB1 1 1
1961 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1961 1 2 1 1 60 PHE QD A 60 . HD1 1 1
1962 1 1 2 1 20 GLU HB2 B 20 . HB1 1 1
1962 1 1 2 1 61 GLU HB2 B 61 . HB2 1 1
1962 1 2 2 1 60 PHE QD B 60 . HD1 1 1
1963 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
1963 1 1 1 1 19 LYS HD3 A 19 . HD2 1 1
1963 1 2 1 1 58 PHE QD A 58 . HD1 1 1
1964 1 1 2 1 19 LYS HB3 B 19 . HB2 1 1
1964 1 1 2 1 19 LYS HD3 B 19 . HD2 1 1
1964 1 2 2 1 58 PHE QD B 58 . HD1 1 1
1965 2 1 1 1 28 ASN HA A 28 . HA 1 1
1965 2 1 1 1 48 ASN HA A 48 . HA 1 1
1965 2 2 1 1 31 SER HA A 31 . HA 1 1
1965 3 1 1 1 46 SER HA A 46 . HA 1 1
1965 3 2 1 1 48 ASN HA A 48 . HA 1 1
1966 2 1 2 1 28 ASN HA B 28 . HA 1 1
1966 2 1 2 1 48 ASN HA B 48 . HA 1 1
1966 2 2 2 1 31 SER HA B 31 . HA 1 1
1966 3 1 2 1 46 SER HA B 46 . HA 1 1
1966 3 2 2 1 48 ASN HA B 48 . HA 1 1
1967 1 1 1 1 31 SER HA A 31 . HA 1 1
1967 1 2 1 1 33 ILE HB A 33 . HB 1 1
1967 1 2 1 1 51 MET ME A 51 . HE1 1 1
1968 1 1 2 1 31 SER HA B 31 . HA 1 1
1968 1 2 2 1 33 ILE HB B 33 . HB 1 1
1968 1 2 2 1 51 MET ME B 51 . HE1 1 1
1969 2 1 1 1 29 TYR HA A 29 . HA 1 1
1969 2 1 1 1 32 SER HA A 32 . HA 1 1
1969 2 2 1 1 32 SER HB3 A 32 . HB2 1 1
1969 3 1 1 1 32 SER HA A 32 . HA 1 1
1969 3 2 1 1 32 SER HB2 A 32 . HB1 1 1
1970 2 1 2 1 29 TYR HA B 29 . HA 1 1
1970 2 1 2 1 32 SER HA B 32 . HA 1 1
1970 2 2 2 1 32 SER HB3 B 32 . HB2 1 1
1970 3 1 2 1 32 SER HA B 32 . HA 1 1
1970 3 2 2 1 32 SER HB2 B 32 . HB1 1 1
1971 1 1 1 1 32 SER HA A 32 . HA 1 1
1971 1 2 1 1 35 GLU QB A 35 . HB1 1 1
1972 1 1 2 1 32 SER HA B 32 . HA 1 1
1972 1 2 2 1 35 GLU QB B 35 . HB1 1 1
1973 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
1973 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
1973 1 2 1 1 60 PHE QE A 60 . HE1 1 1
1974 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
1974 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
1974 1 2 2 1 60 PHE QE B 60 . HE1 1 1
1975 1 1 1 1 20 GLU HG3 A 20 . HG2 1 1
1975 1 1 1 1 27 VAL HB A 27 . HB 1 1
1975 1 2 1 1 60 PHE QE A 60 . HE1 1 1
1976 1 1 2 1 20 GLU HG3 B 20 . HG2 1 1
1976 1 1 2 1 27 VAL HB B 27 . HB 1 1
1976 1 2 2 1 60 PHE QE B 60 . HE1 1 1
1977 1 1 1 1 29 TYR QR A 29 . HD1 1 1
1977 1 2 1 1 30 PHE QE A 30 . HE1 1 1
1978 1 1 2 1 29 TYR QR B 29 . HD1 1 1
1978 1 2 2 1 30 PHE QE B 30 . HE1 1 1
1979 1 1 1 1 27 VAL HA A 27 . HA 1 1
1979 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
1979 1 2 1 1 30 PHE QD A 30 . HD1 1 1
1980 1 1 2 1 27 VAL HA B 27 . HA 1 1
1980 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
1980 1 2 2 1 30 PHE QD B 30 . HD1 1 1
1981 2 1 1 1 19 LYS HB2 A 19 . HB1 1 1
1981 2 2 1 1 58 PHE QE A 58 . HE1 1 1
1981 3 1 1 1 30 PHE QD A 30 . HD1 1 1
1981 3 2 1 1 51 MET ME A 51 . HE1 1 1
1982 2 1 2 1 19 LYS HB2 B 19 . HB1 1 1
1982 2 2 2 1 58 PHE QE B 58 . HE1 1 1
1982 3 1 2 1 30 PHE QD B 30 . HD1 1 1
1982 3 2 2 1 51 MET ME B 51 . HE1 1 1
1983 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
1983 1 1 1 1 22 ILE HB A 22 . HB 1 1
1983 1 2 1 1 58 PHE QE A 58 . HE1 1 1
1984 1 1 2 1 19 LYS HG3 B 19 . HG2 1 1
1984 1 1 2 1 22 ILE HB B 22 . HB 1 1
1984 1 2 2 1 58 PHE QE B 58 . HE1 1 1
1985 1 1 1 1 85 SER HA A 85 . HA 1 1
1985 1 2 1 1 85 SER QB A 85 . HB1 1 1
1986 1 1 2 1 85 SER HA B 85 . HA 1 1
1986 1 2 2 1 85 SER QB B 85 . HB1 1 1
1987 2 1 1 1 19 LYS HA A 19 . HA 1 1
1987 2 2 1 1 58 PHE QE A 58 . HE1 1 1
1987 3 1 1 1 60 PHE QD A 60 . HD1 1 1
1987 3 2 1 1 62 ARG HA A 62 . HA 1 1
1988 2 1 2 1 19 LYS HA B 19 . HA 1 1
1988 2 2 2 1 58 PHE QE B 58 . HE1 1 1
1988 3 1 2 1 60 PHE QD B 60 . HD1 1 1
1988 3 2 2 1 62 ARG HA B 62 . HA 1 1
1989 2 1 1 1 19 LYS HA A 19 . HA 1 1
1989 2 2 1 1 19 LYS HE2 A 19 . HE1 1 1
1989 3 1 1 1 62 ARG HA A 62 . HA 1 1
1989 3 2 1 1 62 ARG QD A 62 . HD1 1 1
1990 2 1 2 1 19 LYS HA B 19 . HA 1 1
1990 2 2 2 1 19 LYS HE2 B 19 . HE1 1 1
1990 3 1 2 1 62 ARG HA B 62 . HA 1 1
1990 3 2 2 1 62 ARG QD B 62 . HD1 1 1
1991 1 1 1 1 62 ARG HA A 62 . HA 1 1
1991 1 2 1 1 62 ARG QB A 62 . HB1 1 1
1992 1 1 2 1 62 ARG HA B 62 . HA 1 1
1992 1 2 2 1 62 ARG QB B 62 . HB1 1 1
1993 2 1 1 1 19 LYS HA A 19 . HA 1 1
1993 2 2 1 1 19 LYS HB3 A 19 . HB2 1 1
1993 3 1 1 1 62 ARG HA A 62 . HA 1 1
1993 3 2 1 1 62 ARG HG2 A 62 . HG1 1 1
1994 2 1 2 1 19 LYS HA B 19 . HA 1 1
1994 2 2 2 1 19 LYS HB3 B 19 . HB2 1 1
1994 3 1 2 1 62 ARG HA B 62 . HA 1 1
1994 3 2 2 1 62 ARG HG2 B 62 . HG1 1 1
1995 2 1 1 1 19 LYS HA A 19 . HA 1 1
1995 2 2 1 1 19 LYS HG3 A 19 . HG2 1 1
1995 2 2 1 1 22 ILE HB A 22 . HB 1 1
1995 3 1 1 1 62 ARG HA A 62 . HA 1 1
1995 3 2 1 1 62 ARG HG3 A 62 . HG2 1 1
1996 2 1 2 1 19 LYS HA B 19 . HA 1 1
1996 2 2 2 1 19 LYS HG3 B 19 . HG2 1 1
1996 2 2 2 1 22 ILE HB B 22 . HB 1 1
1996 3 1 2 1 62 ARG HA B 62 . HA 1 1
1996 3 2 2 1 62 ARG HG3 B 62 . HG2 1 1
1997 1 1 1 1 63 GLU HA A 63 . HA 1 1
1997 1 2 1 1 63 GLU QB A 63 . HB1 1 1
1998 1 1 2 1 63 GLU HA B 63 . HA 1 1
1998 1 2 2 1 63 GLU QB B 63 . HB1 1 1
1999 1 1 1 1 81 ASP HA A 81 . HA 1 1
1999 1 2 1 1 81 ASP QB A 81 . HB1 1 1
1999 1 2 1 1 84 ASN QB A 84 . HB1 1 1
2000 1 1 2 1 81 ASP HA B 81 . HA 1 1
2000 1 2 2 1 81 ASP QB B 81 . HB1 1 1
2000 1 2 2 1 84 ASN QB B 84 . HB1 1 1
2001 1 1 1 1 23 ALA HA A 23 . HA 1 1
2001 1 1 1 1 24 ALA HA A 24 . HA 1 1
2001 1 1 1 1 55 SER HA A 55 . HA 1 1
2001 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
2002 1 1 2 1 23 ALA HA B 23 . HA 1 1
2002 1 1 2 1 24 ALA HA B 24 . HA 1 1
2002 1 1 2 1 55 SER HA B 55 . HA 1 1
2002 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
2003 1 1 1 1 38 GLU HA A 38 . HA 1 1
2003 1 2 1 1 38 GLU HB2 A 38 . HB1 1 1
2003 1 2 1 1 38 GLU HG2 A 38 . HG1 1 1
2004 1 1 2 1 38 GLU HA B 38 . HA 1 1
2004 1 2 2 1 38 GLU HB2 B 38 . HB1 1 1
2004 1 2 2 1 38 GLU HG2 B 38 . HG1 1 1
2005 1 1 1 1 36 LYS HA A 36 . HA 1 1
2005 1 2 1 1 36 LYS HD3 A 36 . HD2 1 1
2005 1 2 1 1 36 LYS HG3 A 36 . HG1 1 1
2006 1 1 2 1 36 LYS HA B 36 . HA 1 1
2006 1 2 2 1 36 LYS HD3 B 36 . HD2 1 1
2006 1 2 2 1 36 LYS HG3 B 36 . HG1 1 1
2007 1 1 1 1 37 LYS QG A 37 . HG1 1 1
2007 1 2 1 1 38 GLU HA A 38 . HA 1 1
2008 1 1 2 1 37 LYS QG B 37 . HG1 1 1
2008 1 2 2 1 38 GLU HA B 38 . HA 1 1
2009 1 1 1 1 88 ARG HA A 88 . HA 1 1
2009 1 2 1 1 88 ARG QG A 88 . HG1 1 1
2010 1 1 2 1 88 ARG HA B 88 . HA 1 1
2010 1 2 2 1 88 ARG QG B 88 . HG1 1 1
2011 1 1 1 1 84 ASN HA A 84 . HA 1 1
2011 1 2 1 1 84 ASN QB A 84 . HB1 1 1
2012 1 1 2 1 84 ASN HA B 84 . HA 1 1
2012 1 2 2 1 84 ASN QB B 84 . HB1 1 1
2013 1 1 1 1 29 TYR QE A 29 . HE1 1 1
2013 1 2 1 1 30 PHE QD A 30 . HD1 1 1
2013 1 2 1 1 30 PHE HZ A 30 . HZ 1 1
2014 1 1 2 1 29 TYR QE B 29 . HE1 1 1
2014 1 2 2 1 30 PHE QD B 30 . HD1 1 1
2014 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
2015 1 1 1 1 29 TYR QE A 29 . HE1 1 1
2015 1 2 1 1 39 ILE MD A 39 . HD11 1 1
2015 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
2016 1 1 2 1 29 TYR QE B 29 . HE1 1 1
2016 1 2 2 1 39 ILE MD B 39 . HD11 1 1
2016 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2017 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
2017 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
2017 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
2018 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
2018 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
2018 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
2019 1 1 1 1 54 ILE HA A 54 . HA 1 1
2019 1 1 1 1 65 VAL HA A 65 . HA 1 1
2019 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
2020 1 1 2 1 54 ILE HA B 54 . HA 1 1
2020 1 1 2 1 65 VAL HA B 65 . HA 1 1
2020 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
2021 1 1 1 1 54 ILE HB A 54 . HB 1 1
2021 1 1 1 1 64 ALA MB A 64 . HB1 1 1
2021 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
2022 1 1 2 1 54 ILE HB B 54 . HB 1 1
2022 1 1 2 1 64 ALA MB B 64 . HB1 1 1
2022 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
2023 1 1 1 1 20 GLU HB2 A 20 . HB1 1 1
2023 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
2023 1 1 1 1 62 ARG QB A 62 . HB1 1 1
2023 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
2024 1 1 2 1 20 GLU HB2 B 20 . HB1 1 1
2024 1 1 2 1 61 GLU HB2 B 61 . HB2 1 1
2024 1 1 2 1 62 ARG QB B 62 . HB1 1 1
2024 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
2025 1 1 1 1 19 LYS HA A 19 . HA 1 1
2025 1 1 1 1 31 SER QB A 31 . HB1 1 1
2025 1 1 1 1 62 ARG HA A 62 . HA 1 1
2025 1 2 1 1 60 PHE HZ A 60 . HZ 1 1
2026 1 1 2 1 19 LYS HA B 19 . HA 1 1
2026 1 1 2 1 31 SER QB B 31 . HB1 1 1
2026 1 1 2 1 62 ARG HA B 62 . HA 1 1
2026 1 2 2 1 60 PHE HZ B 60 . HZ 1 1
2027 1 1 1 1 19 LYS HE2 A 19 . HE1 1 1
2027 1 1 1 1 22 ILE HA A 22 . HA 1 1
2027 1 1 1 1 54 ILE HA A 54 . HA 1 1
2027 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
2028 1 1 2 1 19 LYS HE2 B 19 . HE1 1 1
2028 1 1 2 1 22 ILE HA B 22 . HA 1 1
2028 1 1 2 1 54 ILE HA B 54 . HA 1 1
2028 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
2029 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
2029 1 1 1 1 19 LYS HD3 A 19 . HD2 1 1
2029 1 2 1 1 58 PHE HZ A 58 . HZ 1 1
2030 1 1 2 1 19 LYS HB3 B 19 . HB2 1 1
2030 1 1 2 1 19 LYS HD3 B 19 . HD2 1 1
2030 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
2031 1 1 1 1 20 GLU HA A 20 . HA 1 1
2031 1 1 1 1 23 ALA HA A 23 . HA 1 1
2031 1 1 1 1 24 ALA HA A 24 . HA 1 1
2031 1 1 1 1 25 LEU HA A 25 . HA 1 1
2031 1 1 1 1 75 LYS HA A 75 . HA 1 1
2031 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
2032 1 1 2 1 20 GLU HA B 20 . HA 1 1
2032 1 1 2 1 23 ALA HA B 23 . HA 1 1
2032 1 1 2 1 24 ALA HA B 24 . HA 1 1
2032 1 1 2 1 25 LEU HA B 25 . HA 1 1
2032 1 1 2 1 75 LYS HA B 75 . HA 1 1
2032 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
2033 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2033 1 1 1 1 73 GLU HB2 A 73 . HB1 1 1
2033 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
2034 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
2034 1 1 2 1 73 GLU HB2 B 73 . HB1 1 1
2034 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
2035 1 1 1 1 18 SER HA A 18 . HA 1 1
2035 1 1 1 1 74 PHE HA A 74 . HA 1 1
2035 1 2 1 1 74 PHE HZ A 74 . HZ 1 1
2036 1 1 2 1 18 SER HA B 18 . HA 1 1
2036 1 1 2 1 74 PHE HA B 74 . HA 1 1
2036 1 2 2 1 74 PHE HZ B 74 . HZ 1 1
2037 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
2037 1 1 1 1 77 GLN QG A 77 . HG1 1 1
2037 1 2 1 1 74 PHE QD A 74 . HD1 1 1
2038 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
2038 1 1 2 1 77 GLN QG B 77 . HG1 1 1
2038 1 2 2 1 74 PHE QD B 74 . HD1 1 1
2039 1 1 1 1 15 MET QB A 15 . HB1 1 1
2039 1 1 1 1 71 LYS HB2 A 71 . HB1 1 1
2039 1 1 1 1 75 LYS HB2 A 75 . HB1 1 1
2039 1 2 1 1 74 PHE QD A 74 . HD1 1 1
2040 1 1 2 1 15 MET QB B 15 . HB1 1 1
2040 1 1 2 1 71 LYS HB2 B 71 . HB1 1 1
2040 1 1 2 1 75 LYS HB2 B 75 . HB1 1 1
2040 1 2 2 1 74 PHE QD B 74 . HD1 1 1
2041 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2041 1 1 1 1 73 GLU HB2 A 73 . HB1 1 1
2041 1 2 1 1 74 PHE QD A 74 . HD1 1 1
2042 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
2042 1 1 2 1 73 GLU HB2 B 73 . HB1 1 1
2042 1 2 2 1 74 PHE QD B 74 . HD1 1 1
2043 1 1 1 1 15 MET QB A 15 . HB1 1 1
2043 1 2 1 1 74 PHE QE A 74 . HE1 1 1
2044 1 1 2 1 15 MET QB B 15 . HB1 1 1
2044 1 2 2 1 74 PHE QE B 74 . HE1 1 1
2045 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2045 1 1 1 1 73 GLU HB2 A 73 . HB1 1 1
2045 1 2 1 1 74 PHE QE A 74 . HE1 1 1
2046 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
2046 1 1 2 1 73 GLU HB2 B 73 . HB1 1 1
2046 1 2 2 1 74 PHE QE B 74 . HE1 1 1
2047 1 1 1 1 23 ALA HA A 23 . HA 1 1
2047 1 1 1 1 47 LEU HA A 47 . HA 1 1
2047 1 1 1 1 50 ALA HA A 50 . HA 1 1
2047 1 2 1 1 30 PHE QE A 30 . HE1 1 1
2048 1 1 2 1 23 ALA HA B 23 . HA 1 1
2048 1 1 2 1 47 LEU HA B 47 . HA 1 1
2048 1 1 2 1 50 ALA HA B 50 . HA 1 1
2048 1 2 2 1 30 PHE QE B 30 . HE1 1 1
2049 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
2049 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
2049 1 2 1 1 58 PHE QD A 58 . HD1 1 1
2050 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
2050 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
2050 1 2 2 1 58 PHE QD B 58 . HD1 1 1
2051 1 1 1 1 29 TYR QD A 29 . HD1 1 1
2051 1 2 1 1 30 PHE QD A 30 . HD1 1 1
2051 1 2 1 1 30 PHE HZ A 30 . HZ 1 1
2052 1 1 2 1 29 TYR QD B 29 . HD1 1 1
2052 1 2 2 1 30 PHE QD B 30 . HD1 1 1
2052 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
2053 1 1 1 1 29 TYR QD A 29 . HD1 1 1
2053 1 2 1 1 33 ILE HB A 33 . HB 1 1
2053 1 2 1 1 51 MET ME A 51 . HE1 1 1
2054 1 1 2 1 29 TYR QD B 29 . HD1 1 1
2054 1 2 2 1 33 ILE HB B 33 . HB 1 1
2054 1 2 2 1 51 MET ME B 51 . HE1 1 1
2055 1 1 1 1 26 ILE HA A 26 . HA 1 1
2055 1 1 1 1 30 PHE HB3 A 30 . HB2 1 1
2055 1 2 1 1 29 TYR QD A 29 . HD1 1 1
2056 1 1 2 1 26 ILE HA B 26 . HA 1 1
2056 1 1 2 1 30 PHE HB3 B 30 . HB2 1 1
2056 1 2 2 1 29 TYR QD B 29 . HD1 1 1
2057 1 1 1 1 27 VAL HA A 27 . HA 1 1
2057 1 1 1 1 30 PHE HB2 A 30 . HB1 1 1
2057 1 1 1 1 79 LEU HA A 79 . HA 1 1
2057 1 2 1 1 29 TYR QD A 29 . HD1 1 1
2058 1 1 2 1 27 VAL HA B 27 . HA 1 1
2058 1 1 2 1 30 PHE HB2 B 30 . HB1 1 1
2058 1 1 2 1 79 LEU HA B 79 . HA 1 1
2058 1 2 2 1 29 TYR QD B 29 . HD1 1 1
2059 1 1 1 1 59 GLY HA2 A 59 . HA1 1 1
2059 1 1 1 1 62 ARG HA A 62 . HA 1 1
2059 1 2 1 1 60 PHE QD A 60 . HD1 1 1
2060 1 1 2 1 59 GLY HA2 B 59 . HA1 1 1
2060 1 1 2 1 62 ARG HA B 62 . HA 1 1
2060 1 2 2 1 60 PHE QD B 60 . HD1 1 1
2061 1 1 1 1 29 TYR HA A 29 . HA 1 1
2061 1 1 1 1 32 SER HA A 32 . HA 1 1
2061 1 2 1 1 78 HIS HE1 A 78 . HE1 1 1
2062 1 1 2 1 29 TYR HA B 29 . HA 1 1
2062 1 1 2 1 32 SER HA B 32 . HA 1 1
2062 1 2 2 1 78 HIS HE1 B 78 . HE1 1 1
2063 1 1 1 1 32 SER QB A 32 . HB1 1 1
2063 1 2 1 1 78 HIS HE1 A 78 . HE1 1 1
2064 1 1 2 1 32 SER QB B 32 . HB1 1 1
2064 1 2 2 1 78 HIS HE1 B 78 . HE1 1 1
2065 1 1 1 1 33 ILE HA A 33 . HA 1 1
2065 1 1 1 1 76 GLY HA3 A 76 . HA2 1 1
2065 1 1 1 1 80 ALA HA A 80 . HA 1 1
2065 1 2 1 1 78 HIS HE1 A 78 . HE1 1 1
2066 1 1 2 1 33 ILE HA B 33 . HA 1 1
2066 1 1 2 1 76 GLY HA3 B 76 . HA2 1 1
2066 1 1 2 1 80 ALA HA B 80 . HA 1 1
2066 1 2 2 1 78 HIS HE1 B 78 . HE1 1 1
2067 1 1 1 1 71 LYS HB3 A 71 . HB2 1 1
2067 1 1 1 1 73 GLU HG3 A 73 . HG2 1 1
2067 1 2 1 1 72 SER HA A 72 . HA 1 1
2068 1 1 2 1 71 LYS HB3 B 71 . HB2 1 1
2068 1 1 2 1 73 GLU HG3 B 73 . HG2 1 1
2068 1 2 2 1 72 SER HA B 72 . HA 1 1
2069 2 1 1 1 18 SER HA A 18 . HA 1 1
2069 2 2 1 1 19 LYS HA A 19 . HA 1 1
2069 3 1 1 1 61 GLU HA A 61 . HA 1 1
2069 3 2 1 1 62 ARG HA A 62 . HA 1 1
2070 2 1 2 1 18 SER HA B 18 . HA 1 1
2070 2 2 2 1 19 LYS HA B 19 . HA 1 1
2070 3 1 2 1 61 GLU HA B 61 . HA 1 1
2070 3 2 2 1 62 ARG HA B 62 . HA 1 1
2071 2 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2071 2 2 1 1 29 TYR HA A 29 . HA 1 1
2071 3 1 1 1 32 SER HA A 32 . HA 1 1
2071 3 2 1 1 36 LYS HD3 A 36 . HD2 1 1
2071 3 2 1 1 36 LYS HG3 A 36 . HG1 1 1
2072 2 1 2 1 25 LEU HB3 B 25 . HB1 1 1
2072 2 2 2 1 29 TYR HA B 29 . HA 1 1
2072 3 1 2 1 32 SER HA B 32 . HA 1 1
2072 3 2 2 1 36 LYS HD3 B 36 . HD2 1 1
2072 3 2 2 1 36 LYS HG3 B 36 . HG1 1 1
2073 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2073 1 2 1 1 80 ALA HA A 80 . HA 1 1
2074 1 1 2 1 29 TYR QR B 29 . HD1 1 1
2074 1 2 2 1 80 ALA HA B 80 . HA 1 1
2075 1 1 1 1 21 GLU HA A 21 . HA 1 1
2075 1 2 1 1 25 LEU HB3 A 25 . HB1 1 1
2075 1 2 1 1 64 ALA MB A 64 . HB1 1 1
2075 1 2 1 1 69 LEU HG A 69 . HG 1 1
2076 1 1 2 1 21 GLU HA B 21 . HA 1 1
2076 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
2076 1 2 2 1 64 ALA MB B 64 . HB1 1 1
2076 1 2 2 1 69 LEU HG B 69 . HG 1 1
2077 2 1 1 1 41 GLU HA A 41 . HA 1 1
2077 2 2 1 1 44 ALA MB A 44 . HB1 1 1
2077 3 1 1 1 50 ALA MB A 50 . HB1 1 1
2077 3 2 1 1 51 MET HA A 51 . HA 1 1
2078 2 1 2 1 41 GLU HA B 41 . HA 1 1
2078 2 2 2 1 44 ALA MB B 44 . HB1 1 1
2078 3 1 2 1 50 ALA MB B 50 . HB1 1 1
2078 3 2 2 1 51 MET HA B 51 . HA 1 1
2079 2 1 1 1 41 GLU HA A 41 . HA 1 1
2079 2 2 1 1 41 GLU QB A 41 . HB1 1 1
2079 3 1 1 1 51 MET HA A 51 . HA 1 1
2079 3 2 1 1 51 MET ME A 51 . HE1 1 1
2080 2 1 2 1 41 GLU HA B 41 . HA 1 1
2080 2 2 2 1 41 GLU QB B 41 . HB1 1 1
2080 3 1 2 1 51 MET HA B 51 . HA 1 1
2080 3 2 2 1 51 MET ME B 51 . HE1 1 1
2081 1 1 1 1 82 ILE HA A 82 . HA 1 1
2081 1 2 1 1 85 SER QB A 85 . HB1 1 1
2082 1 1 2 1 82 ILE HA B 82 . HA 1 1
2082 1 2 2 1 85 SER QB B 85 . HB1 1 1
2083 1 1 1 1 33 ILE HA A 33 . HA 1 1
2083 1 2 1 1 34 VAL HB A 34 . HB 1 1
2083 1 2 1 1 38 GLU HB2 A 38 . HB1 1 1
2083 1 2 1 1 38 GLU QG A 38 . HG1 1 1
2084 1 1 2 1 33 ILE HA B 33 . HA 1 1
2084 1 2 2 1 34 VAL HB B 34 . HB 1 1
2084 1 2 2 1 38 GLU HB2 B 38 . HB1 1 1
2084 1 2 2 1 38 GLU QG B 38 . HG1 1 1
2085 1 1 1 1 33 ILE HB A 33 . HB 1 1
2085 1 1 1 1 35 GLU HB3 A 35 . HB1 1 1
2085 1 2 1 1 34 VAL HA A 34 . HA 1 1
2086 1 1 2 1 33 ILE HB B 33 . HB 1 1
2086 1 1 2 1 35 GLU HB3 B 35 . HB1 1 1
2086 1 2 2 1 34 VAL HA B 34 . HA 1 1
2087 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
2087 1 2 1 1 60 PHE QR A 60 . HD1 1 1
2088 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
2088 1 2 2 1 60 PHE QR B 60 . HD1 1 1
2089 1 1 1 1 42 ASP HA A 42 . HA 1 1
2089 1 1 1 1 45 ASP HA A 45 . HA 1 1
2089 1 2 1 1 45 ASP HB3 A 45 . HB1 1 1
2090 1 1 2 1 42 ASP HA B 42 . HA 1 1
2090 1 1 2 1 45 ASP HA B 45 . HA 1 1
2090 1 2 2 1 45 ASP HB3 B 45 . HB1 1 1
2091 1 1 1 1 66 SER HA A 66 . HA 1 1
2091 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1
2091 1 2 1 1 69 LEU HB2 A 69 . HB1 1 1
2092 1 1 2 1 66 SER HA B 66 . HA 1 1
2092 1 1 2 1 70 GLY HA3 B 70 . HA2 1 1
2092 1 2 2 1 69 LEU HB2 B 69 . HB1 1 1
2093 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2093 1 2 1 1 69 LEU QD A 69 . HD11 1 1
2094 1 1 2 1 25 LEU HB3 B 25 . HB1 1 1
2094 1 2 2 1 69 LEU QD B 69 . HD11 1 1
2095 1 1 1 1 38 GLU HB2 A 38 . HB1 1 1
2095 1 1 1 1 38 GLU HG3 A 38 . HG2 1 1
2095 1 2 1 1 39 ILE HB A 39 . HB 1 1
2096 1 1 2 1 38 GLU HB2 B 38 . HB1 1 1
2096 1 1 2 1 38 GLU HG3 B 38 . HG2 1 1
2096 1 2 2 1 39 ILE HB B 39 . HB 1 1
2097 1 1 1 1 24 ALA HA A 24 . HA 1 1
2097 1 1 1 1 55 SER HA A 55 . HA 1 1
2097 1 1 1 1 66 SER QB A 66 . HB1 1 1
2097 1 1 1 1 67 GLY QA A 67 . HA1 1 1
2097 1 2 1 1 64 ALA MB A 64 . HB1 1 1
2098 1 1 2 1 24 ALA HA B 24 . HA 1 1
2098 1 1 2 1 55 SER HA B 55 . HA 1 1
2098 1 1 2 1 66 SER QB B 66 . HB1 1 1
2098 1 1 2 1 67 GLY QA B 67 . HA1 1 1
2098 1 2 2 1 64 ALA MB B 64 . HB1 1 1
2099 1 1 1 1 63 GLU QB A 63 . HB1 1 1
2099 1 2 1 1 64 ALA MB A 64 . HB1 1 1
2100 1 1 2 1 63 GLU QB B 63 . HB1 1 1
2100 1 2 2 1 64 ALA MB B 64 . HB1 1 1
2101 1 1 1 1 48 ASN QB A 48 . HB1 1 1
2101 1 1 1 1 52 ASP HB2 A 52 . HB1 1 1
2101 1 1 1 1 53 CYS HB2 A 53 . HB1 1 1
2101 1 2 1 1 51 MET ME A 51 . HE1 1 1
2102 1 1 2 1 48 ASN QB B 48 . HB1 1 1
2102 1 1 2 1 52 ASP HB2 B 52 . HB1 1 1
2102 1 1 2 1 53 CYS HB2 B 53 . HB1 1 1
2102 1 2 2 1 51 MET ME B 51 . HE1 1 1
2103 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
2103 1 1 1 1 58 PHE HA A 58 . HA 1 1
2103 1 2 1 1 19 LYS HG3 A 19 . HG2 1 1
2104 1 1 2 1 18 SER HB2 B 18 . HB1 1 1
2104 1 1 2 1 58 PHE HA B 58 . HA 1 1
2104 1 2 2 1 19 LYS HG3 B 19 . HG2 1 1
2105 1 1 1 1 27 VAL HB A 27 . HB 1 1
2105 1 2 1 1 30 PHE QD A 30 . HD1 1 1
2105 1 2 1 1 60 PHE QE A 60 . HE1 1 1
2106 1 1 2 1 27 VAL HB B 27 . HB 1 1
2106 1 2 2 1 30 PHE QD B 30 . HD1 1 1
2106 1 2 2 1 60 PHE QE B 60 . HE1 1 1
2107 1 1 1 1 73 GLU HG2 A 73 . HG1 1 1
2107 1 2 1 1 74 PHE QR A 74 . HD1 1 1
2108 1 1 2 1 73 GLU HG2 B 73 . HG1 1 1
2108 1 2 2 1 74 PHE QR B 74 . HD1 1 1
2109 1 1 1 1 60 PHE HA A 60 . HA 1 1
2109 1 2 1 1 61 GLU QG A 61 . HG1 1 1
2110 1 1 2 1 60 PHE HA B 60 . HA 1 1
2110 1 2 2 1 61 GLU QG B 61 . HG1 1 1
2111 1 1 1 1 30 PHE QD A 30 . HD1 1 1
2111 1 1 1 1 58 PHE QE A 58 . HE1 1 1
2111 1 2 1 1 54 ILE HB A 54 . HB 1 1
2112 1 1 2 1 30 PHE QD B 30 . HD1 1 1
2112 1 1 2 1 58 PHE QE B 58 . HE1 1 1
2112 1 2 2 1 54 ILE HB B 54 . HB 1 1
2113 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
2113 1 2 1 1 60 PHE QR A 60 . HD1 1 1
2114 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
2114 1 2 2 1 60 PHE QR B 60 . HD1 1 1
2115 1 1 1 1 19 LYS QD A 19 . HD1 1 1
2115 1 2 1 1 58 PHE QD A 58 . HD1 1 1
2116 1 1 2 1 19 LYS QD B 19 . HD1 1 1
2116 1 2 2 1 58 PHE QD B 58 . HD1 1 1
2117 1 1 1 1 17 ALA HA A 17 . HA 1 1
2117 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
2117 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
2118 1 1 2 1 17 ALA HA B 17 . HA 1 1
2118 1 1 2 1 18 SER HB2 B 18 . HB1 1 1
2118 1 2 2 1 21 GLU HB2 B 21 . HB1 1 1
2119 1 1 1 1 71 LYS HA A 71 . HA 1 1
2119 1 1 1 1 74 PHE HA A 74 . HA 1 1
2119 1 2 1 1 75 LYS QD A 75 . HD1 1 1
2120 1 1 2 1 71 LYS HA B 71 . HA 1 1
2120 1 1 2 1 74 PHE HA B 74 . HA 1 1
2120 1 2 2 1 75 LYS QD B 75 . HD1 1 1
2121 1 1 1 1 37 LYS HB3 A 37 . HB2 1 1
2121 1 2 1 1 37 LYS QE A 37 . HE1 1 1
2122 1 1 2 1 37 LYS HB3 B 37 . HB2 1 1
2122 1 2 2 1 37 LYS QE B 37 . HE1 1 1
2123 1 1 1 1 37 LYS HB2 A 37 . HB1 1 1
2123 1 2 1 1 37 LYS QE A 37 . HE1 1 1
2124 1 1 2 1 37 LYS HB2 B 37 . HB1 1 1
2124 1 2 2 1 37 LYS QE B 37 . HE1 1 1
2125 1 1 1 1 18 SER HA A 18 . HA 1 1
2125 1 2 1 1 19 LYS QD A 19 . HD1 1 1
2125 1 2 1 1 20 GLU HB2 A 20 . HB1 1 1
2126 1 1 2 1 18 SER HA B 18 . HA 1 1
2126 1 2 2 1 19 LYS QD B 19 . HD1 1 1
2126 1 2 2 1 20 GLU HB2 B 20 . HB1 1 1
2127 2 1 1 1 41 GLU HB2 A 41 . HB1 1 1
2127 2 2 1 1 42 ASP HA A 42 . HA 1 1
2127 3 1 1 1 89 VAL HA A 89 . HA 1 1
2127 3 1 1 1 90 PRO HA A 90 . HA 1 1
2127 3 2 1 1 90 PRO HG2 A 90 . HG1 1 1
2128 2 1 2 1 41 GLU HB2 B 41 . HB1 1 1
2128 2 2 2 1 42 ASP HA B 42 . HA 1 1
2128 3 1 2 1 89 VAL HA B 89 . HA 1 1
2128 3 1 2 1 90 PRO HA B 90 . HA 1 1
2128 3 2 2 1 90 PRO HG2 B 90 . HG1 1 1
2129 2 1 1 1 33 ILE HA A 33 . HA 1 1
2129 2 2 1 1 36 LYS HG2 A 36 . HG2 1 1
2129 3 1 1 1 47 LEU HA A 47 . HA 1 1
2129 3 2 1 1 47 LEU HG A 47 . HG 1 1
2130 2 1 2 1 33 ILE HA B 33 . HA 1 1
2130 2 2 2 1 36 LYS HG2 B 36 . HG2 1 1
2130 3 1 2 1 47 LEU HA B 47 . HA 1 1
2130 3 2 2 1 47 LEU HG B 47 . HG 1 1
2131 1 1 1 1 80 ALA MB A 80 . HB1 1 1
2131 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2131 1 2 1 1 84 ASN HA A 84 . HA 1 1
2132 1 1 2 1 80 ALA MB B 80 . HB1 1 1
2132 1 1 2 1 86 ALA MB B 86 . HB1 1 1
2132 1 2 2 1 84 ASN HA B 84 . HA 1 1
2133 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1
2133 1 1 1 1 36 LYS QE A 36 . HE1 1 1
2133 1 2 1 1 33 ILE MD A 33 . HD11 1 1
2134 1 1 2 1 29 TYR HB2 B 29 . HB1 1 1
2134 1 1 2 1 36 LYS QE B 36 . HE1 1 1
2134 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2135 1 1 1 1 20 GLU HG2 A 20 . HG1 1 1
2135 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
2135 1 2 1 1 68 ILE MD A 68 . HD11 1 1
2136 1 1 2 1 20 GLU HG2 B 20 . HG1 1 1
2136 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
2136 1 2 2 1 68 ILE MD B 68 . HD11 1 1
2137 1 1 1 1 29 TYR HA A 29 . HA 1 1
2137 1 1 1 1 32 SER HA A 32 . HA 1 1
2137 1 2 1 1 33 ILE MD A 33 . HD11 1 1
2138 1 1 2 1 29 TYR HA B 29 . HA 1 1
2138 1 1 2 1 32 SER HA B 32 . HA 1 1
2138 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2139 1 1 1 1 29 TYR HB2 A 29 . HB1 1 1
2139 1 1 1 1 81 ASP QB A 81 . HB1 1 1
2139 1 2 1 1 82 ILE MD A 82 . HD11 1 1
2140 1 1 2 1 29 TYR HB2 B 29 . HB1 1 1
2140 1 1 2 1 81 ASP QB B 81 . HB1 1 1
2140 1 2 2 1 82 ILE MD B 82 . HD11 1 1
2141 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
2141 1 1 1 1 85 SER HA A 85 . HA 1 1
2141 1 2 1 1 82 ILE MD A 82 . HD11 1 1
2142 1 1 2 1 18 SER HB2 B 18 . HB1 1 1
2142 1 1 2 1 85 SER HA B 85 . HA 1 1
2142 1 2 2 1 82 ILE MD B 82 . HD11 1 1
2143 1 1 1 1 30 PHE HA A 30 . HA 1 1
2143 1 1 1 1 48 ASN HA A 48 . HA 1 1
2143 1 2 1 1 54 ILE MD A 54 . HD11 1 1
2144 1 1 2 1 30 PHE HA B 30 . HA 1 1
2144 1 1 2 1 48 ASN HA B 48 . HA 1 1
2144 1 2 2 1 54 ILE MD B 54 . HD11 1 1
2145 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2145 1 2 1 1 54 ILE MD A 54 . HD11 1 1
2146 1 1 2 1 29 TYR QR B 29 . HD1 1 1
2146 1 2 2 1 54 ILE MD B 54 . HD11 1 1
2147 1 1 1 1 30 PHE HB3 A 30 . HB2 1 1
2147 1 1 1 1 51 MET HG2 A 51 . HG1 1 1
2147 1 2 1 1 54 ILE MD A 54 . HD11 1 1
2148 1 1 2 1 30 PHE HB3 B 30 . HB2 1 1
2148 1 1 2 1 51 MET HG2 B 51 . HG1 1 1
2148 1 2 2 1 54 ILE MD B 54 . HD11 1 1
2149 1 1 1 1 53 CYS HB3 A 53 . HB2 1 1
2149 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
2149 1 2 1 1 54 ILE MD A 54 . HD11 1 1
2150 1 1 2 1 53 CYS HB3 B 53 . HB2 1 1
2150 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
2150 1 2 2 1 54 ILE MD B 54 . HD11 1 1
2151 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
2151 1 2 1 1 72 SER HA A 72 . HA 1 1
2151 1 2 1 1 78 HIS HA A 78 . HA 1 1
2152 1 1 2 1 69 LEU MD2 B 69 . HD21 1 1
2152 1 2 2 1 72 SER HA B 72 . HA 1 1
2152 1 2 2 1 78 HIS HA B 78 . HA 1 1
2153 1 1 1 1 25 LEU MD2 A 25 . HD21 1 1
2153 1 2 1 1 74 PHE HA A 74 . HA 1 1
2153 1 2 1 1 77 GLN HA A 77 . HA 1 1
2154 1 1 2 1 25 LEU MD2 B 25 . HD21 1 1
2154 1 2 2 1 74 PHE HA B 74 . HA 1 1
2154 1 2 2 1 77 GLN HA B 77 . HA 1 1
2155 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2155 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
2156 1 1 2 1 29 TYR QR B 29 . HD1 1 1
2156 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2157 1 1 1 1 21 GLU HA A 21 . HA 1 1
2157 1 1 1 1 27 VAL HA A 27 . HA 1 1
2157 1 2 1 1 69 LEU MD1 A 69 . HD11 1 1
2158 1 1 2 1 21 GLU HA B 21 . HA 1 1
2158 1 1 2 1 27 VAL HA B 27 . HA 1 1
2158 1 2 2 1 69 LEU MD1 B 69 . HD11 1 1
2159 1 1 1 1 25 LEU MD1 A 25 . HD11 1 1
2159 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
2159 1 2 1 1 78 HIS HA A 78 . HA 1 1
2160 1 1 2 1 25 LEU MD1 B 25 . HD11 1 1
2160 1 1 2 1 79 LEU MD2 B 79 . HD21 1 1
2160 1 2 2 1 78 HIS HA B 78 . HA 1 1
2161 1 1 1 1 30 PHE QD A 30 . HD1 1 1
2161 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
2161 1 2 1 1 79 LEU MD2 A 79 . HD21 1 1
2162 1 1 2 1 30 PHE QD B 30 . HD1 1 1
2162 1 1 2 1 30 PHE HZ B 30 . HZ 1 1
2162 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
2163 1 1 1 1 74 PHE QD A 74 . HD1 1 1
2163 1 1 1 1 74 PHE HZ A 74 . HZ 1 1
2163 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
2164 1 1 2 1 74 PHE QD B 74 . HD1 1 1
2164 1 1 2 1 74 PHE HZ B 74 . HZ 1 1
2164 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
2165 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2165 1 2 1 1 79 LEU HG A 79 . HG 1 1
2166 1 1 2 1 29 TYR QR B 29 . HD1 1 1
2166 1 2 2 1 79 LEU HG B 79 . HG 1 1
2167 1 1 1 1 22 ILE HA A 22 . HA 1 1
2167 1 1 1 1 26 ILE HA A 26 . HA 1 1
2167 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
2168 1 1 2 1 22 ILE HA B 22 . HA 1 1
2168 1 1 2 1 26 ILE HA B 26 . HA 1 1
2168 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
2169 1 1 1 1 79 LEU HA A 79 . HA 1 1
2169 1 1 1 1 82 ILE HA A 82 . HA 1 1
2169 1 2 1 1 83 LEU MD2 A 83 . HD21 1 1
2170 1 1 2 1 79 LEU HA B 79 . HA 1 1
2170 1 1 2 1 82 ILE HA B 82 . HA 1 1
2170 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
2171 1 1 1 1 24 ALA MB A 24 . HB1 1 1
2171 1 2 1 1 28 ASN QB A 28 . HB1 1 1
2172 1 1 2 1 24 ALA MB B 24 . HB1 1 1
2172 1 2 2 1 28 ASN QB B 28 . HB1 1 1
2173 2 1 1 1 20 GLU HB3 A 20 . HB2 1 1
2173 2 2 1 1 23 ALA MB A 23 . HB1 1 1
2173 3 1 1 1 56 GLU QG A 56 . HG1 1 1
2173 3 2 1 1 57 ALA MB A 57 . HB1 1 1
2174 2 1 2 1 20 GLU HB3 B 20 . HB2 1 1
2174 2 2 2 1 23 ALA MB B 23 . HB1 1 1
2174 3 1 2 1 56 GLU QG B 56 . HG1 1 1
2174 3 2 2 1 57 ALA MB B 57 . HB1 1 1
2175 1 1 1 1 17 ALA HA A 17 . HA 1 1
2175 1 1 1 1 28 ASN HA A 28 . HA 1 1
2175 1 1 1 1 64 ALA HA A 64 . HA 1 1
2175 1 2 1 1 24 ALA MB A 24 . HB1 1 1
2176 1 1 2 1 17 ALA HA B 17 . HA 1 1
2176 1 1 2 1 28 ASN HA B 28 . HA 1 1
2176 1 1 2 1 64 ALA HA B 64 . HA 1 1
2176 1 2 2 1 24 ALA MB B 24 . HB1 1 1
2177 1 1 1 1 26 ILE MD A 26 . HD11 1 1
2177 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2177 1 2 1 1 30 PHE QE A 30 . HE1 1 1
2178 1 1 2 1 26 ILE MD B 26 . HD11 1 1
2178 1 1 2 1 47 LEU MD1 B 47 . HD11 1 1
2178 1 2 2 1 30 PHE QE B 30 . HE1 1 1
2179 1 1 1 1 39 ILE MD A 39 . HD11 1 1
2179 1 2 1 1 40 SER HA A 40 . HA 1 1
2179 1 2 1 1 40 SER HB3 A 40 . HB2 1 1
2180 1 1 2 1 39 ILE MD B 39 . HD11 1 1
2180 1 2 2 1 40 SER HA B 40 . HA 1 1
2180 1 2 2 1 40 SER HB3 B 40 . HB2 1 1
2181 1 1 1 1 76 GLY HA2 A 76 . HA1 1 1
2181 1 1 1 1 85 SER HB3 A 85 . HB2 1 1
2181 1 2 1 1 82 ILE MD A 82 . HD11 1 1
2182 1 1 2 1 76 GLY HA2 B 76 . HA1 1 1
2182 1 1 2 1 85 SER HB3 B 85 . HB2 1 1
2182 1 2 2 1 82 ILE MD B 82 . HD11 1 1
2183 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2183 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
2184 1 1 2 1 29 TYR QR B 29 . HD1 1 1
2184 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2185 1 1 1 1 29 TYR HB3 A 29 . HB2 1 1
2185 1 1 1 1 48 ASN HB2 A 48 . HB1 1 1
2185 1 1 1 1 53 CYS HB2 A 53 . HB1 1 1
2185 1 2 1 1 47 LEU MD2 A 47 . HD21 1 1
2186 1 1 2 1 29 TYR HB3 B 29 . HB2 1 1
2186 1 1 2 1 48 ASN HB2 B 48 . HB1 1 1
2186 1 1 2 1 53 CYS HB2 B 53 . HB1 1 1
2186 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2187 1 1 1 1 73 GLU HB2 A 73 . HB1 1 1
2187 1 2 2 1 83 LEU HB3 B 83 . HB2 1 1
2187 1 2 2 1 86 ALA MB B 86 . HB1 1 1
2188 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
2188 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2188 1 2 2 1 73 GLU HB2 B 73 . HB1 1 1
2189 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
2189 1 2 2 1 17 ALA MB B 17 . HB1 1 1
2189 1 2 2 1 79 LEU HB2 B 79 . HB1 1 1
2190 1 1 1 1 17 ALA MB A 17 . HB1 1 1
2190 1 1 1 1 79 LEU HB2 A 79 . HB1 1 1
2190 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
2191 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
2191 1 2 2 1 22 ILE HB B 22 . HB 1 1
2191 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
2192 1 1 1 1 22 ILE HB A 22 . HB 1 1
2192 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2192 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
2193 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
2193 1 2 2 1 22 ILE HA B 22 . HA 1 1
2193 1 2 2 1 26 ILE HA B 26 . HA 1 1
2194 1 1 1 1 22 ILE HA A 22 . HA 1 1
2194 1 1 1 1 26 ILE HA A 26 . HA 1 1
2194 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
2195 2 1 1 1 25 LEU MD1 A 25 . HD11 1 1
2195 2 2 2 1 83 LEU HA B 83 . HA 1 1
2195 3 1 1 1 79 LEU MD2 A 79 . HD21 1 1
2195 3 2 2 1 23 ALA HA B 23 . HA 1 1
2195 3 2 2 1 25 LEU HA B 25 . HA 1 1
2196 2 1 1 1 23 ALA HA A 23 . HA 1 1
2196 2 1 1 1 25 LEU HA A 25 . HA 1 1
2196 2 2 2 1 79 LEU MD2 B 79 . HD21 1 1
2196 3 1 1 1 83 LEU HA A 83 . HA 1 1
2196 3 2 2 1 25 LEU MD1 B 25 . HD11 1 1
2197 1 1 1 1 79 LEU MD2 A 79 . HD21 1 1
2197 1 2 2 1 26 ILE MD B 26 . HD11 1 1
2197 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2198 1 1 1 1 26 ILE MD A 26 . HD11 1 1
2198 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
2198 1 2 2 1 79 LEU MD2 B 79 . HD21 1 1
2199 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
2199 1 2 2 1 51 MET HB3 B 51 . HB2 1 1
2199 1 2 2 1 56 GLU HB3 B 56 . HB2 1 1
2200 1 1 1 1 51 MET HB3 A 51 . HB2 1 1
2200 1 1 1 1 56 GLU HB3 A 56 . HB2 1 1
2200 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2201 1 1 1 1 47 LEU MD2 A 47 . HD21 1 1
2201 1 2 2 1 50 ALA HA B 50 . HA 1 1
2201 1 2 2 1 57 ALA HA B 57 . HA 1 1
2202 1 1 1 1 50 ALA HA A 50 . HA 1 1
2202 1 1 1 1 57 ALA HA A 57 . HA 1 1
2202 1 2 2 1 47 LEU MD2 B 47 . HD21 1 1
2203 1 1 1 1 83 LEU MD2 A 83 . HD21 1 1
2203 1 2 2 1 23 ALA HA B 23 . HA 1 1
2203 1 2 2 1 25 LEU HA B 25 . HA 1 1
2203 1 2 2 1 83 LEU HA B 83 . HA 1 1
2204 1 1 1 1 23 ALA HA A 23 . HA 1 1
2204 1 1 1 1 25 LEU HA A 25 . HA 1 1
2204 1 1 1 1 83 LEU HA A 83 . HA 1 1
2204 1 2 2 1 83 LEU MD2 B 83 . HD21 1 1
2205 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
2205 1 2 2 1 83 LEU HB3 B 83 . HB2 1 1
2205 1 2 2 1 86 ALA MB B 86 . HB1 1 1
2206 1 1 1 1 83 LEU HB3 A 83 . HB2 1 1
2206 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2206 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
2207 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
2207 1 2 2 1 83 LEU QD B 83 . HD11 1 1
2208 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2208 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2209 2 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2209 2 2 2 1 54 ILE HA B 54 . HA 1 1
2209 3 1 1 1 79 LEU MD1 A 79 . HD11 1 1
2209 3 2 2 1 26 ILE HA B 26 . HA 1 1
2210 2 1 1 1 26 ILE HA A 26 . HA 1 1
2210 2 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2210 3 1 1 1 54 ILE HA A 54 . HA 1 1
2210 3 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2211 2 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2211 2 2 2 1 57 ALA HA B 57 . HA 1 1
2211 3 1 1 1 79 LEU MD1 A 79 . HD11 1 1
2211 3 2 2 1 83 LEU HA B 83 . HA 1 1
2212 2 1 1 1 57 ALA HA A 57 . HA 1 1
2212 2 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2212 3 1 1 1 83 LEU HA A 83 . HA 1 1
2212 3 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2213 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2213 1 2 2 1 58 PHE QE B 58 . HE1 1 1
2213 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
2214 1 1 1 1 58 PHE QE A 58 . HE1 1 1
2214 1 1 1 1 58 PHE HZ A 58 . HZ 1 1
2214 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2215 2 1 1 1 50 ALA MB A 50 . HB1 1 1
2215 2 2 2 1 53 CYS HA B 53 . HA 1 1
2215 3 1 1 1 80 ALA MB A 80 . HB1 1 1
2215 3 2 2 1 19 LYS HA B 19 . HA 1 1
2216 2 1 1 1 19 LYS HA A 19 . HA 1 1
2216 2 2 2 1 80 ALA MB B 80 . HB1 1 1
2216 3 1 1 1 53 CYS HA A 53 . HA 1 1
2216 3 2 2 1 50 ALA MB B 50 . HB1 1 1
2217 1 1 1 1 51 MET ME A 51 . HE1 1 1
2217 1 2 2 1 23 ALA MB B 23 . HB1 1 1
2217 1 2 2 1 57 ALA MB B 57 . HB1 1 1
2218 1 1 1 1 23 ALA MB A 23 . HB1 1 1
2218 1 1 1 1 57 ALA MB A 57 . HB1 1 1
2218 1 2 2 1 51 MET ME B 51 . HE1 1 1
2219 1 1 1 1 24 ALA MB A 24 . HB1 1 1
2219 1 2 2 1 25 LEU HB3 B 25 . HB1 1 1
2219 1 2 2 1 83 LEU HB2 B 83 . HB1 1 1
2220 1 1 1 1 25 LEU HB3 A 25 . HB1 1 1
2220 1 1 1 1 83 LEU HB2 A 83 . HB1 1 1
2220 1 2 2 1 24 ALA MB B 24 . HB1 1 1
2221 1 1 1 1 80 ALA MB A 80 . HB1 1 1
2221 1 2 2 1 16 SER HA B 16 . HA 1 1
2221 1 2 2 1 17 ALA HA B 17 . HA 1 1
2222 1 1 1 1 16 SER HA A 16 . HA 1 1
2222 1 1 1 1 17 ALA HA A 17 . HA 1 1
2222 1 2 2 1 80 ALA MB B 80 . HB1 1 1
2223 2 1 1 1 50 ALA MB A 50 . HB1 1 1
2223 2 2 2 1 30 PHE QD B 30 . HD1 1 1
2223 2 2 2 1 30 PHE HZ B 30 . HZ 1 1
2223 2 2 2 1 58 PHE QE B 58 . HE1 1 1
2223 3 1 1 1 80 ALA MB A 80 . HB1 1 1
2223 3 2 2 1 58 PHE QE B 58 . HE1 1 1
2224 2 1 1 1 30 PHE QD A 30 . HD1 1 1
2224 2 1 1 1 30 PHE HZ A 30 . HZ 1 1
2224 2 1 1 1 58 PHE QE A 58 . HE1 1 1
2224 2 2 2 1 50 ALA MB B 50 . HB1 1 1
2224 3 1 1 1 58 PHE QE A 58 . HE1 1 1
2224 3 2 2 1 80 ALA MB B 80 . HB1 1 1
2225 1 1 1 1 51 MET ME A 51 . HE1 1 1
2225 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
2225 1 2 2 1 58 PHE QE B 58 . HE1 1 1
2225 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
2226 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
2226 1 1 1 1 58 PHE QE A 58 . HE1 1 1
2226 1 1 1 1 58 PHE HZ A 58 . HZ 1 1
2226 1 2 2 1 51 MET ME B 51 . HE1 1 1
2227 2 1 1 1 23 ALA MB A 23 . HB1 1 1
2227 2 1 1 1 57 ALA MB A 57 . HB1 1 1
2227 2 2 2 1 30 PHE QD B 30 . HD1 1 1
2227 3 1 1 1 23 ALA MB A 23 . HB1 1 1
2227 3 2 2 1 30 PHE HZ B 30 . HZ 1 1
2228 2 1 1 1 30 PHE QD A 30 . HD1 1 1
2228 2 2 2 1 23 ALA MB B 23 . HB1 1 1
2228 2 2 2 1 57 ALA MB B 57 . HB1 1 1
2228 3 1 1 1 30 PHE HZ A 30 . HZ 1 1
2228 3 2 2 1 23 ALA MB B 23 . HB1 1 1
2229 1 1 1 1 17 ALA MB A 17 . HB1 1 1
2229 1 2 2 1 83 LEU QD B 83 . HD11 1 1
2230 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2230 1 2 2 1 17 ALA MB B 17 . HB1 1 1
2231 1 1 1 1 57 ALA MB A 57 . HB1 1 1
2231 1 2 2 1 30 PHE HA B 30 . HA 1 1
2231 1 2 2 1 39 ILE HA B 39 . HA 1 1
2231 1 2 2 1 42 ASP HA B 42 . HA 1 1
2232 1 1 1 1 30 PHE HA A 30 . HA 1 1
2232 1 1 1 1 39 ILE HA A 39 . HA 1 1
2232 1 1 1 1 42 ASP HA A 42 . HA 1 1
2232 1 2 2 1 57 ALA MB B 57 . HB1 1 1
2233 1 1 1 1 54 ILE MD A 54 . HD11 1 1
2233 1 2 2 1 26 ILE MD B 26 . HD11 1 1
2233 1 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2234 1 1 1 1 26 ILE MD A 26 . HD11 1 1
2234 1 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2234 1 2 2 1 54 ILE MD B 54 . HD11 1 1
2235 1 1 1 1 54 ILE MD A 54 . HD11 1 1
2235 1 2 2 1 47 LEU HA B 47 . HA 1 1
2235 1 2 2 1 50 ALA HA B 50 . HA 1 1
2236 1 1 1 1 47 LEU HA A 47 . HA 1 1
2236 1 1 1 1 50 ALA HA A 50 . HA 1 1
2236 1 2 2 1 54 ILE MD B 54 . HD11 1 1
2237 1 1 1 1 26 ILE MD A 26 . HD11 1 1
2237 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2237 1 2 2 1 83 LEU QD B 83 . HD11 1 1
2238 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
2238 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2238 1 2 2 1 26 ILE MD B 26 . HD11 1 1
2239 1 1 1 1 26 ILE MD A 26 . HD11 1 1
2239 1 2 2 1 29 TYR QR B 29 . HD1 1 1
2240 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2240 1 2 2 1 26 ILE MD B 26 . HD11 1 1
2241 1 1 1 1 39 ILE MD A 39 . HD11 1 1
2241 1 2 2 1 58 PHE QE B 58 . HE1 1 1
2241 1 2 2 1 58 PHE HZ B 58 . HZ 1 1
2242 1 1 1 1 58 PHE QE A 58 . HE1 1 1
2242 1 1 1 1 58 PHE HZ A 58 . HZ 1 1
2242 1 2 2 1 39 ILE MD B 39 . HD11 1 1
2243 1 1 1 1 82 ILE MD A 82 . HD11 1 1
2243 1 2 2 1 83 LEU QD B 83 . HD11 1 1
2244 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2244 1 2 2 1 82 ILE MD B 82 . HD11 1 1
2245 1 1 1 1 22 ILE MD A 22 . HD11 1 1
2245 1 2 2 1 83 LEU QD B 83 . HD11 1 1
2246 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2246 1 2 2 1 22 ILE MD B 22 . HD11 1 1
2247 1 1 1 1 33 ILE MD A 33 . HD11 1 1
2247 1 2 2 1 19 LYS HB3 B 19 . HB2 1 1
2247 1 2 2 1 19 LYS QD B 19 . HD1 1 1
2248 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
2248 1 1 1 1 19 LYS QD A 19 . HD1 1 1
2248 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2249 1 1 1 1 33 ILE MD A 33 . HD11 1 1
2249 1 2 2 1 19 LYS HE2 B 19 . HE1 1 1
2249 1 2 2 1 54 ILE HA B 54 . HA 1 1
2250 1 1 1 1 19 LYS HE2 A 19 . HE1 1 1
2250 1 1 1 1 54 ILE HA A 54 . HA 1 1
2250 1 2 2 1 33 ILE MD B 33 . HD11 1 1
2251 2 1 1 1 30 PHE HZ A 30 . HZ 1 1
2251 2 2 2 1 26 ILE MD B 26 . HD11 1 1
2251 3 1 1 1 58 PHE QE A 58 . HE1 1 1
2251 3 2 2 1 47 LEU MD1 B 47 . HD11 1 1
2252 2 1 1 1 26 ILE MD A 26 . HD11 1 1
2252 2 2 2 1 30 PHE HZ B 30 . HZ 1 1
2252 3 1 1 1 47 LEU MD1 A 47 . HD11 1 1
2252 3 2 2 1 58 PHE QE B 58 . HE1 1 1
2253 2 1 1 1 30 PHE QD A 30 . HD1 1 1
2253 2 1 1 1 30 PHE HZ A 30 . HZ 1 1
2253 2 2 2 1 54 ILE HA B 54 . HA 1 1
2253 3 1 1 1 30 PHE HZ A 30 . HZ 1 1
2253 3 2 2 1 26 ILE HA B 26 . HA 1 1
2254 2 1 1 1 26 ILE HA A 26 . HA 1 1
2254 2 2 2 1 30 PHE HZ B 30 . HZ 1 1
2254 3 1 1 1 54 ILE HA A 54 . HA 1 1
2254 3 2 2 1 30 PHE QD B 30 . HD1 1 1
2254 3 2 2 1 30 PHE HZ B 30 . HZ 1 1
2255 1 1 1 1 30 PHE QD A 30 . HD1 1 1
2255 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
2255 1 2 2 1 23 ALA HA B 23 . HA 1 1
2256 1 1 1 1 23 ALA HA A 23 . HA 1 1
2256 1 2 2 1 30 PHE QD B 30 . HD1 1 1
2256 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
2257 1 1 1 1 58 PHE QD A 58 . HD1 1 1
2257 1 2 2 1 33 ILE HA B 33 . HA 1 1
2257 1 2 2 1 47 LEU HA B 47 . HA 1 1
2258 1 1 1 1 33 ILE HA A 33 . HA 1 1
2258 1 1 1 1 47 LEU HA A 47 . HA 1 1
2258 1 2 2 1 58 PHE QD B 58 . HD1 1 1
2259 1 1 1 1 58 PHE QD A 58 . HD1 1 1
2259 1 2 2 1 30 PHE QD B 30 . HD1 1 1
2259 1 2 2 1 30 PHE HZ B 30 . HZ 1 1
2260 1 1 1 1 30 PHE QD A 30 . HD1 1 1
2260 1 1 1 1 30 PHE HZ A 30 . HZ 1 1
2260 1 2 2 1 58 PHE QD B 58 . HD1 1 1
2261 1 1 1 1 58 PHE QD A 58 . HD1 1 1
2261 1 2 2 1 30 PHE HA B 30 . HA 1 1
2261 1 2 2 1 39 ILE HA B 39 . HA 1 1
2262 1 1 1 1 30 PHE HA A 30 . HA 1 1
2262 1 1 1 1 39 ILE HA A 39 . HA 1 1
2262 1 2 2 1 58 PHE QD B 58 . HD1 1 1
2263 1 1 1 1 39 ILE MD A 39 . HD11 1 1
2263 1 2 2 1 53 CYS HB2 B 53 . HB1 1 1
2263 1 2 2 1 60 PHE HB3 B 60 . HB2 1 1
2264 1 1 1 1 53 CYS HB2 A 53 . HB1 1 1
2264 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
2264 1 2 2 1 39 ILE MD B 39 . HD11 1 1
2265 1 1 1 1 23 ALA MB A 23 . HB1 1 1
2265 1 1 1 1 57 ALA MB A 57 . HB1 1 1
2265 1 2 2 1 30 PHE QE B 30 . HE1 1 1
2266 1 1 1 1 30 PHE QE A 30 . HE1 1 1
2266 1 2 2 1 23 ALA MB B 23 . HB1 1 1
2266 1 2 2 1 57 ALA MB B 57 . HB1 1 1
2267 1 1 1 1 57 ALA MB A 57 . HB1 1 1
2267 1 2 2 1 33 ILE HB B 33 . HB 1 1
2267 1 2 2 1 51 MET ME B 51 . HE1 1 1
2268 1 1 1 1 33 ILE HB A 33 . HB 1 1
2268 1 1 1 1 51 MET ME A 51 . HE1 1 1
2268 1 2 2 1 57 ALA MB B 57 . HB1 1 1
2269 1 1 1 1 69 LEU MD2 A 69 . HD21 1 1
2269 1 2 2 1 22 ILE HA B 22 . HA 1 1
2269 1 2 2 1 88 ARG QD B 88 . HD1 1 1
2270 1 1 1 1 22 ILE HA A 22 . HA 1 1
2270 1 1 1 1 88 ARG QD A 88 . HD1 1 1
2270 1 2 2 1 69 LEU MD2 B 69 . HD21 1 1
2271 1 1 1 1 79 LEU MD1 A 79 . HD11 1 1
2271 1 2 2 1 29 TYR QR B 29 . HD1 1 1
2272 1 1 1 1 29 TYR QR A 29 . HD1 1 1
2272 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2273 1 1 1 1 56 GLU HB2 A 56 . HB1 1 1
2273 1 2 2 1 40 SER HB3 B 40 . HB2 1 1
2273 1 2 2 1 46 SER HA B 46 . HA 1 1
2274 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
2274 1 1 1 1 46 SER HA A 46 . HA 1 1
2274 1 2 2 1 56 GLU HB2 B 56 . HB1 1 1
2275 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2275 1 2 2 1 85 SER QB B 85 . HB1 1 1
2276 1 1 1 1 85 SER QB A 85 . HB1 1 1
2276 1 2 2 1 86 ALA MB B 86 . HB1 1 1
2277 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2277 1 2 2 1 75 LYS HA B 75 . HA 1 1
2277 1 2 2 1 83 LEU HA B 83 . HA 1 1
2278 1 1 1 1 75 LYS HA A 75 . HA 1 1
2278 1 1 1 1 83 LEU HA A 83 . HA 1 1
2278 1 2 2 1 86 ALA MB B 86 . HB1 1 1
2279 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2279 1 2 2 1 15 MET HB3 B 15 . HB2 1 1
2279 1 2 2 1 75 LYS HB2 B 75 . HB1 1 1
2279 1 2 2 1 77 GLN HB2 B 77 . HB1 1 1
2280 1 1 1 1 15 MET HB3 A 15 . HB2 1 1
2280 1 1 1 1 75 LYS HB2 A 75 . HB1 1 1
2280 1 1 1 1 77 GLN HB2 A 77 . HB1 1 1
2280 1 2 2 1 86 ALA MB B 86 . HB1 1 1
2281 1 1 1 1 25 LEU H A 25 . HN 1 1
2281 1 2 1 1 27 VAL H A 27 . HN 1 1
2281 1 2 1 1 28 ASN H A 28 . HN 1 1
2282 1 1 2 1 25 LEU H B 25 . HN 1 1
2282 1 2 2 1 27 VAL H B 27 . HN 1 1
2282 1 2 2 1 28 ASN H B 28 . HN 1 1
2283 1 1 1 1 45 ASP H A 45 . HN 1 1
2283 1 2 1 1 47 LEU H A 47 . HN 1 1
2283 1 2 1 1 48 ASN H A 48 . HN 1 1
2284 1 1 2 1 45 ASP H B 45 . HN 1 1
2284 1 2 2 1 47 LEU H B 47 . HN 1 1
2284 1 2 2 1 48 ASN H B 48 . HN 1 1
2285 1 1 1 1 15 MET H A 15 . HN 1 1
2285 1 1 1 1 17 ALA H A 17 . HN 1 1
2285 1 2 1 1 16 SER H A 16 . HN 1 1
2286 1 1 2 1 15 MET H B 15 . HN 1 1
2286 1 1 2 1 17 ALA H B 17 . HN 1 1
2286 1 2 2 1 16 SER H B 16 . HN 1 1
2287 1 1 1 1 19 LYS H A 19 . HN 1 1
2287 1 1 1 1 20 GLU H A 20 . HN 1 1
2287 1 2 1 1 23 ALA H A 23 . HN 1 1
2288 1 1 2 1 19 LYS H B 19 . HN 1 1
2288 1 1 2 1 20 GLU H B 20 . HN 1 1
2288 1 2 2 1 23 ALA H B 23 . HN 1 1
2289 1 1 1 1 25 LEU H A 25 . HN 1 1
2289 1 1 1 1 29 TYR H A 29 . HN 1 1
2289 1 2 1 1 27 VAL H A 27 . HN 1 1
2290 1 1 2 1 25 LEU H B 25 . HN 1 1
2290 1 1 2 1 29 TYR H B 29 . HN 1 1
2290 1 2 2 1 27 VAL H B 27 . HN 1 1
2291 2 1 1 1 29 TYR H A 29 . HN 1 1
2291 2 2 1 1 30 PHE H A 30 . HN 1 1
2291 3 1 1 1 52 ASP H A 52 . HN 1 1
2291 3 2 1 1 53 CYS H A 53 . HN 1 1
2292 2 1 2 1 29 TYR H B 29 . HN 1 1
2292 2 2 2 1 30 PHE H B 30 . HN 1 1
2292 3 1 2 1 52 ASP H B 52 . HN 1 1
2292 3 2 2 1 53 CYS H B 53 . HN 1 1
2293 1 1 1 1 40 SER H A 40 . HN 1 1
2293 1 1 1 1 43 GLY H A 43 . HN 1 1
2293 1 2 1 1 41 GLU H A 41 . HN 1 1
2294 1 1 2 1 40 SER H B 40 . HN 1 1
2294 1 1 2 1 43 GLY H B 43 . HN 1 1
2294 1 2 2 1 41 GLU H B 41 . HN 1 1
2295 1 1 1 1 15 MET H A 15 . HN 1 1
2295 1 2 1 1 74 PHE H A 74 . HN 1 1
2295 1 2 2 1 88 ARG H B 88 . HN 1 1
2296 1 1 1 1 88 ARG H A 88 . HN 1 1
2296 1 1 2 1 74 PHE H B 74 . HN 1 1
2296 1 2 2 1 15 MET H B 15 . HN 1 1
2297 1 1 1 1 83 LEU H A 83 . HN 1 1
2297 1 1 1 1 87 SER H A 87 . HN 1 1
2297 1 2 1 1 86 ALA H A 86 . HN 1 1
2298 1 1 2 1 83 LEU H B 83 . HN 1 1
2298 1 1 2 1 87 SER H B 87 . HN 1 1
2298 1 2 2 1 86 ALA H B 86 . HN 1 1
2299 1 1 1 1 58 PHE H A 58 . HN 1 1
2299 1 2 1 1 58 PHE QD A 58 . HD1 1 1
2299 1 2 1 1 59 GLY H A 59 . HN 1 1
2300 1 1 2 1 58 PHE H B 58 . HN 1 1
2300 1 2 2 1 58 PHE QD B 58 . HD1 1 1
2300 1 2 2 1 59 GLY H B 59 . HN 1 1
2301 2 1 1 1 34 VAL H A 34 . HN 1 1
2301 2 2 1 1 37 LYS H A 37 . HN 1 1
2301 3 1 1 1 82 ILE H A 82 . HN 1 1
2301 3 2 1 1 84 ASN H A 84 . HN 1 1
2302 2 1 2 1 34 VAL H B 34 . HN 1 1
2302 2 2 2 1 37 LYS H B 37 . HN 1 1
2302 3 1 2 1 82 ILE H B 82 . HN 1 1
2302 3 2 2 1 84 ASN H B 84 . HN 1 1
2303 1 1 1 1 45 ASP HA A 45 . HA 1 1
2303 1 1 1 1 48 ASN HA A 48 . HA 1 1
2303 1 2 1 1 48 ASN H A 48 . HN 1 1
2304 1 1 2 1 45 ASP HA B 45 . HA 1 1
2304 1 1 2 1 48 ASN HA B 48 . HA 1 1
2304 1 2 2 1 48 ASN H B 48 . HN 1 1
2305 1 1 1 1 45 ASP HA A 45 . HA 1 1
2305 1 1 1 1 48 ASN HA A 48 . HA 1 1
2305 1 2 1 1 48 ASN HD22 A 48 . HD22 1 1
2306 1 1 2 1 45 ASP HA B 45 . HA 1 1
2306 1 1 2 1 48 ASN HA B 48 . HA 1 1
2306 1 2 2 1 48 ASN HD22 B 48 . HD22 1 1
2307 1 1 1 1 15 MET HA A 15 . HA 1 1
2307 1 1 1 1 16 SER HA A 16 . HA 1 1
2307 1 2 1 1 16 SER H A 16 . HN 1 1
2308 1 1 2 1 15 MET HA B 15 . HA 1 1
2308 1 1 2 1 16 SER HA B 16 . HA 1 1
2308 1 2 2 1 16 SER H B 16 . HN 1 1
2309 1 1 1 1 45 ASP HA A 45 . HA 1 1
2309 1 1 1 1 48 ASN HA A 48 . HA 1 1
2309 1 2 1 1 47 LEU H A 47 . HN 1 1
2310 1 1 2 1 45 ASP HA B 45 . HA 1 1
2310 1 1 2 1 48 ASN HA B 48 . HA 1 1
2310 1 2 2 1 47 LEU H B 47 . HN 1 1
2311 1 1 1 1 18 SER HB2 A 18 . HB1 1 1
2311 1 2 1 1 19 LYS H A 19 . HN 1 1
2311 1 2 1 1 20 GLU H A 20 . HN 1 1
2312 1 1 2 1 18 SER HB2 B 18 . HB1 1 1
2312 1 2 2 1 19 LYS H B 19 . HN 1 1
2312 1 2 2 1 20 GLU H B 20 . HN 1 1
2313 1 1 1 1 42 ASP HA A 42 . HA 1 1
2313 1 1 1 1 45 ASP HA A 45 . HA 1 1
2313 1 2 1 1 44 ALA H A 44 . HN 1 1
2314 1 1 2 1 42 ASP HA B 42 . HA 1 1
2314 1 1 2 1 45 ASP HA B 45 . HA 1 1
2314 1 2 2 1 44 ALA H B 44 . HN 1 1
2315 1 1 1 1 16 SER HA A 16 . HA 1 1
2315 1 1 1 1 17 ALA HA A 17 . HA 1 1
2315 1 2 1 1 17 ALA H A 17 . HN 1 1
2316 1 1 2 1 16 SER HA B 16 . HA 1 1
2316 1 1 2 1 17 ALA HA B 17 . HA 1 1
2316 1 2 2 1 17 ALA H B 17 . HN 1 1
2317 1 1 1 1 42 ASP HA A 42 . HA 1 1
2317 1 1 1 1 45 ASP HA A 45 . HA 1 1
2317 1 2 1 1 46 SER H A 46 . HN 1 1
2318 1 1 2 1 42 ASP HA B 42 . HA 1 1
2318 1 1 2 1 45 ASP HA B 45 . HA 1 1
2318 1 2 2 1 46 SER H B 46 . HN 1 1
2319 1 1 1 1 81 ASP HA A 81 . HA 1 1
2319 1 1 2 1 16 SER HA B 16 . HA 1 1
2319 1 2 1 1 84 ASN HD22 A 84 . HD22 1 1
2320 1 1 1 1 16 SER HA A 16 . HA 1 1
2320 1 1 2 1 81 ASP HA B 81 . HA 1 1
2320 1 2 2 1 84 ASN HD22 B 84 . HD22 1 1
2321 1 1 1 1 40 SER HA A 40 . HA 1 1
2321 1 1 1 1 40 SER HB3 A 40 . HB2 1 1
2321 1 2 1 1 41 GLU H A 41 . HN 1 1
2322 1 1 2 1 40 SER HA B 40 . HA 1 1
2322 1 1 2 1 40 SER HB3 B 40 . HB2 1 1
2322 1 2 2 1 41 GLU H B 41 . HN 1 1
2323 1 1 1 1 40 SER H A 40 . HN 1 1
2323 1 2 1 1 40 SER HA A 40 . HA 1 1
2323 1 2 1 1 40 SER HB3 A 40 . HB2 1 1
2324 1 1 2 1 40 SER H B 40 . HN 1 1
2324 1 2 2 1 40 SER HA B 40 . HA 1 1
2324 1 2 2 1 40 SER HB3 B 40 . HB2 1 1
2325 1 1 1 1 29 TYR HA A 29 . HA 1 1
2325 1 1 1 1 32 SER HA A 32 . HA 1 1
2325 1 2 1 1 32 SER H A 32 . HN 1 1
2326 1 1 2 1 29 TYR HA B 29 . HA 1 1
2326 1 1 2 1 32 SER HA B 32 . HA 1 1
2326 1 2 2 1 32 SER H B 32 . HN 1 1
2327 1 1 1 1 72 SER HB2 A 72 . HB1 1 1
2327 1 1 1 1 73 GLU HA A 73 . HA 1 1
2327 1 2 1 1 74 PHE H A 74 . HN 1 1
2328 1 1 2 1 72 SER HB2 B 72 . HB1 1 1
2328 1 1 2 1 73 GLU HA B 73 . HA 1 1
2328 1 2 2 1 74 PHE H B 74 . HN 1 1
2329 1 1 1 1 72 SER HB2 A 72 . HB1 1 1
2329 1 1 1 1 73 GLU HA A 73 . HA 1 1
2329 1 2 1 1 73 GLU H A 73 . HN 1 1
2330 1 1 2 1 72 SER HB2 B 72 . HB1 1 1
2330 1 1 2 1 73 GLU HA B 73 . HA 1 1
2330 1 2 2 1 73 GLU H B 73 . HN 1 1
2331 1 1 1 1 62 ARG HA A 62 . HA 1 1
2331 1 1 1 1 69 LEU HA A 69 . HA 1 1
2331 1 2 1 1 66 SER H A 66 . HN 1 1
2332 1 1 2 1 62 ARG HA B 62 . HA 1 1
2332 1 1 2 1 69 LEU HA B 69 . HA 1 1
2332 1 2 2 1 66 SER H B 66 . HN 1 1
2333 2 1 1 1 18 SER HB3 A 18 . HB2 1 1
2333 2 1 1 1 19 LYS HA A 19 . HA 1 1
2333 2 2 1 1 19 LYS H A 19 . HN 1 1
2333 3 1 1 1 19 LYS HA A 19 . HA 1 1
2333 3 2 1 1 20 GLU H A 20 . HN 1 1
2334 2 1 2 1 18 SER HB3 B 18 . HB2 1 1
2334 2 1 2 1 19 LYS HA B 19 . HA 1 1
2334 2 2 2 1 19 LYS H B 19 . HN 1 1
2334 3 1 2 1 19 LYS HA B 19 . HA 1 1
2334 3 2 2 1 20 GLU H B 20 . HN 1 1
2335 1 1 1 1 32 SER H A 32 . HN 1 1
2335 1 2 1 1 32 SER QB A 32 . HB1 1 1
2336 1 1 2 1 32 SER H B 32 . HN 1 1
2336 1 2 2 1 32 SER QB B 32 . HB1 1 1
2337 1 1 1 1 32 SER QB A 32 . HB1 1 1
2337 1 2 1 1 33 ILE H A 33 . HN 1 1
2338 1 1 2 1 32 SER QB B 32 . HB1 1 1
2338 1 2 2 1 33 ILE H B 33 . HN 1 1
2339 1 1 1 1 32 SER HB3 A 32 . HB2 1 1
2339 1 1 1 1 35 GLU HA A 35 . HA 1 1
2339 1 2 1 1 34 VAL H A 34 . HN 1 1
2340 1 1 2 1 32 SER HB3 B 32 . HB2 1 1
2340 1 1 2 1 35 GLU HA B 35 . HA 1 1
2340 1 2 2 1 34 VAL H B 34 . HN 1 1
2341 1 1 1 1 85 SER H A 85 . HN 1 1
2341 1 2 1 1 85 SER QB A 85 . HB1 1 1
2342 1 1 2 1 85 SER H B 85 . HN 1 1
2342 1 2 2 1 85 SER QB B 85 . HB1 1 1
2343 1 1 1 1 85 SER QB A 85 . HB1 1 1
2343 1 2 1 1 86 ALA H A 86 . HN 1 1
2344 1 1 2 1 85 SER QB B 85 . HB1 1 1
2344 1 2 2 1 86 ALA H B 86 . HN 1 1
2345 1 1 1 1 51 MET HA A 51 . HA 1 1
2345 1 1 2 1 46 SER HB2 B 46 . HB1 1 1
2345 1 2 1 1 53 CYS H A 53 . HN 1 1
2346 1 1 1 1 46 SER HB2 A 46 . HB1 1 1
2346 1 1 2 1 51 MET HA B 51 . HA 1 1
2346 1 2 2 1 53 CYS H B 53 . HN 1 1
2347 1 1 1 1 66 SER H A 66 . HN 1 1
2347 1 2 1 1 66 SER HA A 66 . HA 1 1
2347 1 2 1 1 66 SER QB A 66 . HB1 1 1
2348 1 1 2 1 66 SER H B 66 . HN 1 1
2348 1 2 2 1 66 SER HA B 66 . HA 1 1
2348 1 2 2 1 66 SER QB B 66 . HB1 1 1
2349 1 1 1 1 65 VAL H A 65 . HN 1 1
2349 1 2 1 1 66 SER HA A 66 . HA 1 1
2349 1 2 1 1 66 SER QB A 66 . HB1 1 1
2349 1 2 1 1 67 GLY QA A 67 . HA1 1 1
2350 1 1 2 1 65 VAL H B 65 . HN 1 1
2350 1 2 2 1 66 SER HA B 66 . HA 1 1
2350 1 2 2 1 66 SER QB B 66 . HB1 1 1
2350 1 2 2 1 67 GLY QA B 67 . HA1 1 1
2351 1 1 1 1 72 SER HB3 A 72 . HB2 1 1
2351 1 1 1 1 75 LYS HA A 75 . HA 1 1
2351 1 2 1 1 74 PHE H A 74 . HN 1 1
2352 1 1 2 1 72 SER HB3 B 72 . HB2 1 1
2352 1 1 2 1 75 LYS HA B 75 . HA 1 1
2352 1 2 2 1 74 PHE H B 74 . HN 1 1
2353 1 1 1 1 55 SER HA A 55 . HA 1 1
2353 1 1 1 1 56 GLU HA A 56 . HA 1 1
2353 1 2 1 1 56 GLU H A 56 . HN 1 1
2354 1 1 2 1 55 SER HA B 55 . HA 1 1
2354 1 1 2 1 56 GLU HA B 56 . HA 1 1
2354 1 2 2 1 56 GLU H B 56 . HN 1 1
2355 1 1 1 1 56 GLU HA A 56 . HA 1 1
2355 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
2355 1 2 1 1 59 GLY H A 59 . HN 1 1
2356 1 1 2 1 56 GLU HA B 56 . HA 1 1
2356 1 1 2 1 59 GLY HA3 B 59 . HA2 1 1
2356 1 2 2 1 59 GLY H B 59 . HN 1 1
2357 1 1 1 1 55 SER HA A 55 . HA 1 1
2357 1 1 1 1 56 GLU HA A 56 . HA 1 1
2357 1 1 1 1 59 GLY HA3 A 59 . HA2 1 1
2357 1 2 1 1 58 PHE H A 58 . HN 1 1
2358 1 1 2 1 55 SER HA B 55 . HA 1 1
2358 1 1 2 1 56 GLU HA B 56 . HA 1 1
2358 1 1 2 1 59 GLY HA3 B 59 . HA2 1 1
2358 1 2 2 1 58 PHE H B 58 . HN 1 1
2359 1 1 1 1 66 SER QB A 66 . HB1 1 1
2359 1 1 1 1 67 GLY QA A 67 . HA1 1 1
2359 1 1 1 1 70 GLY HA3 A 70 . HA2 1 1
2359 1 2 1 1 69 LEU H A 69 . HN 1 1
2360 1 1 2 1 66 SER QB B 66 . HB1 1 1
2360 1 1 2 1 67 GLY QA B 67 . HA1 1 1
2360 1 1 2 1 70 GLY HA3 B 70 . HA2 1 1
2360 1 2 2 1 69 LEU H B 69 . HN 1 1
2361 1 1 1 1 23 ALA HA A 23 . HA 1 1
2361 1 1 1 1 24 ALA HA A 24 . HA 1 1
2361 1 2 1 1 24 ALA H A 24 . HN 1 1
2362 1 1 2 1 23 ALA HA B 23 . HA 1 1
2362 1 1 2 1 24 ALA HA B 24 . HA 1 1
2362 1 2 2 1 24 ALA H B 24 . HN 1 1
2363 1 1 1 1 87 SER QB A 87 . HB1 1 1
2363 1 2 1 1 88 ARG H A 88 . HN 1 1
2364 1 1 2 1 87 SER QB B 87 . HB1 1 1
2364 1 2 2 1 88 ARG H B 88 . HN 1 1
2365 1 1 1 1 87 SER H A 87 . HN 1 1
2365 1 2 1 1 87 SER QB A 87 . HB1 1 1
2366 1 1 2 1 87 SER H B 87 . HN 1 1
2366 1 2 2 1 87 SER QB B 87 . HB1 1 1
2367 2 1 1 1 25 LEU H A 25 . HN 1 1
2367 2 2 1 1 25 LEU HA A 25 . HA 1 1
2367 3 1 1 1 57 ALA H A 57 . HN 1 1
2367 3 2 1 1 57 ALA HA A 57 . HA 1 1
2368 2 1 2 1 25 LEU H B 25 . HN 1 1
2368 2 2 2 1 25 LEU HA B 25 . HA 1 1
2368 3 1 2 1 57 ALA H B 57 . HN 1 1
2368 3 2 2 1 57 ALA HA B 57 . HA 1 1
2369 2 1 1 1 49 VAL HA A 49 . HA 1 1
2369 2 1 1 1 50 ALA HA A 50 . HA 1 1
2369 2 2 1 1 52 ASP H A 52 . HN 1 1
2369 3 1 1 1 89 VAL H A 89 . HN 1 1
2369 3 2 1 1 90 PRO HD3 A 90 . HD2 1 1
2370 2 1 2 1 49 VAL HA B 49 . HA 1 1
2370 2 1 2 1 50 ALA HA B 50 . HA 1 1
2370 2 2 2 1 52 ASP H B 52 . HN 1 1
2370 3 1 2 1 89 VAL H B 89 . HN 1 1
2370 3 2 2 1 90 PRO HD3 B 90 . HD2 1 1
2371 1 1 1 1 47 LEU HA A 47 . HA 1 1
2371 1 1 1 1 49 VAL HA A 49 . HA 1 1
2371 1 1 1 1 50 ALA HA A 50 . HA 1 1
2371 1 2 1 1 51 MET H A 51 . HN 1 1
2372 1 1 2 1 47 LEU HA B 47 . HA 1 1
2372 1 1 2 1 49 VAL HA B 49 . HA 1 1
2372 1 1 2 1 50 ALA HA B 50 . HA 1 1
2372 1 2 2 1 51 MET H B 51 . HN 1 1
2373 1 1 1 1 47 LEU HA A 47 . HA 1 1
2373 1 1 1 1 50 ALA HA A 50 . HA 1 1
2373 1 2 1 1 50 ALA H A 50 . HN 1 1
2374 1 1 2 1 47 LEU HA B 47 . HA 1 1
2374 1 1 2 1 50 ALA HA B 50 . HA 1 1
2374 1 2 2 1 50 ALA H B 50 . HN 1 1
2375 1 1 1 1 50 ALA HA A 50 . HA 1 1
2375 1 1 2 1 47 LEU HA B 47 . HA 1 1
2375 1 2 1 1 54 ILE H A 54 . HN 1 1
2376 1 1 1 1 47 LEU HA A 47 . HA 1 1
2376 1 1 2 1 50 ALA HA B 50 . HA 1 1
2376 1 2 2 1 54 ILE H B 54 . HN 1 1
2377 1 1 1 1 33 ILE HA A 33 . HA 1 1
2377 1 1 1 1 44 ALA HA A 44 . HA 1 1
2377 1 2 1 1 39 ILE H A 39 . HN 1 1
2378 1 1 2 1 33 ILE HA B 33 . HA 1 1
2378 1 1 2 1 44 ALA HA B 44 . HA 1 1
2378 1 2 2 1 39 ILE H B 39 . HN 1 1
2379 1 1 1 1 80 ALA HA A 80 . HA 1 1
2379 1 1 1 1 82 ILE HA A 82 . HA 1 1
2379 1 2 1 1 84 ASN H A 84 . HN 1 1
2380 1 1 2 1 80 ALA HA B 80 . HA 1 1
2380 1 1 2 1 82 ILE HA B 82 . HA 1 1
2380 1 2 2 1 84 ASN H B 84 . HN 1 1
2381 2 1 1 1 21 GLU HA A 21 . HA 1 1
2381 2 2 1 1 25 LEU H A 25 . HN 1 1
2381 3 1 1 1 27 VAL HA A 27 . HA 1 1
2381 3 2 1 1 29 TYR H A 29 . HN 1 1
2381 4 1 1 1 57 ALA H A 57 . HN 1 1
2381 4 2 2 1 43 GLY HA2 B 43 . HA1 1 1
2382 2 1 1 1 43 GLY HA2 A 43 . HA1 1 1
2382 2 2 2 1 57 ALA H B 57 . HN 1 1
2382 3 1 2 1 21 GLU HA B 21 . HA 1 1
2382 3 2 2 1 25 LEU H B 25 . HN 1 1
2382 4 1 2 1 27 VAL HA B 27 . HA 1 1
2382 4 2 2 1 29 TYR H B 29 . HN 1 1
2383 1 1 1 1 62 ARG QD A 62 . HD1 1 1
2383 1 2 1 1 62 ARG HE A 62 . HE 1 1
2384 1 1 2 1 62 ARG QD B 62 . HD1 1 1
2384 1 2 2 1 62 ARG HE B 62 . HE 1 1
2385 1 1 1 1 48 ASN HB2 A 48 . HB1 1 1
2385 1 1 2 1 53 CYS HB2 B 53 . HB1 1 1
2385 1 2 1 1 50 ALA H A 50 . HN 1 1
2386 1 1 1 1 53 CYS HB2 A 53 . HB1 1 1
2386 1 1 2 1 48 ASN HB2 B 48 . HB1 1 1
2386 1 2 2 1 50 ALA H B 50 . HN 1 1
2387 2 1 1 1 29 TYR HB3 A 29 . HB2 1 1
2387 2 2 1 1 30 PHE H A 30 . HN 1 1
2387 3 1 1 1 53 CYS H A 53 . HN 1 1
2387 3 2 1 1 53 CYS HB2 A 53 . HB1 1 1
2388 2 1 2 1 29 TYR HB3 B 29 . HB2 1 1
2388 2 2 2 1 30 PHE H B 30 . HN 1 1
2388 3 1 2 1 53 CYS H B 53 . HN 1 1
2388 3 2 2 1 53 CYS HB2 B 53 . HB1 1 1
2389 1 1 1 1 48 ASN H A 48 . HN 1 1
2389 1 2 1 1 48 ASN QB A 48 . HB1 1 1
2390 1 1 2 1 48 ASN H B 48 . HN 1 1
2390 1 2 2 1 48 ASN QB B 48 . HB1 1 1
2391 1 1 1 1 47 LEU H A 47 . HN 1 1
2391 1 2 1 1 48 ASN QB A 48 . HB1 1 1
2391 1 2 2 1 53 CYS HB3 B 53 . HB2 1 1
2392 1 1 1 1 53 CYS HB3 A 53 . HB2 1 1
2392 1 1 2 1 48 ASN QB B 48 . HB1 1 1
2392 1 2 2 1 47 LEU H B 47 . HN 1 1
2393 1 1 1 1 48 ASN QB A 48 . HB1 1 1
2393 1 2 1 1 49 VAL H A 49 . HN 1 1
2394 1 1 2 1 48 ASN QB B 48 . HB1 1 1
2394 1 2 2 1 49 VAL H B 49 . HN 1 1
2395 1 1 1 1 48 ASN QB A 48 . HB1 1 1
2395 1 2 1 1 48 ASN HD21 A 48 . HD21 1 1
2396 1 1 2 1 48 ASN QB B 48 . HB1 1 1
2396 1 2 2 1 48 ASN HD21 B 48 . HD21 1 1
2397 1 1 1 1 48 ASN HB3 A 48 . HB2 1 1
2397 1 1 2 1 53 CYS HB3 B 53 . HB2 1 1
2397 1 2 1 1 50 ALA H A 50 . HN 1 1
2398 1 1 1 1 53 CYS HB3 A 53 . HB2 1 1
2398 1 1 2 1 48 ASN HB3 B 48 . HB2 1 1
2398 1 2 2 1 50 ALA H B 50 . HN 1 1
2399 1 1 1 1 53 CYS HB3 A 53 . HB2 1 1
2399 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
2399 1 2 1 1 57 ALA H A 57 . HN 1 1
2400 1 1 2 1 53 CYS HB3 B 53 . HB2 1 1
2400 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
2400 1 2 2 1 57 ALA H B 57 . HN 1 1
2401 1 1 1 1 55 SER HB3 A 55 . HB2 1 1
2401 1 1 1 1 60 PHE HB3 A 60 . HB2 1 1
2401 1 2 1 1 58 PHE H A 58 . HN 1 1
2402 1 1 2 1 55 SER HB3 B 55 . HB2 1 1
2402 1 1 2 1 60 PHE HB3 B 60 . HB2 1 1
2402 1 2 2 1 58 PHE H B 58 . HN 1 1
2403 1 1 1 1 84 ASN H A 84 . HN 1 1
2403 1 2 1 1 84 ASN QB A 84 . HB1 1 1
2404 1 1 2 1 84 ASN H B 84 . HN 1 1
2404 1 2 2 1 84 ASN QB B 84 . HB1 1 1
2405 1 1 1 1 84 ASN QB A 84 . HB1 1 1
2405 1 2 1 1 85 SER H A 85 . HN 1 1
2406 1 1 2 1 84 ASN QB B 84 . HB1 1 1
2406 1 2 2 1 85 SER H B 85 . HN 1 1
2407 1 1 1 1 84 ASN QB A 84 . HB1 1 1
2407 1 2 1 1 84 ASN HD22 A 84 . HD22 1 1
2408 1 1 2 1 84 ASN QB B 84 . HB1 1 1
2408 1 2 2 1 84 ASN HD22 B 84 . HD22 1 1
2409 1 1 1 1 84 ASN QB A 84 . HB1 1 1
2409 1 2 1 1 84 ASN HD21 A 84 . HD21 1 1
2410 1 1 2 1 84 ASN QB B 84 . HB1 1 1
2410 1 2 2 1 84 ASN HD21 B 84 . HD21 1 1
2411 1 1 1 1 28 ASN H A 28 . HN 1 1
2411 1 2 1 1 28 ASN QB A 28 . HB1 1 1
2412 1 1 2 1 28 ASN H B 28 . HN 1 1
2412 1 2 2 1 28 ASN QB B 28 . HB1 1 1
2413 1 1 1 1 28 ASN QB A 28 . HB1 1 1
2413 1 2 1 1 28 ASN HD22 A 28 . HD22 1 1
2414 1 1 2 1 28 ASN QB B 28 . HB1 1 1
2414 1 2 2 1 28 ASN HD22 B 28 . HD22 1 1
2415 1 1 1 1 28 ASN QB A 28 . HB1 1 1
2415 1 2 1 1 28 ASN HD21 A 28 . HD21 1 1
2416 1 1 2 1 28 ASN QB B 28 . HB1 1 1
2416 1 2 2 1 28 ASN HD21 B 28 . HD21 1 1
2417 1 1 1 1 20 GLU HG2 A 20 . HG1 1 1
2417 1 1 1 1 58 PHE HB2 A 58 . HB2 1 1
2417 1 2 1 1 23 ALA H A 23 . HN 1 1
2418 1 1 2 1 20 GLU HG2 B 20 . HG1 1 1
2418 1 1 2 1 58 PHE HB2 B 58 . HB2 1 1
2418 1 2 2 1 23 ALA H B 23 . HN 1 1
2419 1 1 1 1 20 GLU HG3 A 20 . HG2 1 1
2419 1 1 1 1 21 GLU HB3 A 21 . HB2 1 1
2419 1 2 1 1 21 GLU H A 21 . HN 1 1
2420 1 1 2 1 20 GLU HG3 B 20 . HG2 1 1
2420 1 1 2 1 21 GLU HB3 B 21 . HB2 1 1
2420 1 2 2 1 21 GLU H B 21 . HN 1 1
2421 1 1 1 1 61 GLU H A 61 . HN 1 1
2421 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
2421 1 2 1 1 61 GLU QG A 61 . HG1 1 1
2422 1 1 2 1 61 GLU H B 61 . HN 1 1
2422 1 2 2 1 61 GLU HB3 B 61 . HB1 1 1
2422 1 2 2 1 61 GLU QG B 61 . HG1 1 1
2423 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
2423 1 1 1 1 63 GLU HG3 A 63 . HG2 1 1
2423 1 2 1 1 63 GLU H A 63 . HN 1 1
2424 1 1 2 1 61 GLU HB3 B 61 . HB1 1 1
2424 1 1 2 1 63 GLU HG3 B 63 . HG2 1 1
2424 1 2 2 1 63 GLU H B 63 . HN 1 1
2425 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
2425 1 1 1 1 63 GLU HG3 A 63 . HG2 1 1
2425 1 2 1 1 64 ALA H A 64 . HN 1 1
2426 1 1 2 1 61 GLU HB3 B 61 . HB1 1 1
2426 1 1 2 1 63 GLU HG3 B 63 . HG2 1 1
2426 1 2 2 1 64 ALA H B 64 . HN 1 1
2427 1 1 1 1 20 GLU HB3 A 20 . HB2 1 1
2427 1 1 1 1 21 GLU HG2 A 21 . HG1 1 1
2427 1 2 1 1 21 GLU H A 21 . HN 1 1
2428 1 1 2 1 20 GLU HB3 B 20 . HB2 1 1
2428 1 1 2 1 21 GLU HG2 B 21 . HG1 1 1
2428 1 2 2 1 21 GLU H B 21 . HN 1 1
2429 1 1 1 1 90 PRO HB2 A 90 . HB1 1 1
2429 1 1 1 1 91 GLU QG A 91 . HG1 1 1
2429 1 2 1 1 91 GLU H A 91 . HN 1 1
2430 1 1 2 1 90 PRO HB2 B 90 . HB1 1 1
2430 1 1 2 1 91 GLU QG B 91 . HG1 1 1
2430 1 2 2 1 91 GLU H B 91 . HN 1 1
2431 1 1 1 1 38 GLU H A 38 . HN 1 1
2431 1 2 1 1 38 GLU HB2 A 38 . HB1 1 1
2431 1 2 1 1 38 GLU HG3 A 38 . HG2 1 1
2432 1 1 2 1 38 GLU H B 38 . HN 1 1
2432 1 2 2 1 38 GLU HB2 B 38 . HB1 1 1
2432 1 2 2 1 38 GLU HG3 B 38 . HG2 1 1
2433 1 1 1 1 38 GLU HB2 A 38 . HB1 1 1
2433 1 1 1 1 38 GLU QG A 38 . HG1 1 1
2433 1 2 1 1 39 ILE H A 39 . HN 1 1
2434 1 1 2 1 38 GLU HB2 B 38 . HB1 1 1
2434 1 1 2 1 38 GLU QG B 38 . HG1 1 1
2434 1 2 2 1 39 ILE H B 39 . HN 1 1
2435 1 1 1 1 33 ILE H A 33 . HN 1 1
2435 1 2 1 1 34 VAL HB A 34 . HB 1 1
2435 1 2 1 1 35 GLU HB2 A 35 . HB2 1 1
2436 1 1 2 1 33 ILE H B 33 . HN 1 1
2436 1 2 2 1 34 VAL HB B 34 . HB 1 1
2436 1 2 2 1 35 GLU HB2 B 35 . HB2 1 1
2437 1 1 1 1 34 VAL HB A 34 . HB 1 1
2437 1 1 1 1 35 GLU HB2 A 35 . HB2 1 1
2437 1 2 1 1 37 LYS H A 37 . HN 1 1
2438 1 1 2 1 34 VAL HB B 34 . HB 1 1
2438 1 1 2 1 35 GLU HB2 B 35 . HB2 1 1
2438 1 2 2 1 37 LYS H B 37 . HN 1 1
2439 1 1 1 1 63 GLU HB2 A 63 . HB1 1 1
2439 1 1 1 1 65 VAL HB A 65 . HB 1 1
2439 1 2 1 1 64 ALA H A 64 . HN 1 1
2440 1 1 2 1 63 GLU HB2 B 63 . HB1 1 1
2440 1 1 2 1 65 VAL HB B 65 . HB 1 1
2440 1 2 2 1 64 ALA H B 64 . HN 1 1
2441 1 1 1 1 63 GLU H A 63 . HN 1 1
2441 1 2 1 1 63 GLU QB A 63 . HB1 1 1
2442 1 1 2 1 63 GLU H B 63 . HN 1 1
2442 1 2 2 1 63 GLU QB B 63 . HB1 1 1
2443 1 1 1 1 19 LYS H A 19 . HN 1 1
2443 1 1 1 1 20 GLU H A 20 . HN 1 1
2443 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
2444 1 1 2 1 19 LYS H B 19 . HN 1 1
2444 1 1 2 1 20 GLU H B 20 . HN 1 1
2444 1 2 2 1 19 LYS HB2 B 19 . HB1 1 1
2445 1 1 1 1 33 ILE HB A 33 . HB 1 1
2445 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
2445 1 1 1 1 37 LYS HB2 A 37 . HB1 1 1
2445 1 2 1 1 39 ILE H A 39 . HN 1 1
2446 1 1 2 1 33 ILE HB B 33 . HB 1 1
2446 1 1 2 1 36 LYS HB2 B 36 . HB1 1 1
2446 1 1 2 1 37 LYS HB2 B 37 . HB1 1 1
2446 1 2 2 1 39 ILE H B 39 . HN 1 1
2447 1 1 1 1 32 SER H A 32 . HN 1 1
2447 1 2 1 1 33 ILE HB A 33 . HB 1 1
2447 1 2 1 1 35 GLU HB3 A 35 . HB1 1 1
2448 1 1 2 1 32 SER H B 32 . HN 1 1
2448 1 2 2 1 33 ILE HB B 33 . HB 1 1
2448 1 2 2 1 35 GLU HB3 B 35 . HB1 1 1
2449 1 1 1 1 41 GLU H A 41 . HN 1 1
2449 1 2 1 1 41 GLU QB A 41 . HB1 1 1
2450 1 1 2 1 41 GLU H B 41 . HN 1 1
2450 1 2 2 1 41 GLU QB B 41 . HB1 1 1
2451 1 1 1 1 41 GLU QB A 41 . HB1 1 1
2451 1 2 1 1 42 ASP H A 42 . HN 1 1
2452 1 1 2 1 41 GLU QB B 41 . HB1 1 1
2452 1 2 2 1 42 ASP H B 42 . HN 1 1
2453 1 1 1 1 15 MET QB A 15 . HB1 1 1
2453 1 2 1 1 16 SER H A 16 . HN 1 1
2454 1 1 2 1 15 MET QB B 15 . HB1 1 1
2454 1 2 2 1 16 SER H B 16 . HN 1 1
2455 1 1 1 1 15 MET H A 15 . HN 1 1
2455 1 2 1 1 15 MET QB A 15 . HB1 1 1
2456 1 1 2 1 15 MET H B 15 . HN 1 1
2456 1 2 2 1 15 MET QB B 15 . HB1 1 1
2457 1 1 1 1 62 ARG H A 62 . HN 1 1
2457 1 2 1 1 62 ARG QB A 62 . HB1 1 1
2458 1 1 2 1 62 ARG H B 62 . HN 1 1
2458 1 2 2 1 62 ARG QB B 62 . HB1 1 1
2459 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
2459 1 1 1 1 62 ARG HB3 A 62 . HB2 1 1
2459 1 2 1 1 63 GLU H A 63 . HN 1 1
2460 1 1 2 1 61 GLU HB2 B 61 . HB2 1 1
2460 1 1 2 1 62 ARG HB3 B 62 . HB2 1 1
2460 1 2 2 1 63 GLU H B 63 . HN 1 1
2461 2 1 1 1 19 LYS H A 19 . HN 1 1
2461 2 2 1 1 19 LYS HD2 A 19 . HD1 1 1
2461 3 1 1 1 20 GLU H A 20 . HN 1 1
2461 3 2 1 1 20 GLU HB2 A 20 . HB1 1 1
2462 2 1 2 1 19 LYS H B 19 . HN 1 1
2462 2 2 2 1 19 LYS HD2 B 19 . HD1 1 1
2462 3 1 2 1 20 GLU H B 20 . HN 1 1
2462 3 2 2 1 20 GLU HB2 B 20 . HB1 1 1
2463 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
2463 1 1 1 1 37 LYS HB3 A 37 . HB2 1 1
2463 1 1 2 1 19 LYS HD3 B 19 . HD2 1 1
2463 1 2 1 1 39 ILE H A 39 . HN 1 1
2464 1 1 1 1 19 LYS HD3 A 19 . HD2 1 1
2464 1 1 2 1 36 LYS HB2 B 36 . HB1 1 1
2464 1 1 2 1 37 LYS HB3 B 37 . HB2 1 1
2464 1 2 2 1 39 ILE H B 39 . HN 1 1
2465 1 1 1 1 77 GLN QB A 77 . HB1 1 1
2465 1 2 1 1 78 HIS H A 78 . HN 1 1
2466 1 1 2 1 77 GLN QB B 77 . HB1 1 1
2466 1 2 2 1 78 HIS H B 78 . HN 1 1
2467 1 1 1 1 77 GLN H A 77 . HN 1 1
2467 1 2 1 1 77 GLN QB A 77 . HB1 1 1
2468 1 1 2 1 77 GLN H B 77 . HN 1 1
2468 1 2 2 1 77 GLN QB B 77 . HB1 1 1
2469 2 1 1 1 19 LYS H A 19 . HN 1 1
2469 2 1 1 1 20 GLU H A 20 . HN 1 1
2469 2 2 1 1 19 LYS HB3 A 19 . HB2 1 1
2469 3 1 1 1 20 GLU H A 20 . HN 1 1
2469 3 2 1 1 20 GLU HB2 A 20 . HB1 1 1
2470 2 1 2 1 19 LYS H B 19 . HN 1 1
2470 2 1 2 1 20 GLU H B 20 . HN 1 1
2470 2 2 2 1 19 LYS HB3 B 19 . HB2 1 1
2470 3 1 2 1 20 GLU H B 20 . HN 1 1
2470 3 2 2 1 20 GLU HB2 B 20 . HB1 1 1
2471 1 1 1 1 90 PRO HB3 A 90 . HB2 1 1
2471 1 1 1 1 91 GLU HB3 A 91 . HB2 1 1
2471 1 2 1 1 91 GLU H A 91 . HN 1 1
2472 1 1 2 1 90 PRO HB3 B 90 . HB2 1 1
2472 1 1 2 1 91 GLU HB3 B 91 . HB2 1 1
2472 1 2 2 1 91 GLU H B 91 . HN 1 1
2473 1 1 1 1 19 LYS H A 19 . HN 1 1
2473 1 1 1 1 20 GLU H A 20 . HN 1 1
2473 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
2474 1 1 2 1 19 LYS H B 19 . HN 1 1
2474 1 1 2 1 20 GLU H B 20 . HN 1 1
2474 1 2 2 1 19 LYS HB3 B 19 . HB2 1 1
2475 1 1 1 1 75 LYS H A 75 . HN 1 1
2475 1 2 1 1 75 LYS HB3 A 75 . HB2 1 1
2475 1 2 1 1 75 LYS QD A 75 . HD1 1 1
2476 1 1 2 1 75 LYS H B 75 . HN 1 1
2476 1 2 2 1 75 LYS HB3 B 75 . HB2 1 1
2476 1 2 2 1 75 LYS QD B 75 . HD1 1 1
2477 1 1 1 1 73 GLU QG A 73 . HG1 1 1
2477 1 1 1 1 75 LYS QD A 75 . HD1 1 1
2477 1 2 1 1 74 PHE H A 74 . HN 1 1
2478 1 1 2 1 73 GLU QG B 73 . HG1 1 1
2478 1 1 2 1 75 LYS QD B 75 . HD1 1 1
2478 1 2 2 1 74 PHE H B 74 . HN 1 1
2479 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
2479 1 1 1 1 37 LYS QD A 37 . HD1 1 1
2479 1 2 1 1 38 GLU H A 38 . HN 1 1
2480 1 1 2 1 36 LYS HB3 B 36 . HB2 1 1
2480 1 1 2 1 37 LYS QD B 37 . HD1 1 1
2480 1 2 2 1 38 GLU H B 38 . HN 1 1
2481 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
2481 1 1 1 1 37 LYS HD2 A 37 . HD1 1 1
2481 1 2 1 1 37 LYS H A 37 . HN 1 1
2482 1 1 2 1 36 LYS HB3 B 36 . HB2 1 1
2482 1 1 2 1 37 LYS HD2 B 37 . HD1 1 1
2482 1 2 2 1 37 LYS H B 37 . HN 1 1
2483 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
2483 1 1 1 1 37 LYS QD A 37 . HD1 1 1
2483 1 2 1 1 39 ILE H A 39 . HN 1 1
2484 1 1 2 1 36 LYS HB3 B 36 . HB2 1 1
2484 1 1 2 1 37 LYS QD B 37 . HD1 1 1
2484 1 2 2 1 39 ILE H B 39 . HN 1 1
2485 1 1 1 1 62 ARG HG3 A 62 . HG2 1 1
2485 1 1 1 1 64 ALA MB A 64 . HB1 1 1
2485 1 2 1 1 63 GLU H A 63 . HN 1 1
2486 1 1 2 1 62 ARG HG3 B 62 . HG2 1 1
2486 1 1 2 1 64 ALA MB B 64 . HB1 1 1
2486 1 2 2 1 63 GLU H B 63 . HN 1 1
2487 1 1 1 1 19 LYS HG3 A 19 . HG2 1 1
2487 1 1 1 1 22 ILE HB A 22 . HB 1 1
2487 1 2 1 1 21 GLU H A 21 . HN 1 1
2488 1 1 2 1 19 LYS HG3 B 19 . HG2 1 1
2488 1 1 2 1 22 ILE HB B 22 . HB 1 1
2488 1 2 2 1 21 GLU H B 21 . HN 1 1
2489 1 1 1 1 64 ALA MB A 64 . HB1 1 1
2489 1 1 1 1 69 LEU HG A 69 . HG 1 1
2489 1 2 1 1 68 ILE H A 68 . HN 1 1
2490 1 1 2 1 64 ALA MB B 64 . HB1 1 1
2490 1 1 2 1 69 LEU HG B 69 . HG 1 1
2490 1 2 2 1 68 ILE H B 68 . HN 1 1
2491 2 1 1 1 36 LYS HG3 A 36 . HG1 1 1
2491 2 2 1 1 37 LYS H A 37 . HN 1 1
2491 3 1 1 1 83 LEU HB2 A 83 . HB1 1 1
2491 3 2 1 1 84 ASN H A 84 . HN 1 1
2492 2 1 2 1 36 LYS HG3 B 36 . HG1 1 1
2492 2 2 2 1 37 LYS H B 37 . HN 1 1
2492 3 1 2 1 83 LEU HB2 B 83 . HB1 1 1
2492 3 2 2 1 84 ASN H B 84 . HN 1 1
2493 1 1 1 1 88 ARG H A 88 . HN 1 1
2493 1 2 1 1 88 ARG QG A 88 . HG1 1 1
2494 1 1 2 1 88 ARG H B 88 . HN 1 1
2494 1 2 2 1 88 ARG QG B 88 . HG1 1 1
2495 1 1 1 1 88 ARG QG A 88 . HG1 1 1
2495 1 2 1 1 89 VAL H A 89 . HN 1 1
2496 1 1 2 1 88 ARG QG B 88 . HG1 1 1
2496 1 2 2 1 89 VAL H B 89 . HN 1 1
2497 1 1 1 1 80 ALA MB A 80 . HB1 1 1
2497 1 1 1 1 82 ILE HB A 82 . HB 1 1
2497 1 1 1 1 83 LEU HG A 83 . HG 1 1
2497 1 2 1 1 84 ASN H A 84 . HN 1 1
2498 1 1 2 1 80 ALA MB B 80 . HB1 1 1
2498 1 1 2 1 82 ILE HB B 82 . HB 1 1
2498 1 1 2 1 83 LEU HG B 83 . HG 1 1
2498 1 2 2 1 84 ASN H B 84 . HN 1 1
2499 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2499 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2499 1 2 1 1 52 ASP H A 52 . HN 1 1
2500 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2500 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2500 1 2 2 1 52 ASP H B 52 . HN 1 1
2501 1 1 1 1 71 LYS H A 71 . HN 1 1
2501 1 2 1 1 71 LYS QG A 71 . HG1 1 1
2502 1 1 2 1 71 LYS H B 71 . HN 1 1
2502 1 2 2 1 71 LYS QG B 71 . HG1 1 1
2503 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2503 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2503 1 2 1 1 54 ILE H A 54 . HN 1 1
2504 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2504 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2504 1 2 2 1 54 ILE H B 54 . HN 1 1
2505 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2505 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2505 1 2 1 1 53 CYS H A 53 . HN 1 1
2506 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2506 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2506 1 2 2 1 53 CYS H B 53 . HN 1 1
2507 1 1 1 1 44 ALA MB A 44 . HB1 1 1
2507 1 1 1 1 47 LEU HG A 47 . HG 1 1
2507 1 1 1 1 50 ALA MB A 50 . HB1 1 1
2507 1 2 1 1 48 ASN H A 48 . HN 1 1
2508 1 1 2 1 44 ALA MB B 44 . HB1 1 1
2508 1 1 2 1 47 LEU HG B 47 . HG 1 1
2508 1 1 2 1 50 ALA MB B 50 . HB1 1 1
2508 1 2 2 1 48 ASN H B 48 . HN 1 1
2509 1 1 1 1 44 ALA MB A 44 . HB1 1 1
2509 1 1 1 1 47 LEU HG A 47 . HG 1 1
2509 1 2 1 1 46 SER H A 46 . HN 1 1
2510 1 1 2 1 44 ALA MB B 44 . HB1 1 1
2510 1 1 2 1 47 LEU HG B 47 . HG 1 1
2510 1 2 2 1 46 SER H B 46 . HN 1 1
2511 1 1 1 1 36 LYS HG2 A 36 . HG2 1 1
2511 1 1 1 1 37 LYS QG A 37 . HG1 1 1
2511 1 2 1 1 38 GLU H A 38 . HN 1 1
2512 1 1 2 1 36 LYS HG2 B 36 . HG2 1 1
2512 1 1 2 1 37 LYS QG B 37 . HG1 1 1
2512 1 2 2 1 38 GLU H B 38 . HN 1 1
2513 1 1 1 1 36 LYS HG2 A 36 . HG2 1 1
2513 1 1 1 1 37 LYS HG2 A 37 . HG1 1 1
2513 1 2 1 1 37 LYS H A 37 . HN 1 1
2514 1 1 2 1 36 LYS HG2 B 36 . HG2 1 1
2514 1 1 2 1 37 LYS HG2 B 37 . HG1 1 1
2514 1 2 2 1 37 LYS H B 37 . HN 1 1
2515 1 1 1 1 69 LEU H A 69 . HN 1 1
2515 1 2 1 1 69 LEU QD A 69 . HD11 1 1
2516 1 1 2 1 69 LEU H B 69 . HN 1 1
2516 1 2 2 1 69 LEU QD B 69 . HD11 1 1
2517 1 1 1 1 69 LEU QD A 69 . HD11 1 1
2517 1 2 1 1 70 GLY H A 70 . HN 1 1
2518 1 1 2 1 69 LEU QD B 69 . HD11 1 1
2518 1 2 2 1 70 GLY H B 70 . HN 1 1
2519 1 1 1 1 25 LEU H A 25 . HN 1 1
2519 1 2 1 1 25 LEU MD2 A 25 . HD21 1 1
2519 1 2 1 1 79 LEU MD1 A 79 . HD11 1 1
2520 1 1 2 1 25 LEU H B 25 . HN 1 1
2520 1 2 2 1 25 LEU MD2 B 25 . HD21 1 1
2520 1 2 2 1 79 LEU MD1 B 79 . HD11 1 1
2521 1 1 1 1 82 ILE H A 82 . HN 1 1
2521 1 2 1 1 83 LEU MD1 A 83 . HD11 1 1
2521 1 2 2 1 83 LEU MD1 B 83 . HD11 1 1
2522 1 1 1 1 83 LEU MD1 A 83 . HD11 1 1
2522 1 1 2 1 83 LEU MD1 B 83 . HD11 1 1
2522 1 2 2 1 82 ILE H B 82 . HN 1 1
2523 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2523 1 2 1 1 84 ASN H A 84 . HN 1 1
2524 1 1 2 1 83 LEU QD B 83 . HD11 1 1
2524 1 2 2 1 84 ASN H B 84 . HN 1 1
2525 2 1 1 1 57 ALA H A 57 . HN 1 1
2525 2 2 2 1 39 ILE MD B 39 . HD11 1 1
2525 3 1 1 1 64 ALA H A 64 . HN 1 1
2525 3 2 1 1 68 ILE MD A 68 . HD11 1 1
2526 2 1 1 1 39 ILE MD A 39 . HD11 1 1
2526 2 2 2 1 57 ALA H B 57 . HN 1 1
2526 3 1 2 1 64 ALA H B 64 . HN 1 1
2526 3 2 2 1 68 ILE MD B 68 . HD11 1 1
2527 1 1 1 1 41 GLU QB A 41 . HB1 1 1
2527 1 2 1 1 44 ALA H A 44 . HN 1 1
2528 1 1 2 1 41 GLU QB B 41 . HB1 1 1
2528 1 2 2 1 44 ALA H B 44 . HN 1 1
2529 1 1 1 1 83 LEU QD A 83 . HD11 1 1
2529 1 1 2 1 83 LEU MD1 B 83 . HD11 1 1
2529 1 2 1 1 86 ALA H A 86 . HN 1 1
2530 1 1 1 1 83 LEU MD1 A 83 . HD11 1 1
2530 1 1 2 1 83 LEU QD B 83 . HD11 1 1
2530 1 2 2 1 86 ALA H B 86 . HN 1 1
2531 1 1 1 1 82 ILE HA A 82 . HA 1 1
2531 1 1 2 1 82 ILE HA B 82 . HA 1 1
2531 1 2 1 1 86 ALA H A 86 . HN 1 1
2532 1 1 1 1 82 ILE HA A 82 . HA 1 1
2532 1 1 2 1 82 ILE HA B 82 . HA 1 1
2532 1 2 2 1 86 ALA H B 86 . HN 1 1
2533 1 1 1 1 85 SER H A 85 . HN 1 1
2533 1 2 1 1 86 ALA MB A 86 . HB1 1 1
2533 1 2 2 1 86 ALA MB B 86 . HB1 1 1
2534 1 1 1 1 86 ALA MB A 86 . HB1 1 1
2534 1 1 2 1 86 ALA MB B 86 . HB1 1 1
2534 1 2 2 1 85 SER H B 85 . HN 1 1
2535 1 1 1 1 62 ARG HA A 62 . HA 1 1
2535 1 1 1 1 69 LEU HA A 69 . HA 1 1
2535 1 2 1 1 67 GLY H A 67 . HN 1 1
2536 1 1 2 1 62 ARG HA B 62 . HA 1 1
2536 1 1 2 1 69 LEU HA B 69 . HA 1 1
2536 1 2 2 1 67 GLY H B 67 . HN 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 . . . . . 2.777 1.813 3.741 1 1
2 1 . . . . . 2.777 1.813 3.741 1 1
3 1 . . . . . 2.856 1.836 3.876 1 1
4 1 . . . . . 2.856 1.836 3.876 1 1
5 1 . . . . . 2.761 1.808 3.714 1 1
6 1 . . . . . 2.761 1.808 3.714 1 1
7 1 . . . . . 2.512 1.723 3.301 1 1
8 1 . . . . . 2.512 1.723 3.301 1 1
9 1 . . . . . 2.559 1.74 3.378 1 1
10 1 . . . . . 2.559 1.74 3.378 1 1
11 1 . . . . . 2.672 1.78 3.564 1 1
12 1 . . . . . 2.672 1.78 3.564 1 1
13 1 . . . . . 3.341 1.945 4.737 1 1
14 1 . . . . . 3.341 1.945 4.737 1 1
15 1 . . . . . 4.516 1.966 7.066 1 1
16 1 . . . . . 4.516 1.966 7.066 1 1
17 1 . . . . . 3.014 1.878 4.15 1 1
18 1 . . . . . 3.014 1.878 4.15 1 1
19 1 . . . . . 2.94 1.859 4.021 1 1
20 1 . . . . . 2.94 1.859 4.021 1 1
21 1 . . . . . 2.663 1.777 3.549 1 1
22 1 . . . . . 2.663 1.777 3.549 1 1
23 1 . . . . . 3.39 1.954 4.826 1 1
24 1 . . . . . 3.39 1.954 4.826 1 1
25 1 . . . . . 3.04 1.884 4.196 1 1
26 1 . . . . . 3.04 1.884 4.196 1 1
27 1 . . . . . 3.588 1.979 5.197 1 1
28 1 . . . . . 3.588 1.979 5.197 1 1
29 1 . . . . . 3.443 1.962 4.252 1 1
30 1 . . . . . 3.443 1.962 4.252 1 1
31 1 . . . . . 2.829 1.829 3.829 1 1
32 1 . . . . . 2.829 1.829 3.829 1 1
33 1 . . . . . 2.911 1.852 3.97 1 1
34 1 . . . . . 2.911 1.852 3.97 1 1
35 1 . . . . . 3.333 1.944 4.722 1 1
36 1 . . . . . 3.333 1.944 4.722 1 1
37 1 . . . . . 2.848 1.834 3.862 1 1
38 1 . . . . . 2.848 1.834 3.862 1 1
39 1 . . . . . 2.944 1.86 4.028 1 1
40 1 . . . . . 2.944 1.86 4.028 1 1
41 1 . . . . . 4.535 1.965 7.105 1 1
42 1 . . . . . 4.535 1.965 7.105 1 1
43 1 . . . . . 2.558 1.74 3.376 1 1
44 1 . . . . . 2.558 1.74 3.376 1 1
45 1 . . . . . 2.753 1.805 3.701 1 1
46 1 . . . . . 2.753 1.805 3.701 1 1
47 1 . . . . . 2.75 1.805 3.695 1 1
48 1 . . . . . 2.75 1.805 3.695 1 1
49 1 . . . . . 3.337 1.945 4.729 1 1
50 1 . . . . . 3.337 1.945 4.729 1 1
51 1 . . . . . 4.162 1.996 6.328 1 1
52 1 . . . . . 4.162 1.996 6.328 1 1
53 1 . . . . . 2.637 1.768 3.506 1 1
54 1 . . . . . 2.637 1.768 3.506 1 1
55 1 . . . . . 2.789 1.816 3.762 1 1
56 1 . . . . . 2.789 1.816 3.762 1 1
57 1 . . . . . 4.885 1.902 7.868 1 1
58 1 . . . . . 4.885 1.902 7.868 1 1
59 1 . . . . . 2.67 1.779 3.561 1 1
60 1 . . . . . 2.67 1.779 3.561 1 1
61 1 . . . . . 3.34 1.945 4.735 1 1
62 1 . . . . . 3.34 1.945 4.735 1 1
63 1 . . . . . 2.992 1.873 4.111 1 1
64 1 . . . . . 2.992 1.873 4.111 1 1
65 1 . . . . . 2.749 1.805 3.693 1 1
66 1 . . . . . 2.749 1.805 3.693 1 1
67 1 . . . . . 2.889 1.845 3.933 1 1
68 1 . . . . . 2.889 1.845 3.933 1 1
69 1 . . . . . 3.179 1.916 4.442 1 1
70 1 . . . . . 3.179 1.916 4.442 1 1
71 1 . . . . . 3.627 1.983 5.271 1 1
72 1 . . . . . 3.627 1.983 5.271 1 1
73 1 . . . . . 3.492 1.968 5.016 1 1
74 1 . . . . . 3.492 1.968 5.016 1 1
75 1 . . . . . 2.837 1.831 3.843 1 1
76 1 . . . . . 2.837 1.831 3.843 1 1
77 1 . . . . . 2.766 1.81 3.722 1 1
78 1 . . . . . 2.766 1.81 3.722 1 1
79 1 . . . . . 3.1 1.899 4.301 1 1
80 1 . . . . . 3.1 1.899 4.301 1 1
81 1 . . . . . 2.974 1.868 4.08 1 1
82 1 . . . . . 2.974 1.868 4.08 1 1
83 1 . . . . . 3.564 1.976 5.152 1 1
84 1 . . . . . 3.564 1.976 5.152 1 1
85 1 . . . . . 3.5 1.968 5.032 1 1
86 1 . . . . . 3.5 1.968 5.032 1 1
87 1 . . . . . 3.213 1.922 4.504 1 1
88 1 . . . . . 3.213 1.922 4.504 1 1
89 1 . . . . . 2.654 1.774 3.534 1 1
90 1 . . . . . 2.654 1.774 3.534 1 1
91 1 . . . . . 2.115 1.556 2.674 1 1
92 1 . . . . . 2.115 1.556 2.674 1 1
93 1 . . . . . 3.094 1.897 4.291 1 1
94 1 . . . . . 3.094 1.897 4.291 1 1
95 1 . . . . . 3.171 1.914 4.428 1 1
96 1 . . . . . 3.171 1.914 4.428 1 1
97 1 . . . . . 2.545 1.735 3.355 1 1
98 1 . . . . . 2.545 1.735 3.355 1 1
99 1 . . . . . 3.128 1.905 4.351 1 1
100 1 . . . . . 3.128 1.905 4.351 1 1
101 1 . . . . . 2.366 1.666 3.066 1 1
102 1 . . . . . 2.366 1.666 3.066 1 1
103 1 . . . . . 2.538 1.733 3.343 1 1
104 1 . . . . . 2.538 1.733 3.343 1 1
105 1 . . . . . 3.619 1.982 5.256 1 1
106 1 . . . . . 3.619 1.982 5.256 1 1
107 1 . . . . . 3.461 1.964 4.958 1 1
108 1 . . . . . 3.461 1.964 4.958 1 1
109 1 . . . . . 2.072 1.535 2.609 1 1
110 1 . . . . . 2.072 1.535 2.609 1 1
111 1 . . . . . 2.552 1.738 3.366 1 1
112 1 . . . . . 2.552 1.738 3.366 1 1
113 1 . . . . . 2.424 1.689 3.159 1 1
114 1 . . . . . 2.424 1.689 3.159 1 1
115 1 . . . . . 2.568 1.744 3.392 1 1
116 1 . . . . . 2.568 1.744 3.392 1 1
117 1 . . . . . 2.588 1.751 3.425 1 1
118 1 . . . . . 2.588 1.751 3.425 1 1
119 1 . . . . . 2.112 1.555 2.669 1 1
120 1 . . . . . 2.112 1.555 2.669 1 1
121 1 . . . . . 2.328 1.651 3.005 1 1
122 1 . . . . . 2.328 1.651 3.005 1 1
123 1 . . . . . 2.376 1.671 3.081 1 1
124 1 . . . . . 2.376 1.671 3.081 1 1
125 1 . . . . . 1.85 1.422 2.278 1 1
126 1 . . . . . 1.85 1.422 2.278 1 1
127 1 . . . . . 2.449 1.699 3.199 1 1
128 1 . . . . . 2.449 1.699 3.199 1 1
129 1 . . . . . 2.419 1.687 3.151 1 1
130 1 . . . . . 2.419 1.687 3.151 1 1
131 1 . . . . . 2.172 1.582 2.762 1 1
132 1 . . . . . 2.172 1.582 2.762 1 1
133 1 . . . . . 3.335 1.945 4.725 1 1
134 1 . . . . . 3.335 1.945 4.725 1 1
135 1 . . . . . 1.844 1.419 2.269 1 1
136 1 . . . . . 1.844 1.419 2.269 1 1
137 1 . . . . . 1.749 1.366 2.132 1 1
138 1 . . . . . 1.749 1.366 2.132 1 1
139 1 . . . . . 3.527 1.972 5.082 1 1
140 1 . . . . . 3.527 1.972 5.082 1 1
141 1 . . . . . 3.373 1.951 4.795 1 1
142 1 . . . . . 3.373 1.951 4.795 1 1
143 1 . . . . . 2.827 1.828 3.826 1 1
144 1 . . . . . 2.827 1.828 3.826 1 1
145 1 . . . . . 3.232 1.926 4.538 1 1
146 1 . . . . . 3.232 1.926 4.538 1 1
147 1 . . . . . 3.241 1.928 4.554 1 1
148 1 . . . . . 3.241 1.928 4.554 1 1
149 1 . . . . . 3.725 1.991 5.459 1 1
150 1 . . . . . 3.725 1.991 5.459 1 1
151 1 . . . . . 3.155 1.911 4.399 1 1
152 1 . . . . . 3.155 1.911 4.399 1 1
153 1 . . . . . 3.028 1.882 4.174 1 1
154 1 . . . . . 3.028 1.882 4.174 1 1
155 1 . . . . . 4.218 1.994 6.442 1 1
156 1 . . . . . 4.218 1.994 6.442 1 1
157 1 . . . . . 3.269 1.934 4.604 1 1
158 1 . . . . . 3.269 1.934 4.604 1 1
159 1 . . . . . 3.467 1.964 4.97 1 1
160 1 . . . . . 3.467 1.964 4.97 1 1
161 1 . . . . . 1.943 1.471 2.415 1 1
162 1 . . . . . 1.943 1.471 2.415 1 1
163 1 . . . . . 1.725 1.353 2.097 1 1
164 1 . . . . . 1.725 1.353 2.097 1 1
165 1 . . . . . 2.21 1.6 2.82 1 1
166 1 . . . . . 2.21 1.6 2.82 1 1
167 1 . . . . . 3.215 1.923 4.507 1 1
168 1 . . . . . 3.215 1.923 4.507 1 1
169 1 . . . . . 3.619 1.982 5.256 1 1
170 1 . . . . . 3.619 1.982 5.256 1 1
171 1 . . . . . 2.133 1.564 2.702 1 1
172 1 . . . . . 2.133 1.564 2.702 1 1
173 1 . . . . . 2.608 1.758 3.458 1 1
174 1 . . . . . 2.608 1.758 3.458 1 1
175 1 . . . . . 2.716 1.794 3.638 1 1
176 1 . . . . . 2.716 1.794 3.638 1 1
177 1 . . . . . 2.849 1.835 3.863 1 1
178 1 . . . . . 2.849 1.835 3.863 1 1
179 1 . . . . . 2.959 1.864 4.054 1 1
180 1 . . . . . 2.959 1.864 4.054 1 1
181 1 . . . . . 2.883 1.844 3.922 1 1
182 1 . . . . . 2.883 1.844 3.922 1 1
183 1 . . . . . 3.18 1.916 4.444 1 1
184 1 . . . . . 3.18 1.916 4.444 1 1
185 1 . . . . . 4.337 1.985 6.689 1 1
186 1 . . . . . 4.337 1.985 6.689 1 1
187 1 . . . . . 2.432 1.693 3.171 1 1
188 1 . . . . . 2.432 1.693 3.171 1 1
189 1 . . . . . 4.084 1.999 6.169 1 1
190 1 . . . . . 4.084 1.999 6.169 1 1
191 1 . . . . . 3.09 1.897 4.283 1 1
192 1 . . . . . 3.09 1.897 4.283 1 1
193 1 . . . . . 3.802 1.995 5.609 1 1
194 1 . . . . . 3.802 1.995 5.609 1 1
195 1 . . . . . 2.681 1.783 3.579 1 1
196 1 . . . . . 2.681 1.783 3.579 1 1
197 1 . . . . . 1.906 1.452 2.36 1 1
198 1 . . . . . 1.906 1.452 2.36 1 1
199 1 . . . . . 3.96 2.0 5.92 1 1
200 1 . . . . . 3.96 2.0 5.92 1 1
201 1 . . . . . 1.84 1.417 2.263 1 1
202 1 . . . . . 1.84 1.417 2.263 1 1
203 1 . . . . . 2.678 1.781 3.575 1 1
204 1 . . . . . 2.678 1.781 3.575 1 1
205 1 . . . . . 2.542 1.734 3.35 1 1
206 1 . . . . . 2.542 1.734 3.35 1 1
207 1 . . . . . 3.099 1.898 4.3 1 1
208 1 . . . . . 3.099 1.898 4.3 1 1
209 1 . . . . . 2.935 1.858 4.012 1 1
210 1 . . . . . 2.935 1.858 4.012 1 1
211 1 . . . . . 3.37 1.95 4.79 1 1
212 1 . . . . . 3.37 1.95 4.79 1 1
213 1 . . . . . 2.58 1.748 3.412 1 1
214 1 . . . . . 2.58 1.748 3.412 1 1
215 1 . . . . . 2.188 1.59 2.786 1 1
216 1 . . . . . 2.188 1.59 2.786 1 1
217 1 . . . . . 3.693 1.988 5.398 1 1
218 1 . . . . . 3.693 1.988 5.398 1 1
219 1 . . . . . 3.082 1.895 4.269 1 1
220 1 . . . . . 3.082 1.895 4.269 1 1
221 1 . . . . . 2.633 1.766 3.5 1 1
222 1 . . . . . 2.633 1.766 3.5 1 1
223 1 . . . . . 2.805 1.822 3.788 1 1
224 1 . . . . . 2.805 1.822 3.788 1 1
225 1 . . . . . 2.352 1.66 3.044 1 1
226 1 . . . . . 2.352 1.66 3.044 1 1
227 1 . . . . . 4.166 1.996 6.336 1 1
228 1 . . . . . 4.166 1.996 6.336 1 1
229 1 . . . . . 3.047 1.886 4.208 1 1
230 1 . . . . . 3.047 1.886 4.208 1 1
231 1 . . . . . 3.656 1.985 5.327 1 1
232 1 . . . . . 3.656 1.985 5.327 1 1
233 1 . . . . . 3.521 1.972 5.07 1 1
234 1 . . . . . 3.521 1.972 5.07 1 1
235 1 . . . . . 2.06 1.53 2.59 1 1
236 1 . . . . . 2.06 1.53 2.59 1 1
237 1 . . . . . 2.198 1.594 2.802 1 1
238 1 . . . . . 2.198 1.594 2.802 1 1
239 1 . . . . . 2.904 1.85 3.958 1 1
240 1 . . . . . 2.904 1.85 3.958 1 1
241 1 . . . . . 3.53 1.973 5.087 1 1
242 1 . . . . . 3.53 1.973 5.087 1 1
243 1 . . . . . 2.146 1.57 2.722 1 1
244 1 . . . . . 2.146 1.57 2.722 1 1
245 1 . . . . . 2.366 1.666 3.066 1 1
246 1 . . . . . 2.366 1.666 3.066 1 1
247 1 . . . . . 2.555 1.739 3.371 1 1
248 1 . . . . . 2.555 1.739 3.371 1 1
249 1 . . . . . 3.77 1.994 5.546 1 1
250 1 . . . . . 3.77 1.994 5.546 1 1
251 1 . . . . . 2.271 1.626 2.916 1 1
252 1 . . . . . 2.271 1.626 2.916 1 1
253 1 . . . . . 2.302 1.64 2.964 1 1
254 1 . . . . . 2.302 1.64 2.964 1 1
255 1 . . . . . 3.453 1.963 4.943 1 1
256 1 . . . . . 3.453 1.963 4.943 1 1
257 1 . . . . . 2.571 1.745 3.397 1 1
258 1 . . . . . 2.571 1.745 3.397 1 1
259 1 . . . . . 2.534 1.732 3.336 1 1
260 1 . . . . . 2.534 1.732 3.336 1 1
261 1 . . . . . 2.873 1.841 3.905 1 1
262 1 . . . . . 2.873 1.841 3.905 1 1
263 1 . . . . . 1.897 1.447 2.347 1 1
264 1 . . . . . 1.897 1.447 2.347 1 1
265 1 . . . . . 2.454 1.701 3.207 1 1
266 1 . . . . . 2.454 1.701 3.207 1 1
267 1 . . . . . 2.709 1.791 3.627 1 1
268 1 . . . . . 2.709 1.791 3.627 1 1
269 1 . . . . . 2.808 1.823 3.793 1 1
270 1 . . . . . 2.808 1.823 3.793 1 1
271 1 . . . . . 3.897 1.999 5.795 1 1
272 1 . . . . . 3.897 1.999 5.795 1 1
273 1 . . . . . 2.301 1.639 2.963 1 1
274 1 . . . . . 2.301 1.639 2.963 1 1
275 1 . . . . . 2.187 1.589 2.785 1 1
276 1 . . . . . 2.187 1.589 2.785 1 1
277 1 . . . . . 3.328 1.943 4.713 1 1
278 1 . . . . . 3.328 1.943 4.713 1 1
279 1 . . . . . 2.571 1.745 3.397 1 1
280 1 . . . . . 2.571 1.745 3.397 1 1
281 1 . . . . . 3.446 1.962 4.93 1 1
282 1 . . . . . 3.446 1.962 4.93 1 1
283 1 . . . . . 2.253 1.618 2.888 1 1
284 1 . . . . . 2.253 1.618 2.888 1 1
285 1 . . . . . 2.371 1.668 3.074 1 1
286 1 . . . . . 2.371 1.668 3.074 1 1
287 1 . . . . . 2.678 1.782 3.574 1 1
288 1 . . . . . 2.678 1.782 3.574 1 1
289 1 . . . . . 2.874 1.842 3.906 1 1
290 1 . . . . . 2.874 1.842 3.906 1 1
291 1 . . . . . 2.884 1.844 3.924 1 1
292 1 . . . . . 2.884 1.844 3.924 1 1
293 1 . . . . . 2.64 1.769 3.511 1 1
294 1 . . . . . 2.64 1.769 3.511 1 1
295 1 . . . . . 2.299 1.638 2.96 1 1
296 1 . . . . . 2.299 1.638 2.96 1 1
297 1 . . . . . 2.76 1.808 3.712 1 1
298 1 . . . . . 2.76 1.808 3.712 1 1
299 1 . . . . . 2.98 1.87 4.09 1 1
300 1 . . . . . 2.98 1.87 4.09 1 1
301 1 . . . . . 2.19 1.59 2.79 1 1
302 1 . . . . . 2.19 1.59 2.79 1 1
303 1 . . . . . 2.611 1.759 3.463 1 1
304 1 . . . . . 2.611 1.759 3.463 1 1
305 1 . . . . . 2.661 1.776 3.546 1 1
306 1 . . . . . 2.661 1.776 3.546 1 1
307 1 . . . . . 2.776 1.813 3.739 1 1
308 1 . . . . . 2.776 1.813 3.739 1 1
309 1 . . . . . 2.986 1.872 4.1 1 1
310 1 . . . . . 2.986 1.872 4.1 1 1
311 1 . . . . . 2.67 1.779 3.561 1 1
312 1 . . . . . 2.67 1.779 3.561 1 1
313 1 . . . . . 2.79 1.817 3.763 1 1
314 1 . . . . . 2.79 1.817 3.763 1 1
315 1 . . . . . 4.597 1.956 7.238 1 1
316 1 . . . . . 4.597 1.956 7.238 1 1
317 1 . . . . . 2.951 1.862 4.04 1 1
318 1 . . . . . 2.951 1.862 4.04 1 1
319 1 . . . . . 3.807 1.996 5.618 1 1
320 1 . . . . . 3.807 1.996 5.618 1 1
321 1 . . . . . 3.278 1.935 4.621 1 1
322 1 . . . . . 3.278 1.935 4.621 1 1
323 1 . . . . . 3.259 1.932 4.586 1 1
324 1 . . . . . 3.259 1.932 4.586 1 1
325 1 . . . . . 3.815 1.995 5.635 1 1
326 1 . . . . . 3.815 1.995 5.635 1 1
327 1 . . . . . 3.327 1.944 4.71 1 1
328 1 . . . . . 3.327 1.944 4.71 1 1
329 1 . . . . . 3.789 1.995 5.583 1 1
330 1 . . . . . 3.789 1.995 5.583 1 1
331 1 . . . . . 3.815 1.996 5.634 1 1
332 1 . . . . . 3.815 1.996 5.634 1 1
333 1 . . . . . 2.979 1.869 4.089 1 1
334 1 . . . . . 2.979 1.869 4.089 1 1
335 1 . . . . . 3.53 1.972 5.088 1 1
336 1 . . . . . 3.53 1.972 5.088 1 1
337 1 . . . . . 4.308 1.988 6.628 1 1
338 1 . . . . . 4.308 1.988 6.628 1 1
339 1 . . . . . 3.458 1.964 4.952 1 1
340 1 . . . . . 3.458 1.964 4.952 1 1
341 1 . . . . . 3.311 1.941 4.681 1 1
342 1 . . . . . 3.311 1.941 4.681 1 1
343 1 . . . . . 3.512 1.97 5.054 1 1
344 1 . . . . . 3.512 1.97 5.054 1 1
345 1 . . . . . 3.304 1.939 4.669 1 1
346 1 . . . . . 3.304 1.939 4.669 1 1
347 1 . . . . . 4.45 1.975 6.925 1 1
348 1 . . . . . 4.45 1.975 6.925 1 1
349 1 . . . . . 3.675 1.986 5.364 1 1
350 1 . . . . . 3.675 1.986 5.364 1 1
351 1 . . . . . 3.681 1.988 5.374 1 1
352 1 . . . . . 3.681 1.988 5.374 1 1
353 1 . . . . . 3.737 1.991 5.483 1 1
354 1 . . . . . 3.737 1.991 5.483 1 1
355 1 . . . . . 3.632 1.983 5.281 1 1
356 1 . . . . . 3.632 1.983 5.281 1 1
357 1 . . . . . 2.984 1.871 4.097 1 1
358 1 . . . . . 2.984 1.871 4.097 1 1
359 1 . . . . . 2.16 1.577 2.743 1 1
360 1 . . . . . 2.16 1.577 2.743 1 1
361 1 . . . . . 2.495 1.717 3.273 1 1
362 1 . . . . . 2.495 1.717 3.273 1 1
363 1 . . . . . 2.733 1.799 3.667 1 1
364 1 . . . . . 2.733 1.799 3.667 1 1
365 1 . . . . . 2.321 1.648 2.994 1 1
366 1 . . . . . 2.321 1.648 2.994 1 1
367 1 . . . . . 3.813 1.996 5.63 1 1
368 1 . . . . . 3.813 1.996 5.63 1 1
369 1 . . . . . 3.819 1.996 5.642 1 1
370 1 . . . . . 3.819 1.996 5.642 1 1
371 1 . . . . . 2.985 1.871 4.099 1 1
372 1 . . . . . 2.985 1.871 4.099 1 1
373 1 . . . . . 3.426 1.959 4.893 1 1
374 1 . . . . . 3.426 1.959 4.893 1 1
375 1 . . . . . 3.253 1.93 4.576 1 1
376 1 . . . . . 3.253 1.93 4.576 1 1
377 1 . . . . . 3.099 1.899 4.299 1 1
378 1 . . . . . 3.099 1.899 4.299 1 1
379 1 . . . . . 2.977 1.869 4.085 1 1
380 1 . . . . . 2.977 1.869 4.085 1 1
381 1 . . . . . 2.723 1.796 3.65 1 1
382 1 . . . . . 2.723 1.796 3.65 1 1
383 1 . . . . . 3.406 1.956 4.856 1 1
384 1 . . . . . 3.406 1.956 4.856 1 1
385 1 . . . . . 2.439 1.695 3.183 1 1
386 1 . . . . . 2.439 1.695 3.183 1 1
387 1 . . . . . 2.717 1.794 3.64 1 1
388 1 . . . . . 2.717 1.794 3.64 1 1
389 1 . . . . . 2.618 1.761 3.475 1 1
390 1 . . . . . 2.618 1.761 3.475 1 1
391 1 . . . . . 2.68 1.782 3.578 1 1
392 1 . . . . . 2.68 1.782 3.578 1 1
393 1 . . . . . 2.37 1.668 3.072 1 1
394 1 . . . . . 2.37 1.668 3.072 1 1
395 1 . . . . . 2.619 1.762 3.476 1 1
396 1 . . . . . 2.619 1.762 3.476 1 1
397 1 . . . . . 2.662 1.776 3.548 1 1
398 1 . . . . . 2.662 1.776 3.548 1 1
399 1 . . . . . 3.248 1.929 4.567 1 1
400 1 . . . . . 3.248 1.929 4.567 1 1
401 1 . . . . . 2.892 1.847 3.937 1 1
402 1 . . . . . 2.892 1.847 3.937 1 1
403 1 . . . . . 2.877 1.842 3.912 1 1
404 1 . . . . . 2.877 1.842 3.912 1 1
405 1 . . . . . 4.385 1.981 6.789 1 1
406 1 . . . . . 4.385 1.981 6.789 1 1
407 1 . . . . . 3.318 1.942 4.694 1 1
408 1 . . . . . 3.318 1.942 4.694 1 1
409 1 . . . . . 2.474 1.709 3.239 1 1
410 1 . . . . . 2.474 1.709 3.239 1 1
411 1 . . . . . 3.312 1.941 4.683 1 1
412 1 . . . . . 3.312 1.941 4.683 1 1
413 1 . . . . . 2.864 1.839 3.889 1 1
414 1 . . . . . 2.864 1.839 3.889 1 1
415 1 . . . . . 5.455 1.735 9.175 1 1
416 1 . . . . . 5.455 1.735 9.175 1 1
417 1 . . . . . 4.492 1.97 7.014 1 1
418 1 . . . . . 4.492 1.97 7.014 1 1
419 1 . . . . . 2.581 1.749 3.413 1 1
420 1 . . . . . 2.581 1.749 3.413 1 1
421 1 . . . . . 2.705 1.791 3.619 1 1
422 1 . . . . . 2.705 1.791 3.619 1 1
423 1 . . . . . 4.398 1.98 6.816 1 1
424 1 . . . . . 4.398 1.98 6.816 1 1
425 1 . . . . . 2.141 1.568 2.714 1 1
426 1 . . . . . 2.141 1.568 2.714 1 1
427 1 . . . . . 4.476 1.971 6.981 1 1
428 1 . . . . . 4.476 1.971 6.981 1 1
429 1 . . . . . 4.649 1.947 7.351 1 1
430 1 . . . . . 4.649 1.947 7.351 1 1
431 1 . . . . . 3.19 1.918 4.462 1 1
432 1 . . . . . 3.19 1.918 4.462 1 1
433 1 . . . . . 3.732 1.991 5.473 1 1
434 1 . . . . . 3.732 1.991 5.473 1 1
435 1 . . . . . 4.974 1.882 8.066 1 1
436 1 . . . . . 4.974 1.882 8.066 1 1
437 1 . . . . . 3.988 2.0 5.976 1 1
438 1 . . . . . 3.988 2.0 5.976 1 1
439 1 . . . . . 3.935 2.0 5.87 1 1
440 1 . . . . . 3.935 2.0 5.87 1 1
441 1 . . . . . 5.0 1.875 8.125 1 1
442 1 . . . . . 5.0 1.875 8.125 1 1
443 1 . . . . . 5.145 1.836 8.454 1 1
444 1 . . . . . 5.145 1.836 8.454 1 1
445 1 . . . . . 5.063 1.858 8.268 1 1
446 1 . . . . . 5.063 1.858 8.268 1 1
447 1 . . . . . 5.205 1.818 8.592 1 1
448 1 . . . . . 5.205 1.818 8.592 1 1
449 1 . . . . . 4.635 1.949 7.321 1 1
450 1 . . . . . 4.635 1.949 7.321 1 1
451 1 . . . . . 4.186 1.996 6.376 1 1
452 1 . . . . . 4.186 1.996 6.376 1 1
453 1 . . . . . 5.688 1.643 9.733 1 1
454 1 . . . . . 5.688 1.643 9.733 1 1
455 1 . . . . . 4.35 1.985 6.715 1 1
456 1 . . . . . 4.35 1.985 6.715 1 1
457 1 . . . . . 5.699 1.64 9.758 1 1
458 1 . . . . . 5.699 1.64 9.758 1 1
459 1 . . . . . 4.41 1.979 6.841 1 1
460 1 . . . . . 4.41 1.979 6.841 1 1
461 1 . . . . . 4.837 1.912 7.762 1 1
462 1 . . . . . 4.837 1.912 7.762 1 1
463 1 . . . . . 4.282 1.991 6.573 1 1
464 1 . . . . . 4.282 1.991 6.573 1 1
465 1 . . . . . 4.439 1.976 6.902 1 1
466 1 . . . . . 4.439 1.976 6.902 1 1
467 1 . . . . . 3.953 2.0 5.906 1 1
468 1 . . . . . 3.953 2.0 5.906 1 1
469 1 . . . . . 4.561 1.96 7.162 1 1
470 1 . . . . . 4.561 1.96 7.162 1 1
471 1 . . . . . 5.165 1.831 8.499 1 1
472 1 . . . . . 5.165 1.831 8.499 1 1
473 1 . . . . . 6.047 1.477 10.617 1 1
474 1 . . . . . 6.047 1.477 10.617 1 1
475 1 . . . . . 5.22 1.814 8.626 1 1
476 1 . . . . . 5.22 1.814 8.626 1 1
477 1 . . . . . 6.657 1.118 12.196 1 1
478 1 . . . . . 6.657 1.118 12.196 1 1
479 1 . . . . . 5.075 1.855 8.295 1 1
480 1 . . . . . 5.075 1.855 8.295 1 1
481 1 . . . . . 5.918 1.541 10.295 1 1
482 1 . . . . . 5.918 1.541 10.295 1 1
483 1 . . . . . 6.583 1.166 12.0 1 1
484 1 . . . . . 6.583 1.166 12.0 1 1
485 1 . . . . . 4.983 1.879 8.087 1 1
486 1 . . . . . 4.983 1.879 8.087 1 1
487 1 . . . . . 4.607 1.954 7.26 1 1
488 1 . . . . . 4.607 1.954 7.26 1 1
489 1 . . . . . 5.059 1.86 8.258 1 1
490 1 . . . . . 5.059 1.86 8.258 1 1
491 1 . . . . . 4.696 1.94 7.452 1 1
492 1 . . . . . 4.696 1.94 7.452 1 1
493 1 . . . . . 5.391 1.758 9.024 1 1
494 1 . . . . . 5.391 1.758 9.024 1 1
495 1 . . . . . 5.249 1.805 8.693 1 1
496 1 . . . . . 5.249 1.805 8.693 1 1
497 1 . . . . . 4.906 1.897 7.915 1 1
498 1 . . . . . 4.906 1.897 7.915 1 1
499 1 . . . . . 4.966 1.884 8.048 1 1
500 1 . . . . . 4.966 1.884 8.048 1 1
501 1 . . . . . 6.344 1.314 11.374 1 1
502 1 . . . . . 6.344 1.314 11.374 1 1
503 1 . . . . . 5.058 1.86 8.256 1 1
504 1 . . . . . 5.058 1.86 8.256 1 1
505 1 . . . . . 4.991 1.878 8.104 1 1
506 1 . . . . . 4.991 1.878 8.104 1 1
507 1 . . . . . 6.234 1.377 11.091 1 1
508 1 . . . . . 6.234 1.377 11.091 1 1
509 1 . . . . . 5.113 1.846 8.38 1 1
510 1 . . . . . 5.113 1.846 8.38 1 1
511 1 . . . . . 6.855 0.981 12.729 1 1
512 1 . . . . . 6.855 0.981 12.729 1 1
513 1 . . . . . 5.7 1.639 9.761 1 1
514 1 . . . . . 5.7 1.639 9.761 1 1
515 1 . . . . . 5.212 1.816 8.608 1 1
516 1 . . . . . 5.212 1.816 8.608 1 1
517 1 . . . . . 4.713 1.937 7.489 1 1
518 1 . . . . . 4.713 1.937 7.489 1 1
519 1 . . . . . 5.84 1.577 10.103 1 1
520 1 . . . . . 5.84 1.577 10.103 1 1
521 1 . . . . . 4.138 1.998 6.278 1 1
522 1 . . . . . 4.138 1.998 6.278 1 1
523 1 . . . . . 6.332 1.32 11.344 1 1
524 1 . . . . . 6.332 1.32 11.344 1 1
525 1 . . . . . 5.521 1.71 9.332 1 1
526 1 . . . . . 5.521 1.71 9.332 1 1
527 1 . . . . . 5.173 1.828 8.518 1 1
528 1 . . . . . 5.173 1.828 8.518 1 1
529 1 . . . . . 5.752 1.617 9.887 1 1
530 1 . . . . . 5.752 1.617 9.887 1 1
531 1 . . . . . 5.083 1.854 8.312 1 1
532 1 . . . . . 5.083 1.854 8.312 1 1
533 1 . . . . . 4.138 1.998 6.278 1 1
534 1 . . . . . 4.138 1.998 6.278 1 1
535 1 . . . . . 3.802 1.995 5.609 1 1
536 1 . . . . . 3.802 1.995 5.609 1 1
537 1 . . . . . 3.126 1.904 4.348 1 1
538 1 . . . . . 3.126 1.904 4.348 1 1
539 1 . . . . . 3.088 1.896 4.28 1 1
540 1 . . . . . 3.088 1.896 4.28 1 1
541 1 . . . . . 3.488 1.967 5.009 1 1
542 1 . . . . . 3.488 1.967 5.009 1 1
543 1 . . . . . 2.927 1.856 3.998 1 1
544 1 . . . . . 2.927 1.856 3.998 1 1
545 1 . . . . . 2.869 1.84 3.898 1 1
546 1 . . . . . 2.869 1.84 3.898 1 1
547 1 . . . . . 3.847 1.997 5.697 1 1
548 1 . . . . . 3.847 1.997 5.697 1 1
549 1 . . . . . 4.119 1.998 6.24 1 1
550 1 . . . . . 4.119 1.998 6.24 1 1
551 1 . . . . . 3.086 1.896 4.276 1 1
552 1 . . . . . 3.086 1.896 4.276 1 1
553 1 . . . . . 2.784 1.815 3.753 1 1
554 1 . . . . . 2.784 1.815 3.753 1 1
555 1 . . . . . 2.858 1.837 3.879 1 1
556 1 . . . . . 2.858 1.837 3.879 1 1
557 1 . . . . . 3.024 1.881 4.167 1 1
558 1 . . . . . 3.024 1.881 4.167 1 1
559 1 . . . . . 3.335 1.945 4.725 1 1
560 1 . . . . . 3.335 1.945 4.725 1 1
561 1 . . . . . 3.719 1.99 5.448 1 1
562 1 . . . . . 3.719 1.99 5.448 1 1
563 1 . . . . . 2.959 1.865 4.053 1 1
564 1 . . . . . 2.959 1.865 4.053 1 1
565 1 . . . . . 4.582 1.958 7.206 1 1
566 1 . . . . . 4.582 1.958 7.206 1 1
567 1 . . . . . 4.427 1.977 6.877 1 1
568 1 . . . . . 4.427 1.977 6.877 1 1
569 1 . . . . . 3.582 1.978 5.186 1 1
570 1 . . . . . 3.582 1.978 5.186 1 1
571 1 . . . . . 4.647 1.947 7.347 1 1
572 1 . . . . . 4.647 1.947 7.347 1 1
573 1 . . . . . 2.834 1.83 3.838 1 1
574 1 . . . . . 2.834 1.83 3.838 1 1
575 1 . . . . . 3.449 1.962 4.936 1 1
576 1 . . . . . 3.449 1.962 4.936 1 1
577 1 . . . . . 3.959 2.0 5.918 1 1
578 1 . . . . . 3.959 2.0 5.918 1 1
579 1 . . . . . 4.408 1.979 6.837 1 1
580 1 . . . . . 4.408 1.979 6.837 1 1
581 1 . . . . . 3.6 1.98 5.22 1 1
582 1 . . . . . 3.6 1.98 5.22 1 1
583 1 . . . . . 4.311 1.988 6.634 1 1
584 1 . . . . . 4.311 1.988 6.634 1 1
585 1 . . . . . 3.87 1.998 5.742 1 1
586 1 . . . . . 3.87 1.998 5.742 1 1
587 1 . . . . . 5.515 1.714 9.316 1 1
588 1 . . . . . 5.515 1.714 9.316 1 1
589 1 . . . . . 2.959 1.864 4.054 1 1
590 1 . . . . . 2.959 1.864 4.054 1 1
591 1 . . . . . 3.458 1.964 4.952 1 1
592 1 . . . . . 3.458 1.964 4.952 1 1
593 1 . . . . . 4.236 1.994 6.478 1 1
594 1 . . . . . 4.236 1.994 6.478 1 1
595 1 . . . . . 3.1 1.898 4.302 1 1
596 1 . . . . . 3.1 1.898 4.302 1 1
597 1 . . . . . 4.859 1.908 7.81 1 1
598 1 . . . . . 4.859 1.908 7.81 1 1
599 1 . . . . . 4.118 1.998 6.238 1 1
600 1 . . . . . 4.118 1.998 6.238 1 1
601 1 . . . . . 4.523 1.966 7.08 1 1
602 1 . . . . . 4.523 1.966 7.08 1 1
603 1 . . . . . 4.643 1.948 7.338 1 1
604 1 . . . . . 4.643 1.948 7.338 1 1
605 1 . . . . . 4.175 1.997 6.353 1 1
606 1 . . . . . 4.175 1.997 6.353 1 1
607 1 . . . . . 4.251 1.992 6.51 1 1
608 1 . . . . . 4.251 1.992 6.51 1 1
609 1 . . . . . 5.561 1.696 9.426 1 1
610 1 . . . . . 5.561 1.696 9.426 1 1
611 1 . . . . . 5.088 1.851 8.325 1 1
612 1 . . . . . 5.088 1.851 8.325 1 1
613 1 . . . . . 5.63 1.668 9.592 1 1
614 1 . . . . . 5.63 1.668 9.592 1 1
615 1 . . . . . 3.8 1.995 5.605 1 1
616 1 . . . . . 3.8 1.995 5.605 1 1
617 1 . . . . . 4.559 1.961 7.157 1 1
618 1 . . . . . 4.559 1.961 7.157 1 1
619 1 . . . . . 5.35 1.772 8.928 1 1
620 1 . . . . . 5.35 1.772 8.928 1 1
621 1 . . . . . 5.355 1.771 8.939 1 1
622 1 . . . . . 5.355 1.771 8.939 1 1
623 1 . . . . . 5.303 1.788 8.818 1 1
624 1 . . . . . 5.303 1.788 8.818 1 1
625 1 . . . . . 5.043 1.863 8.223 1 1
626 1 . . . . . 5.043 1.863 8.223 1 1
627 1 . . . . . 5.466 1.731 9.201 1 1
628 1 . . . . . 5.466 1.731 9.201 1 1
629 1 . . . . . 4.108 1.998 6.218 1 1
630 1 . . . . . 4.108 1.998 6.218 1 1
631 1 . . . . . 5.305 1.787 8.823 1 1
632 1 . . . . . 5.305 1.787 8.823 1 1
633 1 . . . . . 5.408 1.752 9.064 1 1
634 1 . . . . . 5.408 1.752 9.064 1 1
635 1 . . . . . 5.203 1.819 8.587 1 1
636 1 . . . . . 5.203 1.819 8.587 1 1
637 1 . . . . . 4.741 1.931 7.551 1 1
638 1 . . . . . 4.741 1.931 7.551 1 1
639 1 . . . . . 2.571 0.0 6.0 1 1
640 1 . . . . . 2.571 0.0 6.0 1 1
641 1 . . . . . 5.013 1.872 8.154 1 1
642 1 . . . . . 5.013 1.872 8.154 1 1
643 1 . . . . . 3.97 2.0 5.94 1 1
644 1 . . . . . 3.97 2.0 5.94 1 1
645 1 . . . . . 4.956 1.886 8.026 1 1
646 1 . . . . . 4.956 1.886 8.026 1 1
647 1 . . . . . 4.658 1.946 7.37 1 1
648 1 . . . . . 4.658 1.946 7.37 1 1
649 1 . . . . . 3.692 1.988 5.396 1 1
650 1 . . . . . 3.692 1.988 5.396 1 1
651 1 . . . . . 4.846 1.911 7.781 1 1
652 1 . . . . . 4.846 1.911 7.781 1 1
653 1 . . . . . 4.247 1.992 6.502 1 1
654 1 . . . . . 4.247 1.992 6.502 1 1
655 1 . . . . . 4.529 1.965 7.093 1 1
656 1 . . . . . 4.529 1.965 7.093 1 1
657 1 . . . . . 4.129 1.998 6.26 1 1
658 1 . . . . . 4.129 1.998 6.26 1 1
659 1 . . . . . 3.045 1.886 4.204 1 1
660 1 . . . . . 3.045 1.886 4.204 1 1
661 1 . . . . . 6.664 1.113 12.215 1 1
662 1 . . . . . 6.664 1.113 12.215 1 1
663 1 . . . . . 4.711 1.936 7.486 1 1
664 1 . . . . . 4.711 1.936 7.486 1 1
665 1 . . . . . 4.881 1.902 7.86 1 1
666 1 . . . . . 4.881 1.902 7.86 1 1
667 1 . . . . . 3.056 1.888 4.224 1 1
668 1 . . . . . 3.056 1.888 4.224 1 1
669 1 . . . . . 3.625 1.982 5.268 1 1
670 1 . . . . . 3.625 1.982 5.268 1 1
671 1 . . . . . 4.743 1.931 7.555 1 1
672 1 . . . . . 4.743 1.931 7.555 1 1
673 1 . . . . . 4.693 1.94 7.446 1 1
674 1 . . . . . 4.693 1.94 7.446 1 1
675 1 . . . . . 4.7 1.939 7.461 1 1
676 1 . . . . . 4.7 1.939 7.461 1 1
677 1 . . . . . 3.301 1.939 4.663 1 1
678 1 . . . . . 3.301 1.939 4.663 1 1
679 1 . . . . . 4.879 1.903 7.855 1 1
680 1 . . . . . 4.879 1.903 7.855 1 1
681 1 . . . . . 3.076 1.893 4.259 1 1
682 1 . . . . . 3.076 1.893 4.259 1 1
683 1 . . . . . 4.776 1.925 7.627 1 1
684 1 . . . . . 4.776 1.925 7.627 1 1
685 1 . . . . . 5.373 1.765 8.981 1 1
686 1 . . . . . 5.373 1.765 8.981 1 1
687 1 . . . . . 4.416 1.978 6.854 1 1
688 1 . . . . . 4.416 1.978 6.854 1 1
689 1 . . . . . 3.906 1.999 5.813 1 1
690 1 . . . . . 3.906 1.999 5.813 1 1
691 1 . . . . . 3.791 1.994 5.588 1 1
692 1 . . . . . 3.791 1.994 5.588 1 1
693 1 . . . . . 4.709 1.937 7.481 1 1
694 1 . . . . . 4.709 1.937 7.481 1 1
695 1 . . . . . 4.545 1.963 7.127 1 1
696 1 . . . . . 4.545 1.963 7.127 1 1
697 1 . . . . . 5.407 1.752 9.062 1 1
698 1 . . . . . 5.407 1.752 9.062 1 1
699 1 . . . . . 5.054 1.861 8.247 1 1
700 1 . . . . . 5.054 1.861 8.247 1 1
701 1 . . . . . 4.834 1.913 7.755 1 1
702 1 . . . . . 4.834 1.913 7.755 1 1
703 1 . . . . . 3.541 1.974 5.108 1 1
704 1 . . . . . 3.541 1.974 5.108 1 1
705 1 . . . . . 3.808 1.995 5.621 1 1
706 1 . . . . . 3.808 1.995 5.621 1 1
707 1 . . . . . 2.431 1.693 3.169 1 1
708 1 . . . . . 2.431 1.693 3.169 1 1
709 1 . . . . . 4.0 2.0 6.0 1 1
710 1 . . . . . 4.0 2.0 6.0 1 1
711 1 . . . . . 5.427 1.745 9.109 1 1
712 1 . . . . . 5.427 1.745 9.109 1 1
713 1 . . . . . 4.774 1.925 7.623 1 1
714 1 . . . . . 4.774 1.925 7.623 1 1
715 1 . . . . . 4.953 1.886 8.02 1 1
716 1 . . . . . 4.953 1.886 8.02 1 1
717 1 . . . . . 3.976 2.0 5.952 1 1
718 1 . . . . . 3.976 2.0 5.952 1 1
719 1 . . . . . 4.747 1.93 7.564 1 1
720 1 . . . . . 4.747 1.93 7.564 1 1
721 1 . . . . . 5.085 1.852 8.318 1 1
722 1 . . . . . 5.085 1.852 8.318 1 1
723 1 . . . . . 3.051 1.887 4.215 1 1
724 1 . . . . . 3.051 1.887 4.215 1 1
725 1 . . . . . 4.51 1.968 7.052 1 1
726 1 . . . . . 4.51 1.968 7.052 1 1
727 1 . . . . . 4.625 1.952 7.298 1 1
728 1 . . . . . 4.625 1.952 7.298 1 1
729 1 . . . . . 4.722 1.934 7.51 1 1
730 1 . . . . . 4.722 1.934 7.51 1 1
731 1 . . . . . 4.142 1.997 6.287 1 1
732 1 . . . . . 4.142 1.997 6.287 1 1
733 1 . . . . . 4.997 1.875 8.119 1 1
734 1 . . . . . 4.997 1.875 8.119 1 1
735 1 . . . . . 4.395 1.981 6.809 1 1
736 1 . . . . . 4.395 1.981 6.809 1 1
737 1 . . . . . 4.421 1.978 6.864 1 1
738 1 . . . . . 4.421 1.978 6.864 1 1
739 1 . . . . . 5.472 1.729 9.215 1 1
740 1 . . . . . 5.472 1.729 9.215 1 1
741 1 . . . . . 2.701 1.789 3.613 1 1
742 1 . . . . . 2.701 1.789 3.613 1 1
743 1 . . . . . 5.157 1.832 8.482 1 1
744 1 . . . . . 5.157 1.832 8.482 1 1
745 1 . . . . . 3.328 1.943 4.713 1 1
746 1 . . . . . 3.328 1.943 4.713 1 1
747 1 . . . . . 5.767 1.61 9.924 1 1
748 1 . . . . . 5.767 1.61 9.924 1 1
749 1 . . . . . 4.253 1.993 6.513 1 1
750 1 . . . . . 4.253 1.993 6.513 1 1
751 1 . . . . . 4.25 1.992 6.508 1 1
752 1 . . . . . 4.25 1.992 6.508 1 1
753 1 . . . . . 4.946 1.888 8.004 1 1
754 1 . . . . . 4.946 1.888 8.004 1 1
755 1 . . . . . 5.117 1.844 8.39 1 1
756 1 . . . . . 5.117 1.844 8.39 1 1
757 1 . . . . . 8.208 0.0 16.63 1 1
758 1 . . . . . 8.208 0.0 16.63 1 1
759 1 . . . . . 6.882 0.961 12.803 1 1
760 1 . . . . . 6.882 0.961 12.803 1 1
761 1 . . . . . 4.999 1.875 8.123 1 1
762 1 . . . . . 4.999 1.875 8.123 1 1
763 1 . . . . . 3.554 1.975 5.133 1 1
764 1 . . . . . 3.093 1.897 3.721 1 1
765 1 . . . . . 3.093 1.897 3.721 1 1
766 1 . . . . . 2.739 1.801 3.677 1 1
767 1 . . . . . 2.739 1.801 3.677 1 1
768 1 . . . . . 3.494 1.968 5.02 1 1
769 1 . . . . . 3.494 1.968 5.02 1 1
770 1 . . . . . 5.293 1.791 8.795 1 1
771 1 . . . . . 5.293 1.791 8.795 1 1
772 1 . . . . . 4.697 1.939 7.455 1 1
773 1 . . . . . 4.697 1.939 7.455 1 1
774 1 . . . . . 5.114 1.845 8.383 1 1
775 1 . . . . . 5.114 1.845 8.383 1 1
776 1 . . . . . 4.299 1.989 6.609 1 1
777 1 . . . . . 4.299 1.989 6.609 1 1
778 1 . . . . . 4.941 1.889 7.993 1 1
779 1 . . . . . 4.941 1.889 7.993 1 1
780 1 . . . . . 2.321 1.648 2.994 1 1
781 1 . . . . . 2.321 1.648 2.994 1 1
782 1 . . . . . 3.655 1.985 5.325 1 1
783 1 . . . . . 3.655 1.985 5.325 1 1
784 1 . . . . . 2.861 1.837 3.885 1 1
785 1 . . . . . 2.861 1.837 3.885 1 1
786 1 . . . . . 3.254 1.931 3.476 1 1
787 1 . . . . . 3.254 1.931 3.476 1 1
788 1 . . . . . 4.978 1.88 8.076 1 1
789 1 . . . . . 4.978 1.88 8.076 1 1
790 1 . . . . . 3.089 1.896 4.282 1 1
791 1 . . . . . 3.089 1.896 4.282 1 1
792 1 . . . . . 5.504 1.718 9.29 1 1
793 1 . . . . . 5.504 1.718 9.29 1 1
794 1 . . . . . 3.529 1.99 5.086 1 1
795 1 . . . . . 3.529 1.99 5.086 1 1
796 1 . . . . . 2.371 1.684 3.074 1 1
797 1 . . . . . 2.371 1.684 3.074 1 1
798 1 . . . . . 2.439 1.695 3.183 1 1
799 1 . . . . . 2.439 1.695 3.183 1 1
800 1 . . . . . 4.825 1.915 7.735 1 1
801 1 . . . . . 4.825 1.915 7.735 1 1
802 1 . . . . . 3.868 1.998 5.738 1 1
803 1 . . . . . 3.868 1.998 5.738 1 1
804 1 . . . . . 6.508 1.214 11.802 1 1
805 1 . . . . . 6.508 1.214 11.802 1 1
806 1 . . . . . 3.977 2.0 5.926 1 1
807 1 . . . . . 3.977 2.0 5.926 1 1
808 1 . . . . . 3.803 1.995 5.611 1 1
809 1 . . . . . 3.803 1.995 5.611 1 1
810 1 . . . . . 4.88 1.903 7.857 1 1
811 1 . . . . . 4.88 1.903 7.857 1 1
812 1 . . . . . 3.386 1.953 4.819 1 1
813 1 . . . . . 3.386 1.953 4.819 1 1
814 1 . . . . . 4.247 1.992 6.502 1 1
815 1 . . . . . 4.247 1.992 6.502 1 1
816 1 . . . . . 6.751 1.053 12.449 1 1
817 1 . . . . . 6.751 1.053 12.449 1 1
818 1 . . . . . 5.176 1.827 8.525 1 1
819 1 . . . . . 5.176 1.827 8.525 1 1
820 1 . . . . . 5.341 1.776 8.906 1 1
821 1 . . . . . 5.341 1.776 8.906 1 1
822 1 . . . . . 5.966 1.516 10.416 1 1
823 1 . . . . . 5.966 1.516 10.416 1 1
824 1 . . . . . 4.983 1.879 8.087 1 1
825 1 . . . . . 4.983 1.879 8.087 1 1
826 1 . . . . . 2.835 1.83 3.84 1 1
827 1 . . . . . 5.317 1.783 8.851 1 1
828 1 . . . . . 5.317 1.783 8.851 1 1
829 1 . . . . . 2.914 1.852 3.976 1 1
830 1 . . . . . 2.914 1.852 3.976 1 1
831 1 . . . . . 4.431 1.977 6.885 1 1
832 1 . . . . . 4.431 1.977 6.885 1 1
833 1 . . . . . 3.892 1.998 5.786 1 1
834 1 . . . . . 3.892 1.998 5.786 1 1
835 1 . . . . . 5.166 1.83 8.502 1 1
836 1 . . . . . 5.166 1.83 8.502 1 1
837 1 . . . . . 5.209 1.818 8.6 1 1
838 1 . . . . . 5.209 1.818 8.6 1 1
839 1 . . . . . 4.59 1.956 7.224 1 1
840 1 . . . . . 4.59 1.956 7.224 1 1
841 1 . . . . . 5.142 1.837 8.447 1 1
842 1 . . . . . 5.142 1.837 8.447 1 1
843 1 . . . . . 5.773 1.7 9.394 1 1
844 1 . . . . . 5.773 1.7 9.394 1 1
845 1 . . . . . 4.097 1.999 5.167 1 1
846 1 . . . . . 4.097 1.999 5.167 1 1
847 1 . . . . . 4.93 1.892 7.968 1 1
848 1 . . . . . 4.93 1.892 7.968 1 1
849 1 . . . . . 4.991 1.878 8.104 1 1
850 1 . . . . . 4.991 1.878 8.104 1 1
851 1 . . . . . 2.534 1.731 3.337 1 1
852 1 . . . . . 2.534 1.731 3.337 1 1
853 1 . . . . . 3.717 1.99 5.444 1 1
854 1 . . . . . 3.717 1.99 5.444 1 1
855 1 . . . . . 6.284 1.347 11.221 1 1
856 1 . . . . . 6.284 1.347 11.221 1 1
857 1 . . . . . 3.51 1.97 5.05 1 1
858 1 . . . . . 3.51 1.97 5.05 1 1
859 1 . . . . . 6.589 1.162 12.016 1 1
860 1 . . . . . 6.589 1.162 12.016 1 1
861 1 . . . . . 6.109 1.444 10.774 1 1
862 1 . . . . . 6.109 1.444 10.774 1 1
863 1 . . . . . 8.067 0.0 16.202 1 1
864 1 . . . . . 8.067 0.0 16.202 1 1
865 1 . . . . . 7.208 0.714 13.702 1 1
866 1 . . . . . 7.208 0.714 13.702 1 1
867 1 . . . . . 6.192 1.399 10.985 1 1
868 1 . . . . . 6.192 1.399 10.985 1 1
869 1 . . . . . 6.179 1.407 10.951 1 1
870 1 . . . . . 6.179 1.407 10.951 1 1
871 1 . . . . . 5.491 1.722 9.26 1 1
872 1 . . . . . 5.491 1.722 9.26 1 1
873 1 . . . . . 7.567 0.41 14.724 1 1
874 1 . . . . . 7.567 0.41 14.724 1 1
875 1 . . . . . 5.864 1.566 10.162 1 1
876 1 . . . . . 5.864 1.566 10.162 1 1
877 1 . . . . . 8.361 0.0 17.099 1 1
878 1 . . . . . 8.361 0.0 17.099 1 1
879 1 . . . . . 6.284 1.348 11.22 1 1
880 1 . . . . . 6.284 1.348 11.22 1 1
881 1 . . . . . 4.741 1.932 7.55 1 1
882 1 . . . . . 4.741 1.932 7.55 1 1
883 1 . . . . . 5.027 1.868 8.186 1 1
884 1 . . . . . 5.027 1.868 8.186 1 1
885 1 . . . . . 4.891 1.901 7.881 1 1
886 1 . . . . . 4.891 1.901 7.881 1 1
887 1 . . . . . 3.997 2.0 5.994 1 1
888 1 . . . . . 3.997 2.0 5.994 1 1
889 1 . . . . . 4.507 1.967 7.047 1 1
890 1 . . . . . 4.507 1.967 7.047 1 1
891 1 . . . . . 3.683 1.988 5.378 1 1
892 1 . . . . . 3.683 1.988 5.378 1 1
893 1 . . . . . 2.646 1.771 3.521 1 1
894 1 . . . . . 2.646 1.771 3.521 1 1
895 1 . . . . . 3.001 1.875 4.127 1 1
896 1 . . . . . 3.001 1.875 4.127 1 1
897 1 . . . . . 2.688 1.785 3.591 1 1
898 1 . . . . . 2.688 1.785 3.591 1 1
899 1 . . . . . 2.332 1.652 3.012 1 1
900 1 . . . . . 2.332 1.652 3.012 1 1
901 1 . . . . . 4.61 1.953 7.267 1 1
902 1 . . . . . 4.61 1.953 7.267 1 1
903 1 . . . . . 2.755 1.806 3.704 1 1
904 1 . . . . . 2.755 1.806 3.704 1 1
905 1 . . . . . 2.78 1.814 3.746 1 1
906 1 . . . . . 2.78 1.814 3.746 1 1
907 1 . . . . . 2.732 1.799 3.665 1 1
908 1 . . . . . 2.732 1.799 3.665 1 1
909 1 . . . . . 4.787 1.923 7.651 1 1
910 1 . . . . . 4.787 1.923 7.651 1 1
911 1 . . . . . 4.324 1.986 6.662 1 1
912 1 . . . . . 4.324 1.986 6.662 1 1
913 1 . . . . . 3.188 1.918 4.458 1 1
914 1 . . . . . 3.188 1.918 4.458 1 1
915 1 . . . . . 4.061 1.999 6.123 1 1
916 1 . . . . . 4.061 1.999 6.123 1 1
917 1 . . . . . 2.727 1.797 3.657 1 1
918 1 . . . . . 2.727 1.797 3.657 1 1
919 1 . . . . . 2.572 1.745 3.399 1 1
920 1 . . . . . 2.572 1.745 3.399 1 1
921 1 . . . . . 3.537 1.973 5.101 1 1
922 1 . . . . . 3.537 1.973 5.101 1 1
923 1 . . . . . 4.205 1.994 6.416 1 1
924 1 . . . . . 4.205 1.994 6.416 1 1
925 1 . . . . . 2.537 1.732 3.342 1 1
926 1 . . . . . 2.537 1.732 3.342 1 1
927 1 . . . . . 4.422 1.977 6.867 1 1
928 1 . . . . . 4.422 1.977 6.867 1 1
929 1 . . . . . 2.717 1.795 3.639 1 1
930 1 . . . . . 2.717 1.795 3.639 1 1
931 1 . . . . . 3.766 1.993 5.539 1 1
932 1 . . . . . 3.766 1.993 5.539 1 1
933 1 . . . . . 2.822 1.826 3.818 1 1
934 1 . . . . . 2.822 1.826 3.818 1 1
935 1 . . . . . 2.696 1.788 3.604 1 1
936 1 . . . . . 2.696 1.788 3.604 1 1
937 1 . . . . . 2.44 1.696 3.184 1 1
938 1 . . . . . 2.44 1.696 3.184 1 1
939 1 . . . . . 3.967 2.0 5.934 1 1
940 1 . . . . . 3.967 2.0 5.934 1 1
941 1 . . . . . 2.666 1.777 3.555 1 1
942 1 . . . . . 2.666 1.777 3.555 1 1
943 1 . . . . . 2.758 1.808 3.708 1 1
944 1 . . . . . 2.758 1.808 3.708 1 1
945 1 . . . . . 2.768 1.81 3.726 1 1
946 1 . . . . . 2.768 1.81 3.726 1 1
947 1 . . . . . 2.709 1.792 3.626 1 1
948 1 . . . . . 2.709 1.792 3.626 1 1
949 1 . . . . . 2.616 1.761 3.471 1 1
950 1 . . . . . 2.616 1.761 3.471 1 1
951 1 . . . . . 4.498 1.969 7.027 1 1
952 1 . . . . . 4.498 1.969 7.027 1 1
953 1 . . . . . 2.618 1.761 3.475 1 1
954 1 . . . . . 2.618 1.761 3.475 1 1
955 1 . . . . . 4.513 1.967 7.059 1 1
956 1 . . . . . 4.513 1.967 7.059 1 1
957 1 . . . . . 2.723 1.796 3.65 1 1
958 1 . . . . . 2.723 1.796 3.65 1 1
959 1 . . . . . 2.475 1.709 3.241 1 1
960 1 . . . . . 2.475 1.709 3.241 1 1
961 1 . . . . . 3.766 1.993 5.539 1 1
962 1 . . . . . 3.766 1.993 5.539 1 1
963 1 . . . . . 2.128 1.562 2.694 1 1
964 1 . . . . . 2.128 1.562 2.694 1 1
965 1 . . . . . 3.035 1.884 4.186 1 1
966 1 . . . . . 3.035 1.884 4.186 1 1
967 1 . . . . . 2.508 1.722 3.294 1 1
968 1 . . . . . 2.508 1.722 3.294 1 1
969 1 . . . . . 3.821 1.996 5.646 1 1
970 1 . . . . . 3.821 1.996 5.646 1 1
971 1 . . . . . 2.67 1.779 3.561 1 1
972 1 . . . . . 2.67 1.779 3.561 1 1
973 1 . . . . . 1.679 1.327 2.031 1 1
974 1 . . . . . 1.679 1.327 2.031 1 1
975 1 . . . . . 3.203 1.921 4.485 1 1
976 1 . . . . . 3.203 1.921 4.485 1 1
977 1 . . . . . 2.786 1.816 3.756 1 1
978 1 . . . . . 2.786 1.816 3.756 1 1
979 1 . . . . . 2.469 1.707 3.231 1 1
980 1 . . . . . 2.469 1.707 3.231 1 1
981 1 . . . . . 2.714 1.793 3.635 1 1
982 1 . . . . . 2.714 1.793 3.635 1 1
983 1 . . . . . 2.765 1.809 3.721 1 1
984 1 . . . . . 2.765 1.809 3.721 1 1
985 1 . . . . . 4.495 1.969 7.021 1 1
986 1 . . . . . 4.495 1.969 7.021 1 1
987 1 . . . . . 2.545 1.735 3.355 1 1
988 1 . . . . . 2.545 1.735 3.355 1 1
989 1 . . . . . 2.48 1.711 3.249 1 1
990 1 . . . . . 2.48 1.711 3.249 1 1
991 1 . . . . . 4.733 1.933 7.533 1 1
992 1 . . . . . 4.733 1.933 7.533 1 1
993 1 . . . . . 3.137 1.907 4.367 1 1
994 1 . . . . . 3.137 1.907 4.367 1 1
995 1 . . . . . 2.603 1.756 3.45 1 1
996 1 . . . . . 2.603 1.756 3.45 1 1
997 1 . . . . . 3.755 1.993 5.517 1 1
998 1 . . . . . 3.755 1.993 5.517 1 1
999 1 . . . . . 2.764 1.809 3.719 1 1
1000 1 . . . . . 2.764 1.809 3.719 1 1
1001 1 . . . . . 2.524 1.728 3.32 1 1
1002 1 . . . . . 2.524 1.728 3.32 1 1
1003 1 . . . . . 4.451 1.975 6.927 1 1
1004 1 . . . . . 4.451 1.975 6.927 1 1
1005 1 . . . . . 3.948 1.999 5.897 1 1
1006 1 . . . . . 3.948 1.999 5.897 1 1
1007 1 . . . . . 2.718 1.795 3.641 1 1
1008 1 . . . . . 2.718 1.795 3.641 1 1
1009 1 . . . . . 2.525 1.728 3.322 1 1
1010 1 . . . . . 2.525 1.728 3.322 1 1
1011 1 . . . . . 2.466 1.706 3.226 1 1
1012 1 . . . . . 2.466 1.706 3.226 1 1
1013 1 . . . . . 4.245 1.993 6.497 1 1
1014 1 . . . . . 4.245 1.993 6.497 1 1
1015 1 . . . . . 2.414 1.686 3.142 1 1
1016 1 . . . . . 2.414 1.686 3.142 1 1
1017 1 . . . . . 2.392 1.677 3.107 1 1
1018 1 . . . . . 2.392 1.677 3.107 1 1
1019 1 . . . . . 4.267 1.991 6.543 1 1
1020 1 . . . . . 4.267 1.991 6.543 1 1
1021 1 . . . . . 4.319 1.988 6.65 1 1
1022 1 . . . . . 4.319 1.988 6.65 1 1
1023 1 . . . . . 3.968 2.0 5.936 1 1
1024 1 . . . . . 3.968 2.0 5.936 1 1
1025 1 . . . . . 2.59 1.751 3.429 1 1
1026 1 . . . . . 2.59 1.751 3.429 1 1
1027 1 . . . . . 2.465 1.705 3.225 1 1
1028 1 . . . . . 2.465 1.705 3.225 1 1
1029 1 . . . . . 4.004 2.0 6.008 1 1
1030 1 . . . . . 4.004 2.0 6.008 1 1
1031 1 . . . . . 4.015 2.0 6.03 1 1
1032 1 . . . . . 4.015 2.0 6.03 1 1
1033 1 . . . . . 2.503 1.72 3.286 1 1
1034 1 . . . . . 2.503 1.72 3.286 1 1
1035 1 . . . . . 4.074 1.999 6.149 1 1
1036 1 . . . . . 4.074 1.999 6.149 1 1
1037 1 . . . . . 2.803 1.821 3.785 1 1
1038 1 . . . . . 2.803 1.821 3.785 1 1
1039 1 . . . . . 4.711 1.937 7.485 1 1
1040 1 . . . . . 4.711 1.937 7.485 1 1
1041 1 . . . . . 4.895 1.9 7.89 1 1
1042 1 . . . . . 4.895 1.9 7.89 1 1
1043 1 . . . . . 4.596 1.955 7.237 1 1
1044 1 . . . . . 4.596 1.955 7.237 1 1
1045 1 . . . . . 2.362 1.665 3.059 1 1
1046 1 . . . . . 2.362 1.665 3.059 1 1
1047 1 . . . . . 2.722 1.796 3.648 1 1
1048 1 . . . . . 2.722 1.796 3.648 1 1
1049 1 . . . . . 3.978 2.0 5.956 1 1
1050 1 . . . . . 3.978 2.0 5.956 1 1
1051 1 . . . . . 4.008 2.0 6.016 1 1
1052 1 . . . . . 4.008 2.0 6.016 1 1
1053 1 . . . . . 2.632 1.766 3.498 1 1
1054 1 . . . . . 2.632 1.766 3.498 1 1
1055 1 . . . . . 3.961 2.0 5.922 1 1
1056 1 . . . . . 3.961 2.0 5.922 1 1
1057 1 . . . . . 5.009 1.873 8.145 1 1
1058 1 . . . . . 5.009 1.873 8.145 1 1
1059 1 . . . . . 2.646 1.771 3.521 1 1
1060 1 . . . . . 2.646 1.771 3.521 1 1
1061 1 . . . . . 2.362 1.665 3.059 1 1
1062 1 . . . . . 2.362 1.665 3.059 1 1
1063 1 . . . . . 3.183 1.916 4.45 1 1
1064 1 . . . . . 3.183 1.916 4.45 1 1
1065 1 . . . . . 4.61 1.953 7.267 1 1
1066 1 . . . . . 4.61 1.953 7.267 1 1
1067 1 . . . . . 2.295 1.637 2.953 1 1
1068 1 . . . . . 2.295 1.637 2.953 1 1
1069 1 . . . . . 2.791 1.817 3.765 1 1
1070 1 . . . . . 2.791 1.817 3.765 1 1
1071 1 . . . . . 3.173 1.914 4.432 1 1
1072 1 . . . . . 3.173 1.914 4.432 1 1
1073 1 . . . . . 2.964 1.866 4.062 1 1
1074 1 . . . . . 2.964 1.866 4.062 1 1
1075 1 . . . . . 3.001 1.875 4.127 1 1
1076 1 . . . . . 3.001 1.875 4.127 1 1
1077 1 . . . . . 2.377 1.671 3.083 1 1
1078 1 . . . . . 2.377 1.671 3.083 1 1
1079 1 . . . . . 2.631 1.766 3.496 1 1
1080 1 . . . . . 2.631 1.766 3.496 1 1
1081 1 . . . . . 2.631 1.766 3.496 1 1
1082 1 . . . . . 2.631 1.766 3.496 1 1
1083 1 . . . . . 2.927 1.856 3.998 1 1
1084 1 . . . . . 2.927 1.856 3.998 1 1
1085 1 . . . . . 2.3 1.639 2.961 1 1
1086 1 . . . . . 2.3 1.639 2.961 1 1
1087 1 . . . . . 3.22 1.924 4.516 1 1
1088 1 . . . . . 3.22 1.924 4.516 1 1
1089 1 . . . . . 3.362 1.949 4.775 1 1
1090 1 . . . . . 3.362 1.949 4.775 1 1
1091 1 . . . . . 2.684 1.783 3.585 1 1
1092 1 . . . . . 2.684 1.783 3.585 1 1
1093 1 . . . . . 3.673 1.986 5.36 1 1
1094 1 . . . . . 3.673 1.986 5.36 1 1
1095 1 . . . . . 4.309 1.988 6.63 1 1
1096 1 . . . . . 4.309 1.988 6.63 1 1
1097 1 . . . . . 3.843 1.997 5.689 1 1
1098 1 . . . . . 3.843 1.997 5.689 1 1
1099 1 . . . . . 2.898 1.848 3.948 1 1
1100 1 . . . . . 2.898 1.848 3.948 1 1
1101 1 . . . . . 3.602 1.98 5.224 1 1
1102 1 . . . . . 3.602 1.98 5.224 1 1
1103 1 . . . . . 2.891 1.846 3.936 1 1
1104 1 . . . . . 2.891 1.846 3.936 1 1
1105 1 . . . . . 4.316 1.987 6.645 1 1
1106 1 . . . . . 4.316 1.987 6.645 1 1
1107 1 . . . . . 3.517 1.971 5.063 1 1
1108 1 . . . . . 3.517 1.971 5.063 1 1
1109 1 . . . . . 3.823 1.996 5.65 1 1
1110 1 . . . . . 3.823 1.996 5.65 1 1
1111 1 . . . . . 4.212 1.995 6.429 1 1
1112 1 . . . . . 4.212 1.995 6.429 1 1
1113 1 . . . . . 3.31 1.941 4.679 1 1
1114 1 . . . . . 3.31 1.941 4.679 1 1
1115 1 . . . . . 3.315 1.941 4.689 1 1
1116 1 . . . . . 3.315 1.941 4.689 1 1
1117 1 . . . . . 2.93 1.857 4.003 1 1
1118 1 . . . . . 2.93 1.857 4.003 1 1
1119 1 . . . . . 2.617 1.761 3.473 1 1
1120 1 . . . . . 2.617 1.761 3.473 1 1
1121 1 . . . . . 3.557 1.975 5.139 1 1
1122 1 . . . . . 3.557 1.975 5.139 1 1
1123 1 . . . . . 3.677 1.987 5.367 1 1
1124 1 . . . . . 3.677 1.987 5.367 1 1
1125 1 . . . . . 3.497 1.968 5.026 1 1
1126 1 . . . . . 3.497 1.968 5.026 1 1
1127 1 . . . . . 2.334 1.653 3.015 1 1
1128 1 . . . . . 2.334 1.653 3.015 1 1
1129 1 . . . . . 2.486 1.714 3.258 1 1
1130 1 . . . . . 2.486 1.714 3.258 1 1
1131 1 . . . . . 2.223 1.605 2.841 1 1
1132 1 . . . . . 2.223 1.605 2.841 1 1
1133 1 . . . . . 2.163 1.578 2.748 1 1
1134 1 . . . . . 2.163 1.578 2.748 1 1
1135 1 . . . . . 4.005 2.0 6.01 1 1
1136 1 . . . . . 4.005 2.0 6.01 1 1
1137 1 . . . . . 3.361 1.949 4.773 1 1
1138 1 . . . . . 3.361 1.949 4.773 1 1
1139 1 . . . . . 2.952 1.863 4.041 1 1
1140 1 . . . . . 2.952 1.863 4.041 1 1
1141 1 . . . . . 2.66 1.776 3.544 1 1
1142 1 . . . . . 2.66 1.776 3.544 1 1
1143 1 . . . . . 4.159 1.996 6.322 1 1
1144 1 . . . . . 4.159 1.996 6.322 1 1
1145 1 . . . . . 1.958 1.479 2.437 1 1
1146 1 . . . . . 1.958 1.479 2.437 1 1
1147 1 . . . . . 2.656 1.774 3.538 1 1
1148 1 . . . . . 2.656 1.774 3.538 1 1
1149 1 . . . . . 3.626 1.982 5.27 1 1
1150 1 . . . . . 3.626 1.982 5.27 1 1
1151 1 . . . . . 2.075 1.537 2.613 1 1
1152 1 . . . . . 2.075 1.537 2.613 1 1
1153 1 . . . . . 2.744 1.803 3.685 1 1
1154 1 . . . . . 2.744 1.803 3.685 1 1
1155 1 . . . . . 1.93 1.464 2.396 1 1
1156 1 . . . . . 1.93 1.464 2.396 1 1
1157 1 . . . . . 2.79 1.817 3.763 1 1
1158 1 . . . . . 2.79 1.817 3.763 1 1
1159 1 . . . . . 4.063 2.0 6.126 1 1
1160 1 . . . . . 4.063 2.0 6.126 1 1
1161 1 . . . . . 2.688 1.785 3.591 1 1
1162 1 . . . . . 2.688 1.785 3.591 1 1
1163 1 . . . . . 2.835 1.831 3.839 1 1
1164 1 . . . . . 2.835 1.831 3.839 1 1
1165 1 . . . . . 3.323 1.942 4.704 1 1
1166 1 . . . . . 3.323 1.942 4.704 1 1
1167 1 . . . . . 2.384 1.673 3.095 1 1
1168 1 . . . . . 2.384 1.673 3.095 1 1
1169 1 . . . . . 2.615 1.761 3.469 1 1
1170 1 . . . . . 2.615 1.761 3.469 1 1
1171 1 . . . . . 4.197 1.995 6.399 1 1
1172 1 . . . . . 4.197 1.995 6.399 1 1
1173 1 . . . . . 3.526 1.972 5.08 1 1
1174 1 . . . . . 3.526 1.972 5.08 1 1
1175 1 . . . . . 3.383 1.952 4.814 1 1
1176 1 . . . . . 3.383 1.952 4.814 1 1
1177 1 . . . . . 3.589 1.979 5.199 1 1
1178 1 . . . . . 3.589 1.979 5.199 1 1
1179 1 . . . . . 2.681 1.782 3.58 1 1
1180 1 . . . . . 2.681 1.782 3.58 1 1
1181 1 . . . . . 2.259 1.621 2.897 1 1
1182 1 . . . . . 2.259 1.621 2.897 1 1
1183 1 . . . . . 2.789 1.817 3.761 1 1
1184 1 . . . . . 2.789 1.817 3.761 1 1
1185 1 . . . . . 3.187 1.918 4.456 1 1
1186 1 . . . . . 3.187 1.918 4.456 1 1
1187 1 . . . . . 3.813 1.995 5.631 1 1
1188 1 . . . . . 3.813 1.995 5.631 1 1
1189 1 . . . . . 3.791 1.995 5.587 1 1
1190 1 . . . . . 3.791 1.995 5.587 1 1
1191 1 . . . . . 2.701 1.789 3.613 1 1
1192 1 . . . . . 2.701 1.789 3.613 1 1
1193 1 . . . . . 3.149 1.91 4.388 1 1
1194 1 . . . . . 3.149 1.91 4.388 1 1
1195 1 . . . . . 3.263 1.932 4.594 1 1
1196 1 . . . . . 3.263 1.932 4.594 1 1
1197 1 . . . . . 2.73 1.798 3.662 1 1
1198 1 . . . . . 2.73 1.798 3.662 1 1
1199 1 . . . . . 2.805 1.821 3.789 1 1
1200 1 . . . . . 2.805 1.821 3.789 1 1
1201 1 . . . . . 3.453 1.963 4.943 1 1
1202 1 . . . . . 3.453 1.963 4.943 1 1
1203 1 . . . . . 3.687 1.988 5.386 1 1
1204 1 . . . . . 3.687 1.988 5.386 1 1
1205 1 . . . . . 3.261 1.932 4.59 1 1
1206 1 . . . . . 3.261 1.932 4.59 1 1
1207 1 . . . . . 2.944 1.86 4.028 1 1
1208 1 . . . . . 2.944 1.86 4.028 1 1
1209 1 . . . . . 3.41 1.957 4.863 1 1
1210 1 . . . . . 3.41 1.957 4.863 1 1
1211 1 . . . . . 3.833 1.997 5.669 1 1
1212 1 . . . . . 3.833 1.997 5.669 1 1
1213 1 . . . . . 2.834 1.83 3.838 1 1
1214 1 . . . . . 2.834 1.83 3.838 1 1
1215 1 . . . . . 3.28 1.935 4.625 1 1
1216 1 . . . . . 3.28 1.935 4.625 1 1
1217 1 . . . . . 2.972 1.868 4.076 1 1
1218 1 . . . . . 2.972 1.868 4.076 1 1
1219 1 . . . . . 2.578 1.747 3.409 1 1
1220 1 . . . . . 2.578 1.747 3.409 1 1
1221 1 . . . . . 2.753 1.806 3.7 1 1
1222 1 . . . . . 2.753 1.806 3.7 1 1
1223 1 . . . . . 3.148 1.909 4.387 1 1
1224 1 . . . . . 3.148 1.909 4.387 1 1
1225 1 . . . . . 3.866 1.998 5.734 1 1
1226 1 . . . . . 3.866 1.998 5.734 1 1
1227 1 . . . . . 2.573 1.745 3.401 1 1
1228 1 . . . . . 2.573 1.745 3.401 1 1
1229 1 . . . . . 5.309 1.786 8.832 1 1
1230 1 . . . . . 5.309 1.786 8.832 1 1
1231 1 . . . . . 3.746 1.991 5.501 1 1
1232 1 . . . . . 3.746 1.991 5.501 1 1
1233 1 . . . . . 2.956 1.864 4.048 1 1
1234 1 . . . . . 2.956 1.864 4.048 1 1
1235 1 . . . . . 2.964 1.866 4.062 1 1
1236 1 . . . . . 2.964 1.866 4.062 1 1
1237 1 . . . . . 2.644 1.77 3.518 1 1
1238 1 . . . . . 2.644 1.77 3.518 1 1
1239 1 . . . . . 2.622 1.762 3.482 1 1
1240 1 . . . . . 2.622 1.762 3.482 1 1
1241 1 . . . . . 3.424 1.959 4.889 1 1
1242 1 . . . . . 3.424 1.959 4.889 1 1
1243 1 . . . . . 3.24 1.928 4.552 1 1
1244 1 . . . . . 3.24 1.928 4.552 1 1
1245 1 . . . . . 2.983 1.871 4.095 1 1
1246 1 . . . . . 2.983 1.871 4.095 1 1
1247 1 . . . . . 2.656 1.774 3.538 1 1
1248 1 . . . . . 2.656 1.774 3.538 1 1
1249 1 . . . . . 3.648 1.984 5.312 1 1
1250 1 . . . . . 3.648 1.984 5.312 1 1
1251 1 . . . . . 3.749 1.992 5.506 1 1
1252 1 . . . . . 3.749 1.992 5.506 1 1
1253 1 . . . . . 3.469 1.965 4.973 1 1
1254 1 . . . . . 3.469 1.965 4.973 1 1
1255 1 . . . . . 3.18 1.916 4.444 1 1
1256 1 . . . . . 3.18 1.916 4.444 1 1
1257 1 . . . . . 3.965 2.0 5.93 1 1
1258 1 . . . . . 3.965 2.0 5.93 1 1
1259 1 . . . . . 2.182 1.587 2.777 1 1
1260 1 . . . . . 2.182 1.587 2.777 1 1
1261 1 . . . . . 2.107 1.552 2.662 1 1
1262 1 . . . . . 2.107 1.552 2.662 1 1
1263 1 . . . . . 3.287 1.937 4.637 1 1
1264 1 . . . . . 3.287 1.937 4.637 1 1
1265 1 . . . . . 2.999 1.875 4.123 1 1
1266 1 . . . . . 2.999 1.875 4.123 1 1
1267 1 . . . . . 3.315 1.942 4.688 1 1
1268 1 . . . . . 3.315 1.942 4.688 1 1
1269 1 . . . . . 2.165 1.579 2.751 1 1
1270 1 . . . . . 2.165 1.579 2.751 1 1
1271 1 . . . . . 2.798 1.82 3.776 1 1
1272 1 . . . . . 2.798 1.82 3.776 1 1
1273 1 . . . . . 2.978 1.869 4.087 1 1
1274 1 . . . . . 2.978 1.869 4.087 1 1
1275 1 . . . . . 2.395 1.678 3.112 1 1
1276 1 . . . . . 2.395 1.678 3.112 1 1
1277 1 . . . . . 2.934 1.858 4.01 1 1
1278 1 . . . . . 2.934 1.858 4.01 1 1
1279 1 . . . . . 2.885 1.845 3.925 1 1
1280 1 . . . . . 2.885 1.845 3.925 1 1
1281 1 . . . . . 3.339 0.0 6.0 1 1
1282 1 . . . . . 3.339 0.0 6.0 1 1
1283 1 . . . . . 2.844 1.833 3.855 1 1
1284 1 . . . . . 2.844 1.833 3.855 1 1
1285 1 . . . . . 2.975 1.869 4.081 1 1
1286 1 . . . . . 2.975 1.869 4.081 1 1
1287 1 . . . . . 3.822 1.996 5.648 1 1
1288 1 . . . . . 3.822 1.996 5.648 1 1
1289 1 . . . . . 2.501 1.719 3.283 1 1
1290 1 . . . . . 2.501 1.719 3.283 1 1
1291 1 . . . . . 3.286 1.936 4.636 1 1
1292 1 . . . . . 3.286 1.936 4.636 1 1
1293 1 . . . . . 2.922 1.855 3.989 1 1
1294 1 . . . . . 2.922 1.855 3.989 1 1
1295 1 . . . . . 3.328 1.943 4.713 1 1
1296 1 . . . . . 3.328 1.943 4.713 1 1
1297 1 . . . . . 3.278 1.935 4.621 1 1
1298 1 . . . . . 3.278 1.935 4.621 1 1
1299 1 . . . . . 2.735 1.8 3.67 1 1
1300 1 . . . . . 2.735 1.8 3.67 1 1
1301 1 . . . . . 3.668 1.986 5.35 1 1
1302 1 . . . . . 3.668 1.986 5.35 1 1
1303 1 . . . . . 3.265 1.933 4.597 1 1
1304 1 . . . . . 3.265 1.933 4.597 1 1
1305 1 . . . . . 2.74 1.801 3.679 1 1
1306 1 . . . . . 2.74 1.801 3.679 1 1
1307 1 . . . . . 3.347 1.946 4.748 1 1
1308 1 . . . . . 3.347 1.946 4.748 1 1
1309 1 . . . . . 3.167 1.914 4.42 1 1
1310 1 . . . . . 3.167 1.914 4.42 1 1
1311 1 . . . . . 5.138 1.839 8.437 1 1
1312 1 . . . . . 5.138 1.839 8.437 1 1
1313 1 . . . . . 3.863 1.997 5.729 1 1
1314 1 . . . . . 3.863 1.997 5.729 1 1
1315 1 . . . . . 2.536 1.732 3.34 1 1
1316 1 . . . . . 2.536 1.732 3.34 1 1
1317 1 . . . . . 2.594 1.753 3.435 1 1
1318 1 . . . . . 2.594 1.753 3.435 1 1
1319 1 . . . . . 3.081 1.895 4.267 1 1
1320 1 . . . . . 3.081 1.895 4.267 1 1
1321 1 . . . . . 3.309 1.94 4.678 1 1
1322 1 . . . . . 3.309 1.94 4.678 1 1
1323 1 . . . . . 3.298 1.938 4.658 1 1
1324 1 . . . . . 3.298 1.938 4.658 1 1
1325 1 . . . . . 2.798 1.82 3.776 1 1
1326 1 . . . . . 2.798 1.82 3.776 1 1
1327 1 . . . . . 3.971 2.0 5.942 1 1
1328 1 . . . . . 3.971 2.0 5.942 1 1
1329 1 . . . . . 2.615 1.76 3.47 1 1
1330 1 . . . . . 2.615 1.76 3.47 1 1
1331 1 . . . . . 3.835 1.996 5.674 1 1
1332 1 . . . . . 3.835 1.996 5.674 1 1
1333 1 . . . . . 3.158 1.911 4.405 1 1
1334 1 . . . . . 3.158 1.911 4.405 1 1
1335 1 . . . . . 3.216 1.923 4.509 1 1
1336 1 . . . . . 3.216 1.923 4.509 1 1
1337 1 . . . . . 2.923 1.855 3.991 1 1
1338 1 . . . . . 2.923 1.855 3.991 1 1
1339 1 . . . . . 3.55 1.975 5.125 1 1
1340 1 . . . . . 3.55 1.975 5.125 1 1
1341 1 . . . . . 3.436 1.96 4.912 1 1
1342 1 . . . . . 3.436 1.96 4.912 1 1
1343 1 . . . . . 3.565 1.976 5.154 1 1
1344 1 . . . . . 3.565 1.976 5.154 1 1
1345 1 . . . . . 3.498 1.968 5.028 1 1
1346 1 . . . . . 3.498 1.968 5.028 1 1
1347 1 . . . . . 4.859 1.907 7.811 1 1
1348 1 . . . . . 4.859 1.907 7.811 1 1
1349 1 . . . . . 3.206 1.922 4.49 1 1
1350 1 . . . . . 3.206 1.922 4.49 1 1
1351 1 . . . . . 2.884 1.844 3.924 1 1
1352 1 . . . . . 2.884 1.844 3.924 1 1
1353 1 . . . . . 3.65 1.985 5.315 1 1
1354 1 . . . . . 3.65 1.985 5.315 1 1
1355 1 . . . . . 2.706 1.791 3.621 1 1
1356 1 . . . . . 2.706 1.791 3.621 1 1
1357 1 . . . . . 2.802 1.82 3.784 1 1
1358 1 . . . . . 2.802 1.82 3.784 1 1
1359 1 . . . . . 2.987 1.872 4.102 1 1
1360 1 . . . . . 2.987 1.872 4.102 1 1
1361 1 . . . . . 3.482 1.967 4.997 1 1
1362 1 . . . . . 3.482 1.967 4.997 1 1
1363 1 . . . . . 3.155 1.911 4.399 1 1
1364 1 . . . . . 3.155 1.911 4.399 1 1
1365 1 . . . . . 3.683 1.988 5.378 1 1
1366 1 . . . . . 3.683 1.988 5.378 1 1
1367 1 . . . . . 3.355 1.948 4.762 1 1
1368 1 . . . . . 3.355 1.948 4.762 1 1
1369 1 . . . . . 2.649 1.772 3.526 1 1
1370 1 . . . . . 2.649 1.772 3.526 1 1
1371 1 . . . . . 3.677 1.987 5.367 1 1
1372 1 . . . . . 3.677 1.987 5.367 1 1
1373 1 . . . . . 3.66 1.985 5.335 1 1
1374 1 . . . . . 3.66 1.985 5.335 1 1
1375 1 . . . . . 2.885 1.844 3.926 1 1
1376 1 . . . . . 2.885 1.844 3.926 1 1
1377 1 . . . . . 3.659 1.986 5.332 1 1
1378 1 . . . . . 3.659 1.986 5.332 1 1
1379 1 . . . . . 3.727 1.99 5.464 1 1
1380 1 . . . . . 3.727 1.99 5.464 1 1
1381 1 . . . . . 2.92 1.854 3.986 1 1
1382 1 . . . . . 2.92 1.854 3.986 1 1
1383 1 . . . . . 4.872 1.905 7.839 1 1
1384 1 . . . . . 4.872 1.905 7.839 1 1
1385 1 . . . . . 2.342 1.656 3.028 1 1
1386 1 . . . . . 2.342 1.656 3.028 1 1
1387 1 . . . . . 4.406 1.98 6.832 1 1
1388 1 . . . . . 4.406 1.98 6.832 1 1
1389 1 . . . . . 3.805 1.995 5.615 1 1
1390 1 . . . . . 3.805 1.995 5.615 1 1
1391 1 . . . . . 4.008 2.0 6.016 1 1
1392 1 . . . . . 4.008 2.0 6.016 1 1
1393 1 . . . . . 4.493 1.97 7.016 1 1
1394 1 . . . . . 4.493 1.97 7.016 1 1
1395 1 . . . . . 3.429 1.959 4.899 1 1
1396 1 . . . . . 3.429 1.959 4.899 1 1
1397 1 . . . . . 3.643 1.984 5.302 1 1
1398 1 . . . . . 3.643 1.984 5.302 1 1
1399 1 . . . . . 3.842 1.997 5.687 1 1
1400 1 . . . . . 3.842 1.997 5.687 1 1
1401 1 . . . . . 3.901 1.998 5.804 1 1
1402 1 . . . . . 3.901 1.998 5.804 1 1
1403 1 . . . . . 3.454 1.963 4.945 1 1
1404 1 . . . . . 3.454 1.963 4.945 1 1
1405 1 . . . . . 2.85 1.835 3.865 1 1
1406 1 . . . . . 2.85 1.835 3.865 1 1
1407 1 . . . . . 3.244 1.929 4.559 1 1
1408 1 . . . . . 3.244 1.929 4.559 1 1
1409 1 . . . . . 2.65 1.772 3.528 1 1
1410 1 . . . . . 2.65 1.772 3.528 1 1
1411 1 . . . . . 3.133 1.906 4.36 1 1
1412 1 . . . . . 3.133 1.906 4.36 1 1
1413 1 . . . . . 2.951 1.862 4.04 1 1
1414 1 . . . . . 2.951 1.862 4.04 1 1
1415 1 . . . . . 3.707 1.989 5.425 1 1
1416 1 . . . . . 3.707 1.989 5.425 1 1
1417 1 . . . . . 2.978 1.87 4.086 1 1
1418 1 . . . . . 2.978 1.87 4.086 1 1
1419 1 . . . . . 2.606 1.757 3.455 1 1
1420 1 . . . . . 2.606 1.757 3.455 1 1
1421 1 . . . . . 2.9 1.849 3.951 1 1
1422 1 . . . . . 2.9 1.849 3.951 1 1
1423 1 . . . . . 4.093 1.999 6.187 1 1
1424 1 . . . . . 4.093 1.999 6.187 1 1
1425 1 . . . . . 2.34 1.656 3.024 1 1
1426 1 . . . . . 2.34 1.656 3.024 1 1
1427 1 . . . . . 3.932 1.999 5.865 1 1
1428 1 . . . . . 3.932 1.999 5.865 1 1
1429 1 . . . . . 2.644 1.77 3.518 1 1
1430 1 . . . . . 2.644 1.77 3.518 1 1
1431 1 . . . . . 2.669 1.779 3.559 1 1
1432 1 . . . . . 2.669 1.779 3.559 1 1
1433 1 . . . . . 2.458 1.703 3.213 1 1
1434 1 . . . . . 2.458 1.703 3.213 1 1
1435 1 . . . . . 3.343 1.946 4.74 1 1
1436 1 . . . . . 3.343 1.946 4.74 1 1
1437 1 . . . . . 3.034 1.884 4.184 1 1
1438 1 . . . . . 3.034 1.884 4.184 1 1
1439 1 . . . . . 2.598 1.754 3.442 1 1
1440 1 . . . . . 2.598 1.754 3.442 1 1
1441 1 . . . . . 3.84 1.997 5.683 1 1
1442 1 . . . . . 3.84 1.997 5.683 1 1
1443 1 . . . . . 2.879 1.843 3.915 1 1
1444 1 . . . . . 2.879 1.843 3.915 1 1
1445 1 . . . . . 2.663 1.777 3.549 1 1
1446 1 . . . . . 2.663 1.777 3.549 1 1
1447 1 . . . . . 2.921 1.855 3.987 1 1
1448 1 . . . . . 2.921 1.855 3.987 1 1
1449 1 . . . . . 2.722 1.796 3.648 1 1
1450 1 . . . . . 2.722 1.796 3.648 1 1
1451 1 . . . . . 2.76 1.808 3.712 1 1
1452 1 . . . . . 2.76 1.808 3.712 1 1
1453 1 . . . . . 2.844 1.833 3.855 1 1
1454 1 . . . . . 2.844 1.833 3.855 1 1
1455 1 . . . . . 3.661 1.986 5.336 1 1
1456 1 . . . . . 3.661 1.986 5.336 1 1
1457 1 . . . . . 3.058 1.929 4.227 1 1
1458 1 . . . . . 3.058 1.929 4.227 1 1
1459 1 . . . . . 2.872 1.86 3.903 1 1
1460 1 . . . . . 2.872 1.86 3.903 1 1
1461 1 . . . . . 4.821 1.915 7.727 1 1
1462 1 . . . . . 4.821 1.915 7.727 1 1
1463 1 . . . . . 2.411 1.684 3.138 1 1
1464 1 . . . . . 2.411 1.684 3.138 1 1
1465 1 . . . . . 2.559 1.74 3.378 1 1
1466 1 . . . . . 2.559 1.74 3.378 1 1
1467 1 . . . . . 3.321 1.942 4.7 1 1
1468 1 . . . . . 3.321 1.942 4.7 1 1
1469 1 . . . . . 2.847 1.834 3.86 1 1
1470 1 . . . . . 2.847 1.834 3.86 1 1
1471 1 . . . . . 2.774 1.812 3.736 1 1
1472 1 . . . . . 2.774 1.812 3.736 1 1
1473 1 . . . . . 3.62 1.982 5.258 1 1
1474 1 . . . . . 3.62 1.982 5.258 1 1
1475 1 . . . . . 2.946 1.861 4.031 1 1
1476 1 . . . . . 2.946 1.861 4.031 1 1
1477 1 . . . . . 2.934 1.858 4.01 1 1
1478 1 . . . . . 2.934 1.858 4.01 1 1
1479 1 . . . . . 3.289 1.937 4.641 1 1
1480 1 . . . . . 3.289 1.937 4.641 1 1
1481 1 . . . . . 2.498 1.718 3.278 1 1
1482 1 . . . . . 2.498 1.718 3.278 1 1
1483 1 . . . . . 2.851 1.835 3.867 1 1
1484 1 . . . . . 2.851 1.835 3.867 1 1
1485 1 . . . . . 4.108 1.999 6.217 1 1
1486 1 . . . . . 4.108 1.999 6.217 1 1
1487 1 . . . . . 3.125 1.905 4.345 1 1
1488 1 . . . . . 3.125 1.905 4.345 1 1
1489 1 . . . . . 2.352 1.661 3.043 1 1
1490 1 . . . . . 2.352 1.661 3.043 1 1
1491 1 . . . . . 4.165 1.997 6.333 1 1
1492 1 . . . . . 4.165 1.997 6.333 1 1
1493 1 . . . . . 3.244 1.928 4.56 1 1
1494 1 . . . . . 3.244 1.928 4.56 1 1
1495 1 . . . . . 2.748 1.804 3.692 1 1
1496 1 . . . . . 2.748 1.804 3.692 1 1
1497 1 . . . . . 3.169 1.914 4.424 1 1
1498 1 . . . . . 3.169 1.914 4.424 1 1
1499 1 . . . . . 4.441 1.976 6.906 1 1
1500 1 . . . . . 4.441 1.976 6.906 1 1
1501 1 . . . . . 3.838 1.996 5.68 1 1
1502 1 . . . . . 3.838 1.996 5.68 1 1
1503 1 . . . . . 3.986 2.0 5.972 1 1
1504 1 . . . . . 3.986 2.0 5.972 1 1
1505 1 . . . . . 2.479 1.711 3.247 1 1
1506 1 . . . . . 2.479 1.711 3.247 1 1
1507 1 . . . . . 2.582 1.749 3.415 1 1
1508 1 . . . . . 2.582 1.749 3.415 1 1
1509 1 . . . . . 2.879 1.843 3.915 1 1
1510 1 . . . . . 2.879 1.843 3.915 1 1
1511 1 . . . . . 2.95 1.862 4.038 1 1
1512 1 . . . . . 2.95 1.862 4.038 1 1
1513 1 . . . . . 2.873 1.842 3.904 1 1
1514 1 . . . . . 2.873 1.842 3.904 1 1
1515 1 . . . . . 2.945 1.861 4.029 1 1
1516 1 . . . . . 2.945 1.861 4.029 1 1
1517 1 . . . . . 4.73 1.933 7.527 1 1
1518 1 . . . . . 4.73 1.933 7.527 1 1
1519 1 . . . . . 3.007 1.877 4.137 1 1
1520 1 . . . . . 3.007 1.877 4.137 1 1
1521 1 . . . . . 2.298 1.638 2.958 1 1
1522 1 . . . . . 2.298 1.638 2.958 1 1
1523 1 . . . . . 4.273 1.99 6.556 1 1
1524 1 . . . . . 4.273 1.99 6.556 1 1
1525 1 . . . . . 4.065 2.0 6.13 1 1
1526 1 . . . . . 4.065 2.0 6.13 1 1
1527 1 . . . . . 2.593 1.753 3.433 1 1
1528 1 . . . . . 2.593 1.753 3.433 1 1
1529 1 . . . . . 2.66 1.775 3.545 1 1
1530 1 . . . . . 2.66 1.775 3.545 1 1
1531 1 . . . . . 5.053 1.861 8.245 1 1
1532 1 . . . . . 5.053 1.861 8.245 1 1
1533 1 . . . . . 3.934 2.0 5.868 1 1
1534 1 . . . . . 3.934 2.0 5.868 1 1
1535 1 . . . . . 3.165 1.912 4.418 1 1
1536 1 . . . . . 3.165 1.912 4.418 1 1
1537 1 . . . . . 4.574 1.958 7.19 1 1
1538 1 . . . . . 4.574 1.958 7.19 1 1
1539 1 . . . . . 4.028 2.0 6.056 1 1
1540 1 . . . . . 4.028 2.0 6.056 1 1
1541 1 . . . . . 5.605 1.677 9.533 1 1
1542 1 . . . . . 5.605 1.677 9.533 1 1
1543 1 . . . . . 2.62 1.981 3.478 1 1
1544 1 . . . . . 2.62 1.981 3.478 1 1
1545 1 . . . . . 3.163 1.955 4.414 1 1
1546 1 . . . . . 3.163 1.955 4.414 1 1
1547 1 . . . . . 3.571 1.993 5.165 1 1
1548 1 . . . . . 3.571 1.993 5.165 1 1
1549 1 . . . . . 3.222 1.925 4.519 1 1
1550 1 . . . . . 3.222 1.925 4.519 1 1
1551 1 . . . . . 2.743 1.803 3.683 1 1
1552 1 . . . . . 2.743 1.803 3.683 1 1
1553 1 . . . . . 2.104 1.551 2.657 1 1
1554 1 . . . . . 2.104 1.551 2.657 1 1
1555 1 . . . . . 2.297 1.638 2.956 1 1
1556 1 . . . . . 2.297 1.638 2.956 1 1
1557 1 . . . . . 3.192 1.918 4.466 1 1
1558 1 . . . . . 3.192 1.918 4.466 1 1
1559 1 . . . . . 2.669 1.779 3.559 1 1
1560 1 . . . . . 2.669 1.779 3.559 1 1
1561 1 . . . . . 3.429 1.959 4.899 1 1
1562 1 . . . . . 3.429 1.959 4.899 1 1
1563 1 . . . . . 3.14 1.908 4.372 1 1
1564 1 . . . . . 3.14 1.908 4.372 1 1
1565 1 . . . . . 3.167 1.913 4.421 1 1
1566 1 . . . . . 3.167 1.913 4.421 1 1
1567 1 . . . . . 2.356 1.662 3.05 1 1
1568 1 . . . . . 2.356 1.662 3.05 1 1
1569 1 . . . . . 2.312 1.644 2.98 1 1
1570 1 . . . . . 2.312 1.644 2.98 1 1
1571 1 . . . . . 2.354 1.662 3.046 1 1
1572 1 . . . . . 2.354 1.662 3.046 1 1
1573 1 . . . . . 3.947 2.0 5.894 1 1
1574 1 . . . . . 3.947 2.0 5.894 1 1
1575 1 . . . . . 2.375 1.67 3.08 1 1
1576 1 . . . . . 2.375 1.67 3.08 1 1
1577 1 . . . . . 2.534 1.732 3.336 1 1
1578 1 . . . . . 2.534 1.732 3.336 1 1
1579 1 . . . . . 3.716 1.99 5.442 1 1
1580 1 . . . . . 3.716 1.99 5.442 1 1
1581 1 . . . . . 3.13 1.906 4.354 1 1
1582 1 . . . . . 3.13 1.906 4.354 1 1
1583 1 . . . . . 3.972 2.0 5.944 1 1
1584 1 . . . . . 3.972 2.0 5.944 1 1
1585 1 . . . . . 3.406 1.956 4.856 1 1
1586 1 . . . . . 3.406 1.956 4.856 1 1
1587 1 . . . . . 3.346 1.946 4.746 1 1
1588 1 . . . . . 3.346 1.946 4.746 1 1
1589 1 . . . . . 4.913 1.896 7.93 1 1
1590 1 . . . . . 4.913 1.896 7.93 1 1
1591 1 . . . . . 2.669 1.778 3.56 1 1
1592 1 . . . . . 2.669 1.778 3.56 1 1
1593 1 . . . . . 2.989 1.872 4.106 1 1
1594 1 . . . . . 2.989 1.872 4.106 1 1
1595 1 . . . . . 2.906 1.851 3.961 1 1
1596 1 . . . . . 2.906 1.851 3.961 1 1
1597 1 . . . . . 2.401 1.68 3.122 1 1
1598 1 . . . . . 2.401 1.68 3.122 1 1
1599 1 . . . . . 2.475 1.709 3.241 1 1
1600 1 . . . . . 2.475 1.709 3.241 1 1
1601 1 . . . . . 4.03 1.999 6.061 1 1
1602 1 . . . . . 4.03 1.999 6.061 1 1
1603 1 . . . . . 3.577 1.978 5.176 1 1
1604 1 . . . . . 3.577 1.978 5.176 1 1
1605 1 . . . . . 2.948 1.861 4.035 1 1
1606 1 . . . . . 2.948 1.861 4.035 1 1
1607 1 . . . . . 4.39 1.981 6.799 1 1
1608 1 . . . . . 4.39 1.981 6.799 1 1
1609 1 . . . . . 2.38 1.672 3.088 1 1
1610 1 . . . . . 2.38 1.672 3.088 1 1
1611 1 . . . . . 2.941 1.86 4.022 1 1
1612 1 . . . . . 2.941 1.86 4.022 1 1
1613 1 . . . . . 2.623 1.763 3.483 1 1
1614 1 . . . . . 2.623 1.763 3.483 1 1
1615 1 . . . . . 2.576 1.747 3.405 1 1
1616 1 . . . . . 2.576 1.747 3.405 1 1
1617 1 . . . . . 2.699 1.788 3.61 1 1
1618 1 . . . . . 2.699 1.788 3.61 1 1
1619 1 . . . . . 2.909 1.851 3.967 1 1
1620 1 . . . . . 2.909 1.851 3.967 1 1
1621 1 . . . . . 3.684 1.987 5.381 1 1
1622 1 . . . . . 3.684 1.987 5.381 1 1
1623 1 . . . . . 3.112 1.902 4.322 1 1
1624 1 . . . . . 3.112 1.902 4.322 1 1
1625 1 . . . . . 2.697 1.788 3.606 1 1
1626 1 . . . . . 2.697 1.788 3.606 1 1
1627 1 . . . . . 2.579 1.748 3.41 1 1
1628 1 . . . . . 2.579 1.748 3.41 1 1
1629 1 . . . . . 3.404 1.955 4.853 1 1
1630 1 . . . . . 3.404 1.955 4.853 1 1
1631 1 . . . . . 2.768 1.81 3.726 1 1
1632 1 . . . . . 2.768 1.81 3.726 1 1
1633 1 . . . . . 3.636 1.984 5.288 1 1
1634 1 . . . . . 3.636 1.984 5.288 1 1
1635 1 . . . . . 2.857 1.836 3.878 1 1
1636 1 . . . . . 2.857 1.836 3.878 1 1
1637 1 . . . . . 2.46 1.703 3.217 1 1
1638 1 . . . . . 2.46 1.703 3.217 1 1
1639 1 . . . . . 2.557 1.74 3.374 1 1
1640 1 . . . . . 2.557 1.74 3.374 1 1
1641 1 . . . . . 2.608 1.758 3.458 1 1
1642 1 . . . . . 2.608 1.758 3.458 1 1
1643 1 . . . . . 4.862 1.907 7.817 1 1
1644 1 . . . . . 4.862 1.907 7.817 1 1
1645 1 . . . . . 4.053 2.0 6.106 1 1
1646 1 . . . . . 4.053 2.0 6.106 1 1
1647 1 . . . . . 2.585 1.75 3.42 1 1
1648 1 . . . . . 2.585 1.75 3.42 1 1
1649 1 . . . . . 2.455 1.702 3.208 1 1
1650 1 . . . . . 2.455 1.702 3.208 1 1
1651 1 . . . . . 2.917 1.853 3.981 1 1
1652 1 . . . . . 2.917 1.853 3.981 1 1
1653 1 . . . . . 2.391 1.677 3.105 1 1
1654 1 . . . . . 2.391 1.677 3.105 1 1
1655 1 . . . . . 2.467 1.706 3.228 1 1
1656 1 . . . . . 2.467 1.706 3.228 1 1
1657 1 . . . . . 2.133 1.565 2.701 1 1
1658 1 . . . . . 2.133 1.565 2.701 1 1
1659 1 . . . . . 3.111 1.901 4.321 1 1
1660 1 . . . . . 3.111 1.901 4.321 1 1
1661 1 . . . . . 5.069 1.858 8.28 1 1
1662 1 . . . . . 5.069 1.858 8.28 1 1
1663 1 . . . . . 2.918 1.854 3.982 1 1
1664 1 . . . . . 2.918 1.854 3.982 1 1
1665 1 . . . . . 3.975 2.0 5.95 1 1
1666 1 . . . . . 3.975 2.0 5.95 1 1
1667 1 . . . . . 3.6 1.98 5.22 1 1
1668 1 . . . . . 3.6 1.98 5.22 1 1
1669 1 . . . . . 3.12 1.903 4.337 1 1
1670 1 . . . . . 3.12 1.903 4.337 1 1
1671 1 . . . . . 2.468 1.707 3.229 1 1
1672 1 . . . . . 2.468 1.707 3.229 1 1
1673 1 . . . . . 2.419 1.687 3.151 1 1
1674 1 . . . . . 2.419 1.687 3.151 1 1
1675 1 . . . . . 3.019 1.88 4.158 1 1
1676 1 . . . . . 3.019 1.88 4.158 1 1
1677 1 . . . . . 2.865 1.839 3.891 1 1
1678 1 . . . . . 2.865 1.839 3.891 1 1
1679 1 . . . . . 2.319 1.647 2.991 1 1
1680 1 . . . . . 2.319 1.647 2.991 1 1
1681 1 . . . . . 2.29 1.635 2.945 1 1
1682 1 . . . . . 2.29 1.635 2.945 1 1
1683 1 . . . . . 3.422 1.959 4.885 1 1
1684 1 . . . . . 3.422 1.959 4.885 1 1
1685 1 . . . . . 2.307 1.642 2.972 1 1
1686 1 . . . . . 2.307 1.642 2.972 1 1
1687 1 . . . . . 2.45 1.7 3.2 1 1
1688 1 . . . . . 2.45 1.7 3.2 1 1
1689 1 . . . . . 2.352 1.66 3.044 1 1
1690 1 . . . . . 2.352 1.66 3.044 1 1
1691 1 . . . . . 2.738 1.801 3.675 1 1
1692 1 . . . . . 2.738 1.801 3.675 1 1
1693 1 . . . . . 2.71 1.792 3.628 1 1
1694 1 . . . . . 2.71 1.792 3.628 1 1
1695 1 . . . . . 2.225 1.606 2.844 1 1
1696 1 . . . . . 2.225 1.606 2.844 1 1
1697 1 . . . . . 2.577 1.747 3.407 1 1
1698 1 . . . . . 2.577 1.747 3.407 1 1
1699 1 . . . . . 2.258 1.621 2.895 1 1
1700 1 . . . . . 2.258 1.621 2.895 1 1
1701 1 . . . . . 4.322 1.987 6.657 1 1
1702 1 . . . . . 4.322 1.987 6.657 1 1
1703 1 . . . . . 2.378 1.671 3.085 1 1
1704 1 . . . . . 2.378 1.671 3.085 1 1
1705 1 . . . . . 2.381 1.673 3.089 1 1
1706 1 . . . . . 2.381 1.673 3.089 1 1
1707 1 . . . . . 2.139 1.567 2.711 1 1
1708 1 . . . . . 2.139 1.567 2.711 1 1
1709 1 . . . . . 4.634 1.949 7.319 1 1
1710 1 . . . . . 4.634 1.949 7.319 1 1
1711 1 . . . . . 3.294 1.938 4.65 1 1
1712 1 . . . . . 3.294 1.938 4.65 1 1
1713 1 . . . . . 3.304 1.939 4.669 1 1
1714 1 . . . . . 3.304 1.939 4.669 1 1
1715 1 . . . . . 2.148 1.571 2.725 1 1
1716 1 . . . . . 2.148 1.571 2.725 1 1
1717 1 . . . . . 2.211 1.6 2.822 1 1
1718 1 . . . . . 2.211 1.6 2.822 1 1
1719 1 . . . . . 4.109 1.999 6.219 1 1
1720 1 . . . . . 4.109 1.999 6.219 1 1
1721 1 . . . . . 3.328 1.943 4.713 1 1
1722 1 . . . . . 3.328 1.943 4.713 1 1
1723 1 . . . . . 3.873 1.998 5.748 1 1
1724 1 . . . . . 3.873 1.998 5.748 1 1
1725 1 . . . . . 2.171 1.582 2.76 1 1
1726 1 . . . . . 2.171 1.582 2.76 1 1
1727 1 . . . . . 3.935 1.999 5.871 1 1
1728 1 . . . . . 3.935 1.999 5.871 1 1
1729 1 . . . . . 2.825 1.828 3.822 1 1
1730 1 . . . . . 2.825 1.828 3.822 1 1
1731 1 . . . . . 3.118 1.902 4.334 1 1
1732 1 . . . . . 3.118 1.902 4.334 1 1
1733 1 . . . . . 4.813 1.918 7.708 1 1
1734 1 . . . . . 4.813 1.918 7.708 1 1
1735 1 . . . . . 2.912 1.852 3.972 1 1
1736 1 . . . . . 2.912 1.852 3.972 1 1
1737 1 . . . . . 3.473 1.965 4.981 1 1
1738 1 . . . . . 3.473 1.965 4.981 1 1
1739 1 . . . . . 2.323 1.648 2.998 1 1
1740 1 . . . . . 2.323 1.648 2.998 1 1
1741 1 . . . . . 3.636 1.984 5.288 1 1
1742 1 . . . . . 3.636 1.984 5.288 1 1
1743 1 . . . . . 2.224 1.606 2.842 1 1
1744 1 . . . . . 2.224 1.606 2.842 1 1
1745 1 . . . . . 2.428 1.691 3.165 1 1
1746 1 . . . . . 2.428 1.691 3.165 1 1
1747 1 . . . . . 3.515 1.971 5.059 1 1
1748 1 . . . . . 3.515 1.971 5.059 1 1
1749 1 . . . . . 4.36 1.984 6.736 1 1
1750 1 . . . . . 4.36 1.984 6.736 1 1
1751 1 . . . . . 2.641 1.769 3.513 1 1
1752 1 . . . . . 2.641 1.769 3.513 1 1
1753 1 . . . . . 2.051 1.525 2.577 1 1
1754 1 . . . . . 2.051 1.525 2.577 1 1
1755 1 . . . . . 2.135 1.565 2.705 1 1
1756 1 . . . . . 2.135 1.565 2.705 1 1
1757 1 . . . . . 2.382 1.673 3.091 1 1
1758 1 . . . . . 2.382 1.673 3.091 1 1
1759 1 . . . . . 4.405 1.979 6.831 1 1
1760 1 . . . . . 4.405 1.979 6.831 1 1
1761 1 . . . . . 2.677 1.782 3.572 1 1
1762 1 . . . . . 2.677 1.782 3.572 1 1
1763 1 . . . . . 3.188 1.918 4.458 1 1
1764 1 . . . . . 3.188 1.918 4.458 1 1
1765 1 . . . . . 3.247 1.929 4.565 1 1
1766 1 . . . . . 3.247 1.929 4.565 1 1
1767 1 . . . . . 4.432 1.976 6.888 1 1
1768 1 . . . . . 4.432 1.976 6.888 1 1
1769 1 . . . . . 3.574 1.977 5.171 1 1
1770 1 . . . . . 3.574 1.977 5.171 1 1
1771 1 . . . . . 3.829 1.997 5.661 1 1
1772 1 . . . . . 3.829 1.997 5.661 1 1
1773 1 . . . . . 4.349 1.985 6.713 1 1
1774 1 . . . . . 4.349 1.985 6.713 1 1
1775 1 . . . . . 3.582 1.979 5.185 1 1
1776 1 . . . . . 3.582 1.979 5.185 1 1
1777 1 . . . . . 3.789 1.995 5.583 1 1
1778 1 . . . . . 3.789 1.995 5.583 1 1
1779 1 . . . . . 2.448 1.699 3.197 1 1
1780 1 . . . . . 2.448 1.699 3.197 1 1
1781 1 . . . . . 3.8 1.995 5.605 1 1
1782 1 . . . . . 3.8 1.995 5.605 1 1
1783 1 . . . . . 4.152 1.997 6.307 1 1
1784 1 . . . . . 4.152 1.997 6.307 1 1
1785 1 . . . . . 3.821 1.996 5.646 1 1
1786 1 . . . . . 3.821 1.996 5.646 1 1
1787 1 . . . . . 3.558 1.975 5.141 1 1
1788 1 . . . . . 3.558 1.975 5.141 1 1
1789 1 . . . . . 3.73 1.991 5.469 1 1
1790 1 . . . . . 3.73 1.991 5.469 1 1
1791 1 . . . . . 4.571 1.959 7.183 1 1
1792 1 . . . . . 4.571 1.959 7.183 1 1
1793 1 . . . . . 3.591 1.98 5.202 1 1
1794 1 . . . . . 3.591 1.98 5.202 1 1
1795 1 . . . . . 4.431 1.977 6.885 1 1
1796 1 . . . . . 4.431 1.977 6.885 1 1
1797 1 . . . . . 3.53 1.972 5.088 1 1
1798 1 . . . . . 3.53 1.972 5.088 1 1
1799 1 . . . . . 4.738 1.932 7.544 1 1
1800 1 . . . . . 4.738 1.932 7.544 1 1
1801 1 . . . . . 3.617 1.982 5.252 1 1
1802 1 . . . . . 3.617 1.982 5.252 1 1
1803 1 . . . . . 4.467 1.972 6.962 1 1
1804 1 . . . . . 4.467 1.972 6.962 1 1
1805 1 . . . . . 4.617 1.953 7.281 1 1
1806 1 . . . . . 4.617 1.953 7.281 1 1
1807 1 . . . . . 4.172 1.997 6.347 1 1
1808 1 . . . . . 4.172 1.997 6.347 1 1
1809 1 . . . . . 4.474 1.972 6.976 1 1
1810 1 . . . . . 4.474 1.972 6.976 1 1
1811 1 . . . . . 2.735 1.8 3.67 1 1
1812 1 . . . . . 2.735 1.8 3.67 1 1
1813 1 . . . . . 4.579 1.959 7.199 1 1
1814 1 . . . . . 4.579 1.959 7.199 1 1
1815 1 . . . . . 4.657 1.946 7.368 1 1
1816 1 . . . . . 4.657 1.946 7.368 1 1
1817 1 . . . . . 3.637 1.983 5.291 1 1
1818 1 . . . . . 3.637 1.983 5.291 1 1
1819 1 . . . . . 4.142 1.998 6.286 1 1
1820 1 . . . . . 4.142 1.998 6.286 1 1
1821 1 . . . . . 3.898 1.999 5.797 1 1
1822 1 . . . . . 3.898 1.999 5.797 1 1
1823 1 . . . . . 3.751 1.992 5.51 1 1
1824 1 . . . . . 3.751 1.992 5.51 1 1
1825 1 . . . . . 4.458 1.973 6.943 1 1
1826 1 . . . . . 4.458 1.973 6.943 1 1
1827 1 . . . . . 4.671 1.943 7.399 1 1
1828 1 . . . . . 4.671 1.943 7.399 1 1
1829 1 . . . . . 2.769 1.811 3.727 1 1
1830 1 . . . . . 2.769 1.811 3.727 1 1
1831 1 . . . . . 3.089 1.896 4.282 1 1
1832 1 . . . . . 3.089 1.896 4.282 1 1
1833 2 . . . . . 2.932 1.858 4.006 1 1
1833 3 . . . . . 2.932 1.858 4.006 1 1
1834 2 . . . . . 2.932 1.858 4.006 1 1
1834 3 . . . . . 2.932 1.858 4.006 1 1
1835 1 . . . . . 2.368 1.667 3.069 1 1
1836 1 . . . . . 2.368 1.667 3.069 1 1
1837 1 . . . . . 2.708 1.791 3.625 1 1
1838 1 . . . . . 2.708 1.791 3.625 1 1
1839 1 . . . . . 2.483 1.712 3.254 1 1
1840 1 . . . . . 2.483 1.712 3.254 1 1
1841 2 . . . . . 3.536 1.973 5.099 1 1
1841 3 . . . . . 3.536 1.973 5.099 1 1
1841 4 . . . . . 3.536 1.973 5.099 1 1
1841 5 . . . . . 3.536 1.973 5.099 1 1
1842 2 . . . . . 3.536 1.973 5.099 1 1
1842 3 . . . . . 3.536 1.973 5.099 1 1
1842 4 . . . . . 3.536 1.973 5.099 1 1
1842 5 . . . . . 3.536 1.973 5.099 1 1
1843 1 . . . . . 2.652 1.773 3.531 1 1
1844 1 . . . . . 2.652 1.773 3.531 1 1
1845 1 . . . . . 3.328 1.944 4.712 1 1
1846 1 . . . . . 3.328 1.944 4.712 1 1
1847 2 . . . . . 4.379 1.983 6.775 1 1
1847 3 . . . . . 4.379 1.983 6.775 1 1
1848 2 . . . . . 4.379 1.983 6.775 1 1
1848 3 . . . . . 4.379 1.983 6.775 1 1
1849 2 . . . . . 3.777 1.994 5.56 1 1
1849 3 . . . . . 3.777 1.994 5.56 1 1
1850 2 . . . . . 3.777 1.994 5.56 1 1
1850 3 . . . . . 3.777 1.994 5.56 1 1
1851 1 . . . . . 2.516 1.725 3.307 1 1
1852 1 . . . . . 2.516 1.725 3.307 1 1
1853 1 . . . . . 2.158 1.576 2.74 1 1
1854 1 . . . . . 2.158 1.576 2.74 1 1
1855 2 . . . . . 2.275 1.628 2.922 1 1
1855 3 . . . . . 2.275 1.628 2.922 1 1
1855 4 . . . . . 2.275 1.628 2.922 1 1
1856 2 . . . . . 2.275 1.628 2.922 1 1
1856 3 . . . . . 2.275 1.628 2.922 1 1
1856 4 . . . . . 2.275 1.628 2.922 1 1
1857 2 . . . . . 2.432 1.693 3.171 1 1
1857 3 . . . . . 2.432 1.693 3.171 1 1
1858 2 . . . . . 2.432 1.693 3.171 1 1
1858 3 . . . . . 2.432 1.693 3.171 1 1
1859 2 . . . . . 2.567 1.743 3.391 1 1
1859 3 . . . . . 2.567 1.743 3.391 1 1
1860 2 . . . . . 2.567 1.743 3.391 1 1
1860 3 . . . . . 2.567 1.743 3.391 1 1
1861 2 . . . . . 4.386 1.982 6.79 1 1
1861 3 . . . . . 4.386 1.982 6.79 1 1
1862 2 . . . . . 4.386 1.982 6.79 1 1
1862 3 . . . . . 4.386 1.982 6.79 1 1
1863 1 . . . . . 4.348 1.984 6.712 1 1
1864 1 . . . . . 4.348 1.984 6.712 1 1
1865 1 . . . . . 2.535 1.732 3.338 1 1
1866 1 . . . . . 2.535 1.732 3.338 1 1
1867 1 . . . . . 4.614 1.953 7.275 1 1
1868 1 . . . . . 4.614 1.953 7.275 1 1
1869 2 . . . . . 2.274 1.628 2.92 1 1
1869 3 . . . . . 2.274 1.628 2.92 1 1
1870 2 . . . . . 2.274 1.628 2.92 1 1
1870 3 . . . . . 2.274 1.628 2.92 1 1
1871 1 . . . . . 2.592 1.752 3.432 1 1
1872 1 . . . . . 2.592 1.752 3.432 1 1
1873 1 . . . . . 2.638 1.768 3.508 1 1
1874 1 . . . . . 2.638 1.768 3.508 1 1
1875 1 . . . . . 2.764 1.809 3.719 1 1
1876 1 . . . . . 2.764 1.809 3.719 1 1
1877 1 . . . . . 1.952 1.476 2.428 1 1
1878 1 . . . . . 1.952 1.476 2.428 1 1
1879 1 . . . . . 1.988 1.494 2.482 1 1
1880 1 . . . . . 1.988 1.494 2.482 1 1
1881 1 . . . . . 3.394 1.954 4.834 1 1
1882 1 . . . . . 3.394 1.954 4.834 1 1
1883 1 . . . . . 1.822 1.407 2.237 1 1
1884 1 . . . . . 1.822 1.407 2.237 1 1
1885 1 . . . . . 3.196 1.919 4.473 1 1
1886 1 . . . . . 3.196 1.919 4.473 1 1
1887 1 . . . . . 3.496 1.969 5.023 1 1
1888 1 . . . . . 3.496 1.969 5.023 1 1
1889 1 . . . . . 3.836 1.996 5.676 1 1
1890 1 . . . . . 3.836 1.996 5.676 1 1
1891 1 . . . . . 3.16 1.912 4.408 1 1
1892 1 . . . . . 3.16 1.912 4.408 1 1
1893 2 . . . . . 1.7 1.339 2.061 1 1
1893 3 . . . . . 1.7 1.339 2.061 1 1
1894 2 . . . . . 1.7 1.339 2.061 1 1
1894 3 . . . . . 1.7 1.339 2.061 1 1
1895 1 . . . . . 3.346 1.947 4.745 1 1
1896 1 . . . . . 3.346 1.947 4.745 1 1
1897 2 . . . . . 3.041 1.885 4.197 1 1
1897 3 . . . . . 3.041 1.885 4.197 1 1
1898 2 . . . . . 3.041 1.885 4.197 1 1
1898 3 . . . . . 3.041 1.885 4.197 1 1
1899 1 . . . . . 2.572 1.745 3.399 1 1
1900 1 . . . . . 2.572 1.745 3.399 1 1
1901 1 . . . . . 2.523 1.727 3.319 1 1
1902 1 . . . . . 2.523 1.727 3.319 1 1
1903 2 . . . . . 2.397 1.679 3.115 1 1
1903 3 . . . . . 2.397 1.679 3.115 1 1
1904 2 . . . . . 2.397 1.679 3.115 1 1
1904 3 . . . . . 2.397 1.679 3.115 1 1
1905 2 . . . . . 2.89 1.846 3.934 1 1
1905 3 . . . . . 2.89 1.846 3.934 1 1
1906 2 . . . . . 2.89 1.846 3.934 1 1
1906 3 . . . . . 2.89 1.846 3.934 1 1
1907 1 . . . . . 3.565 1.976 5.154 1 1
1908 1 . . . . . 3.565 1.976 5.154 1 1
1909 1 . . . . . 3.839 1.997 5.681 1 1
1910 1 . . . . . 3.839 1.997 5.681 1 1
1911 2 . . . . . 3.543 1.974 5.112 1 1
1911 3 . . . . . 3.543 1.974 5.112 1 1
1912 2 . . . . . 3.543 1.974 5.112 1 1
1912 3 . . . . . 3.543 1.974 5.112 1 1
1913 1 . . . . . 3.602 1.98 5.224 1 1
1914 1 . . . . . 3.602 1.98 5.224 1 1
1915 2 . . . . . 4.42 1.978 6.862 1 1
1915 3 . . . . . 4.42 1.978 6.862 1 1
1916 2 . . . . . 4.42 1.978 6.862 1 1
1916 3 . . . . . 4.42 1.978 6.862 1 1
1917 1 . . . . . 1.812 1.402 2.222 1 1
1918 1 . . . . . 1.812 1.402 2.222 1 1
1919 2 . . . . . 4.044 2.0 6.088 1 1
1919 3 . . . . . 4.044 2.0 6.088 1 1
1920 2 . . . . . 4.044 2.0 6.088 1 1
1920 3 . . . . . 4.044 2.0 6.088 1 1
1921 2 . . . . . 3.133 1.906 4.36 1 1
1921 3 . . . . . 3.133 1.906 4.36 1 1
1922 2 . . . . . 3.133 1.906 4.36 1 1
1922 3 . . . . . 3.133 1.906 4.36 1 1
1923 2 . . . . . 3.203 1.921 4.485 1 1
1923 3 . . . . . 3.203 1.921 4.485 1 1
1924 2 . . . . . 3.203 1.921 4.485 1 1
1924 3 . . . . . 3.203 1.921 4.485 1 1
1925 2 . . . . . 3.538 1.973 5.103 1 1
1925 3 . . . . . 3.538 1.973 5.103 1 1
1926 2 . . . . . 3.538 1.973 5.103 1 1
1926 3 . . . . . 3.538 1.973 5.103 1 1
1927 2 . . . . . 1.819 1.405 2.233 1 1
1927 3 . . . . . 1.819 1.405 2.233 1 1
1928 2 . . . . . 1.819 1.405 2.233 1 1
1928 3 . . . . . 1.819 1.405 2.233 1 1
1929 1 . . . . . 4.128 1.998 6.258 1 1
1930 1 . . . . . 4.128 1.998 6.258 1 1
1931 1 . . . . . 3.756 1.993 5.519 1 1
1932 1 . . . . . 3.756 1.993 5.519 1 1
1933 1 . . . . . 4.072 2.0 6.144 1 1
1934 1 . . . . . 4.072 2.0 6.144 1 1
1935 1 . . . . . 3.805 1.995 5.615 1 1
1936 1 . . . . . 3.805 1.995 5.615 1 1
1937 1 . . . . . 2.938 1.859 4.017 1 1
1938 1 . . . . . 2.938 1.859 4.017 1 1
1939 1 . . . . . 3.698 1.988 5.408 1 1
1940 1 . . . . . 3.698 1.988 5.408 1 1
1941 1 . . . . . 4.243 1.992 6.494 1 1
1942 1 . . . . . 4.243 1.992 6.494 1 1
1943 1 . . . . . 3.066 1.891 4.241 1 1
1944 1 . . . . . 3.066 1.891 4.241 1 1
1945 2 . . . . . 3.233 1.926 4.54 1 1
1945 3 . . . . . 3.233 1.926 4.54 1 1
1946 2 . . . . . 3.233 1.926 4.54 1 1
1946 3 . . . . . 3.233 1.926 4.54 1 1
1947 1 . . . . . 2.571 1.745 3.397 1 1
1948 1 . . . . . 2.571 1.745 3.397 1 1
1949 2 . . . . . 3.065 1.891 4.239 1 1
1949 3 . . . . . 3.065 1.891 4.239 1 1
1950 2 . . . . . 3.065 1.891 4.239 1 1
1950 3 . . . . . 3.065 1.891 4.239 1 1
1951 1 . . . . . 2.445 1.698 3.192 1 1
1952 1 . . . . . 2.445 1.698 3.192 1 1
1953 2 . . . . . 2.834 1.83 3.838 1 1
1953 3 . . . . . 2.834 1.83 3.838 1 1
1954 2 . . . . . 2.834 1.83 3.838 1 1
1954 3 . . . . . 2.834 1.83 3.838 1 1
1955 1 . . . . . 3.342 1.946 4.738 1 1
1956 1 . . . . . 3.342 1.946 4.738 1 1
1957 1 . . . . . 4.075 1.999 6.151 1 1
1958 1 . . . . . 4.075 1.999 6.151 1 1
1959 1 . . . . . 4.203 1.995 6.411 1 1
1960 1 . . . . . 4.203 1.995 6.411 1 1
1961 1 . . . . . 4.524 1.965 7.083 1 1
1962 1 . . . . . 4.524 1.965 7.083 1 1
1963 1 . . . . . 4.432 1.977 6.887 1 1
1964 1 . . . . . 4.432 1.977 6.887 1 1
1965 2 . . . . . 4.538 1.964 7.112 1 1
1965 3 . . . . . 4.538 1.964 7.112 1 1
1966 2 . . . . . 4.538 1.964 7.112 1 1
1966 3 . . . . . 4.538 1.964 7.112 1 1
1967 1 . . . . . 3.742 1.992 5.492 1 1
1968 1 . . . . . 3.742 1.992 5.492 1 1
1969 2 . . . . . 2.45 1.7 3.2 1 1
1969 3 . . . . . 2.45 1.7 3.2 1 1
1970 2 . . . . . 2.45 1.7 3.2 1 1
1970 3 . . . . . 2.45 1.7 3.2 1 1
1971 1 . . . . . 2.734 1.799 3.669 1 1
1972 1 . . . . . 2.734 1.799 3.669 1 1
1973 1 . . . . . 4.249 1.992 6.506 1 1
1974 1 . . . . . 4.249 1.992 6.506 1 1
1975 1 . . . . . 4.407 1.979 6.835 1 1
1976 1 . . . . . 4.407 1.979 6.835 1 1
1977 1 . . . . . 4.888 1.902 7.874 1 1
1978 1 . . . . . 4.888 1.902 7.874 1 1
1979 1 . . . . . 3.833 1.997 5.669 1 1
1980 1 . . . . . 3.833 1.997 5.669 1 1
1981 2 . . . . . 3.771 1.994 5.548 1 1
1981 3 . . . . . 3.771 1.994 5.548 1 1
1982 2 . . . . . 3.771 1.994 5.548 1 1
1982 3 . . . . . 3.771 1.994 5.548 1 1
1983 1 . . . . . 4.343 1.985 6.701 1 1
1984 1 . . . . . 4.343 1.985 6.701 1 1
1985 1 . . . . . 2.492 1.715 3.269 1 1
1986 1 . . . . . 2.492 1.715 3.269 1 1
1987 2 . . . . . 3.988 2.0 5.976 1 1
1987 3 . . . . . 3.988 2.0 5.976 1 1
1988 2 . . . . . 3.988 2.0 5.976 1 1
1988 3 . . . . . 3.988 2.0 5.976 1 1
1989 2 . . . . . 4.526 1.965 7.087 1 1
1989 3 . . . . . 4.526 1.965 7.087 1 1
1990 2 . . . . . 4.526 1.965 7.087 1 1
1990 3 . . . . . 4.526 1.965 7.087 1 1
1991 1 . . . . . 2.616 1.761 3.471 1 1
1992 1 . . . . . 2.616 1.761 3.471 1 1
1993 2 . . . . . 2.693 1.787 3.599 1 1
1993 3 . . . . . 2.693 1.787 3.599 1 1
1994 2 . . . . . 2.693 1.787 3.599 1 1
1994 3 . . . . . 2.693 1.787 3.599 1 1
1995 2 . . . . . 2.723 1.796 3.65 1 1
1995 3 . . . . . 2.723 1.796 3.65 1 1
1996 2 . . . . . 2.723 1.796 3.65 1 1
1996 3 . . . . . 2.723 1.796 3.65 1 1
1997 1 . . . . . 2.561 1.741 3.381 1 1
1998 1 . . . . . 2.561 1.741 3.381 1 1
1999 1 . . . . . 2.565 1.742 3.388 1 1
2000 1 . . . . . 2.565 1.742 3.388 1 1
2001 1 . . . . . 3.111 1.902 4.32 1 1
2002 1 . . . . . 3.111 1.902 4.32 1 1
2003 1 . . . . . 2.486 1.713 3.259 1 1
2004 1 . . . . . 2.486 1.713 3.259 1 1
2005 1 . . . . . 2.873 1.841 3.905 1 1
2006 1 . . . . . 2.873 1.841 3.905 1 1
2007 1 . . . . . 3.303 1.939 4.667 1 1
2008 1 . . . . . 3.303 1.939 4.667 1 1
2009 1 . . . . . 3.178 1.916 4.44 1 1
2010 1 . . . . . 3.178 1.916 4.44 1 1
2011 1 . . . . . 2.612 1.759 3.465 1 1
2012 1 . . . . . 2.612 1.759 3.465 1 1
2013 1 . . . . . 3.602 1.98 5.224 1 1
2014 1 . . . . . 3.602 1.98 5.224 1 1
2015 1 . . . . . 2.912 0.0 6.0 1 1
2016 1 . . . . . 2.912 0.0 6.0 1 1
2017 1 . . . . . 4.676 1.943 7.409 1 1
2018 1 . . . . . 4.676 1.943 7.409 1 1
2019 1 . . . . . 5.277 1.796 8.758 1 1
2020 1 . . . . . 5.277 1.796 8.758 1 1
2021 1 . . . . . 4.955 1.887 8.023 1 1
2022 1 . . . . . 4.955 1.887 8.023 1 1
2023 1 . . . . . 5.777 1.605 9.949 1 1
2024 1 . . . . . 5.777 1.605 9.949 1 1
2025 1 . . . . . 5.137 1.838 8.436 1 1
2026 1 . . . . . 5.137 1.838 8.436 1 1
2027 1 . . . . . 4.82 1.916 7.724 1 1
2028 1 . . . . . 4.82 1.916 7.724 1 1
2029 1 . . . . . 4.603 1.954 7.252 1 1
2030 1 . . . . . 4.603 1.954 7.252 1 1
2031 1 . . . . . 5.247 1.805 8.689 1 1
2032 1 . . . . . 5.247 1.805 8.689 1 1
2033 1 . . . . . 4.46 1.973 6.947 1 1
2034 1 . . . . . 4.46 1.973 6.947 1 1
2035 1 . . . . . 6.515 1.209 11.821 1 1
2036 1 . . . . . 6.515 1.209 11.821 1 1
2037 1 . . . . . 6.17 1.412 10.928 1 1
2038 1 . . . . . 6.17 1.412 10.928 1 1
2039 1 . . . . . 5.373 1.764 8.982 1 1
2040 1 . . . . . 5.373 1.764 8.982 1 1
2041 1 . . . . . 5.305 1.788 8.822 1 1
2042 1 . . . . . 5.305 1.788 8.822 1 1
2043 1 . . . . . 5.546 1.702 9.39 1 1
2044 1 . . . . . 5.546 1.702 9.39 1 1
2045 1 . . . . . 4.714 1.937 7.491 1 1
2046 1 . . . . . 4.714 1.937 7.491 1 1
2047 1 . . . . . 5.072 1.857 8.287 1 1
2048 1 . . . . . 5.072 1.857 8.287 1 1
2049 1 . . . . . 5.925 1.536 10.314 1 1
2050 1 . . . . . 5.925 1.536 10.314 1 1
2051 1 . . . . . 5.022 1.87 8.174 1 1
2052 1 . . . . . 5.022 1.87 8.174 1 1
2053 1 . . . . . 6.677 1.104 12.25 1 1
2054 1 . . . . . 6.677 1.104 12.25 1 1
2055 1 . . . . . 5.26 1.802 8.718 1 1
2056 1 . . . . . 5.26 1.802 8.718 1 1
2057 1 . . . . . 6.878 0.964 12.792 1 1
2058 1 . . . . . 6.878 0.964 12.792 1 1
2059 1 . . . . . 4.98 1.88 8.08 1 1
2060 1 . . . . . 4.98 1.88 8.08 1 1
2061 1 . . . . . 6.15 1.423 10.877 1 1
2062 1 . . . . . 6.15 1.423 10.877 1 1
2063 1 . . . . . 6.133 1.431 10.835 1 1
2064 1 . . . . . 6.133 1.431 10.835 1 1
2065 1 . . . . . 6.296 1.34 11.252 1 1
2066 1 . . . . . 6.296 1.34 11.252 1 1
2067 1 . . . . . 4.695 1.94 7.45 1 1
2068 1 . . . . . 4.695 1.94 7.45 1 1
2069 2 . . . . . 4.545 1.963 7.127 1 1
2069 3 . . . . . 4.545 1.963 7.127 1 1
2070 2 . . . . . 4.545 1.963 7.127 1 1
2070 3 . . . . . 4.545 1.963 7.127 1 1
2071 2 . . . . . 4.879 1.903 7.855 1 1
2071 3 . . . . . 4.879 1.903 7.855 1 1
2072 2 . . . . . 4.879 1.903 7.855 1 1
2072 3 . . . . . 4.879 1.903 7.855 1 1
2073 1 . . . . . 5.009 1.872 8.146 1 1
2074 1 . . . . . 5.009 1.872 8.146 1 1
2075 1 . . . . . 4.594 1.956 7.232 1 1
2076 1 . . . . . 4.594 1.956 7.232 1 1
2077 2 . . . . . 2.838 1.831 3.845 1 1
2077 3 . . . . . 2.838 1.831 3.845 1 1
2078 2 . . . . . 2.838 1.831 3.845 1 1
2078 3 . . . . . 2.838 1.831 3.845 1 1
2079 2 . . . . . 3.387 1.953 4.821 1 1
2079 3 . . . . . 3.387 1.953 4.821 1 1
2080 2 . . . . . 3.387 1.953 4.821 1 1
2080 3 . . . . . 3.387 1.953 4.821 1 1
2081 1 . . . . . 3.762 1.993 5.531 1 1
2082 1 . . . . . 3.762 1.993 5.531 1 1
2083 1 . . . . . 4.672 1.944 7.4 1 1
2084 1 . . . . . 4.672 1.944 7.4 1 1
2085 1 . . . . . 4.383 1.982 6.784 1 1
2086 1 . . . . . 4.383 1.982 6.784 1 1
2087 1 . . . . . 4.13 1.998 6.262 1 1
2088 1 . . . . . 4.13 1.998 6.262 1 1
2089 1 . . . . . 2.995 1.874 4.116 1 1
2090 1 . . . . . 2.995 1.874 4.116 1 1
2091 1 . . . . . 3.875 1.998 5.752 1 1
2092 1 . . . . . 3.875 1.998 5.752 1 1
2093 1 . . . . . 4.105 1.999 6.211 1 1
2094 1 . . . . . 4.105 1.999 6.211 1 1
2095 1 . . . . . 5.031 1.868 8.194 1 1
2096 1 . . . . . 5.031 1.868 8.194 1 1
2097 1 . . . . . 5.244 1.806 8.682 1 1
2098 1 . . . . . 5.244 1.806 8.682 1 1
2099 1 . . . . . 4.897 1.899 7.895 1 1
2100 1 . . . . . 4.897 1.899 7.895 1 1
2101 1 . . . . . 6.23 1.378 11.082 1 1
2102 1 . . . . . 6.23 1.378 11.082 1 1
2103 1 . . . . . 6.596 1.157 12.035 1 1
2104 1 . . . . . 6.596 1.157 12.035 1 1
2105 1 . . . . . 5.285 1.793 8.777 1 1
2106 1 . . . . . 5.285 1.793 8.777 1 1
2107 1 . . . . . 6.745 1.059 12.431 1 1
2108 1 . . . . . 6.745 1.059 12.431 1 1
2109 1 . . . . . 4.388 1.982 6.794 1 1
2110 1 . . . . . 4.388 1.982 6.794 1 1
2111 1 . . . . . 4.316 1.988 6.644 1 1
2112 1 . . . . . 4.316 1.988 6.644 1 1
2113 1 . . . . . 4.824 1.916 7.732 1 1
2114 1 . . . . . 4.824 1.916 7.732 1 1
2115 1 . . . . . 5.946 1.526 10.366 1 1
2116 1 . . . . . 5.946 1.526 10.366 1 1
2117 1 . . . . . 4.477 1.972 6.982 1 1
2118 1 . . . . . 4.477 1.972 6.982 1 1
2119 1 . . . . . 5.755 1.616 9.894 1 1
2120 1 . . . . . 5.755 1.616 9.894 1 1
2121 1 . . . . . 4.045 1.999 6.091 1 1
2122 1 . . . . . 4.045 1.999 6.091 1 1
2123 1 . . . . . 5.236 1.809 8.663 1 1
2124 1 . . . . . 5.236 1.809 8.663 1 1
2125 1 . . . . . 6.651 1.121 12.181 1 1
2126 1 . . . . . 6.651 1.121 12.181 1 1
2127 2 . . . . . 4.957 1.886 8.028 1 1
2127 3 . . . . . 4.957 1.886 8.028 1 1
2128 2 . . . . . 4.957 1.886 8.028 1 1
2128 3 . . . . . 4.957 1.886 8.028 1 1
2129 2 . . . . . 3.01 1.878 4.142 1 1
2129 3 . . . . . 3.01 1.878 4.142 1 1
2130 2 . . . . . 3.01 1.878 4.142 1 1
2130 3 . . . . . 3.01 1.878 4.142 1 1
2131 1 . . . . . 4.212 1.995 6.429 1 1
2132 1 . . . . . 4.212 1.995 6.429 1 1
2133 1 . . . . . 5.596 1.681 9.511 1 1
2134 1 . . . . . 5.596 1.681 9.511 1 1
2135 1 . . . . . 4.399 1.98 6.818 1 1
2136 1 . . . . . 4.399 1.98 6.818 1 1
2137 1 . . . . . 4.956 1.886 8.026 1 1
2138 1 . . . . . 4.956 1.886 8.026 1 1
2139 1 . . . . . 5.648 1.66 9.636 1 1
2140 1 . . . . . 5.648 1.66 9.636 1 1
2141 1 . . . . . 7.029 0.853 13.205 1 1
2142 1 . . . . . 7.029 0.853 13.205 1 1
2143 1 . . . . . 4.663 1.945 7.381 1 1
2144 1 . . . . . 4.663 1.945 7.381 1 1
2145 1 . . . . . 4.346 1.985 6.707 1 1
2146 1 . . . . . 4.346 1.985 6.707 1 1
2147 1 . . . . . 3.957 1.999 5.915 1 1
2148 1 . . . . . 3.957 1.999 5.915 1 1
2149 1 . . . . . 5.201 1.82 8.582 1 1
2150 1 . . . . . 5.201 1.82 8.582 1 1
2151 1 . . . . . 5.15 1.834 8.466 1 1
2152 1 . . . . . 5.15 1.834 8.466 1 1
2153 1 . . . . . 4.479 1.972 6.986 1 1
2154 1 . . . . . 4.479 1.972 6.986 1 1
2155 1 . . . . . 5.433 1.743 9.123 1 1
2156 1 . . . . . 5.433 1.743 9.123 1 1
2157 1 . . . . . 4.776 1.925 7.627 1 1
2158 1 . . . . . 4.776 1.925 7.627 1 1
2159 1 . . . . . 5.031 1.867 8.195 1 1
2160 1 . . . . . 5.031 1.867 8.195 1 1
2161 1 . . . . . 5.119 1.843 8.395 1 1
2162 1 . . . . . 5.119 1.843 8.395 1 1
2163 1 . . . . . 4.437 1.976 6.898 1 1
2164 1 . . . . . 4.437 1.976 6.898 1 1
2165 1 . . . . . 5.583 1.687 9.479 1 1
2166 1 . . . . . 5.583 1.687 9.479 1 1
2167 1 . . . . . 3.714 0.0 6.0 1 1
2168 1 . . . . . 3.714 0.0 6.0 1 1
2169 1 . . . . . 4.264 1.991 6.537 1 1
2170 1 . . . . . 4.264 1.991 6.537 1 1
2171 1 . . . . . 4.192 1.995 6.389 1 1
2172 1 . . . . . 4.192 1.995 6.389 1 1
2173 2 . . . . . 4.671 1.944 7.398 1 1
2173 3 . . . . . 4.671 1.944 7.398 1 1
2174 2 . . . . . 4.671 1.944 7.398 1 1
2174 3 . . . . . 4.671 1.944 7.398 1 1
2175 1 . . . . . 6.03 1.484 10.576 1 1
2176 1 . . . . . 6.03 1.484 10.576 1 1
2177 1 . . . . . 3.894 1.998 5.79 1 1
2178 1 . . . . . 3.894 1.998 5.79 1 1
2179 1 . . . . . 6.133 1.432 10.834 1 1
2180 1 . . . . . 6.133 1.432 10.834 1 1
2181 1 . . . . . 5.06 1.86 8.26 1 1
2182 1 . . . . . 5.06 1.86 8.26 1 1
2183 1 . . . . . 4.702 1.938 7.466 1 1
2184 1 . . . . . 4.702 1.938 7.466 1 1
2185 1 . . . . . 5.118 1.844 8.392 1 1
2186 1 . . . . . 5.118 1.844 8.392 1 1
2187 1 . . . . . 5.204 1.819 8.589 1 1
2188 1 . . . . . 5.204 1.819 8.589 1 1
2189 1 . . . . . 5.423 1.747 9.099 1 1
2190 1 . . . . . 5.423 1.747 9.099 1 1
2191 1 . . . . . 5.163 1.831 8.495 1 1
2192 1 . . . . . 5.163 1.831 8.495 1 1
2193 1 . . . . . 5.403 1.754 9.052 1 1
2194 1 . . . . . 5.403 1.754 9.052 1 1
2195 2 . . . . . 5.864 1.566 10.162 1 1
2195 3 . . . . . 5.864 1.566 10.162 1 1
2196 2 . . . . . 5.864 1.566 10.162 1 1
2196 3 . . . . . 5.864 1.566 10.162 1 1
2197 1 . . . . . 2.849 1.834 3.864 1 1
2198 1 . . . . . 2.849 1.834 3.864 1 1
2199 1 . . . . . 6.373 1.296 11.45 1 1
2200 1 . . . . . 6.373 1.296 11.45 1 1
2201 1 . . . . . 4.894 1.9 7.888 1 1
2202 1 . . . . . 4.894 1.9 7.888 1 1
2203 1 . . . . . 5.772 1.607 9.937 1 1
2204 1 . . . . . 5.772 1.607 9.937 1 1
2205 1 . . . . . 5.284 1.794 8.774 1 1
2206 1 . . . . . 5.284 1.794 8.774 1 1
2207 1 . . . . . 2.271 1.627 2.915 1 1
2208 1 . . . . . 2.271 1.627 2.915 1 1
2209 2 . . . . . 4.886 1.902 7.87 1 1
2209 3 . . . . . 4.886 1.902 7.87 1 1
2210 2 . . . . . 4.886 1.902 7.87 1 1
2210 3 . . . . . 4.886 1.902 7.87 1 1
2211 2 . . . . . 4.999 1.876 8.122 1 1
2211 3 . . . . . 4.999 1.876 8.122 1 1
2212 2 . . . . . 4.999 1.876 8.122 1 1
2212 3 . . . . . 4.999 1.876 8.122 1 1
2213 1 . . . . . 4.623 1.952 7.294 1 1
2214 1 . . . . . 4.623 1.952 7.294 1 1
2215 2 . . . . . 5.901 1.548 10.254 1 1
2215 3 . . . . . 5.901 1.548 10.254 1 1
2216 2 . . . . . 5.901 1.548 10.254 1 1
2216 3 . . . . . 5.901 1.548 10.254 1 1
2217 1 . . . . . 4.785 1.923 7.647 1 1
2218 1 . . . . . 4.785 1.923 7.647 1 1
2219 1 . . . . . 5.575 1.69 9.46 1 1
2220 1 . . . . . 5.575 1.69 9.46 1 1
2221 1 . . . . . 5.732 1.624 9.84 1 1
2222 1 . . . . . 5.732 1.624 9.84 1 1
2223 2 . . . . . 5.25 1.805 8.695 1 1
2223 3 . . . . . 5.25 1.805 8.695 1 1
2224 2 . . . . . 5.25 1.805 8.695 1 1
2224 3 . . . . . 5.25 1.805 8.695 1 1
2225 1 . . . . . 5.781 1.603 9.959 1 1
2226 1 . . . . . 5.781 1.603 9.959 1 1
2227 2 . . . . . 5.583 1.687 9.479 1 1
2227 3 . . . . . 5.583 1.687 9.479 1 1
2228 2 . . . . . 5.583 1.687 9.479 1 1
2228 3 . . . . . 5.583 1.687 9.479 1 1
2229 1 . . . . . 3.95 1.999 5.901 1 1
2230 1 . . . . . 3.95 1.999 5.901 1 1
2231 1 . . . . . 6.369 1.299 11.439 1 1
2232 1 . . . . . 6.369 1.299 11.439 1 1
2233 1 . . . . . 5.176 1.827 8.525 1 1
2234 1 . . . . . 5.176 1.827 8.525 1 1
2235 1 . . . . . 6.191 1.399 10.983 1 1
2236 1 . . . . . 6.191 1.399 10.983 1 1
2237 1 . . . . . 4.968 1.883 8.053 1 1
2238 1 . . . . . 4.968 1.883 8.053 1 1
2239 1 . . . . . 5.542 1.703 9.381 1 1
2240 1 . . . . . 5.542 1.703 9.381 1 1
2241 1 . . . . . 4.262 1.991 6.533 1 1
2242 1 . . . . . 4.262 1.991 6.533 1 1
2243 1 . . . . . 3.276 1.934 4.618 1 1
2244 1 . . . . . 3.276 1.934 4.618 1 1
2245 1 . . . . . 4.368 1.983 6.753 1 1
2246 1 . . . . . 4.368 1.983 6.753 1 1
2247 1 . . . . . 4.833 1.913 7.753 1 1
2248 1 . . . . . 4.833 1.913 7.753 1 1
2249 1 . . . . . 4.713 1.937 7.489 1 1
2250 1 . . . . . 4.713 1.937 7.489 1 1
2251 2 . . . . . 3.726 1.991 5.461 1 1
2251 3 . . . . . 3.726 1.991 5.461 1 1
2252 2 . . . . . 3.726 1.991 5.461 1 1
2252 3 . . . . . 3.726 1.991 5.461 1 1
2253 2 . . . . . 6.428 1.264 11.592 1 1
2253 3 . . . . . 6.428 1.264 11.592 1 1
2254 2 . . . . . 6.428 1.264 11.592 1 1
2254 3 . . . . . 6.428 1.264 11.592 1 1
2255 1 . . . . . 5.34 1.776 8.904 1 1
2256 1 . . . . . 5.34 1.776 8.904 1 1
2257 1 . . . . . 7.105 0.795 13.415 1 1
2258 1 . . . . . 7.105 0.795 13.415 1 1
2259 1 . . . . . 6.05 1.474 10.626 1 1
2260 1 . . . . . 6.05 1.474 10.626 1 1
2261 1 . . . . . 7.662 0.325 14.999 1 1
2262 1 . . . . . 7.662 0.325 14.999 1 1
2263 1 . . . . . 7.166 0.748 13.584 1 1
2264 1 . . . . . 7.166 0.748 13.584 1 1
2265 1 . . . . . 6.152 1.422 10.882 1 1
2266 1 . . . . . 6.152 1.422 10.882 1 1
2267 1 . . . . . 6.305 1.336 11.274 1 1
2268 1 . . . . . 6.305 1.336 11.274 1 1
2269 1 . . . . . 8.262 0.0 16.794 1 1
2270 1 . . . . . 8.262 0.0 16.794 1 1
2271 1 . . . . . 5.998 1.5 10.496 1 1
2272 1 . . . . . 5.998 1.5 10.496 1 1
2273 1 . . . . . 9.294 0.0 20.091 1 1
2274 1 . . . . . 9.294 0.0 20.091 1 1
2275 1 . . . . . 4.816 1.917 7.715 1 1
2276 1 . . . . . 4.816 1.917 7.715 1 1
2277 1 . . . . . 4.765 1.927 7.603 1 1
2278 1 . . . . . 4.765 1.927 7.603 1 1
2279 1 . . . . . 5.208 1.818 8.598 1 1
2280 1 . . . . . 5.208 1.818 8.598 1 1
2281 1 . . . . . 3.303 1.94 4.666 1 1
2282 1 . . . . . 3.303 1.94 4.666 1 1
2283 1 . . . . . 4.003 2.0 6.006 1 1
2284 1 . . . . . 4.003 2.0 6.006 1 1
2285 1 . . . . . 2.539 1.733 3.345 1 1
2286 1 . . . . . 2.539 1.733 3.345 1 1
2287 1 . . . . . 3.876 1.998 5.754 1 1
2288 1 . . . . . 3.876 1.998 5.754 1 1
2289 1 . . . . . 3.486 1.967 5.005 1 1
2290 1 . . . . . 3.486 1.967 5.005 1 1
2291 2 . . . . . 2.675 1.781 3.569 1 1
2291 3 . . . . . 2.675 1.781 3.569 1 1
2292 2 . . . . . 2.675 1.781 3.569 1 1
2292 3 . . . . . 2.675 1.781 3.569 1 1
2293 1 . . . . . 3.831 1.997 5.665 1 1
2294 1 . . . . . 3.831 1.997 5.665 1 1
2295 1 . . . . . 4.126 1.998 6.254 1 1
2296 1 . . . . . 4.126 1.998 6.254 1 1
2297 1 . . . . . 4.048 2.0 6.096 1 1
2298 1 . . . . . 4.048 2.0 6.096 1 1
2299 1 . . . . . 2.455 1.702 3.208 1 1
2300 1 . . . . . 2.455 1.702 3.208 1 1
2301 2 . . . . . 4.062 2.0 6.124 1 1
2301 3 . . . . . 4.062 2.0 6.124 1 1
2302 2 . . . . . 4.062 2.0 6.124 1 1
2302 3 . . . . . 4.062 2.0 6.124 1 1
2303 1 . . . . . 2.667 1.778 3.556 1 1
2304 1 . . . . . 2.667 1.778 3.556 1 1
2305 1 . . . . . 4.545 1.963 7.127 1 1
2306 1 . . . . . 4.545 1.963 7.127 1 1
2307 1 . . . . . 2.115 1.556 2.674 1 1
2308 1 . . . . . 2.115 1.556 2.674 1 1
2309 1 . . . . . 4.249 1.992 6.506 1 1
2310 1 . . . . . 4.249 1.992 6.506 1 1
2311 1 . . . . . 2.853 1.835 3.871 1 1
2312 1 . . . . . 2.853 1.835 3.871 1 1
2313 1 . . . . . 4.125 1.998 6.252 1 1
2314 1 . . . . . 4.125 1.998 6.252 1 1
2315 1 . . . . . 2.209 1.599 2.819 1 1
2316 1 . . . . . 2.209 1.599 2.819 1 1
2317 1 . . . . . 3.268 1.933 4.603 1 1
2318 1 . . . . . 3.268 1.933 4.603 1 1
2319 1 . . . . . 3.751 1.992 5.51 1 1
2320 1 . . . . . 3.751 1.992 5.51 1 1
2321 1 . . . . . 2.059 1.529 2.589 1 1
2322 1 . . . . . 2.059 1.529 2.589 1 1
2323 1 . . . . . 2.672 1.78 3.564 1 1
2324 1 . . . . . 2.672 1.78 3.564 1 1
2325 1 . . . . . 2.779 1.814 3.744 1 1
2326 1 . . . . . 2.779 1.814 3.744 1 1
2327 1 . . . . . 3.243 1.928 4.558 1 1
2328 1 . . . . . 3.243 1.928 4.558 1 1
2329 1 . . . . . 3.111 1.901 4.321 1 1
2330 1 . . . . . 3.111 1.901 4.321 1 1
2331 1 . . . . . 3.451 0.0 6.0 1 1
2332 1 . . . . . 3.451 0.0 6.0 1 1
2333 2 . . . . . 3.038 1.884 4.192 1 1
2333 3 . . . . . 3.038 1.884 4.192 1 1
2334 2 . . . . . 3.038 1.884 4.192 1 1
2334 3 . . . . . 3.038 1.884 4.192 1 1
2335 1 . . . . . 2.458 1.703 3.213 1 1
2336 1 . . . . . 2.458 1.703 3.213 1 1
2337 1 . . . . . 2.988 1.872 4.104 1 1
2338 1 . . . . . 2.988 1.872 4.104 1 1
2339 1 . . . . . 3.995 2.0 5.99 1 1
2340 1 . . . . . 3.995 2.0 5.99 1 1
2341 1 . . . . . 2.51 1.722 3.298 1 1
2342 1 . . . . . 2.51 1.722 3.298 1 1
2343 1 . . . . . 3.198 1.919 4.477 1 1
2344 1 . . . . . 3.198 1.919 4.477 1 1
2345 1 . . . . . 4.428 1.978 6.878 1 1
2346 1 . . . . . 4.428 1.978 6.878 1 1
2347 1 . . . . . 2.584 1.749 3.419 1 1
2348 1 . . . . . 2.584 1.749 3.419 1 1
2349 1 . . . . . 4.66 1.946 7.374 1 1
2350 1 . . . . . 4.66 1.946 7.374 1 1
2351 1 . . . . . 3.257 1.931 4.583 1 1
2352 1 . . . . . 3.257 1.931 4.583 1 1
2353 1 . . . . . 2.554 1.739 3.369 1 1
2354 1 . . . . . 2.554 1.739 3.369 1 1
2355 1 . . . . . 2.463 1.704 3.222 1 1
2356 1 . . . . . 2.463 1.704 3.222 1 1
2357 1 . . . . . 3.847 1.997 5.697 1 1
2358 1 . . . . . 3.847 1.997 5.697 1 1
2359 1 . . . . . 4.58 1.958 7.202 1 1
2360 1 . . . . . 4.58 1.958 7.202 1 1
2361 1 . . . . . 2.718 1.795 3.641 1 1
2362 1 . . . . . 2.718 1.795 3.641 1 1
2363 1 . . . . . 3.368 1.95 4.786 1 1
2364 1 . . . . . 3.368 1.95 4.786 1 1
2365 1 . . . . . 2.753 1.805 3.701 1 1
2366 1 . . . . . 2.753 1.805 3.701 1 1
2367 2 . . . . . 2.321 1.648 2.994 1 1
2367 3 . . . . . 2.321 1.648 2.994 1 1
2368 2 . . . . . 2.321 1.648 2.994 1 1
2368 3 . . . . . 2.321 1.648 2.994 1 1
2369 2 . . . . . 3.319 1.942 4.696 1 1
2369 3 . . . . . 3.319 1.942 4.696 1 1
2370 2 . . . . . 3.319 1.942 4.696 1 1
2370 3 . . . . . 3.319 1.942 4.696 1 1
2371 1 . . . . . 3.244 1.928 4.56 1 1
2372 1 . . . . . 3.244 1.928 4.56 1 1
2373 1 . . . . . 2.458 1.703 3.213 1 1
2374 1 . . . . . 2.458 1.703 3.213 1 1
2375 1 . . . . . 4.039 2.0 6.078 1 1
2376 1 . . . . . 4.039 2.0 6.078 1 1
2377 1 . . . . . 4.01 1.999 6.021 1 1
2378 1 . . . . . 4.01 1.999 6.021 1 1
2379 1 . . . . . 3.767 1.993 5.541 1 1
2380 1 . . . . . 3.767 1.993 5.541 1 1
2381 2 . . . . . 3.933 1.999 5.867 1 1
2381 3 . . . . . 3.933 1.999 5.867 1 1
2381 4 . . . . . 3.933 1.999 5.867 1 1
2382 2 . . . . . 3.933 1.999 5.867 1 1
2382 3 . . . . . 3.933 1.999 5.867 1 1
2382 4 . . . . . 3.933 1.999 5.867 1 1
2383 1 . . . . . 3.56 1.976 5.144 1 1
2384 1 . . . . . 3.56 1.976 5.144 1 1
2385 1 . . . . . 3.898 1.999 5.797 1 1
2386 1 . . . . . 3.898 1.999 5.797 1 1
2387 2 . . . . . 2.486 1.714 3.258 1 1
2387 3 . . . . . 2.486 1.714 3.258 1 1
2388 2 . . . . . 2.486 1.714 3.258 1 1
2388 3 . . . . . 2.486 1.714 3.258 1 1
2389 1 . . . . . 2.383 1.673 3.093 1 1
2390 1 . . . . . 2.383 1.673 3.093 1 1
2391 1 . . . . . 4.55 1.962 7.138 1 1
2392 1 . . . . . 4.55 1.962 7.138 1 1
2393 1 . . . . . 2.686 1.784 3.588 1 1
2394 1 . . . . . 2.686 1.784 3.588 1 1
2395 1 . . . . . 3.226 1.925 4.527 1 1
2396 1 . . . . . 3.226 1.925 4.527 1 1
2397 1 . . . . . 3.927 1.999 5.855 1 1
2398 1 . . . . . 3.927 1.999 5.855 1 1
2399 1 . . . . . 4.522 1.965 7.079 1 1
2400 1 . . . . . 4.522 1.965 7.079 1 1
2401 1 . . . . . 4.761 1.927 7.595 1 1
2402 1 . . . . . 4.761 1.927 7.595 1 1
2403 1 . . . . . 2.436 1.695 3.177 1 1
2404 1 . . . . . 2.436 1.695 3.177 1 1
2405 1 . . . . . 2.725 1.797 3.653 1 1
2406 1 . . . . . 2.725 1.797 3.653 1 1
2407 1 . . . . . 3.035 1.883 4.187 1 1
2408 1 . . . . . 3.035 1.883 4.187 1 1
2409 1 . . . . . 3.055 1.889 4.221 1 1
2410 1 . . . . . 3.055 1.889 4.221 1 1
2411 1 . . . . . 2.303 1.64 2.966 1 1
2412 1 . . . . . 2.303 1.64 2.966 1 1
2413 1 . . . . . 3.068 1.892 4.244 1 1
2414 1 . . . . . 3.068 1.892 4.244 1 1
2415 1 . . . . . 3.327 1.943 4.711 1 1
2416 1 . . . . . 3.327 1.943 4.711 1 1
2417 1 . . . . . 2.732 0.0 6.0 1 1
2418 1 . . . . . 2.732 0.0 6.0 1 1
2419 1 . . . . . 2.598 1.754 3.442 1 1
2420 1 . . . . . 2.598 1.754 3.442 1 1
2421 1 . . . . . 2.653 1.773 3.533 1 1
2422 1 . . . . . 2.653 1.773 3.533 1 1
2423 1 . . . . . 2.542 1.734 3.35 1 1
2424 1 . . . . . 2.542 1.734 3.35 1 1
2425 1 . . . . . 3.569 1.976 5.162 1 1
2426 1 . . . . . 3.569 1.976 5.162 1 1
2427 1 . . . . . 2.892 1.846 3.938 1 1
2428 1 . . . . . 2.892 1.846 3.938 1 1
2429 1 . . . . . 2.866 1.839 3.893 1 1
2430 1 . . . . . 2.866 1.839 3.893 1 1
2431 1 . . . . . 2.711 1.792 3.63 1 1
2432 1 . . . . . 2.711 1.792 3.63 1 1
2433 1 . . . . . 3.543 1.974 5.112 1 1
2434 1 . . . . . 3.543 1.974 5.112 1 1
2435 1 . . . . . 4.068 1.999 6.137 1 1
2436 1 . . . . . 4.068 1.999 6.137 1 1
2437 1 . . . . . 4.539 1.963 7.115 1 1
2438 1 . . . . . 4.539 1.963 7.115 1 1
2439 1 . . . . . 3.759 1.993 5.525 1 1
2440 1 . . . . . 3.759 1.993 5.525 1 1
2441 1 . . . . . 2.625 1.764 3.486 1 1
2442 1 . . . . . 2.625 1.764 3.486 1 1
2443 1 . . . . . 3.322 1.942 4.702 1 1
2444 1 . . . . . 3.322 1.942 4.702 1 1
2445 1 . . . . . 4.593 1.956 7.23 1 1
2446 1 . . . . . 4.593 1.956 7.23 1 1
2447 1 . . . . . 4.295 1.989 6.601 1 1
2448 1 . . . . . 4.295 1.989 6.601 1 1
2449 1 . . . . . 2.408 1.683 3.133 1 1
2450 1 . . . . . 2.408 1.683 3.133 1 1
2451 1 . . . . . 2.371 1.668 3.074 1 1
2452 1 . . . . . 2.371 1.668 3.074 1 1
2453 1 . . . . . 2.486 1.713 3.259 1 1
2454 1 . . . . . 2.486 1.713 3.259 1 1
2455 1 . . . . . 2.466 1.706 3.226 1 1
2456 1 . . . . . 2.466 1.706 3.226 1 1
2457 1 . . . . . 2.639 1.768 3.51 1 1
2458 1 . . . . . 2.639 1.768 3.51 1 1
2459 1 . . . . . 2.537 1.733 3.341 1 1
2460 1 . . . . . 2.537 1.733 3.341 1 1
2461 2 . . . . . 3.526 1.972 5.08 1 1
2461 3 . . . . . 3.526 1.972 5.08 1 1
2462 2 . . . . . 3.526 1.972 5.08 1 1
2462 3 . . . . . 3.526 1.972 5.08 1 1
2463 1 . . . . . 4.893 1.901 7.885 1 1
2464 1 . . . . . 4.893 1.901 7.885 1 1
2465 1 . . . . . 2.477 1.71 3.244 1 1
2466 1 . . . . . 2.477 1.71 3.244 1 1
2467 1 . . . . . 2.932 1.858 4.006 1 1
2468 1 . . . . . 2.932 1.858 4.006 1 1
2469 2 . . . . . 2.943 1.86 4.026 1 1
2469 3 . . . . . 2.943 1.86 4.026 1 1
2470 2 . . . . . 2.943 1.86 4.026 1 1
2470 3 . . . . . 2.943 1.86 4.026 1 1
2471 1 . . . . . 2.657 1.774 3.54 1 1
2472 1 . . . . . 2.657 1.774 3.54 1 1
2473 1 . . . . . 2.657 1.774 3.54 1 1
2474 1 . . . . . 2.657 1.774 3.54 1 1
2475 1 . . . . . 3.108 1.9 4.316 1 1
2476 1 . . . . . 3.108 1.9 4.316 1 1
2477 1 . . . . . 4.755 1.928 7.582 1 1
2478 1 . . . . . 4.755 1.928 7.582 1 1
2479 1 . . . . . 3.682 1.987 5.377 1 1
2480 1 . . . . . 3.682 1.987 5.377 1 1
2481 1 . . . . . 3.993 2.0 5.986 1 1
2482 1 . . . . . 3.993 2.0 5.986 1 1
2483 1 . . . . . 4.789 1.922 7.656 1 1
2484 1 . . . . . 4.789 1.922 7.656 1 1
2485 1 . . . . . 3.925 1.999 5.851 1 1
2486 1 . . . . . 3.925 1.999 5.851 1 1
2487 1 . . . . . 4.672 1.943 7.401 1 1
2488 1 . . . . . 4.672 1.943 7.401 1 1
2489 1 . . . . . 4.085 1.999 6.171 1 1
2490 1 . . . . . 4.085 1.999 6.171 1 1
2491 2 . . . . . 3.252 1.93 4.574 1 1
2491 3 . . . . . 3.252 1.93 4.574 1 1
2492 2 . . . . . 3.252 1.93 4.574 1 1
2492 3 . . . . . 3.252 1.93 4.574 1 1
2493 1 . . . . . 2.812 1.824 3.8 1 1
2494 1 . . . . . 2.812 1.824 3.8 1 1
2495 1 . . . . . 3.354 1.948 4.76 1 1
2496 1 . . . . . 3.354 1.948 4.76 1 1
2497 1 . . . . . 4.286 1.99 6.582 1 1
2498 1 . . . . . 4.286 1.99 6.582 1 1
2499 1 . . . . . 4.353 1.984 6.722 1 1
2500 1 . . . . . 4.353 1.984 6.722 1 1
2501 1 . . . . . 3.071 1.892 4.25 1 1
2502 1 . . . . . 3.071 1.892 4.25 1 1
2503 1 . . . . . 3.594 1.979 5.209 1 1
2504 1 . . . . . 3.594 1.979 5.209 1 1
2505 1 . . . . . 3.85 1.997 5.703 1 1
2506 1 . . . . . 3.85 1.997 5.703 1 1
2507 1 . . . . . 3.791 1.995 5.587 1 1
2508 1 . . . . . 3.791 1.995 5.587 1 1
2509 1 . . . . . 3.836 1.997 5.675 1 1
2510 1 . . . . . 3.836 1.997 5.675 1 1
2511 1 . . . . . 3.785 1.995 5.575 1 1
2512 1 . . . . . 3.785 1.995 5.575 1 1
2513 1 . . . . . 3.048 1.887 4.209 1 1
2514 1 . . . . . 3.048 1.887 4.209 1 1
2515 1 . . . . . 3.676 1.987 5.365 1 1
2516 1 . . . . . 3.676 1.987 5.365 1 1
2517 1 . . . . . 4.754 1.929 7.579 1 1
2518 1 . . . . . 4.754 1.929 7.579 1 1
2519 1 . . . . . 3.272 1.934 4.61 1 1
2520 1 . . . . . 3.272 1.934 4.61 1 1
2521 1 . . . . . 4.129 1.998 6.26 1 1
2522 1 . . . . . 4.129 1.998 6.26 1 1
2523 1 . . . . . 4.053 1.999 6.107 1 1
2524 1 . . . . . 4.053 1.999 6.107 1 1
2525 2 . . . . . 4.04 1.999 6.081 1 1
2525 3 . . . . . 4.04 1.999 6.081 1 1
2526 2 . . . . . 4.04 1.999 6.081 1 1
2526 3 . . . . . 4.04 1.999 6.081 1 1
2527 1 . . . . . 4.668 1.944 7.392 1 1
2528 1 . . . . . 4.668 1.944 7.392 1 1
2529 1 . . . . . 4.443 1.976 6.91 1 1
2530 1 . . . . . 4.443 1.976 6.91 1 1
2531 1 . . . . . 4.423 1.977 6.869 1 1
2532 1 . . . . . 4.423 1.977 6.869 1 1
2533 1 . . . . . 4.531 1.964 7.098 1 1
2534 1 . . . . . 4.531 1.964 7.098 1 1
2535 1 . . . . . 4.502 1.969 7.035 1 1
2536 1 . . . . . 4.502 1.969 7.035 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
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 2 1 20 GLU O B 20 . O 1 2
1 1 2 2 1 24 ALA H B 24 . HN 1 2
2 1 1 2 1 20 GLU O B 20 . O 1 2
2 1 2 2 1 24 ALA N B 24 . N 1 2
3 1 1 2 1 21 GLU O B 21 . O 1 2
3 1 2 2 1 25 LEU H B 25 . HN 1 2
4 1 1 2 1 21 GLU O B 21 . O 1 2
4 1 2 2 1 25 LEU N B 25 . N 1 2
5 1 1 2 1 22 ILE O B 22 . O 1 2
5 1 2 2 1 26 ILE H B 26 . HN 1 2
6 1 1 2 1 22 ILE O B 22 . O 1 2
6 1 2 2 1 26 ILE N B 26 . N 1 2
7 1 1 2 1 23 ALA O B 23 . O 1 2
7 1 2 2 1 27 VAL H B 27 . HN 1 2
8 1 1 2 1 23 ALA O B 23 . O 1 2
8 1 2 2 1 27 VAL N B 27 . N 1 2
9 1 1 2 1 24 ALA O B 24 . O 1 2
9 1 2 2 1 28 ASN H B 28 . HN 1 2
10 1 1 2 1 24 ALA O B 24 . O 1 2
10 1 2 2 1 28 ASN N B 28 . N 1 2
11 1 1 2 1 25 LEU O B 25 . O 1 2
11 1 2 2 1 29 TYR H B 29 . HN 1 2
12 1 1 2 1 25 LEU O B 25 . O 1 2
12 1 2 2 1 29 TYR N B 29 . N 1 2
13 1 1 2 1 26 ILE O B 26 . O 1 2
13 1 2 2 1 30 PHE H B 30 . HN 1 2
14 1 1 2 1 26 ILE O B 26 . O 1 2
14 1 2 2 1 30 PHE N B 30 . N 1 2
15 1 1 2 1 27 VAL O B 27 . O 1 2
15 1 2 2 1 31 SER H B 31 . HN 1 2
16 1 1 2 1 27 VAL O B 27 . O 1 2
16 1 2 2 1 31 SER N B 31 . N 1 2
17 1 1 2 1 28 ASN O B 28 . O 1 2
17 1 2 2 1 32 SER H B 32 . HN 1 2
18 1 1 2 1 28 ASN O B 28 . O 1 2
18 1 2 2 1 32 SER N B 32 . N 1 2
19 1 1 2 1 29 TYR O B 29 . O 1 2
19 1 2 2 1 33 ILE H B 33 . HN 1 2
20 1 1 2 1 29 TYR O B 29 . O 1 2
20 1 2 2 1 33 ILE N B 33 . N 1 2
21 1 1 2 1 30 PHE O B 30 . O 1 2
21 1 2 2 1 34 VAL H B 34 . HN 1 2
22 1 1 2 1 30 PHE O B 30 . O 1 2
22 1 2 2 1 34 VAL N B 34 . N 1 2
23 1 1 2 1 31 SER O B 31 . O 1 2
23 1 2 2 1 35 GLU H B 35 . HN 1 2
24 1 1 2 1 31 SER O B 31 . O 1 2
24 1 2 2 1 35 GLU N B 35 . N 1 2
25 1 1 2 1 32 SER O B 32 . O 1 2
25 1 2 2 1 36 LYS H B 36 . HN 1 2
26 1 1 2 1 32 SER O B 32 . O 1 2
26 1 2 2 1 36 LYS N B 36 . N 1 2
27 1 1 2 1 41 GLU O B 41 . O 1 2
27 1 2 2 1 45 ASP H B 45 . HN 1 2
28 1 1 2 1 41 GLU O B 41 . O 1 2
28 1 2 2 1 45 ASP N B 45 . N 1 2
29 1 1 2 1 42 ASP O B 42 . O 1 2
29 1 2 2 1 46 SER H B 46 . HN 1 2
30 1 1 2 1 42 ASP O B 42 . O 1 2
30 1 2 2 1 46 SER N B 46 . N 1 2
31 1 1 2 1 43 GLY O B 43 . O 1 2
31 1 2 2 1 47 LEU H B 47 . HN 1 2
32 1 1 2 1 43 GLY O B 43 . O 1 2
32 1 2 2 1 47 LEU N B 47 . N 1 2
33 1 1 2 1 44 ALA O B 44 . O 1 2
33 1 2 2 1 48 ASN H B 48 . HN 1 2
34 1 1 2 1 44 ALA O B 44 . O 1 2
34 1 2 2 1 48 ASN N B 48 . N 1 2
35 1 1 2 1 45 ASP O B 45 . O 1 2
35 1 2 2 1 49 VAL H B 49 . HN 1 2
36 1 1 2 1 45 ASP O B 45 . O 1 2
36 1 2 2 1 49 VAL N B 49 . N 1 2
37 1 1 2 1 46 SER O B 46 . O 1 2
37 1 2 2 1 50 ALA H B 50 . HN 1 2
38 1 1 2 1 46 SER O B 46 . O 1 2
38 1 2 2 1 50 ALA N B 50 . N 1 2
39 1 1 2 1 47 LEU O B 47 . O 1 2
39 1 2 2 1 51 MET H B 51 . HN 1 2
40 1 1 2 1 47 LEU O B 47 . O 1 2
40 1 2 2 1 51 MET N B 51 . N 1 2
41 1 1 2 1 48 ASN O B 48 . O 1 2
41 1 2 2 1 52 ASP H B 52 . HN 1 2
42 1 1 2 1 48 ASN O B 48 . O 1 2
42 1 2 2 1 52 ASP N B 52 . N 1 2
43 1 1 2 1 49 VAL O B 49 . O 1 2
43 1 2 2 1 53 CYS H B 53 . HN 1 2
44 1 1 2 1 49 VAL O B 49 . O 1 2
44 1 2 2 1 53 CYS N B 53 . N 1 2
45 1 1 2 1 50 ALA O B 50 . O 1 2
45 1 2 2 1 54 ILE H B 54 . HN 1 2
46 1 1 2 1 50 ALA O B 50 . O 1 2
46 1 2 2 1 54 ILE N B 54 . N 1 2
47 1 1 2 1 51 MET O B 51 . O 1 2
47 1 2 2 1 55 SER H B 55 . HN 1 2
48 1 1 2 1 51 MET O B 51 . O 1 2
48 1 2 2 1 55 SER N B 55 . N 1 2
49 1 1 2 1 52 ASP O B 52 . O 1 2
49 1 2 2 1 56 GLU H B 56 . HN 1 2
50 1 1 2 1 52 ASP O B 52 . O 1 2
50 1 2 2 1 56 GLU N B 56 . N 1 2
51 1 1 2 1 53 CYS O B 53 . O 1 2
51 1 2 2 1 57 ALA H B 57 . HN 1 2
52 1 1 2 1 53 CYS O B 53 . O 1 2
52 1 2 2 1 57 ALA N B 57 . N 1 2
53 1 1 2 1 54 ILE O B 54 . O 1 2
53 1 2 2 1 58 PHE H B 58 . HN 1 2
54 1 1 2 1 54 ILE O B 54 . O 1 2
54 1 2 2 1 58 PHE N B 58 . N 1 2
55 1 1 2 1 64 ALA O B 64 . O 1 2
55 1 2 2 1 68 ILE H B 68 . HN 1 2
56 1 1 2 1 64 ALA O B 64 . O 1 2
56 1 2 2 1 68 ILE N B 68 . N 1 2
57 1 1 2 1 65 VAL O B 65 . O 1 2
57 1 2 2 1 69 LEU H B 69 . HN 1 2
58 1 1 2 1 65 VAL O B 65 . O 1 2
58 1 2 2 1 69 LEU N B 69 . N 1 2
59 1 1 2 1 78 HIS O B 78 . O 1 2
59 1 2 2 1 82 ILE H B 82 . HN 1 2
60 1 1 2 1 78 HIS O B 78 . O 1 2
60 1 2 2 1 82 ILE N B 82 . N 1 2
61 1 1 2 1 79 LEU O B 79 . O 1 2
61 1 2 2 1 83 LEU H B 83 . HN 1 2
62 1 1 2 1 79 LEU O B 79 . O 1 2
62 1 2 2 1 83 LEU N B 83 . N 1 2
63 1 1 2 1 80 ALA O B 80 . O 1 2
63 1 2 2 1 84 ASN H B 84 . HN 1 2
64 1 1 2 1 80 ALA O B 80 . O 1 2
64 1 2 2 1 84 ASN N B 84 . N 1 2
65 1 1 2 1 81 ASP O B 81 . O 1 2
65 1 2 2 1 85 SER H B 85 . HN 1 2
66 1 1 2 1 81 ASP O B 81 . O 1 2
66 1 2 2 1 85 SER N B 85 . N 1 2
67 1 1 1 1 20 GLU O A 20 . O 1 2
67 1 2 1 1 24 ALA H A 24 . HN 1 2
68 1 1 1 1 20 GLU O A 20 . O 1 2
68 1 2 1 1 24 ALA N A 24 . N 1 2
69 1 1 1 1 21 GLU O A 21 . O 1 2
69 1 2 1 1 25 LEU H A 25 . HN 1 2
70 1 1 1 1 21 GLU O A 21 . O 1 2
70 1 2 1 1 25 LEU N A 25 . N 1 2
71 1 1 1 1 22 ILE O A 22 . O 1 2
71 1 2 1 1 26 ILE H A 26 . HN 1 2
72 1 1 1 1 22 ILE O A 22 . O 1 2
72 1 2 1 1 26 ILE N A 26 . N 1 2
73 1 1 1 1 23 ALA O A 23 . O 1 2
73 1 2 1 1 27 VAL H A 27 . HN 1 2
74 1 1 1 1 23 ALA O A 23 . O 1 2
74 1 2 1 1 27 VAL N A 27 . N 1 2
75 1 1 1 1 24 ALA O A 24 . O 1 2
75 1 2 1 1 28 ASN H A 28 . HN 1 2
76 1 1 1 1 24 ALA O A 24 . O 1 2
76 1 2 1 1 28 ASN N A 28 . N 1 2
77 1 1 1 1 25 LEU O A 25 . O 1 2
77 1 2 1 1 29 TYR H A 29 . HN 1 2
78 1 1 1 1 25 LEU O A 25 . O 1 2
78 1 2 1 1 29 TYR N A 29 . N 1 2
79 1 1 1 1 26 ILE O A 26 . O 1 2
79 1 2 1 1 30 PHE H A 30 . HN 1 2
80 1 1 1 1 26 ILE O A 26 . O 1 2
80 1 2 1 1 30 PHE N A 30 . N 1 2
81 1 1 1 1 27 VAL O A 27 . O 1 2
81 1 2 1 1 31 SER H A 31 . HN 1 2
82 1 1 1 1 27 VAL O A 27 . O 1 2
82 1 2 1 1 31 SER N A 31 . N 1 2
83 1 1 1 1 28 ASN O A 28 . O 1 2
83 1 2 1 1 32 SER H A 32 . HN 1 2
84 1 1 1 1 28 ASN O A 28 . O 1 2
84 1 2 1 1 32 SER N A 32 . N 1 2
85 1 1 1 1 29 TYR O A 29 . O 1 2
85 1 2 1 1 33 ILE H A 33 . HN 1 2
86 1 1 1 1 29 TYR O A 29 . O 1 2
86 1 2 1 1 33 ILE N A 33 . N 1 2
87 1 1 1 1 30 PHE O A 30 . O 1 2
87 1 2 1 1 34 VAL H A 34 . HN 1 2
88 1 1 1 1 30 PHE O A 30 . O 1 2
88 1 2 1 1 34 VAL N A 34 . N 1 2
89 1 1 1 1 41 GLU O A 41 . O 1 2
89 1 2 1 1 45 ASP H A 45 . HN 1 2
90 1 1 1 1 41 GLU O A 41 . O 1 2
90 1 2 1 1 45 ASP N A 45 . N 1 2
91 1 1 1 1 42 ASP O A 42 . O 1 2
91 1 2 1 1 46 SER H A 46 . HN 1 2
92 1 1 1 1 42 ASP O A 42 . O 1 2
92 1 2 1 1 46 SER N A 46 . N 1 2
93 1 1 1 1 43 GLY O A 43 . O 1 2
93 1 2 1 1 47 LEU H A 47 . HN 1 2
94 1 1 1 1 43 GLY O A 43 . O 1 2
94 1 2 1 1 47 LEU N A 47 . N 1 2
95 1 1 1 1 44 ALA O A 44 . O 1 2
95 1 2 1 1 48 ASN H A 48 . HN 1 2
96 1 1 1 1 44 ALA O A 44 . O 1 2
96 1 2 1 1 48 ASN N A 48 . N 1 2
97 1 1 1 1 45 ASP O A 45 . O 1 2
97 1 2 1 1 49 VAL H A 49 . HN 1 2
98 1 1 1 1 45 ASP O A 45 . O 1 2
98 1 2 1 1 49 VAL N A 49 . N 1 2
99 1 1 1 1 46 SER O A 46 . O 1 2
99 1 2 1 1 50 ALA H A 50 . HN 1 2
100 1 1 1 1 46 SER O A 46 . O 1 2
100 1 2 1 1 50 ALA N A 50 . N 1 2
101 1 1 1 1 47 LEU O A 47 . O 1 2
101 1 2 1 1 51 MET H A 51 . HN 1 2
102 1 1 1 1 47 LEU O A 47 . O 1 2
102 1 2 1 1 51 MET N A 51 . N 1 2
103 1 1 1 1 48 ASN O A 48 . O 1 2
103 1 2 1 1 52 ASP H A 52 . HN 1 2
104 1 1 1 1 48 ASN O A 48 . O 1 2
104 1 2 1 1 52 ASP N A 52 . N 1 2
105 1 1 1 1 49 VAL O A 49 . O 1 2
105 1 2 1 1 53 CYS H A 53 . HN 1 2
106 1 1 1 1 49 VAL O A 49 . O 1 2
106 1 2 1 1 53 CYS N A 53 . N 1 2
107 1 1 1 1 50 ALA O A 50 . O 1 2
107 1 2 1 1 54 ILE H A 54 . HN 1 2
108 1 1 1 1 50 ALA O A 50 . O 1 2
108 1 2 1 1 54 ILE N A 54 . N 1 2
109 1 1 1 1 51 MET O A 51 . O 1 2
109 1 2 1 1 55 SER H A 55 . HN 1 2
110 1 1 1 1 51 MET O A 51 . O 1 2
110 1 2 1 1 55 SER N A 55 . N 1 2
111 1 1 1 1 52 ASP O A 52 . O 1 2
111 1 2 1 1 56 GLU H A 56 . HN 1 2
112 1 1 1 1 52 ASP O A 52 . O 1 2
112 1 2 1 1 56 GLU N A 56 . N 1 2
113 1 1 1 1 64 ALA O A 64 . O 1 2
113 1 2 1 1 68 ILE H A 68 . HN 1 2
114 1 1 1 1 64 ALA O A 64 . O 1 2
114 1 2 1 1 68 ILE N A 68 . N 1 2
115 1 1 1 1 65 VAL O A 65 . O 1 2
115 1 2 1 1 69 LEU H A 69 . HN 1 2
116 1 1 1 1 65 VAL O A 65 . O 1 2
116 1 2 1 1 69 LEU N A 69 . N 1 2
117 1 1 1 1 78 HIS O A 78 . O 1 2
117 1 2 1 1 82 ILE H A 82 . HN 1 2
118 1 1 1 1 78 HIS O A 78 . O 1 2
118 1 2 1 1 82 ILE N A 82 . N 1 2
119 1 1 1 1 79 LEU O A 79 . O 1 2
119 1 2 1 1 83 LEU H A 83 . HN 1 2
120 1 1 1 1 79 LEU O A 79 . O 1 2
120 1 2 1 1 83 LEU N A 83 . N 1 2
121 1 1 1 1 80 ALA O A 80 . O 1 2
121 1 2 1 1 84 ASN H A 84 . HN 1 2
122 1 1 1 1 80 ALA O A 80 . O 1 2
122 1 2 1 1 84 ASN N A 84 . N 1 2
123 1 1 1 1 81 ASP O A 81 . O 1 2
123 1 2 1 1 85 SER H A 85 . HN 1 2
124 1 1 1 1 81 ASP O A 81 . O 1 2
124 1 2 1 1 85 SER N A 85 . N 1 2
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 . . . . . 2.3 1.8 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.8 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.8 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.8 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.8 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.8 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.8 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.8 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.8 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.8 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.8 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.8 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.8 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.8 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.8 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.8 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.8 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.8 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.8 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.8 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.8 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.8 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.8 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.8 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.8 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.8 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.8 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
55 1 . . . . . 2.3 1.8 2.5 1 2
56 1 . . . . . 3.3 2.5 3.5 1 2
57 1 . . . . . 2.3 1.8 2.5 1 2
58 1 . . . . . 3.3 2.5 3.5 1 2
59 1 . . . . . 2.3 1.8 2.5 1 2
60 1 . . . . . 3.3 2.5 3.5 1 2
61 1 . . . . . 2.3 1.8 2.5 1 2
62 1 . . . . . 3.3 2.5 3.5 1 2
63 1 . . . . . 2.3 1.8 2.5 1 2
64 1 . . . . . 3.3 2.5 3.5 1 2
65 1 . . . . . 2.3 1.8 2.5 1 2
66 1 . . . . . 3.3 2.5 3.5 1 2
67 1 . . . . . 2.3 1.8 2.5 1 2
68 1 . . . . . 3.3 2.5 3.5 1 2
69 1 . . . . . 2.3 1.8 2.5 1 2
70 1 . . . . . 3.3 2.5 3.5 1 2
71 1 . . . . . 2.3 1.8 2.5 1 2
72 1 . . . . . 3.3 2.5 3.5 1 2
73 1 . . . . . 2.3 1.8 2.5 1 2
74 1 . . . . . 3.3 2.5 3.5 1 2
75 1 . . . . . 2.3 1.8 2.5 1 2
76 1 . . . . . 3.3 2.5 3.5 1 2
77 1 . . . . . 2.3 1.8 2.5 1 2
78 1 . . . . . 3.3 2.5 3.5 1 2
79 1 . . . . . 2.3 1.8 2.5 1 2
80 1 . . . . . 3.3 2.5 3.5 1 2
81 1 . . . . . 2.3 1.8 2.5 1 2
82 1 . . . . . 3.3 2.5 3.5 1 2
83 1 . . . . . 2.3 1.8 2.5 1 2
84 1 . . . . . 3.3 2.5 3.5 1 2
85 1 . . . . . 2.3 1.8 2.5 1 2
86 1 . . . . . 3.3 2.5 3.5 1 2
87 1 . . . . . 2.3 1.8 2.5 1 2
88 1 . . . . . 3.3 2.5 3.5 1 2
89 1 . . . . . 2.3 1.8 2.5 1 2
90 1 . . . . . 3.3 2.5 3.5 1 2
91 1 . . . . . 2.3 1.8 2.5 1 2
92 1 . . . . . 3.3 2.5 3.5 1 2
93 1 . . . . . 2.3 1.8 2.5 1 2
94 1 . . . . . 3.3 2.5 3.5 1 2
95 1 . . . . . 2.3 1.8 2.5 1 2
96 1 . . . . . 3.3 2.5 3.5 1 2
97 1 . . . . . 2.3 1.8 2.5 1 2
98 1 . . . . . 3.3 2.5 3.5 1 2
99 1 . . . . . 2.3 1.8 2.5 1 2
100 1 . . . . . 3.3 2.5 3.5 1 2
101 1 . . . . . 2.3 1.8 2.5 1 2
102 1 . . . . . 3.3 2.5 3.5 1 2
103 1 . . . . . 2.3 1.8 2.5 1 2
104 1 . . . . . 3.3 2.5 3.5 1 2
105 1 . . . . . 2.3 1.8 2.5 1 2
106 1 . . . . . 3.3 2.5 3.5 1 2
107 1 . . . . . 2.3 1.8 2.5 1 2
108 1 . . . . . 3.3 2.5 3.5 1 2
109 1 . . . . . 2.3 1.8 2.5 1 2
110 1 . . . . . 3.3 2.5 3.5 1 2
111 1 . . . . . 2.3 1.8 2.5 1 2
112 1 . . . . . 3.3 2.5 3.5 1 2
113 1 . . . . . 2.3 1.8 2.5 1 2
114 1 . . . . . 3.3 2.5 3.5 1 2
115 1 . . . . . 2.3 1.8 2.5 1 2
116 1 . . . . . 3.3 2.5 3.5 1 2
117 1 . . . . . 2.3 1.8 2.5 1 2
118 1 . . . . . 3.3 2.5 3.5 1 2
119 1 . . . . . 2.3 1.8 2.5 1 2
120 1 . . . . . 3.3 2.5 3.5 1 2
121 1 . . . . . 2.3 1.8 2.5 1 2
122 1 . . . . . 3.3 2.5 3.5 1 2
123 1 . . . . . 2.3 1.8 2.5 1 2
124 1 . . . . . 3.3 2.5 3.5 1 2
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 18 SER C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -84.0 -34.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
2 . 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 GLU N -63.0 -13.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
3 . 1 1 19 LYS C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -86.0 -36.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
4 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLU N -69.0 -19.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
5 . 1 1 20 GLU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -85.0 -35.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
6 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -69.0 -19.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
7 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -89.99999 -40.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
8 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ALA N -64.0 -14.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
9 . 1 1 22 ILE C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.0 -35.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
10 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 ALA N -65.0 -15.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
11 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.0 -39.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
12 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N -64.0 -14.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
13 . 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -89.0 -39.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
14 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ILE N -66.0 -16.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
15 . 1 1 25 LEU C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -88.0 -38.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
16 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 VAL N -68.0 -18.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
17 . 1 1 26 ILE C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -86.0 -36.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
18 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASN N -69.0 -19.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
19 . 1 1 27 VAL C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -88.0 -38.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
20 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 TYR N -66.99999 -17.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
21 . 1 1 28 ASN C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -87.0 -37.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
22 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PHE N -68.0 -18.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
23 . 1 1 29 TYR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -93.0 -43.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
24 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 SER N -60.999996 -11.0 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
25 . 1 1 30 PHE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -87.0 -37.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
26 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 SER N -64.0 -14.0 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
27 . 1 1 31 SER C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -92.0 -42.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
28 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N -66.0 -16.0 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
29 . 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -89.0 -39.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
30 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 VAL N -66.99999 -17.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
31 . 1 1 33 ILE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -86.0 -36.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
32 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLU N -65.0 -15.0 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
33 . 1 1 34 VAL C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -89.99999 -40.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
34 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N -59.0 -9.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
35 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -115.00001 -65.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
36 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N -21.0 29.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
37 . 1 1 40 SER C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -84.0 -34.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
38 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ASP N -61.999996 -11.999999 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
39 . 1 1 41 GLU C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -91.0 -41.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
40 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLY N -60.999996 -11.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
41 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -91.0 -41.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
42 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 ALA N -66.0 -16.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
43 . 1 1 43 GLY C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -89.0 -39.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
44 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ASP N -64.0 -14.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
45 . 1 1 44 ALA C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -88.0 -38.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
46 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 SER N -65.0 -15.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
47 . 1 1 45 ASP C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -89.99999 -40.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
48 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N -68.0 -18.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
49 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -88.0 -38.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
50 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N -61.999996 -11.999999 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
51 . 1 1 47 LEU C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -89.99999 -40.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
52 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 VAL N -69.0 -19.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
53 . 1 1 48 ASN C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -86.0 -36.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
54 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ALA N -69.0 -19.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
55 . 1 1 49 VAL C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -87.0 -37.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
56 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 MET N -66.99999 -17.0 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
57 . 1 1 50 ALA C 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C -89.0 -39.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
58 . 1 1 51 MET N 1 1 51 MET CA 1 1 51 MET C 1 1 52 ASP N -65.0 -15.0 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
59 . 1 1 51 MET C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -89.0 -39.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
60 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 CYS N -69.0 -19.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
61 . 1 1 52 ASP C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -89.0 -39.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
62 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 ILE N -68.0 -18.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
63 . 1 1 53 CYS C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -89.99999 -40.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
64 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 SER N -66.99999 -17.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
65 . 1 1 54 ILE C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -86.0 -36.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
66 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 GLU N -66.99999 -17.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
67 . 1 1 55 SER C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -89.0 -39.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
68 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ALA N -64.0 -14.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
69 . 1 1 56 GLU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -89.99999 -40.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
70 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PHE N -60.999996 -11.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
71 . 1 1 57 ALA C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -142.0 -72.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
72 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLY N -28.0 40.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
73 . 1 1 61 GLU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -82.0 -32.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
74 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLU N -69.0 -19.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
75 . 1 1 62 ARG C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -98.0 -47.999996 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
76 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -46.0 16.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
77 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -112.0 -44.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
78 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 VAL N -55.0 11.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
79 . 1 1 64 ALA C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -81.0 -30.999998 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
80 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 SER N -73.0 -23.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
81 . 1 1 65 VAL C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -88.0 -38.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
82 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 GLY N -64.0 -14.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
83 . 1 1 66 SER C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -93.0 -43.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
84 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ILE N -65.0 -15.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
85 . 1 1 67 GLY C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -89.99999 -40.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
86 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LEU N -66.99999 -17.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
87 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -85.0 -35.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
88 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N -60.0 4.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
89 . 1 1 78 HIS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -83.0 -33.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
90 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 ALA N -65.0 -15.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
91 . 1 1 79 LEU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -85.0 -35.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
92 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ASP N -66.0 -16.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
93 . 1 1 80 ALA C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -89.99999 -40.0 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
94 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 ILE N -66.99999 -17.0 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
95 . 1 1 81 ASP C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -89.99999 -40.0 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
96 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 LEU N -69.0 -19.0 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
97 . 1 1 82 ILE C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -84.0 -34.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
98 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 ASN N -64.0 -14.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
99 . 1 1 83 LEU C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -94.0 -44.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
100 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 SER N -65.0 -9.0 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
101 . 1 1 84 ASN C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -88.0 -38.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
102 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 ALA N -63.0 -11.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
103 . 2 1 18 SER C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -84.0 -34.0 B 18 . C B 19 . N B 19 . CA B 19 . C 1 1
104 . 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 GLU N -63.0 -13.0 B 19 . N B 19 . CA B 19 . C B 20 . N 1 1
105 . 2 1 19 LYS C 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C -86.0 -36.0 B 19 . C B 20 . N B 20 . CA B 20 . C 1 1
106 . 2 1 20 GLU N 2 1 20 GLU CA 2 1 20 GLU C 2 1 21 GLU N -69.0 -19.0 B 20 . N B 20 . CA B 20 . C B 21 . N 1 1
107 . 2 1 20 GLU C 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C -85.0 -35.0 B 20 . C B 21 . N B 21 . CA B 21 . C 1 1
108 . 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C 2 1 22 ILE N -69.0 -19.0 B 21 . N B 21 . CA B 21 . C B 22 . N 1 1
109 . 2 1 21 GLU C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -89.99999 -40.0 B 21 . C B 22 . N B 22 . CA B 22 . C 1 1
110 . 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 ALA N -64.0 -14.0 B 22 . N B 22 . CA B 22 . C B 23 . N 1 1
111 . 2 1 22 ILE C 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C -85.0 -35.0 B 22 . C B 23 . N B 23 . CA B 23 . C 1 1
112 . 2 1 23 ALA N 2 1 23 ALA CA 2 1 23 ALA C 2 1 24 ALA N -65.0 -15.0 B 23 . N B 23 . CA B 23 . C B 24 . N 1 1
113 . 2 1 23 ALA C 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C -89.0 -39.0 B 23 . C B 24 . N B 24 . CA B 24 . C 1 1
114 . 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C 2 1 25 LEU N -64.0 -14.0 B 24 . N B 24 . CA B 24 . C B 25 . N 1 1
115 . 2 1 24 ALA C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -89.0 -39.0 B 24 . C B 25 . N B 25 . CA B 25 . C 1 1
116 . 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 ILE N -66.0 -16.0 B 25 . N B 25 . CA B 25 . C B 26 . N 1 1
117 . 2 1 25 LEU C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -88.0 -38.0 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
118 . 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 VAL N -68.0 -18.0 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
119 . 2 1 26 ILE C 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C -86.0 -36.0 B 26 . C B 27 . N B 27 . CA B 27 . C 1 1
120 . 2 1 27 VAL N 2 1 27 VAL CA 2 1 27 VAL C 2 1 28 ASN N -69.0 -19.0 B 27 . N B 27 . CA B 27 . C B 28 . N 1 1
121 . 2 1 27 VAL C 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C -88.0 -38.0 B 27 . C B 28 . N B 28 . CA B 28 . C 1 1
122 . 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C 2 1 29 TYR N -66.99999 -17.0 B 28 . N B 28 . CA B 28 . C B 29 . N 1 1
123 . 2 1 28 ASN C 2 1 29 TYR N 2 1 29 TYR CA 2 1 29 TYR C -87.0 -37.0 B 28 . C B 29 . N B 29 . CA B 29 . C 1 1
124 . 2 1 29 TYR N 2 1 29 TYR CA 2 1 29 TYR C 2 1 30 PHE N -68.0 -18.0 B 29 . N B 29 . CA B 29 . C B 30 . N 1 1
125 . 2 1 29 TYR C 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C -93.0 -43.0 B 29 . C B 30 . N B 30 . CA B 30 . C 1 1
126 . 2 1 30 PHE N 2 1 30 PHE CA 2 1 30 PHE C 2 1 31 SER N -60.999996 -11.0 B 30 . N B 30 . CA B 30 . C B 31 . N 1 1
127 . 2 1 30 PHE C 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C -87.0 -37.0 B 30 . C B 31 . N B 31 . CA B 31 . C 1 1
128 . 2 1 31 SER N 2 1 31 SER CA 2 1 31 SER C 2 1 32 SER N -64.0 -14.0 B 31 . N B 31 . CA B 31 . C B 32 . N 1 1
129 . 2 1 31 SER C 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C -92.0 -42.0 B 31 . C B 32 . N B 32 . CA B 32 . C 1 1
130 . 2 1 32 SER N 2 1 32 SER CA 2 1 32 SER C 2 1 33 ILE N -66.0 -16.0 B 32 . N B 32 . CA B 32 . C B 33 . N 1 1
131 . 2 1 32 SER C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -89.0 -39.0 B 32 . C B 33 . N B 33 . CA B 33 . C 1 1
132 . 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 VAL N -66.99999 -17.0 B 33 . N B 33 . CA B 33 . C B 34 . N 1 1
133 . 2 1 33 ILE C 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C -86.0 -36.0 B 33 . C B 34 . N B 34 . CA B 34 . C 1 1
134 . 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C 2 1 35 GLU N -65.0 -15.0 B 34 . N B 34 . CA B 34 . C B 35 . N 1 1
135 . 2 1 34 VAL C 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C -89.99999 -40.0 B 34 . C B 35 . N B 35 . CA B 35 . C 1 1
136 . 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C 2 1 36 LYS N -59.0 -9.0 B 35 . N B 35 . CA B 35 . C B 36 . N 1 1
137 . 2 1 35 GLU C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -115.00001 -65.0 B 35 . C B 36 . N B 36 . CA B 36 . C 1 1
138 . 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 LYS N -21.0 29.0 B 36 . N B 36 . CA B 36 . C B 37 . N 1 1
139 . 2 1 40 SER C 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C -84.0 -34.0 B 40 . C B 41 . N B 41 . CA B 41 . C 1 1
140 . 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C 2 1 42 ASP N -61.999996 -11.999999 B 41 . N B 41 . CA B 41 . C B 42 . N 1 1
141 . 2 1 41 GLU C 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C -91.0 -41.0 B 41 . C B 42 . N B 42 . CA B 42 . C 1 1
142 . 2 1 42 ASP N 2 1 42 ASP CA 2 1 42 ASP C 2 1 43 GLY N -60.999996 -11.0 B 42 . N B 42 . CA B 42 . C B 43 . N 1 1
143 . 2 1 42 ASP C 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C -91.0 -41.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
144 . 2 1 43 GLY N 2 1 43 GLY CA 2 1 43 GLY C 2 1 44 ALA N -66.0 -16.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
145 . 2 1 43 GLY C 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C -89.0 -39.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
146 . 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C 2 1 45 ASP N -64.0 -14.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
147 . 2 1 44 ALA C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -88.0 -38.0 B 44 . C B 45 . N B 45 . CA B 45 . C 1 1
148 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 SER N -65.0 -15.0 B 45 . N B 45 . CA B 45 . C B 46 . N 1 1
149 . 2 1 45 ASP C 2 1 46 SER N 2 1 46 SER CA 2 1 46 SER C -89.99999 -40.0 B 45 . C B 46 . N B 46 . CA B 46 . C 1 1
150 . 2 1 46 SER N 2 1 46 SER CA 2 1 46 SER C 2 1 47 LEU N -68.0 -18.0 B 46 . N B 46 . CA B 46 . C B 47 . N 1 1
151 . 2 1 46 SER C 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C -88.0 -38.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
152 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C 2 1 48 ASN N -61.999996 -11.999999 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
153 . 2 1 47 LEU C 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C -89.99999 -40.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
154 . 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C 2 1 49 VAL N -69.0 -19.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
155 . 2 1 48 ASN C 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C -86.0 -36.0 B 48 . C B 49 . N B 49 . CA B 49 . C 1 1
156 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C 2 1 50 ALA N -69.0 -19.0 B 49 . N B 49 . CA B 49 . C B 50 . N 1 1
157 . 2 1 49 VAL C 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C -87.0 -37.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
158 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C 2 1 51 MET N -66.99999 -17.0 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
159 . 2 1 50 ALA C 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET C -89.0 -39.0 B 50 . C B 51 . N B 51 . CA B 51 . C 1 1
160 . 2 1 51 MET N 2 1 51 MET CA 2 1 51 MET C 2 1 52 ASP N -65.0 -15.0 B 51 . N B 51 . CA B 51 . C B 52 . N 1 1
161 . 2 1 51 MET C 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C -89.0 -39.0 B 51 . C B 52 . N B 52 . CA B 52 . C 1 1
162 . 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C 2 1 53 CYS N -69.0 -19.0 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
163 . 2 1 52 ASP C 2 1 53 CYS N 2 1 53 CYS CA 2 1 53 CYS C -89.0 -39.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
164 . 2 1 53 CYS N 2 1 53 CYS CA 2 1 53 CYS C 2 1 54 ILE N -68.0 -18.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
165 . 2 1 53 CYS C 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C -89.99999 -40.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
166 . 2 1 54 ILE N 2 1 54 ILE CA 2 1 54 ILE C 2 1 55 SER N -66.99999 -17.0 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
167 . 2 1 54 ILE C 2 1 55 SER N 2 1 55 SER CA 2 1 55 SER C -86.0 -36.0 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
168 . 2 1 55 SER N 2 1 55 SER CA 2 1 55 SER C 2 1 56 GLU N -66.99999 -17.0 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
169 . 2 1 55 SER C 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C -89.0 -39.0 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
170 . 2 1 56 GLU N 2 1 56 GLU CA 2 1 56 GLU C 2 1 57 ALA N -64.0 -14.0 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
171 . 2 1 56 GLU C 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C -89.99999 -40.0 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
172 . 2 1 57 ALA N 2 1 57 ALA CA 2 1 57 ALA C 2 1 58 PHE N -60.999996 -11.0 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
173 . 2 1 57 ALA C 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C -142.0 -72.0 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
174 . 2 1 58 PHE N 2 1 58 PHE CA 2 1 58 PHE C 2 1 59 GLY N -28.0 40.0 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
175 . 2 1 61 GLU C 2 1 62 ARG N 2 1 62 ARG CA 2 1 62 ARG C -82.0 -32.0 B 61 . C B 62 . N B 62 . CA B 62 . C 1 1
176 . 2 1 62 ARG N 2 1 62 ARG CA 2 1 62 ARG C 2 1 63 GLU N -69.0 -19.0 B 62 . N B 62 . CA B 62 . C B 63 . N 1 1
177 . 2 1 62 ARG C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -98.0 -47.999996 B 62 . C B 63 . N B 63 . CA B 63 . C 1 1
178 . 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 ALA N -46.0 16.0 B 63 . N B 63 . CA B 63 . C B 64 . N 1 1
179 . 2 1 63 GLU C 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C -112.0 -44.0 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
180 . 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C 2 1 65 VAL N -55.0 11.0 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
181 . 2 1 64 ALA C 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C -81.0 -30.999998 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
182 . 2 1 65 VAL N 2 1 65 VAL CA 2 1 65 VAL C 2 1 66 SER N -73.0 -23.0 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
183 . 2 1 65 VAL C 2 1 66 SER N 2 1 66 SER CA 2 1 66 SER C -88.0 -38.0 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
184 . 2 1 66 SER N 2 1 66 SER CA 2 1 66 SER C 2 1 67 GLY N -64.0 -14.0 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
185 . 2 1 66 SER C 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C -93.0 -43.0 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
186 . 2 1 67 GLY N 2 1 67 GLY CA 2 1 67 GLY C 2 1 68 ILE N -65.0 -15.0 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
187 . 2 1 67 GLY C 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C -89.99999 -40.0 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
188 . 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C 2 1 69 LEU N -66.99999 -17.0 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
189 . 2 1 68 ILE C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -85.0 -35.0 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
190 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 GLY N -60.0 4.0 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
191 . 2 1 78 HIS C 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C -83.0 -33.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
192 . 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C 2 1 80 ALA N -65.0 -15.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
193 . 2 1 79 LEU C 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C -85.0 -35.0 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
194 . 2 1 80 ALA N 2 1 80 ALA CA 2 1 80 ALA C 2 1 81 ASP N -66.0 -16.0 B 80 . N B 80 . CA B 80 . C B 81 . N 1 1
195 . 2 1 80 ALA C 2 1 81 ASP N 2 1 81 ASP CA 2 1 81 ASP C -89.99999 -40.0 B 80 . C B 81 . N B 81 . CA B 81 . C 1 1
196 . 2 1 81 ASP N 2 1 81 ASP CA 2 1 81 ASP C 2 1 82 ILE N -66.99999 -17.0 B 81 . N B 81 . CA B 81 . C B 82 . N 1 1
197 . 2 1 81 ASP C 2 1 82 ILE N 2 1 82 ILE CA 2 1 82 ILE C -89.99999 -40.0 B 81 . C B 82 . N B 82 . CA B 82 . C 1 1
198 . 2 1 82 ILE N 2 1 82 ILE CA 2 1 82 ILE C 2 1 83 LEU N -69.0 -19.0 B 82 . N B 82 . CA B 82 . C B 83 . N 1 1
199 . 2 1 82 ILE C 2 1 83 LEU N 2 1 83 LEU CA 2 1 83 LEU C -84.0 -34.0 B 82 . C B 83 . N B 83 . CA B 83 . C 1 1
200 . 2 1 83 LEU N 2 1 83 LEU CA 2 1 83 LEU C 2 1 84 ASN N -64.0 -14.0 B 83 . N B 83 . CA B 83 . C B 84 . N 1 1
201 . 2 1 83 LEU C 2 1 84 ASN N 2 1 84 ASN CA 2 1 84 ASN C -94.0 -44.0 B 83 . C B 84 . N B 84 . CA B 84 . C 1 1
202 . 2 1 84 ASN N 2 1 84 ASN CA 2 1 84 ASN C 2 1 85 SER N -65.0 -9.0 B 84 . N B 84 . CA B 84 . C B 85 . N 1 1
203 . 2 1 84 ASN C 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C -88.0 -38.0 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
204 . 2 1 85 SER N 2 1 85 SER CA 2 1 85 SER C 2 1 86 ALA N -63.0 -11.0 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 14 MET C C -13.712 -10.200 4.881 1.00 . A A . 14 MET C 1 1
1 2 1 1 14 MET CA C -14.948 -10.146 3.992 1.00 . A A . 14 MET CA 1 1
1 3 1 1 14 MET CB C -15.445 -11.573 3.715 1.00 . A A . 14 MET CB 1 1
1 4 1 1 14 MET CE C -15.561 -14.732 4.394 1.00 . A A . 14 MET CE 1 1
1 5 1 1 14 MET CG C -14.363 -12.521 3.218 1.00 . A A . 14 MET CG 1 1
1 6 1 1 14 MET HA H -15.722 -9.604 4.516 1.00 . A A . 14 MET HA 1 1
1 7 1 1 14 MET HB2 H -15.854 -11.981 4.627 1.00 . A A . 14 MET HB2 1 1
1 8 1 1 14 MET HB3 H -16.225 -11.531 2.970 1.00 . A A . 14 MET HB3 1 1
1 9 1 1 14 MET HE1 H -16.311 -14.055 4.774 1.00 . A A . 14 MET HE1 1 1
1 10 1 1 14 MET HE2 H -15.987 -15.720 4.293 1.00 . A A . 14 MET HE2 1 1
1 11 1 1 14 MET HE3 H -14.729 -14.767 5.081 1.00 . A A . 14 MET HE3 1 1
1 12 1 1 14 MET HG2 H -13.905 -12.091 2.339 1.00 . A A . 14 MET HG2 1 1
1 13 1 1 14 MET HG3 H -13.616 -12.628 3.992 1.00 . A A . 14 MET HG3 1 1
1 14 1 1 14 MET N N -14.660 -9.426 2.724 1.00 . A A . 14 MET N 1 1
1 15 1 1 14 MET O O -13.821 -10.385 6.092 1.00 . A A . 14 MET O 1 1
1 16 1 1 14 MET SD S -14.993 -14.156 2.795 1.00 . A A . 14 MET SD 1 1
1 17 1 1 15 MET C C -11.080 -8.819 5.801 1.00 . A A . 15 MET C 1 1
1 18 1 1 15 MET CA C -11.293 -10.109 5.028 1.00 . A A . 15 MET CA 1 1
1 19 1 1 15 MET CB C -10.110 -10.358 4.089 1.00 . A A . 15 MET CB 1 1
1 20 1 1 15 MET CE C -10.540 -14.397 3.116 1.00 . A A . 15 MET CE 1 1
1 21 1 1 15 MET CG C -10.225 -11.651 3.296 1.00 . A A . 15 MET CG 1 1
1 22 1 1 15 MET H H -12.498 -9.899 3.311 1.00 . A A . 15 MET H 1 1
1 23 1 1 15 MET HA H -11.365 -10.927 5.728 1.00 . A A . 15 MET HA 1 1
1 24 1 1 15 MET HB2 H -10.040 -9.537 3.391 1.00 . A A . 15 MET HB2 1 1
1 25 1 1 15 MET HB3 H -9.203 -10.400 4.674 1.00 . A A . 15 MET HB3 1 1
1 26 1 1 15 MET HE1 H -9.611 -14.427 2.567 1.00 . A A . 15 MET HE1 1 1
1 27 1 1 15 MET HE2 H -10.701 -15.345 3.604 1.00 . A A . 15 MET HE2 1 1
1 28 1 1 15 MET HE3 H -11.354 -14.200 2.435 1.00 . A A . 15 MET HE3 1 1
1 29 1 1 15 MET HG2 H -11.067 -11.570 2.625 1.00 . A A . 15 MET HG2 1 1
1 30 1 1 15 MET HG3 H -9.321 -11.787 2.720 1.00 . A A . 15 MET HG3 1 1
1 31 1 1 15 MET N N -12.535 -10.050 4.281 1.00 . A A . 15 MET N 1 1
1 32 1 1 15 MET O O -11.487 -7.741 5.366 1.00 . A A . 15 MET O 1 1
1 33 1 1 15 MET SD S -10.464 -13.097 4.347 1.00 . A A . 15 MET SD 1 1
1 34 1 1 16 SER C C -8.850 -7.139 7.437 1.00 . A A . 16 SER C 1 1
1 35 1 1 16 SER CA C -10.180 -7.788 7.803 1.00 . A A . 16 SER CA 1 1
1 36 1 1 16 SER CB C -10.180 -8.212 9.272 1.00 . A A . 16 SER CB 1 1
1 37 1 1 16 SER H H -10.144 -9.825 7.239 1.00 . A A . 16 SER H 1 1
1 38 1 1 16 SER HA H -10.972 -7.072 7.643 1.00 . A A . 16 SER HA 1 1
1 39 1 1 16 SER HB2 H -9.322 -8.840 9.464 1.00 . A A . 16 SER HB2 1 1
1 40 1 1 16 SER HB3 H -10.132 -7.334 9.899 1.00 . A A . 16 SER HB3 1 1
1 41 1 1 16 SER HG H -12.075 -8.319 9.774 1.00 . A A . 16 SER HG 1 1
1 42 1 1 16 SER N N -10.442 -8.939 6.951 1.00 . A A . 16 SER N 1 1
1 43 1 1 16 SER O O -8.335 -6.293 8.171 1.00 . A A . 16 SER O 1 1
1 44 1 1 16 SER OG O -11.357 -8.938 9.587 1.00 . A A . 16 SER OG 1 1
1 45 1 1 17 ALA C C -5.889 -7.395 6.692 1.00 . A A . 17 ALA C 1 1
1 46 1 1 17 ALA CA C -7.049 -7.050 5.767 1.00 . A A . 17 ALA CA 1 1
1 47 1 1 17 ALA CB C -7.126 -5.547 5.525 1.00 . A A . 17 ALA CB 1 1
1 48 1 1 17 ALA H H -8.789 -8.238 5.773 1.00 . A A . 17 ALA H 1 1
1 49 1 1 17 ALA HA H -6.878 -7.529 4.813 1.00 . A A . 17 ALA HA 1 1
1 50 1 1 17 ALA HB1 H -7.272 -5.039 6.466 1.00 . A A . 17 ALA HB1 1 1
1 51 1 1 17 ALA HB2 H -6.207 -5.209 5.070 1.00 . A A . 17 ALA HB2 1 1
1 52 1 1 17 ALA HB3 H -7.955 -5.330 4.866 1.00 . A A . 17 ALA HB3 1 1
1 53 1 1 17 ALA N N -8.312 -7.557 6.289 1.00 . A A . 17 ALA N 1 1
1 54 1 1 17 ALA O O -5.426 -6.560 7.468 1.00 . A A . 17 ALA O 1 1
1 55 1 1 18 SER C C -3.010 -8.500 6.793 1.00 . A A . 18 SER C 1 1
1 56 1 1 18 SER CA C -4.292 -9.079 7.391 1.00 . A A . 18 SER CA 1 1
1 57 1 1 18 SER CB C -4.239 -10.612 7.424 1.00 . A A . 18 SER CB 1 1
1 58 1 1 18 SER H H -5.875 -9.275 6.001 1.00 . A A . 18 SER H 1 1
1 59 1 1 18 SER HA H -4.410 -8.705 8.399 1.00 . A A . 18 SER HA 1 1
1 60 1 1 18 SER HB2 H -5.208 -10.995 7.704 1.00 . A A . 18 SER HB2 1 1
1 61 1 1 18 SER HB3 H -3.979 -10.979 6.442 1.00 . A A . 18 SER HB3 1 1
1 62 1 1 18 SER HG H -3.488 -11.995 8.594 1.00 . A A . 18 SER HG 1 1
1 63 1 1 18 SER N N -5.433 -8.635 6.611 1.00 . A A . 18 SER N 1 1
1 64 1 1 18 SER O O -3.021 -8.005 5.665 1.00 . A A . 18 SER O 1 1
1 65 1 1 18 SER OG O -3.280 -11.082 8.355 1.00 . A A . 18 SER OG 1 1
1 66 1 1 19 LYS C C -0.230 -8.373 5.749 1.00 . A A . 19 LYS C 1 1
1 67 1 1 19 LYS CA C -0.662 -7.927 7.144 1.00 . A A . 19 LYS CA 1 1
1 68 1 1 19 LYS CB C 0.443 -8.249 8.154 1.00 . A A . 19 LYS CB 1 1
1 69 1 1 19 LYS CD C 1.126 -8.461 10.562 1.00 . A A . 19 LYS CD 1 1
1 70 1 1 19 LYS CE C 0.625 -8.814 11.952 1.00 . A A . 19 LYS CE 1 1
1 71 1 1 19 LYS CG C -0.025 -8.233 9.598 1.00 . A A . 19 LYS CG 1 1
1 72 1 1 19 LYS H H -1.941 -9.091 8.372 1.00 . A A . 19 LYS H 1 1
1 73 1 1 19 LYS HA H -0.829 -6.860 7.134 1.00 . A A . 19 LYS HA 1 1
1 74 1 1 19 LYS HB2 H 0.838 -9.230 7.937 1.00 . A A . 19 LYS HB2 1 1
1 75 1 1 19 LYS HB3 H 1.234 -7.522 8.048 1.00 . A A . 19 LYS HB3 1 1
1 76 1 1 19 LYS HD2 H 1.737 -9.272 10.193 1.00 . A A . 19 LYS HD2 1 1
1 77 1 1 19 LYS HD3 H 1.718 -7.560 10.620 1.00 . A A . 19 LYS HD3 1 1
1 78 1 1 19 LYS HE2 H 0.122 -9.768 11.905 1.00 . A A . 19 LYS HE2 1 1
1 79 1 1 19 LYS HE3 H 1.473 -8.889 12.616 1.00 . A A . 19 LYS HE3 1 1
1 80 1 1 19 LYS HG2 H -0.475 -7.275 9.810 1.00 . A A . 19 LYS HG2 1 1
1 81 1 1 19 LYS HG3 H -0.756 -9.014 9.736 1.00 . A A . 19 LYS HG3 1 1
1 82 1 1 19 LYS HZ1 H -1.108 -7.655 11.825 1.00 . A A . 19 LYS HZ1 1 1
1 83 1 1 19 LYS HZ2 H -0.706 -8.116 13.397 1.00 . A A . 19 LYS HZ2 1 1
1 84 1 1 19 LYS HZ3 H 0.168 -6.886 12.632 1.00 . A A . 19 LYS HZ3 1 1
1 85 1 1 19 LYS N N -1.913 -8.575 7.539 1.00 . A A . 19 LYS N 1 1
1 86 1 1 19 LYS NZ N -0.320 -7.799 12.487 1.00 . A A . 19 LYS NZ 1 1
1 87 1 1 19 LYS O O -0.006 -7.545 4.861 1.00 . A A . 19 LYS O 1 1
1 88 1 1 20 GLU C C -0.666 -9.871 3.159 1.00 . A A . 20 GLU C 1 1
1 89 1 1 20 GLU CA C 0.282 -10.264 4.292 1.00 . A A . 20 GLU CA 1 1
1 90 1 1 20 GLU CB C 0.365 -11.789 4.407 1.00 . A A . 20 GLU CB 1 1
1 91 1 1 20 GLU CD C -0.826 -13.948 4.964 1.00 . A A . 20 GLU CD 1 1
1 92 1 1 20 GLU CG C -0.938 -12.444 4.842 1.00 . A A . 20 GLU CG 1 1
1 93 1 1 20 GLU H H -0.352 -10.288 6.313 1.00 . A A . 20 GLU H 1 1
1 94 1 1 20 GLU HA H 1.265 -9.879 4.067 1.00 . A A . 20 GLU HA 1 1
1 95 1 1 20 GLU HB2 H 0.641 -12.197 3.446 1.00 . A A . 20 GLU HB2 1 1
1 96 1 1 20 GLU HB3 H 1.128 -12.043 5.128 1.00 . A A . 20 GLU HB3 1 1
1 97 1 1 20 GLU HG2 H -1.225 -12.043 5.803 1.00 . A A . 20 GLU HG2 1 1
1 98 1 1 20 GLU HG3 H -1.702 -12.212 4.114 1.00 . A A . 20 GLU HG3 1 1
1 99 1 1 20 GLU N N -0.138 -9.686 5.564 1.00 . A A . 20 GLU N 1 1
1 100 1 1 20 GLU O O -0.234 -9.636 2.034 1.00 . A A . 20 GLU O 1 1
1 101 1 1 20 GLU OE1 O -0.172 -14.422 5.914 1.00 . A A . 20 GLU OE1 1 1
1 102 1 1 20 GLU OE2 O -1.402 -14.664 4.117 1.00 . A A . 20 GLU OE2 1 1
1 103 1 1 21 GLU C C -2.818 -8.033 1.988 1.00 . A A . 21 GLU C 1 1
1 104 1 1 21 GLU CA C -2.972 -9.466 2.478 1.00 . A A . 21 GLU CA 1 1
1 105 1 1 21 GLU CB C -4.365 -9.663 3.070 1.00 . A A . 21 GLU CB 1 1
1 106 1 1 21 GLU CD C -6.018 -11.263 4.109 1.00 . A A . 21 GLU CD 1 1
1 107 1 1 21 GLU CG C -4.607 -11.067 3.598 1.00 . A A . 21 GLU CG 1 1
1 108 1 1 21 GLU H H -2.226 -9.921 4.403 1.00 . A A . 21 GLU H 1 1
1 109 1 1 21 GLU HA H -2.842 -10.139 1.644 1.00 . A A . 21 GLU HA 1 1
1 110 1 1 21 GLU HB2 H -4.495 -8.967 3.886 1.00 . A A . 21 GLU HB2 1 1
1 111 1 1 21 GLU HB3 H -5.101 -9.456 2.307 1.00 . A A . 21 GLU HB3 1 1
1 112 1 1 21 GLU HG2 H -4.430 -11.773 2.801 1.00 . A A . 21 GLU HG2 1 1
1 113 1 1 21 GLU HG3 H -3.917 -11.257 4.406 1.00 . A A . 21 GLU HG3 1 1
1 114 1 1 21 GLU N N -1.954 -9.780 3.474 1.00 . A A . 21 GLU N 1 1
1 115 1 1 21 GLU O O -2.946 -7.752 0.795 1.00 . A A . 21 GLU O 1 1
1 116 1 1 21 GLU OE1 O -6.396 -10.609 5.102 1.00 . A A . 21 GLU OE1 1 1
1 117 1 1 21 GLU OE2 O -6.754 -12.088 3.530 1.00 . A A . 21 GLU OE2 1 1
1 118 1 1 22 ILE C C -1.059 -5.574 1.762 1.00 . A A . 22 ILE C 1 1
1 119 1 1 22 ILE CA C -2.325 -5.734 2.588 1.00 . A A . 22 ILE CA 1 1
1 120 1 1 22 ILE CB C -2.214 -4.871 3.857 1.00 . A A . 22 ILE CB 1 1
1 121 1 1 22 ILE CD1 C -3.345 -4.409 6.081 1.00 . A A . 22 ILE CD1 1 1
1 122 1 1 22 ILE CG1 C -3.459 -5.051 4.721 1.00 . A A . 22 ILE CG1 1 1
1 123 1 1 22 ILE CG2 C -2.028 -3.405 3.486 1.00 . A A . 22 ILE CG2 1 1
1 124 1 1 22 ILE H H -2.469 -7.421 3.857 1.00 . A A . 22 ILE H 1 1
1 125 1 1 22 ILE HA H -3.172 -5.392 2.010 1.00 . A A . 22 ILE HA 1 1
1 126 1 1 22 ILE HB H -1.346 -5.193 4.412 1.00 . A A . 22 ILE HB 1 1
1 127 1 1 22 ILE HD11 H -3.158 -3.351 5.964 1.00 . A A . 22 ILE HD11 1 1
1 128 1 1 22 ILE HD12 H -4.265 -4.555 6.627 1.00 . A A . 22 ILE HD12 1 1
1 129 1 1 22 ILE HD13 H -2.529 -4.860 6.624 1.00 . A A . 22 ILE HD13 1 1
1 130 1 1 22 ILE N N -2.535 -7.133 2.918 1.00 . A A . 22 ILE N 1 1
1 131 1 1 22 ILE O O -1.082 -4.979 0.684 1.00 . A A . 22 ILE O 1 1
1 132 1 1 23 ALA C C 1.207 -6.643 0.179 1.00 . A A . 23 ALA C 1 1
1 133 1 1 23 ALA CA C 1.322 -6.072 1.584 1.00 . A A . 23 ALA CA 1 1
1 134 1 1 23 ALA CB C 2.378 -6.826 2.376 1.00 . A A . 23 ALA CB 1 1
1 135 1 1 23 ALA H H -0.020 -6.594 3.137 1.00 . A A . 23 ALA H 1 1
1 136 1 1 23 ALA HA H 1.622 -5.036 1.520 1.00 . A A . 23 ALA HA 1 1
1 137 1 1 23 ALA HB1 H 2.105 -7.868 2.439 1.00 . A A . 23 ALA HB1 1 1
1 138 1 1 23 ALA HB2 H 3.333 -6.734 1.882 1.00 . A A . 23 ALA HB2 1 1
1 139 1 1 23 ALA HB3 H 2.446 -6.412 3.371 1.00 . A A . 23 ALA HB3 1 1
1 140 1 1 23 ALA N N 0.038 -6.129 2.271 1.00 . A A . 23 ALA N 1 1
1 141 1 1 23 ALA O O 1.825 -6.138 -0.757 1.00 . A A . 23 ALA O 1 1
1 142 1 1 24 ALA C C -0.382 -7.293 -2.250 1.00 . A A . 24 ALA C 1 1
1 143 1 1 24 ALA CA C 0.133 -8.313 -1.237 1.00 . A A . 24 ALA CA 1 1
1 144 1 1 24 ALA CB C -0.875 -9.437 -1.062 1.00 . A A . 24 ALA CB 1 1
1 145 1 1 24 ALA H H -0.034 -8.054 0.851 1.00 . A A . 24 ALA H 1 1
1 146 1 1 24 ALA HA H 1.056 -8.739 -1.601 1.00 . A A . 24 ALA HA 1 1
1 147 1 1 24 ALA HB1 H -1.793 -9.035 -0.658 1.00 . A A . 24 ALA HB1 1 1
1 148 1 1 24 ALA HB2 H -1.073 -9.897 -2.017 1.00 . A A . 24 ALA HB2 1 1
1 149 1 1 24 ALA HB3 H -0.475 -10.175 -0.382 1.00 . A A . 24 ALA HB3 1 1
1 150 1 1 24 ALA N N 0.397 -7.686 0.048 1.00 . A A . 24 ALA N 1 1
1 151 1 1 24 ALA O O 0.181 -7.145 -3.333 1.00 . A A . 24 ALA O 1 1
1 152 1 1 25 LEU C C -1.043 -4.447 -3.036 1.00 . A A . 25 LEU C 1 1
1 153 1 1 25 LEU CA C -2.025 -5.579 -2.771 1.00 . A A . 25 LEU CA 1 1
1 154 1 1 25 LEU CB C -3.311 -5.019 -2.166 1.00 . A A . 25 LEU CB 1 1
1 155 1 1 25 LEU CD1 C -5.631 -5.401 -1.325 1.00 . A A . 25 LEU CD1 1 1
1 156 1 1 25 LEU CD2 C -4.946 -6.336 -3.533 1.00 . A A . 25 LEU CD2 1 1
1 157 1 1 25 LEU CG C -4.487 -5.993 -2.123 1.00 . A A . 25 LEU CG 1 1
1 158 1 1 25 LEU H H -1.835 -6.731 -1.000 1.00 . A A . 25 LEU H 1 1
1 159 1 1 25 LEU HA H -2.259 -6.062 -3.707 1.00 . A A . 25 LEU HA 1 1
1 160 1 1 25 LEU HB2 H -3.099 -4.699 -1.157 1.00 . A A . 25 LEU HB2 1 1
1 161 1 1 25 LEU HB3 H -3.609 -4.158 -2.744 1.00 . A A . 25 LEU HB3 1 1
1 162 1 1 25 LEU HD11 H -5.940 -4.469 -1.776 1.00 . A A . 25 LEU HD11 1 1
1 163 1 1 25 LEU HD12 H -6.462 -6.091 -1.320 1.00 . A A . 25 LEU HD12 1 1
1 164 1 1 25 LEU HD13 H -5.308 -5.220 -0.311 1.00 . A A . 25 LEU HD13 1 1
1 165 1 1 25 LEU HD21 H -4.138 -6.808 -4.071 1.00 . A A . 25 LEU HD21 1 1
1 166 1 1 25 LEU HD22 H -5.786 -7.012 -3.483 1.00 . A A . 25 LEU HD22 1 1
1 167 1 1 25 LEU HD23 H -5.241 -5.432 -4.046 1.00 . A A . 25 LEU HD23 1 1
1 168 1 1 25 LEU HG H -4.175 -6.907 -1.637 1.00 . A A . 25 LEU HG 1 1
1 169 1 1 25 LEU N N -1.440 -6.582 -1.887 1.00 . A A . 25 LEU N 1 1
1 170 1 1 25 LEU O O -0.974 -3.920 -4.148 1.00 . A A . 25 LEU O 1 1
1 171 1 1 26 ILE C C 1.782 -3.367 -3.149 1.00 . A A . 26 ILE C 1 1
1 172 1 1 26 ILE CA C 0.697 -3.014 -2.129 1.00 . A A . 26 ILE CA 1 1
1 173 1 1 26 ILE CB C 1.350 -2.692 -0.765 1.00 . A A . 26 ILE CB 1 1
1 174 1 1 26 ILE CD1 C 0.834 -2.058 1.650 1.00 . A A . 26 ILE CD1 1 1
1 175 1 1 26 ILE CG1 C 0.283 -2.293 0.260 1.00 . A A . 26 ILE CG1 1 1
1 176 1 1 26 ILE CG2 C 2.368 -1.574 -0.921 1.00 . A A . 26 ILE CG2 1 1
1 177 1 1 26 ILE H H -0.378 -4.555 -1.155 1.00 . A A . 26 ILE H 1 1
1 178 1 1 26 ILE HA H 0.178 -2.131 -2.470 1.00 . A A . 26 ILE HA 1 1
1 179 1 1 26 ILE HB H 1.865 -3.574 -0.418 1.00 . A A . 26 ILE HB 1 1
1 180 1 1 26 ILE HD11 H 1.647 -1.350 1.600 1.00 . A A . 26 ILE HD11 1 1
1 181 1 1 26 ILE HD12 H 0.054 -1.665 2.285 1.00 . A A . 26 ILE HD12 1 1
1 182 1 1 26 ILE HD13 H 1.194 -2.991 2.058 1.00 . A A . 26 ILE HD13 1 1
1 183 1 1 26 ILE N N -0.279 -4.086 -2.014 1.00 . A A . 26 ILE N 1 1
1 184 1 1 26 ILE O O 2.042 -2.601 -4.079 1.00 . A A . 26 ILE O 1 1
1 185 1 1 27 VAL C C 2.903 -5.276 -5.280 1.00 . A A . 27 VAL C 1 1
1 186 1 1 27 VAL CA C 3.461 -4.954 -3.898 1.00 . A A . 27 VAL CA 1 1
1 187 1 1 27 VAL CB C 4.264 -6.166 -3.364 1.00 . A A . 27 VAL CB 1 1
1 188 1 1 27 VAL CG1 C 4.921 -5.830 -2.036 1.00 . A A . 27 VAL CG1 1 1
1 189 1 1 27 VAL CG2 C 3.386 -7.402 -3.230 1.00 . A A . 27 VAL CG2 1 1
1 190 1 1 27 VAL H H 2.131 -5.130 -2.250 1.00 . A A . 27 VAL H 1 1
1 191 1 1 27 VAL HA H 4.144 -4.122 -3.994 1.00 . A A . 27 VAL HA 1 1
1 192 1 1 27 VAL HB H 5.047 -6.387 -4.075 1.00 . A A . 27 VAL HB 1 1
1 193 1 1 27 VAL N N 2.398 -4.537 -2.991 1.00 . A A . 27 VAL N 1 1
1 194 1 1 27 VAL O O 3.589 -5.096 -6.288 1.00 . A A . 27 VAL O 1 1
1 195 1 1 28 ASN C C 0.807 -4.742 -7.387 1.00 . A A . 28 ASN C 1 1
1 196 1 1 28 ASN CA C 1.001 -6.028 -6.598 1.00 . A A . 28 ASN CA 1 1
1 197 1 1 28 ASN CB C -0.352 -6.713 -6.376 1.00 . A A . 28 ASN CB 1 1
1 198 1 1 28 ASN CG C -0.955 -7.252 -7.664 1.00 . A A . 28 ASN CG 1 1
1 199 1 1 28 ASN H H 1.169 -5.896 -4.489 1.00 . A A . 28 ASN H 1 1
1 200 1 1 28 ASN HA H 1.645 -6.689 -7.161 1.00 . A A . 28 ASN HA 1 1
1 201 1 1 28 ASN HB2 H -0.223 -7.537 -5.691 1.00 . A A . 28 ASN HB2 1 1
1 202 1 1 28 ASN HB3 H -1.042 -6.001 -5.947 1.00 . A A . 28 ASN HB3 1 1
1 203 1 1 28 ASN HD21 H -1.927 -5.545 -7.975 1.00 . A A . 28 ASN HD21 1 1
1 204 1 1 28 ASN HD22 H -2.154 -6.772 -9.173 1.00 . A A . 28 ASN HD22 1 1
1 205 1 1 28 ASN N N 1.656 -5.737 -5.328 1.00 . A A . 28 ASN N 1 1
1 206 1 1 28 ASN ND2 N -1.760 -6.443 -8.336 1.00 . A A . 28 ASN ND2 1 1
1 207 1 1 28 ASN O O 1.061 -4.696 -8.588 1.00 . A A . 28 ASN O 1 1
1 208 1 1 28 ASN OD1 O -0.702 -8.394 -8.052 1.00 . A A . 28 ASN OD1 1 1
1 209 1 1 29 TYR C C 1.522 -1.861 -7.854 1.00 . A A . 29 TYR C 1 1
1 210 1 1 29 TYR CA C 0.195 -2.385 -7.322 1.00 . A A . 29 TYR CA 1 1
1 211 1 1 29 TYR CB C -0.415 -1.386 -6.335 1.00 . A A . 29 TYR CB 1 1
1 212 1 1 29 TYR CD1 C -1.215 0.331 -8.009 1.00 . A A . 29 TYR CD1 1 1
1 213 1 1 29 TYR CD2 C 0.214 1.060 -6.246 1.00 . A A . 29 TYR CD2 1 1
1 214 1 1 29 TYR CE1 C -1.262 1.617 -8.510 1.00 . A A . 29 TYR CE1 1 1
1 215 1 1 29 TYR CE2 C 0.169 2.349 -6.740 1.00 . A A . 29 TYR CE2 1 1
1 216 1 1 29 TYR CG C -0.476 0.029 -6.872 1.00 . A A . 29 TYR CG 1 1
1 217 1 1 29 TYR CZ C -0.569 2.623 -7.872 1.00 . A A . 29 TYR CZ 1 1
1 218 1 1 29 TYR H H 0.169 -3.794 -5.739 1.00 . A A . 29 TYR H 1 1
1 219 1 1 29 TYR HA H -0.482 -2.512 -8.153 1.00 . A A . 29 TYR HA 1 1
1 220 1 1 29 TYR HB2 H -1.422 -1.693 -6.095 1.00 . A A . 29 TYR HB2 1 1
1 221 1 1 29 TYR HB3 H 0.178 -1.373 -5.431 1.00 . A A . 29 TYR HB3 1 1
1 222 1 1 29 TYR HD1 H -1.757 -0.460 -8.507 1.00 . A A . 29 TYR HD1 1 1
1 223 1 1 29 TYR HD2 H 0.792 0.843 -5.361 1.00 . A A . 29 TYR HD2 1 1
1 224 1 1 29 TYR HE1 H -1.843 1.831 -9.395 1.00 . A A . 29 TYR HE1 1 1
1 225 1 1 29 TYR HE2 H 0.713 3.137 -6.239 1.00 . A A . 29 TYR HE2 1 1
1 226 1 1 29 TYR HH H -1.521 4.141 -8.578 1.00 . A A . 29 TYR HH 1 1
1 227 1 1 29 TYR N N 0.374 -3.689 -6.695 1.00 . A A . 29 TYR N 1 1
1 228 1 1 29 TYR O O 1.602 -1.394 -8.988 1.00 . A A . 29 TYR O 1 1
1 229 1 1 29 TYR OH O -0.609 3.906 -8.370 1.00 . A A . 29 TYR OH 1 1
1 230 1 1 30 PHE C C 4.355 -2.334 -8.667 1.00 . A A . 30 PHE C 1 1
1 231 1 1 30 PHE CA C 3.897 -1.528 -7.456 1.00 . A A . 30 PHE CA 1 1
1 232 1 1 30 PHE CB C 4.906 -1.677 -6.313 1.00 . A A . 30 PHE CB 1 1
1 233 1 1 30 PHE CD1 C 3.849 0.349 -5.240 1.00 . A A . 30 PHE CD1 1 1
1 234 1 1 30 PHE CD2 C 5.261 -1.042 -3.913 1.00 . A A . 30 PHE CD2 1 1
1 235 1 1 30 PHE CE1 C 3.643 1.178 -4.155 1.00 . A A . 30 PHE CE1 1 1
1 236 1 1 30 PHE CE2 C 5.057 -0.215 -2.825 1.00 . A A . 30 PHE CE2 1 1
1 237 1 1 30 PHE CG C 4.661 -0.773 -5.133 1.00 . A A . 30 PHE CG 1 1
1 238 1 1 30 PHE CZ C 4.247 0.895 -2.946 1.00 . A A . 30 PHE CZ 1 1
1 239 1 1 30 PHE H H 2.436 -2.309 -6.129 1.00 . A A . 30 PHE H 1 1
1 240 1 1 30 PHE HA H 3.837 -0.489 -7.740 1.00 . A A . 30 PHE HA 1 1
1 241 1 1 30 PHE HB2 H 4.878 -2.695 -5.956 1.00 . A A . 30 PHE HB2 1 1
1 242 1 1 30 PHE HB3 H 5.895 -1.466 -6.692 1.00 . A A . 30 PHE HB3 1 1
1 243 1 1 30 PHE HD1 H 3.371 0.573 -6.182 1.00 . A A . 30 PHE HD1 1 1
1 244 1 1 30 PHE HD2 H 5.895 -1.910 -3.816 1.00 . A A . 30 PHE HD2 1 1
1 245 1 1 30 PHE HE1 H 3.008 2.048 -4.251 1.00 . A A . 30 PHE HE1 1 1
1 246 1 1 30 PHE HE2 H 5.530 -0.437 -1.880 1.00 . A A . 30 PHE HE2 1 1
1 247 1 1 30 PHE HZ H 4.086 1.543 -2.097 1.00 . A A . 30 PHE HZ 1 1
1 248 1 1 30 PHE N N 2.566 -1.954 -7.036 1.00 . A A . 30 PHE N 1 1
1 249 1 1 30 PHE O O 4.974 -1.797 -9.587 1.00 . A A . 30 PHE O 1 1
1 250 1 1 31 SER C C 3.579 -4.026 -11.044 1.00 . A A . 31 SER C 1 1
1 251 1 1 31 SER CA C 4.331 -4.486 -9.798 1.00 . A A . 31 SER CA 1 1
1 252 1 1 31 SER CB C 3.981 -5.940 -9.473 1.00 . A A . 31 SER CB 1 1
1 253 1 1 31 SER H H 3.568 -4.000 -7.888 1.00 . A A . 31 SER H 1 1
1 254 1 1 31 SER HA H 5.392 -4.416 -9.990 1.00 . A A . 31 SER HA 1 1
1 255 1 1 31 SER HB2 H 2.931 -6.009 -9.229 1.00 . A A . 31 SER HB2 1 1
1 256 1 1 31 SER HB3 H 4.194 -6.560 -10.331 1.00 . A A . 31 SER HB3 1 1
1 257 1 1 31 SER HG H 4.442 -5.964 -7.564 1.00 . A A . 31 SER HG 1 1
1 258 1 1 31 SER N N 4.026 -3.621 -8.669 1.00 . A A . 31 SER N 1 1
1 259 1 1 31 SER O O 4.132 -4.025 -12.139 1.00 . A A . 31 SER O 1 1
1 260 1 1 31 SER OG O 4.739 -6.408 -8.370 1.00 . A A . 31 SER OG 1 1
1 261 1 1 32 SER C C 2.096 -1.838 -12.555 1.00 . A A . 32 SER C 1 1
1 262 1 1 32 SER CA C 1.512 -3.125 -11.969 1.00 . A A . 32 SER CA 1 1
1 263 1 1 32 SER CB C 0.077 -2.884 -11.496 1.00 . A A . 32 SER CB 1 1
1 264 1 1 32 SER H H 1.935 -3.651 -9.963 1.00 . A A . 32 SER H 1 1
1 265 1 1 32 SER HA H 1.504 -3.885 -12.738 1.00 . A A . 32 SER HA 1 1
1 266 1 1 32 SER HB2 H 0.071 -2.090 -10.763 1.00 . A A . 32 SER HB2 1 1
1 267 1 1 32 SER HB3 H -0.537 -2.601 -12.338 1.00 . A A . 32 SER HB3 1 1
1 268 1 1 32 SER HG H 0.095 -4.809 -11.114 1.00 . A A . 32 SER HG 1 1
1 269 1 1 32 SER N N 2.328 -3.615 -10.864 1.00 . A A . 32 SER N 1 1
1 270 1 1 32 SER O O 2.075 -1.632 -13.770 1.00 . A A . 32 SER O 1 1
1 271 1 1 32 SER OG O -0.469 -4.053 -10.905 1.00 . A A . 32 SER OG 1 1
1 272 1 1 33 ILE C C 4.405 0.040 -13.059 1.00 . A A . 33 ILE C 1 1
1 273 1 1 33 ILE CA C 3.231 0.277 -12.107 1.00 . A A . 33 ILE CA 1 1
1 274 1 1 33 ILE CB C 3.722 1.106 -10.900 1.00 . A A . 33 ILE CB 1 1
1 275 1 1 33 ILE CD1 C 2.975 2.247 -8.748 1.00 . A A . 33 ILE CD1 1 1
1 276 1 1 33 ILE CG1 C 2.561 1.439 -9.960 1.00 . A A . 33 ILE CG1 1 1
1 277 1 1 33 ILE CG2 C 4.398 2.381 -11.375 1.00 . A A . 33 ILE CG2 1 1
1 278 1 1 33 ILE H H 2.615 -1.209 -10.727 1.00 . A A . 33 ILE H 1 1
1 279 1 1 33 ILE HA H 2.472 0.847 -12.623 1.00 . A A . 33 ILE HA 1 1
1 280 1 1 33 ILE HB H 4.453 0.519 -10.364 1.00 . A A . 33 ILE HB 1 1
1 281 1 1 33 ILE HD11 H 3.433 3.171 -9.069 1.00 . A A . 33 ILE HD11 1 1
1 282 1 1 33 ILE HD12 H 2.102 2.468 -8.147 1.00 . A A . 33 ILE HD12 1 1
1 283 1 1 33 ILE HD13 H 3.681 1.681 -8.160 1.00 . A A . 33 ILE HD13 1 1
1 284 1 1 33 ILE N N 2.633 -0.986 -11.685 1.00 . A A . 33 ILE N 1 1
1 285 1 1 33 ILE O O 4.488 0.653 -14.129 1.00 . A A . 33 ILE O 1 1
1 286 1 1 34 VAL C C 6.092 -2.084 -14.650 1.00 . A A . 34 VAL C 1 1
1 287 1 1 34 VAL CA C 6.471 -1.165 -13.491 1.00 . A A . 34 VAL CA 1 1
1 288 1 1 34 VAL CB C 7.616 -1.804 -12.666 1.00 . A A . 34 VAL CB 1 1
1 289 1 1 34 VAL CG1 C 8.103 -0.840 -11.596 1.00 . A A . 34 VAL CG1 1 1
1 290 1 1 34 VAL CG2 C 7.177 -3.119 -12.040 1.00 . A A . 34 VAL CG2 1 1
1 291 1 1 34 VAL H H 5.183 -1.322 -11.814 1.00 . A A . 34 VAL H 1 1
1 292 1 1 34 VAL HA H 6.836 -0.233 -13.901 1.00 . A A . 34 VAL HA 1 1
1 293 1 1 34 VAL HB H 8.440 -2.008 -13.334 1.00 . A A . 34 VAL HB 1 1
1 294 1 1 34 VAL N N 5.305 -0.858 -12.671 1.00 . A A . 34 VAL N 1 1
1 295 1 1 34 VAL O O 6.769 -2.113 -15.677 1.00 . A A . 34 VAL O 1 1
1 296 1 1 35 GLU C C 4.079 -2.903 -16.748 1.00 . A A . 35 GLU C 1 1
1 297 1 1 35 GLU CA C 4.478 -3.703 -15.515 1.00 . A A . 35 GLU CA 1 1
1 298 1 1 35 GLU CB C 3.270 -4.473 -14.975 1.00 . A A . 35 GLU CB 1 1
1 299 1 1 35 GLU CD C 1.486 -6.201 -15.348 1.00 . A A . 35 GLU CD 1 1
1 300 1 1 35 GLU CG C 2.683 -5.486 -15.938 1.00 . A A . 35 GLU CG 1 1
1 301 1 1 35 GLU H H 4.524 -2.766 -13.620 1.00 . A A . 35 GLU H 1 1
1 302 1 1 35 GLU HA H 5.257 -4.403 -15.781 1.00 . A A . 35 GLU HA 1 1
1 303 1 1 35 GLU HB2 H 3.568 -4.997 -14.079 1.00 . A A . 35 GLU HB2 1 1
1 304 1 1 35 GLU HB3 H 2.498 -3.762 -14.720 1.00 . A A . 35 GLU HB3 1 1
1 305 1 1 35 GLU HG2 H 2.374 -4.976 -16.838 1.00 . A A . 35 GLU HG2 1 1
1 306 1 1 35 GLU HG3 H 3.439 -6.219 -16.179 1.00 . A A . 35 GLU HG3 1 1
1 307 1 1 35 GLU N N 4.997 -2.815 -14.479 1.00 . A A . 35 GLU N 1 1
1 308 1 1 35 GLU O O 4.436 -3.252 -17.874 1.00 . A A . 35 GLU O 1 1
1 309 1 1 35 GLU OE1 O 1.684 -7.161 -14.574 1.00 . A A . 35 GLU OE1 1 1
1 310 1 1 35 GLU OE2 O 0.338 -5.797 -15.640 1.00 . A A . 35 GLU OE2 1 1
1 311 1 1 36 LYS C C 3.940 0.131 -17.914 1.00 . A A . 36 LYS C 1 1
1 312 1 1 36 LYS CA C 2.910 -0.956 -17.616 1.00 . A A . 36 LYS CA 1 1
1 313 1 1 36 LYS CB C 1.561 -0.313 -17.276 1.00 . A A . 36 LYS CB 1 1
1 314 1 1 36 LYS CD C 0.299 1.323 -15.819 1.00 . A A . 36 LYS CD 1 1
1 315 1 1 36 LYS CE C -0.062 2.186 -17.018 1.00 . A A . 36 LYS CE 1 1
1 316 1 1 36 LYS CG C 1.608 0.575 -16.041 1.00 . A A . 36 LYS CG 1 1
1 317 1 1 36 LYS H H 3.115 -1.578 -15.601 1.00 . A A . 36 LYS H 1 1
1 318 1 1 36 LYS HA H 2.793 -1.575 -18.493 1.00 . A A . 36 LYS HA 1 1
1 319 1 1 36 LYS HB2 H 1.241 0.288 -18.114 1.00 . A A . 36 LYS HB2 1 1
1 320 1 1 36 LYS HB3 H 0.836 -1.094 -17.106 1.00 . A A . 36 LYS HB3 1 1
1 321 1 1 36 LYS HD2 H -0.491 0.605 -15.656 1.00 . A A . 36 LYS HD2 1 1
1 322 1 1 36 LYS HD3 H 0.400 1.955 -14.949 1.00 . A A . 36 LYS HD3 1 1
1 323 1 1 36 LYS HE2 H 0.808 2.750 -17.316 1.00 . A A . 36 LYS HE2 1 1
1 324 1 1 36 LYS HE3 H -0.366 1.541 -17.830 1.00 . A A . 36 LYS HE3 1 1
1 325 1 1 36 LYS HG2 H 1.805 -0.041 -15.176 1.00 . A A . 36 LYS HG2 1 1
1 326 1 1 36 LYS HG3 H 2.406 1.293 -16.159 1.00 . A A . 36 LYS HG3 1 1
1 327 1 1 36 LYS HZ1 H -1.969 2.622 -16.294 1.00 . A A . 36 LYS HZ1 1 1
1 328 1 1 36 LYS HZ2 H -0.838 3.861 -16.041 1.00 . A A . 36 LYS HZ2 1 1
1 329 1 1 36 LYS HZ3 H -1.484 3.601 -17.585 1.00 . A A . 36 LYS HZ3 1 1
1 330 1 1 36 LYS N N 3.359 -1.810 -16.524 1.00 . A A . 36 LYS N 1 1
1 331 1 1 36 LYS NZ N -1.168 3.130 -16.714 1.00 . A A . 36 LYS NZ 1 1
1 332 1 1 36 LYS O O 3.669 1.069 -18.665 1.00 . A A . 36 LYS O 1 1
1 333 1 1 37 LYS C C 5.788 2.371 -17.364 1.00 . A A . 37 LYS C 1 1
1 334 1 1 37 LYS CA C 6.249 0.913 -17.398 1.00 . A A . 37 LYS CA 1 1
1 335 1 1 37 LYS CB C 7.120 0.628 -18.637 1.00 . A A . 37 LYS CB 1 1
1 336 1 1 37 LYS CD C 7.312 0.406 -21.143 1.00 . A A . 37 LYS CD 1 1
1 337 1 1 37 LYS CE C 8.006 -0.948 -21.100 1.00 . A A . 37 LYS CE 1 1
1 338 1 1 37 LYS CG C 6.370 0.607 -19.964 1.00 . A A . 37 LYS CG 1 1
1 339 1 1 37 LYS H H 5.249 -0.837 -16.754 1.00 . A A . 37 LYS H 1 1
1 340 1 1 37 LYS HA H 6.860 0.750 -16.521 1.00 . A A . 37 LYS HA 1 1
1 341 1 1 37 LYS HB2 H 7.885 1.386 -18.701 1.00 . A A . 37 LYS HB2 1 1
1 342 1 1 37 LYS HB3 H 7.595 -0.332 -18.506 1.00 . A A . 37 LYS HB3 1 1
1 343 1 1 37 LYS HD2 H 6.745 0.476 -22.059 1.00 . A A . 37 LYS HD2 1 1
1 344 1 1 37 LYS HD3 H 8.061 1.183 -21.125 1.00 . A A . 37 LYS HD3 1 1
1 345 1 1 37 LYS HE2 H 8.718 -0.997 -21.908 1.00 . A A . 37 LYS HE2 1 1
1 346 1 1 37 LYS HE3 H 8.527 -1.040 -20.159 1.00 . A A . 37 LYS HE3 1 1
1 347 1 1 37 LYS HG2 H 5.656 -0.202 -19.947 1.00 . A A . 37 LYS HG2 1 1
1 348 1 1 37 LYS HG3 H 5.849 1.545 -20.086 1.00 . A A . 37 LYS HG3 1 1
1 349 1 1 37 LYS HZ1 H 6.566 -2.031 -22.155 1.00 . A A . 37 LYS HZ1 1 1
1 350 1 1 37 LYS HZ2 H 7.551 -2.985 -21.167 1.00 . A A . 37 LYS HZ2 1 1
1 351 1 1 37 LYS HZ3 H 6.333 -2.037 -20.481 1.00 . A A . 37 LYS HZ3 1 1
1 352 1 1 37 LYS N N 5.124 -0.031 -17.300 1.00 . A A . 37 LYS N 1 1
1 353 1 1 37 LYS NZ N 7.048 -2.077 -21.235 1.00 . A A . 37 LYS NZ 1 1
1 354 1 1 37 LYS O O 6.177 3.182 -18.205 1.00 . A A . 37 LYS O 1 1
1 355 1 1 38 GLU C C 5.350 4.916 -15.418 1.00 . A A . 38 GLU C 1 1
1 356 1 1 38 GLU CA C 4.421 4.042 -16.243 1.00 . A A . 38 GLU CA 1 1
1 357 1 1 38 GLU CB C 3.041 3.976 -15.584 1.00 . A A . 38 GLU CB 1 1
1 358 1 1 38 GLU CD C 1.057 5.244 -14.685 1.00 . A A . 38 GLU CD 1 1
1 359 1 1 38 GLU CG C 2.350 5.323 -15.466 1.00 . A A . 38 GLU CG 1 1
1 360 1 1 38 GLU H H 4.773 2.035 -15.674 1.00 . A A . 38 GLU H 1 1
1 361 1 1 38 GLU HA H 4.324 4.459 -17.233 1.00 . A A . 38 GLU HA 1 1
1 362 1 1 38 GLU HB2 H 2.409 3.325 -16.166 1.00 . A A . 38 GLU HB2 1 1
1 363 1 1 38 GLU HB3 H 3.150 3.563 -14.591 1.00 . A A . 38 GLU HB3 1 1
1 364 1 1 38 GLU HG2 H 3.013 6.011 -14.964 1.00 . A A . 38 GLU HG2 1 1
1 365 1 1 38 GLU HG3 H 2.132 5.690 -16.458 1.00 . A A . 38 GLU HG3 1 1
1 366 1 1 38 GLU N N 4.981 2.703 -16.364 1.00 . A A . 38 GLU N 1 1
1 367 1 1 38 GLU O O 5.425 6.130 -15.608 1.00 . A A . 38 GLU O 1 1
1 368 1 1 38 GLU OE1 O 1.101 5.373 -13.444 1.00 . A A . 38 GLU OE1 1 1
1 369 1 1 38 GLU OE2 O -0.009 5.052 -15.307 1.00 . A A . 38 GLU OE2 1 1
1 370 1 1 39 ILE C C 8.331 5.169 -14.279 1.00 . A A . 39 ILE C 1 1
1 371 1 1 39 ILE CA C 6.968 4.975 -13.613 1.00 . A A . 39 ILE CA 1 1
1 372 1 1 39 ILE CB C 7.115 4.198 -12.283 1.00 . A A . 39 ILE CB 1 1
1 373 1 1 39 ILE CD1 C 7.672 4.476 -9.816 1.00 . A A . 39 ILE CD1 1 1
1 374 1 1 39 ILE CG1 C 7.736 5.081 -11.200 1.00 . A A . 39 ILE CG1 1 1
1 375 1 1 39 ILE CG2 C 7.940 2.932 -12.484 1.00 . A A . 39 ILE CG2 1 1
1 376 1 1 39 ILE H H 5.993 3.299 -14.458 1.00 . A A . 39 ILE H 1 1
1 377 1 1 39 ILE HA H 6.540 5.944 -13.398 1.00 . A A . 39 ILE HA 1 1
1 378 1 1 39 ILE HB H 6.129 3.901 -11.965 1.00 . A A . 39 ILE HB 1 1
1 379 1 1 39 ILE HD11 H 8.234 3.552 -9.800 1.00 . A A . 39 ILE HD11 1 1
1 380 1 1 39 ILE HD12 H 8.095 5.167 -9.104 1.00 . A A . 39 ILE HD12 1 1
1 381 1 1 39 ILE HD13 H 6.642 4.274 -9.557 1.00 . A A . 39 ILE HD13 1 1
1 382 1 1 39 ILE N N 6.067 4.276 -14.514 1.00 . A A . 39 ILE N 1 1
1 383 1 1 39 ILE O O 8.652 4.496 -15.261 1.00 . A A . 39 ILE O 1 1
1 384 1 1 40 SER C C 11.419 5.298 -13.876 1.00 . A A . 40 SER C 1 1
1 385 1 1 40 SER CA C 10.434 6.375 -14.315 1.00 . A A . 40 SER CA 1 1
1 386 1 1 40 SER CB C 10.919 7.758 -13.871 1.00 . A A . 40 SER CB 1 1
1 387 1 1 40 SER H H 8.804 6.625 -12.992 1.00 . A A . 40 SER H 1 1
1 388 1 1 40 SER HA H 10.355 6.358 -15.390 1.00 . A A . 40 SER HA 1 1
1 389 1 1 40 SER HB2 H 10.178 8.498 -14.134 1.00 . A A . 40 SER HB2 1 1
1 390 1 1 40 SER HB3 H 11.061 7.758 -12.801 1.00 . A A . 40 SER HB3 1 1
1 391 1 1 40 SER HG H 12.189 9.063 -14.593 1.00 . A A . 40 SER HG 1 1
1 392 1 1 40 SER N N 9.117 6.106 -13.765 1.00 . A A . 40 SER N 1 1
1 393 1 1 40 SER O O 11.177 4.613 -12.879 1.00 . A A . 40 SER O 1 1
1 394 1 1 40 SER OG O 12.146 8.102 -14.492 1.00 . A A . 40 SER OG 1 1
1 395 1 1 41 GLU C C 13.963 4.172 -12.870 1.00 . A A . 41 GLU C 1 1
1 396 1 1 41 GLU CA C 13.496 4.103 -14.322 1.00 . A A . 41 GLU CA 1 1
1 397 1 1 41 GLU CB C 14.689 4.225 -15.270 1.00 . A A . 41 GLU CB 1 1
1 398 1 1 41 GLU CD C 15.508 4.179 -17.659 1.00 . A A . 41 GLU CD 1 1
1 399 1 1 41 GLU CG C 14.315 4.060 -16.736 1.00 . A A . 41 GLU CG 1 1
1 400 1 1 41 GLU H H 12.669 5.753 -15.367 1.00 . A A . 41 GLU H 1 1
1 401 1 1 41 GLU HA H 13.017 3.149 -14.485 1.00 . A A . 41 GLU HA 1 1
1 402 1 1 41 GLU HB2 H 15.138 5.198 -15.142 1.00 . A A . 41 GLU HB2 1 1
1 403 1 1 41 GLU HB3 H 15.414 3.466 -15.017 1.00 . A A . 41 GLU HB3 1 1
1 404 1 1 41 GLU HG2 H 13.869 3.086 -16.873 1.00 . A A . 41 GLU HG2 1 1
1 405 1 1 41 GLU HG3 H 13.597 4.822 -16.999 1.00 . A A . 41 GLU HG3 1 1
1 406 1 1 41 GLU N N 12.514 5.146 -14.612 1.00 . A A . 41 GLU N 1 1
1 407 1 1 41 GLU O O 14.028 3.152 -12.180 1.00 . A A . 41 GLU O 1 1
1 408 1 1 41 GLU OE1 O 16.155 3.149 -17.938 1.00 . A A . 41 GLU OE1 1 1
1 409 1 1 41 GLU OE2 O 15.807 5.305 -18.108 1.00 . A A . 41 GLU OE2 1 1
1 410 1 1 42 ASP C C 13.677 5.041 -10.042 1.00 . A A . 42 ASP C 1 1
1 411 1 1 42 ASP CA C 14.691 5.605 -11.029 1.00 . A A . 42 ASP CA 1 1
1 412 1 1 42 ASP CB C 14.883 7.098 -10.752 1.00 . A A . 42 ASP CB 1 1
1 413 1 1 42 ASP CG C 15.970 7.720 -11.600 1.00 . A A . 42 ASP CG 1 1
1 414 1 1 42 ASP H H 14.175 6.154 -13.008 1.00 . A A . 42 ASP H 1 1
1 415 1 1 42 ASP HA H 15.633 5.096 -10.893 1.00 . A A . 42 ASP HA 1 1
1 416 1 1 42 ASP HB2 H 13.958 7.614 -10.956 1.00 . A A . 42 ASP HB2 1 1
1 417 1 1 42 ASP HB3 H 15.142 7.232 -9.712 1.00 . A A . 42 ASP HB3 1 1
1 418 1 1 42 ASP N N 14.254 5.385 -12.406 1.00 . A A . 42 ASP N 1 1
1 419 1 1 42 ASP O O 14.025 4.259 -9.158 1.00 . A A . 42 ASP O 1 1
1 420 1 1 42 ASP OD1 O 17.154 7.646 -11.208 1.00 . A A . 42 ASP OD1 1 1
1 421 1 1 42 ASP OD2 O 15.644 8.293 -12.662 1.00 . A A . 42 ASP OD2 1 1
1 422 1 1 43 GLY C C 11.130 3.492 -9.399 1.00 . A A . 43 GLY C 1 1
1 423 1 1 43 GLY CA C 11.364 4.988 -9.327 1.00 . A A . 43 GLY CA 1 1
1 424 1 1 43 GLY H H 12.205 6.034 -10.959 1.00 . A A . 43 GLY H 1 1
1 425 1 1 43 GLY HA2 H 11.630 5.250 -8.313 1.00 . A A . 43 GLY HA2 1 1
1 426 1 1 43 GLY HA3 H 10.449 5.496 -9.590 1.00 . A A . 43 GLY HA3 1 1
1 427 1 1 43 GLY N N 12.420 5.434 -10.216 1.00 . A A . 43 GLY N 1 1
1 428 1 1 43 GLY O O 10.766 2.867 -8.402 1.00 . A A . 43 GLY O 1 1
1 429 1 1 44 ALA C C 12.166 0.713 -9.905 1.00 . A A . 44 ALA C 1 1
1 430 1 1 44 ALA CA C 11.177 1.484 -10.770 1.00 . A A . 44 ALA CA 1 1
1 431 1 1 44 ALA CB C 11.348 1.119 -12.238 1.00 . A A . 44 ALA CB 1 1
1 432 1 1 44 ALA H H 11.609 3.476 -11.341 1.00 . A A . 44 ALA H 1 1
1 433 1 1 44 ALA HA H 10.173 1.219 -10.472 1.00 . A A . 44 ALA HA 1 1
1 434 1 1 44 ALA HB1 H 12.351 1.364 -12.554 1.00 . A A . 44 ALA HB1 1 1
1 435 1 1 44 ALA HB2 H 11.176 0.062 -12.367 1.00 . A A . 44 ALA HB2 1 1
1 436 1 1 44 ALA HB3 H 10.636 1.676 -12.830 1.00 . A A . 44 ALA HB3 1 1
1 437 1 1 44 ALA N N 11.339 2.918 -10.578 1.00 . A A . 44 ALA N 1 1
1 438 1 1 44 ALA O O 11.802 -0.266 -9.253 1.00 . A A . 44 ALA O 1 1
1 439 1 1 45 ASP C C 14.126 0.736 -7.584 1.00 . A A . 45 ASP C 1 1
1 440 1 1 45 ASP CA C 14.444 0.555 -9.059 1.00 . A A . 45 ASP CA 1 1
1 441 1 1 45 ASP CB C 15.825 1.137 -9.364 1.00 . A A . 45 ASP CB 1 1
1 442 1 1 45 ASP CG C 16.378 0.672 -10.693 1.00 . A A . 45 ASP CG 1 1
1 443 1 1 45 ASP H H 13.646 1.946 -10.449 1.00 . A A . 45 ASP H 1 1
1 444 1 1 45 ASP HA H 14.454 -0.502 -9.283 1.00 . A A . 45 ASP HA 1 1
1 445 1 1 45 ASP HB2 H 15.756 2.214 -9.384 1.00 . A A . 45 ASP HB2 1 1
1 446 1 1 45 ASP HB3 H 16.512 0.841 -8.586 1.00 . A A . 45 ASP HB3 1 1
1 447 1 1 45 ASP N N 13.414 1.173 -9.888 1.00 . A A . 45 ASP N 1 1
1 448 1 1 45 ASP O O 14.345 -0.168 -6.775 1.00 . A A . 45 ASP O 1 1
1 449 1 1 45 ASP OD1 O 16.576 -0.551 -10.864 1.00 . A A . 45 ASP OD1 1 1
1 450 1 1 45 ASP OD2 O 16.632 1.522 -11.571 1.00 . A A . 45 ASP OD2 1 1
1 451 1 1 46 SER C C 12.149 1.177 -5.409 1.00 . A A . 46 SER C 1 1
1 452 1 1 46 SER CA C 13.191 2.190 -5.873 1.00 . A A . 46 SER CA 1 1
1 453 1 1 46 SER CB C 12.619 3.605 -5.781 1.00 . A A . 46 SER CB 1 1
1 454 1 1 46 SER H H 13.491 2.604 -7.924 1.00 . A A . 46 SER H 1 1
1 455 1 1 46 SER HA H 14.062 2.114 -5.239 1.00 . A A . 46 SER HA 1 1
1 456 1 1 46 SER HB2 H 11.659 3.635 -6.273 1.00 . A A . 46 SER HB2 1 1
1 457 1 1 46 SER HB3 H 12.501 3.879 -4.743 1.00 . A A . 46 SER HB3 1 1
1 458 1 1 46 SER HG H 13.991 5.016 -5.727 1.00 . A A . 46 SER HG 1 1
1 459 1 1 46 SER N N 13.599 1.906 -7.240 1.00 . A A . 46 SER N 1 1
1 460 1 1 46 SER O O 12.223 0.657 -4.298 1.00 . A A . 46 SER O 1 1
1 461 1 1 46 SER OG O 13.477 4.542 -6.404 1.00 . A A . 46 SER OG 1 1
1 462 1 1 47 LEU C C 10.696 -1.479 -5.791 1.00 . A A . 47 LEU C 1 1
1 463 1 1 47 LEU CA C 10.135 -0.074 -5.965 1.00 . A A . 47 LEU CA 1 1
1 464 1 1 47 LEU CB C 9.058 -0.071 -7.052 1.00 . A A . 47 LEU CB 1 1
1 465 1 1 47 LEU CD1 C 7.183 1.091 -8.241 1.00 . A A . 47 LEU CD1 1 1
1 466 1 1 47 LEU CD2 C 7.499 1.423 -5.784 1.00 . A A . 47 LEU CD2 1 1
1 467 1 1 47 LEU CG C 8.200 1.193 -7.114 1.00 . A A . 47 LEU CG 1 1
1 468 1 1 47 LEU H H 11.190 1.323 -7.160 1.00 . A A . 47 LEU H 1 1
1 469 1 1 47 LEU HA H 9.686 0.233 -5.033 1.00 . A A . 47 LEU HA 1 1
1 470 1 1 47 LEU HB2 H 9.543 -0.199 -8.009 1.00 . A A . 47 LEU HB2 1 1
1 471 1 1 47 LEU HB3 H 8.405 -0.914 -6.885 1.00 . A A . 47 LEU HB3 1 1
1 472 1 1 47 LEU HD11 H 6.541 0.240 -8.072 1.00 . A A . 47 LEU HD11 1 1
1 473 1 1 47 LEU HD12 H 6.587 1.991 -8.270 1.00 . A A . 47 LEU HD12 1 1
1 474 1 1 47 LEU HD13 H 7.700 0.970 -9.182 1.00 . A A . 47 LEU HD13 1 1
1 475 1 1 47 LEU HD21 H 8.234 1.621 -5.018 1.00 . A A . 47 LEU HD21 1 1
1 476 1 1 47 LEU HD22 H 6.831 2.268 -5.869 1.00 . A A . 47 LEU HD22 1 1
1 477 1 1 47 LEU HD23 H 6.933 0.540 -5.519 1.00 . A A . 47 LEU HD23 1 1
1 478 1 1 47 LEU HG H 8.835 2.043 -7.313 1.00 . A A . 47 LEU HG 1 1
1 479 1 1 47 LEU N N 11.189 0.882 -6.281 1.00 . A A . 47 LEU N 1 1
1 480 1 1 47 LEU O O 10.135 -2.288 -5.054 1.00 . A A . 47 LEU O 1 1
1 481 1 1 48 ASN C C 13.008 -3.310 -4.980 1.00 . A A . 48 ASN C 1 1
1 482 1 1 48 ASN CA C 12.427 -3.082 -6.368 1.00 . A A . 48 ASN CA 1 1
1 483 1 1 48 ASN CB C 13.525 -3.252 -7.421 1.00 . A A . 48 ASN CB 1 1
1 484 1 1 48 ASN CG C 13.000 -3.242 -8.845 1.00 . A A . 48 ASN CG 1 1
1 485 1 1 48 ASN H H 12.217 -1.075 -7.025 1.00 . A A . 48 ASN H 1 1
1 486 1 1 48 ASN HA H 11.655 -3.819 -6.543 1.00 . A A . 48 ASN HA 1 1
1 487 1 1 48 ASN HB2 H 14.236 -2.445 -7.320 1.00 . A A . 48 ASN HB2 1 1
1 488 1 1 48 ASN HB3 H 14.032 -4.191 -7.252 1.00 . A A . 48 ASN HB3 1 1
1 489 1 1 48 ASN HD21 H 11.274 -4.036 -8.263 1.00 . A A . 48 ASN HD21 1 1
1 490 1 1 48 ASN HD22 H 11.422 -3.716 -9.953 1.00 . A A . 48 ASN HD22 1 1
1 491 1 1 48 ASN N N 11.806 -1.766 -6.459 1.00 . A A . 48 ASN N 1 1
1 492 1 1 48 ASN ND2 N 11.775 -3.710 -9.038 1.00 . A A . 48 ASN ND2 1 1
1 493 1 1 48 ASN O O 12.637 -4.266 -4.298 1.00 . A A . 48 ASN O 1 1
1 494 1 1 48 ASN OD1 O 13.695 -2.820 -9.768 1.00 . A A . 48 ASN OD1 1 1
1 495 1 1 49 VAL C C 13.469 -2.396 -2.137 1.00 . A A . 49 VAL C 1 1
1 496 1 1 49 VAL CA C 14.520 -2.552 -3.233 1.00 . A A . 49 VAL CA 1 1
1 497 1 1 49 VAL CB C 15.676 -1.539 -3.018 1.00 . A A . 49 VAL CB 1 1
1 498 1 1 49 VAL CG1 C 15.195 -0.104 -3.143 1.00 . A A . 49 VAL CG1 1 1
1 499 1 1 49 VAL CG2 C 16.345 -1.762 -1.667 1.00 . A A . 49 VAL CG2 1 1
1 500 1 1 49 VAL H H 14.164 -1.675 -5.136 1.00 . A A . 49 VAL H 1 1
1 501 1 1 49 VAL HA H 14.933 -3.548 -3.167 1.00 . A A . 49 VAL HA 1 1
1 502 1 1 49 VAL HB H 16.415 -1.707 -3.786 1.00 . A A . 49 VAL HB 1 1
1 503 1 1 49 VAL N N 13.906 -2.424 -4.552 1.00 . A A . 49 VAL N 1 1
1 504 1 1 49 VAL O O 13.530 -3.064 -1.103 1.00 . A A . 49 VAL O 1 1
1 505 1 1 50 ALA C C 10.617 -2.663 -1.287 1.00 . A A . 50 ALA C 1 1
1 506 1 1 50 ALA CA C 11.383 -1.361 -1.450 1.00 . A A . 50 ALA CA 1 1
1 507 1 1 50 ALA CB C 10.446 -0.258 -1.920 1.00 . A A . 50 ALA CB 1 1
1 508 1 1 50 ALA H H 12.508 -1.000 -3.205 1.00 . A A . 50 ALA H 1 1
1 509 1 1 50 ALA HA H 11.794 -1.072 -0.493 1.00 . A A . 50 ALA HA 1 1
1 510 1 1 50 ALA HB1 H 11.011 0.643 -2.097 1.00 . A A . 50 ALA HB1 1 1
1 511 1 1 50 ALA HB2 H 9.960 -0.564 -2.834 1.00 . A A . 50 ALA HB2 1 1
1 512 1 1 50 ALA HB3 H 9.699 -0.072 -1.161 1.00 . A A . 50 ALA HB3 1 1
1 513 1 1 50 ALA N N 12.484 -1.536 -2.381 1.00 . A A . 50 ALA N 1 1
1 514 1 1 50 ALA O O 10.227 -3.029 -0.183 1.00 . A A . 50 ALA O 1 1
1 515 1 1 51 MET C C 10.393 -5.693 -1.614 1.00 . A A . 51 MET C 1 1
1 516 1 1 51 MET CA C 9.673 -4.610 -2.399 1.00 . A A . 51 MET CA 1 1
1 517 1 1 51 MET CB C 9.428 -5.066 -3.833 1.00 . A A . 51 MET CB 1 1
1 518 1 1 51 MET CE C 7.138 -4.256 -5.669 1.00 . A A . 51 MET CE 1 1
1 519 1 1 51 MET CG C 8.309 -6.080 -3.969 1.00 . A A . 51 MET CG 1 1
1 520 1 1 51 MET H H 10.829 -3.051 -3.235 1.00 . A A . 51 MET H 1 1
1 521 1 1 51 MET HA H 8.723 -4.414 -1.927 1.00 . A A . 51 MET HA 1 1
1 522 1 1 51 MET HB2 H 9.180 -4.204 -4.431 1.00 . A A . 51 MET HB2 1 1
1 523 1 1 51 MET HB3 H 10.334 -5.510 -4.217 1.00 . A A . 51 MET HB3 1 1
1 524 1 1 51 MET HE1 H 6.726 -3.931 -4.720 1.00 . A A . 51 MET HE1 1 1
1 525 1 1 51 MET HE2 H 8.041 -3.697 -5.879 1.00 . A A . 51 MET HE2 1 1
1 526 1 1 51 MET HE3 H 6.419 -4.082 -6.455 1.00 . A A . 51 MET HE3 1 1
1 527 1 1 51 MET HG2 H 8.715 -7.070 -3.823 1.00 . A A . 51 MET HG2 1 1
1 528 1 1 51 MET HG3 H 7.563 -5.882 -3.212 1.00 . A A . 51 MET HG3 1 1
1 529 1 1 51 MET N N 10.436 -3.372 -2.393 1.00 . A A . 51 MET N 1 1
1 530 1 1 51 MET O O 9.761 -6.479 -0.905 1.00 . A A . 51 MET O 1 1
1 531 1 1 51 MET SD S 7.525 -6.004 -5.588 1.00 . A A . 51 MET SD 1 1
1 532 1 1 52 ASP C C 12.322 -6.361 0.537 1.00 . A A . 52 ASP C 1 1
1 533 1 1 52 ASP CA C 12.528 -6.641 -0.940 1.00 . A A . 52 ASP CA 1 1
1 534 1 1 52 ASP CB C 14.016 -6.506 -1.283 1.00 . A A . 52 ASP CB 1 1
1 535 1 1 52 ASP CG C 14.358 -7.036 -2.659 1.00 . A A . 52 ASP CG 1 1
1 536 1 1 52 ASP H H 12.156 -5.123 -2.374 1.00 . A A . 52 ASP H 1 1
1 537 1 1 52 ASP HA H 12.204 -7.649 -1.155 1.00 . A A . 52 ASP HA 1 1
1 538 1 1 52 ASP HB2 H 14.291 -5.463 -1.244 1.00 . A A . 52 ASP HB2 1 1
1 539 1 1 52 ASP HB3 H 14.596 -7.052 -0.553 1.00 . A A . 52 ASP HB3 1 1
1 540 1 1 52 ASP N N 11.716 -5.725 -1.733 1.00 . A A . 52 ASP N 1 1
1 541 1 1 52 ASP O O 12.203 -7.276 1.349 1.00 . A A . 52 ASP O 1 1
1 542 1 1 52 ASP OD1 O 14.065 -8.218 -2.932 1.00 . A A . 52 ASP OD1 1 1
1 543 1 1 52 ASP OD2 O 14.945 -6.281 -3.465 1.00 . A A . 52 ASP OD2 1 1
1 544 1 1 53 CYS C C 10.640 -4.973 2.716 1.00 . A A . 53 CYS C 1 1
1 545 1 1 53 CYS CA C 12.052 -4.644 2.235 1.00 . A A . 53 CYS CA 1 1
1 546 1 1 53 CYS CB C 12.320 -3.147 2.337 1.00 . A A . 53 CYS CB 1 1
1 547 1 1 53 CYS H H 12.342 -4.404 0.160 1.00 . A A . 53 CYS H 1 1
1 548 1 1 53 CYS HA H 12.762 -5.169 2.855 1.00 . A A . 53 CYS HA 1 1
1 549 1 1 53 CYS HB2 H 11.605 -2.619 1.724 1.00 . A A . 53 CYS HB2 1 1
1 550 1 1 53 CYS HB3 H 12.210 -2.834 3.364 1.00 . A A . 53 CYS HB3 1 1
1 551 1 1 53 CYS HG H 14.023 -2.814 0.468 1.00 . A A . 53 CYS HG 1 1
1 552 1 1 53 CYS N N 12.251 -5.080 0.865 1.00 . A A . 53 CYS N 1 1
1 553 1 1 53 CYS O O 10.461 -5.436 3.839 1.00 . A A . 53 CYS O 1 1
1 554 1 1 53 CYS SG S 13.973 -2.672 1.787 1.00 . A A . 53 CYS SG 1 1
1 555 1 1 54 ILE C C 8.155 -6.581 2.473 1.00 . A A . 54 ILE C 1 1
1 556 1 1 54 ILE CA C 8.260 -5.086 2.183 1.00 . A A . 54 ILE CA 1 1
1 557 1 1 54 ILE CB C 7.290 -4.731 1.027 1.00 . A A . 54 ILE CB 1 1
1 558 1 1 54 ILE CD1 C 6.604 -2.856 -0.569 1.00 . A A . 54 ILE CD1 1 1
1 559 1 1 54 ILE CG1 C 7.377 -3.241 0.679 1.00 . A A . 54 ILE CG1 1 1
1 560 1 1 54 ILE CG2 C 5.857 -5.098 1.402 1.00 . A A . 54 ILE CG2 1 1
1 561 1 1 54 ILE H H 9.845 -4.309 1.000 1.00 . A A . 54 ILE H 1 1
1 562 1 1 54 ILE HA H 7.967 -4.532 3.063 1.00 . A A . 54 ILE HA 1 1
1 563 1 1 54 ILE HB H 7.569 -5.314 0.163 1.00 . A A . 54 ILE HB 1 1
1 564 1 1 54 ILE HD11 H 5.561 -3.105 -0.436 1.00 . A A . 54 ILE HD11 1 1
1 565 1 1 54 ILE HD12 H 6.700 -1.795 -0.738 1.00 . A A . 54 ILE HD12 1 1
1 566 1 1 54 ILE HD13 H 6.996 -3.393 -1.424 1.00 . A A . 54 ILE HD13 1 1
1 567 1 1 54 ILE N N 9.644 -4.738 1.863 1.00 . A A . 54 ILE N 1 1
1 568 1 1 54 ILE O O 7.566 -6.997 3.474 1.00 . A A . 54 ILE O 1 1
1 569 1 1 55 SER C C 9.452 -9.257 3.020 1.00 . A A . 55 SER C 1 1
1 570 1 1 55 SER CA C 8.747 -8.825 1.733 1.00 . A A . 55 SER CA 1 1
1 571 1 1 55 SER CB C 9.427 -9.456 0.518 1.00 . A A . 55 SER CB 1 1
1 572 1 1 55 SER H H 9.219 -6.974 0.830 1.00 . A A . 55 SER H 1 1
1 573 1 1 55 SER HA H 7.719 -9.150 1.771 1.00 . A A . 55 SER HA 1 1
1 574 1 1 55 SER HB2 H 10.473 -9.190 0.514 1.00 . A A . 55 SER HB2 1 1
1 575 1 1 55 SER HB3 H 9.327 -10.530 0.571 1.00 . A A . 55 SER HB3 1 1
1 576 1 1 55 SER HG H 9.124 -8.095 -0.868 1.00 . A A . 55 SER HG 1 1
1 577 1 1 55 SER N N 8.756 -7.376 1.597 1.00 . A A . 55 SER N 1 1
1 578 1 1 55 SER O O 8.965 -10.128 3.743 1.00 . A A . 55 SER O 1 1
1 579 1 1 55 SER OG O 8.835 -9.001 -0.690 1.00 . A A . 55 SER OG 1 1
1 580 1 1 56 GLU C C 10.586 -8.515 5.763 1.00 . A A . 56 GLU C 1 1
1 581 1 1 56 GLU CA C 11.359 -8.920 4.506 1.00 . A A . 56 GLU CA 1 1
1 582 1 1 56 GLU CB C 12.700 -8.180 4.447 1.00 . A A . 56 GLU CB 1 1
1 583 1 1 56 GLU CD C 14.880 -7.611 5.588 1.00 . A A . 56 GLU CD 1 1
1 584 1 1 56 GLU CG C 13.553 -8.334 5.695 1.00 . A A . 56 GLU CG 1 1
1 585 1 1 56 GLU H H 10.928 -7.954 2.675 1.00 . A A . 56 GLU H 1 1
1 586 1 1 56 GLU HA H 11.545 -9.983 4.536 1.00 . A A . 56 GLU HA 1 1
1 587 1 1 56 GLU HB2 H 13.266 -8.551 3.605 1.00 . A A . 56 GLU HB2 1 1
1 588 1 1 56 GLU HB3 H 12.508 -7.128 4.300 1.00 . A A . 56 GLU HB3 1 1
1 589 1 1 56 GLU HG2 H 13.010 -7.936 6.539 1.00 . A A . 56 GLU HG2 1 1
1 590 1 1 56 GLU HG3 H 13.744 -9.385 5.855 1.00 . A A . 56 GLU HG3 1 1
1 591 1 1 56 GLU N N 10.588 -8.631 3.302 1.00 . A A . 56 GLU N 1 1
1 592 1 1 56 GLU O O 10.608 -9.218 6.774 1.00 . A A . 56 GLU O 1 1
1 593 1 1 56 GLU OE1 O 14.884 -6.363 5.515 1.00 . A A . 56 GLU OE1 1 1
1 594 1 1 56 GLU OE2 O 15.928 -8.286 5.597 1.00 . A A . 56 GLU OE2 1 1
1 595 1 1 57 ALA C C 7.975 -7.724 7.196 1.00 . A A . 57 ALA C 1 1
1 596 1 1 57 ALA CA C 9.160 -6.842 6.816 1.00 . A A . 57 ALA CA 1 1
1 597 1 1 57 ALA CB C 8.685 -5.430 6.504 1.00 . A A . 57 ALA CB 1 1
1 598 1 1 57 ALA H H 9.893 -6.890 4.832 1.00 . A A . 57 ALA H 1 1
1 599 1 1 57 ALA HA H 9.836 -6.789 7.656 1.00 . A A . 57 ALA HA 1 1
1 600 1 1 57 ALA HB1 H 7.981 -5.459 5.686 1.00 . A A . 57 ALA HB1 1 1
1 601 1 1 57 ALA HB2 H 8.208 -5.009 7.375 1.00 . A A . 57 ALA HB2 1 1
1 602 1 1 57 ALA HB3 H 9.532 -4.820 6.227 1.00 . A A . 57 ALA HB3 1 1
1 603 1 1 57 ALA N N 9.897 -7.384 5.682 1.00 . A A . 57 ALA N 1 1
1 604 1 1 57 ALA O O 7.816 -8.096 8.359 1.00 . A A . 57 ALA O 1 1
1 605 1 1 58 PHE C C 6.186 -10.319 6.534 1.00 . A A . 58 PHE C 1 1
1 606 1 1 58 PHE CA C 5.927 -8.816 6.471 1.00 . A A . 58 PHE CA 1 1
1 607 1 1 58 PHE CB C 4.871 -8.511 5.408 1.00 . A A . 58 PHE CB 1 1
1 608 1 1 58 PHE CD1 C 4.939 -6.024 5.044 1.00 . A A . 58 PHE CD1 1 1
1 609 1 1 58 PHE CD2 C 3.025 -6.969 6.104 1.00 . A A . 58 PHE CD2 1 1
1 610 1 1 58 PHE CE1 C 4.378 -4.766 5.147 1.00 . A A . 58 PHE CE1 1 1
1 611 1 1 58 PHE CE2 C 2.458 -5.714 6.210 1.00 . A A . 58 PHE CE2 1 1
1 612 1 1 58 PHE CG C 4.269 -7.139 5.522 1.00 . A A . 58 PHE CG 1 1
1 613 1 1 58 PHE CZ C 3.136 -4.610 5.731 1.00 . A A . 58 PHE CZ 1 1
1 614 1 1 58 PHE H H 7.362 -7.790 5.291 1.00 . A A . 58 PHE H 1 1
1 615 1 1 58 PHE HA H 5.549 -8.498 7.430 1.00 . A A . 58 PHE HA 1 1
1 616 1 1 58 PHE HB2 H 5.322 -8.592 4.433 1.00 . A A . 58 PHE HB2 1 1
1 617 1 1 58 PHE HB3 H 4.071 -9.234 5.488 1.00 . A A . 58 PHE HB3 1 1
1 618 1 1 58 PHE HD1 H 2.496 -7.832 6.479 1.00 . A A . 58 PHE HD1 1 1
1 619 1 1 58 PHE HD2 H 5.910 -6.144 4.587 1.00 . A A . 58 PHE HD2 1 1
1 620 1 1 58 PHE HE1 H 1.485 -5.597 6.666 1.00 . A A . 58 PHE HE1 1 1
1 621 1 1 58 PHE HE2 H 4.911 -3.904 4.772 1.00 . A A . 58 PHE HE2 1 1
1 622 1 1 58 PHE HZ H 2.694 -3.629 5.813 1.00 . A A . 58 PHE HZ 1 1
1 623 1 1 58 PHE N N 7.149 -8.060 6.212 1.00 . A A . 58 PHE N 1 1
1 624 1 1 58 PHE O O 5.334 -11.086 6.982 1.00 . A A . 58 PHE O 1 1
1 625 1 1 59 GLY C C 7.120 -12.976 5.077 1.00 . A A . 59 GLY C 1 1
1 626 1 1 59 GLY CA C 7.752 -12.127 6.161 1.00 . A A . 59 GLY CA 1 1
1 627 1 1 59 GLY H H 7.981 -10.078 5.685 1.00 . A A . 59 GLY H 1 1
1 628 1 1 59 GLY HA2 H 8.825 -12.196 6.074 1.00 . A A . 59 GLY HA2 1 1
1 629 1 1 59 GLY HA3 H 7.454 -12.514 7.124 1.00 . A A . 59 GLY HA3 1 1
1 630 1 1 59 GLY N N 7.366 -10.730 6.081 1.00 . A A . 59 GLY N 1 1
1 631 1 1 59 GLY O O 6.503 -14.000 5.365 1.00 . A A . 59 GLY O 1 1
1 632 1 1 60 PHE C C 7.595 -13.056 1.471 1.00 . A A . 60 PHE C 1 1
1 633 1 1 60 PHE CA C 6.728 -13.293 2.700 1.00 . A A . 60 PHE CA 1 1
1 634 1 1 60 PHE CB C 5.270 -12.883 2.424 1.00 . A A . 60 PHE CB 1 1
1 635 1 1 60 PHE CD1 C 5.479 -10.370 2.390 1.00 . A A . 60 PHE CD1 1 1
1 636 1 1 60 PHE CD2 C 4.565 -11.461 0.477 1.00 . A A . 60 PHE CD2 1 1
1 637 1 1 60 PHE CE1 C 5.321 -9.146 1.768 1.00 . A A . 60 PHE CE1 1 1
1 638 1 1 60 PHE CE2 C 4.406 -10.240 -0.148 1.00 . A A . 60 PHE CE2 1 1
1 639 1 1 60 PHE CG C 5.104 -11.543 1.753 1.00 . A A . 60 PHE CG 1 1
1 640 1 1 60 PHE CZ C 4.785 -9.080 0.498 1.00 . A A . 60 PHE CZ 1 1
1 641 1 1 60 PHE H H 7.768 -11.720 3.663 1.00 . A A . 60 PHE H 1 1
1 642 1 1 60 PHE HA H 6.759 -14.343 2.949 1.00 . A A . 60 PHE HA 1 1
1 643 1 1 60 PHE HB2 H 4.815 -13.625 1.788 1.00 . A A . 60 PHE HB2 1 1
1 644 1 1 60 PHE HB3 H 4.736 -12.850 3.363 1.00 . A A . 60 PHE HB3 1 1
1 645 1 1 60 PHE HD1 H 4.268 -12.367 -0.030 1.00 . A A . 60 PHE HD1 1 1
1 646 1 1 60 PHE HD2 H 5.899 -10.421 3.384 1.00 . A A . 60 PHE HD2 1 1
1 647 1 1 60 PHE HE1 H 3.985 -10.192 -1.142 1.00 . A A . 60 PHE HE1 1 1
1 648 1 1 60 PHE HE2 H 5.619 -8.239 2.276 1.00 . A A . 60 PHE HE2 1 1
1 649 1 1 60 PHE HZ H 4.661 -8.125 0.012 1.00 . A A . 60 PHE HZ 1 1
1 650 1 1 60 PHE N N 7.270 -12.550 3.831 1.00 . A A . 60 PHE N 1 1
1 651 1 1 60 PHE O O 8.441 -12.164 1.468 1.00 . A A . 60 PHE O 1 1
1 652 1 1 61 GLU C C 7.324 -13.000 -1.844 1.00 . A A . 61 GLU C 1 1
1 653 1 1 61 GLU CA C 8.153 -13.729 -0.795 1.00 . A A . 61 GLU CA 1 1
1 654 1 1 61 GLU CB C 8.569 -15.102 -1.326 1.00 . A A . 61 GLU CB 1 1
1 655 1 1 61 GLU CD C 10.648 -15.179 0.101 1.00 . A A . 61 GLU CD 1 1
1 656 1 1 61 GLU CG C 9.404 -15.912 -0.349 1.00 . A A . 61 GLU CG 1 1
1 657 1 1 61 GLU H H 6.724 -14.574 0.513 1.00 . A A . 61 GLU H 1 1
1 658 1 1 61 GLU HA H 9.038 -13.147 -0.582 1.00 . A A . 61 GLU HA 1 1
1 659 1 1 61 GLU HB2 H 7.680 -15.667 -1.560 1.00 . A A . 61 GLU HB2 1 1
1 660 1 1 61 GLU HB3 H 9.145 -14.966 -2.230 1.00 . A A . 61 GLU HB3 1 1
1 661 1 1 61 GLU HG2 H 8.803 -16.135 0.521 1.00 . A A . 61 GLU HG2 1 1
1 662 1 1 61 GLU HG3 H 9.701 -16.834 -0.826 1.00 . A A . 61 GLU HG3 1 1
1 663 1 1 61 GLU N N 7.397 -13.867 0.441 1.00 . A A . 61 GLU N 1 1
1 664 1 1 61 GLU O O 6.098 -12.993 -1.757 1.00 . A A . 61 GLU O 1 1
1 665 1 1 61 GLU OE1 O 11.568 -14.994 -0.724 1.00 . A A . 61 GLU OE1 1 1
1 666 1 1 61 GLU OE2 O 10.712 -14.783 1.281 1.00 . A A . 61 GLU OE2 1 1
1 667 1 1 62 ARG C C 6.230 -12.462 -4.567 1.00 . A A . 62 ARG C 1 1
1 668 1 1 62 ARG CA C 7.269 -11.618 -3.844 1.00 . A A . 62 ARG CA 1 1
1 669 1 1 62 ARG CB C 8.250 -11.008 -4.848 1.00 . A A . 62 ARG CB 1 1
1 670 1 1 62 ARG CD C 8.579 -9.490 -6.827 1.00 . A A . 62 ARG CD 1 1
1 671 1 1 62 ARG CG C 7.569 -10.165 -5.915 1.00 . A A . 62 ARG CG 1 1
1 672 1 1 62 ARG CZ C 8.542 -7.847 -8.666 1.00 . A A . 62 ARG CZ 1 1
1 673 1 1 62 ARG H H 8.954 -12.478 -2.878 1.00 . A A . 62 ARG H 1 1
1 674 1 1 62 ARG HA H 6.748 -10.818 -3.340 1.00 . A A . 62 ARG HA 1 1
1 675 1 1 62 ARG HB2 H 8.950 -10.380 -4.317 1.00 . A A . 62 ARG HB2 1 1
1 676 1 1 62 ARG HB3 H 8.791 -11.803 -5.338 1.00 . A A . 62 ARG HB3 1 1
1 677 1 1 62 ARG HD2 H 9.177 -8.809 -6.240 1.00 . A A . 62 ARG HD2 1 1
1 678 1 1 62 ARG HD3 H 9.215 -10.246 -7.261 1.00 . A A . 62 ARG HD3 1 1
1 679 1 1 62 ARG HE H 6.974 -8.936 -8.066 1.00 . A A . 62 ARG HE 1 1
1 680 1 1 62 ARG HG2 H 6.934 -10.803 -6.511 1.00 . A A . 62 ARG HG2 1 1
1 681 1 1 62 ARG HG3 H 6.969 -9.408 -5.433 1.00 . A A . 62 ARG HG3 1 1
1 682 1 1 62 ARG HH11 H 10.325 -7.996 -7.714 1.00 . A A . 62 ARG HH11 1 1
1 683 1 1 62 ARG HH12 H 10.285 -6.880 -9.038 1.00 . A A . 62 ARG HH12 1 1
1 684 1 1 62 ARG HH21 H 6.905 -7.447 -9.791 1.00 . A A . 62 ARG HH21 1 1
1 685 1 1 62 ARG HH22 H 8.335 -6.563 -10.221 1.00 . A A . 62 ARG HH22 1 1
1 686 1 1 62 ARG N N 7.977 -12.398 -2.830 1.00 . A A . 62 ARG N 1 1
1 687 1 1 62 ARG NE N 7.926 -8.745 -7.901 1.00 . A A . 62 ARG NE 1 1
1 688 1 1 62 ARG NH1 N 9.819 -7.550 -8.455 1.00 . A A . 62 ARG NH1 1 1
1 689 1 1 62 ARG NH2 N 7.874 -7.235 -9.637 1.00 . A A . 62 ARG NH2 1 1
1 690 1 1 62 ARG O O 5.052 -12.139 -4.533 1.00 . A A . 62 ARG O 1 1
1 691 1 1 63 GLU C C 4.616 -14.972 -5.112 1.00 . A A . 63 GLU C 1 1
1 692 1 1 63 GLU CA C 5.755 -14.402 -5.968 1.00 . A A . 63 GLU CA 1 1
1 693 1 1 63 GLU CB C 6.549 -15.530 -6.634 1.00 . A A . 63 GLU CB 1 1
1 694 1 1 63 GLU CD C 5.087 -15.530 -8.700 1.00 . A A . 63 GLU CD 1 1
1 695 1 1 63 GLU CG C 5.741 -16.365 -7.617 1.00 . A A . 63 GLU CG 1 1
1 696 1 1 63 GLU H H 7.596 -13.827 -5.082 1.00 . A A . 63 GLU H 1 1
1 697 1 1 63 GLU HA H 5.326 -13.778 -6.738 1.00 . A A . 63 GLU HA 1 1
1 698 1 1 63 GLU HB2 H 7.384 -15.099 -7.166 1.00 . A A . 63 GLU HB2 1 1
1 699 1 1 63 GLU HB3 H 6.926 -16.186 -5.865 1.00 . A A . 63 GLU HB3 1 1
1 700 1 1 63 GLU HG2 H 6.399 -17.081 -8.086 1.00 . A A . 63 GLU HG2 1 1
1 701 1 1 63 GLU HG3 H 4.970 -16.890 -7.073 1.00 . A A . 63 GLU HG3 1 1
1 702 1 1 63 GLU N N 6.654 -13.565 -5.172 1.00 . A A . 63 GLU N 1 1
1 703 1 1 63 GLU O O 3.598 -15.428 -5.636 1.00 . A A . 63 GLU O 1 1
1 704 1 1 63 GLU OE1 O 5.812 -14.843 -9.451 1.00 . A A . 63 GLU OE1 1 1
1 705 1 1 63 GLU OE2 O 3.844 -15.556 -8.806 1.00 . A A . 63 GLU OE2 1 1
1 706 1 1 64 ALA C C 2.502 -14.515 -2.940 1.00 . A A . 64 ALA C 1 1
1 707 1 1 64 ALA CA C 3.749 -15.395 -2.880 1.00 . A A . 64 ALA CA 1 1
1 708 1 1 64 ALA CB C 4.286 -15.458 -1.457 1.00 . A A . 64 ALA CB 1 1
1 709 1 1 64 ALA H H 5.601 -14.533 -3.430 1.00 . A A . 64 ALA H 1 1
1 710 1 1 64 ALA HA H 3.482 -16.397 -3.181 1.00 . A A . 64 ALA HA 1 1
1 711 1 1 64 ALA HB1 H 4.565 -14.467 -1.133 1.00 . A A . 64 ALA HB1 1 1
1 712 1 1 64 ALA HB2 H 3.523 -15.850 -0.802 1.00 . A A . 64 ALA HB2 1 1
1 713 1 1 64 ALA HB3 H 5.152 -16.103 -1.428 1.00 . A A . 64 ALA HB3 1 1
1 714 1 1 64 ALA N N 4.775 -14.914 -3.794 1.00 . A A . 64 ALA N 1 1
1 715 1 1 64 ALA O O 1.425 -14.936 -2.524 1.00 . A A . 64 ALA O 1 1
1 716 1 1 65 VAL C C 0.426 -13.040 -4.502 1.00 . A A . 65 VAL C 1 1
1 717 1 1 65 VAL CA C 1.506 -12.397 -3.631 1.00 . A A . 65 VAL CA 1 1
1 718 1 1 65 VAL CB C 1.923 -11.025 -4.231 1.00 . A A . 65 VAL CB 1 1
1 719 1 1 65 VAL CG1 C 2.608 -11.178 -5.576 1.00 . A A . 65 VAL CG1 1 1
1 720 1 1 65 VAL CG2 C 0.727 -10.102 -4.367 1.00 . A A . 65 VAL CG2 1 1
1 721 1 1 65 VAL H H 3.539 -13.004 -3.764 1.00 . A A . 65 VAL H 1 1
1 722 1 1 65 VAL HA H 1.093 -12.221 -2.648 1.00 . A A . 65 VAL HA 1 1
1 723 1 1 65 VAL HB H 2.624 -10.562 -3.553 1.00 . A A . 65 VAL HB 1 1
1 724 1 1 65 VAL N N 2.645 -13.300 -3.475 1.00 . A A . 65 VAL N 1 1
1 725 1 1 65 VAL O O -0.770 -12.851 -4.269 1.00 . A A . 65 VAL O 1 1
1 726 1 1 66 SER C C -0.898 -15.547 -5.592 1.00 . A A . 66 SER C 1 1
1 727 1 1 66 SER CA C -0.060 -14.529 -6.365 1.00 . A A . 66 SER CA 1 1
1 728 1 1 66 SER CB C 0.733 -15.221 -7.472 1.00 . A A . 66 SER CB 1 1
1 729 1 1 66 SER H H 1.822 -13.952 -5.604 1.00 . A A . 66 SER H 1 1
1 730 1 1 66 SER HA H -0.718 -13.796 -6.806 1.00 . A A . 66 SER HA 1 1
1 731 1 1 66 SER HB2 H 1.302 -16.034 -7.050 1.00 . A A . 66 SER HB2 1 1
1 732 1 1 66 SER HB3 H 0.052 -15.602 -8.218 1.00 . A A . 66 SER HB3 1 1
1 733 1 1 66 SER HG H 2.475 -14.753 -8.266 1.00 . A A . 66 SER HG 1 1
1 734 1 1 66 SER N N 0.856 -13.835 -5.475 1.00 . A A . 66 SER N 1 1
1 735 1 1 66 SER O O -2.044 -15.831 -5.945 1.00 . A A . 66 SER O 1 1
1 736 1 1 66 SER OG O 1.626 -14.307 -8.090 1.00 . A A . 66 SER OG 1 1
1 737 1 1 67 GLY C C -1.886 -16.330 -2.658 1.00 . A A . 67 GLY C 1 1
1 738 1 1 67 GLY CA C -1.022 -17.027 -3.687 1.00 . A A . 67 GLY CA 1 1
1 739 1 1 67 GLY H H 0.603 -15.827 -4.301 1.00 . A A . 67 GLY H 1 1
1 740 1 1 67 GLY HA2 H -1.649 -17.648 -4.309 1.00 . A A . 67 GLY HA2 1 1
1 741 1 1 67 GLY HA3 H -0.304 -17.649 -3.177 1.00 . A A . 67 GLY HA3 1 1
1 742 1 1 67 GLY N N -0.317 -16.082 -4.525 1.00 . A A . 67 GLY N 1 1
1 743 1 1 67 GLY O O -3.032 -16.721 -2.433 1.00 . A A . 67 GLY O 1 1
1 744 1 1 68 ILE C C -3.328 -13.896 -1.649 1.00 . A A . 68 ILE C 1 1
1 745 1 1 68 ILE CA C -2.062 -14.502 -1.047 1.00 . A A . 68 ILE CA 1 1
1 746 1 1 68 ILE CB C -1.181 -13.372 -0.466 1.00 . A A . 68 ILE CB 1 1
1 747 1 1 68 ILE CD1 C 1.062 -12.909 0.654 1.00 . A A . 68 ILE CD1 1 1
1 748 1 1 68 ILE CG1 C 0.076 -13.958 0.183 1.00 . A A . 68 ILE CG1 1 1
1 749 1 1 68 ILE CG2 C -1.967 -12.548 0.547 1.00 . A A . 68 ILE CG2 1 1
1 750 1 1 68 ILE H H -0.411 -15.035 -2.268 1.00 . A A . 68 ILE H 1 1
1 751 1 1 68 ILE HA H -2.341 -15.166 -0.242 1.00 . A A . 68 ILE HA 1 1
1 752 1 1 68 ILE HB H -0.890 -12.720 -1.276 1.00 . A A . 68 ILE HB 1 1
1 753 1 1 68 ILE HD11 H 0.575 -12.247 1.355 1.00 . A A . 68 ILE HD11 1 1
1 754 1 1 68 ILE HD12 H 1.901 -13.390 1.135 1.00 . A A . 68 ILE HD12 1 1
1 755 1 1 68 ILE HD13 H 1.412 -12.339 -0.195 1.00 . A A . 68 ILE HD13 1 1
1 756 1 1 68 ILE N N -1.338 -15.284 -2.046 1.00 . A A . 68 ILE N 1 1
1 757 1 1 68 ILE O O -4.417 -14.010 -1.083 1.00 . A A . 68 ILE O 1 1
1 758 1 1 69 LEU C C -5.175 -13.747 -4.190 1.00 . A A . 69 LEU C 1 1
1 759 1 1 69 LEU CA C -4.323 -12.683 -3.511 1.00 . A A . 69 LEU CA 1 1
1 760 1 1 69 LEU CB C -3.855 -11.654 -4.543 1.00 . A A . 69 LEU CB 1 1
1 761 1 1 69 LEU CD1 C -2.789 -9.451 -5.072 1.00 . A A . 69 LEU CD1 1 1
1 762 1 1 69 LEU CD2 C -4.011 -9.757 -2.911 1.00 . A A . 69 LEU CD2 1 1
1 763 1 1 69 LEU CG C -3.145 -10.431 -3.966 1.00 . A A . 69 LEU CG 1 1
1 764 1 1 69 LEU H H -2.293 -13.236 -3.234 1.00 . A A . 69 LEU H 1 1
1 765 1 1 69 LEU HA H -4.926 -12.183 -2.769 1.00 . A A . 69 LEU HA 1 1
1 766 1 1 69 LEU HB2 H -3.181 -12.147 -5.229 1.00 . A A . 69 LEU HB2 1 1
1 767 1 1 69 LEU HB3 H -4.718 -11.314 -5.096 1.00 . A A . 69 LEU HB3 1 1
1 768 1 1 69 LEU HD11 H -3.689 -9.136 -5.578 1.00 . A A . 69 LEU HD11 1 1
1 769 1 1 69 LEU HD12 H -2.296 -8.590 -4.645 1.00 . A A . 69 LEU HD12 1 1
1 770 1 1 69 LEU HD13 H -2.127 -9.932 -5.778 1.00 . A A . 69 LEU HD13 1 1
1 771 1 1 69 LEU HD21 H -4.170 -10.437 -2.087 1.00 . A A . 69 LEU HD21 1 1
1 772 1 1 69 LEU HD22 H -3.513 -8.869 -2.551 1.00 . A A . 69 LEU HD22 1 1
1 773 1 1 69 LEU HD23 H -4.962 -9.487 -3.344 1.00 . A A . 69 LEU HD23 1 1
1 774 1 1 69 LEU HG H -2.227 -10.748 -3.493 1.00 . A A . 69 LEU HG 1 1
1 775 1 1 69 LEU N N -3.186 -13.285 -2.822 1.00 . A A . 69 LEU N 1 1
1 776 1 1 69 LEU O O -6.125 -13.435 -4.901 1.00 . A A . 69 LEU O 1 1
1 777 1 1 70 GLY C C -6.490 -16.636 -3.337 1.00 . A A . 70 GLY C 1 1
1 778 1 1 70 GLY CA C -5.629 -16.095 -4.455 1.00 . A A . 70 GLY CA 1 1
1 779 1 1 70 GLY H H -3.971 -15.189 -3.518 1.00 . A A . 70 GLY H 1 1
1 780 1 1 70 GLY HA2 H -6.264 -15.746 -5.257 1.00 . A A . 70 GLY HA2 1 1
1 781 1 1 70 GLY HA3 H -4.993 -16.886 -4.824 1.00 . A A . 70 GLY HA3 1 1
1 782 1 1 70 GLY N N -4.809 -15.002 -3.990 1.00 . A A . 70 GLY N 1 1
1 783 1 1 70 GLY O O -7.591 -17.134 -3.571 1.00 . A A . 70 GLY O 1 1
1 784 1 1 71 LYS C C -7.649 -15.879 -0.444 1.00 . A A . 71 LYS C 1 1
1 785 1 1 71 LYS CA C -6.708 -16.972 -0.931 1.00 . A A . 71 LYS CA 1 1
1 786 1 1 71 LYS CB C -5.731 -17.348 0.188 1.00 . A A . 71 LYS CB 1 1
1 787 1 1 71 LYS CD C -5.406 -19.709 -0.619 1.00 . A A . 71 LYS CD 1 1
1 788 1 1 71 LYS CE C -4.391 -20.776 -0.997 1.00 . A A . 71 LYS CE 1 1
1 789 1 1 71 LYS CG C -4.724 -18.416 -0.204 1.00 . A A . 71 LYS CG 1 1
1 790 1 1 71 LYS H H -5.092 -16.128 -2.002 1.00 . A A . 71 LYS H 1 1
1 791 1 1 71 LYS HA H -7.289 -17.840 -1.203 1.00 . A A . 71 LYS HA 1 1
1 792 1 1 71 LYS HB2 H -5.187 -16.463 0.484 1.00 . A A . 71 LYS HB2 1 1
1 793 1 1 71 LYS HB3 H -6.296 -17.710 1.035 1.00 . A A . 71 LYS HB3 1 1
1 794 1 1 71 LYS HD2 H -6.003 -20.070 0.205 1.00 . A A . 71 LYS HD2 1 1
1 795 1 1 71 LYS HD3 H -6.042 -19.513 -1.469 1.00 . A A . 71 LYS HD3 1 1
1 796 1 1 71 LYS HE2 H -3.761 -20.973 -0.142 1.00 . A A . 71 LYS HE2 1 1
1 797 1 1 71 LYS HE3 H -4.921 -21.676 -1.266 1.00 . A A . 71 LYS HE3 1 1
1 798 1 1 71 LYS HG2 H -4.135 -18.053 -1.033 1.00 . A A . 71 LYS HG2 1 1
1 799 1 1 71 LYS HG3 H -4.078 -18.613 0.639 1.00 . A A . 71 LYS HG3 1 1
1 800 1 1 71 LYS HZ1 H -2.983 -19.514 -1.884 1.00 . A A . 71 LYS HZ1 1 1
1 801 1 1 71 LYS HZ2 H -2.880 -21.120 -2.397 1.00 . A A . 71 LYS HZ2 1 1
1 802 1 1 71 LYS HZ3 H -4.128 -20.130 -2.965 1.00 . A A . 71 LYS HZ3 1 1
1 803 1 1 71 LYS N N -5.983 -16.524 -2.112 1.00 . A A . 71 LYS N 1 1
1 804 1 1 71 LYS NZ N -3.538 -20.355 -2.140 1.00 . A A . 71 LYS NZ 1 1
1 805 1 1 71 LYS O O -8.804 -16.144 -0.098 1.00 . A A . 71 LYS O 1 1
1 806 1 1 72 SER C C -8.858 -13.067 -1.125 1.00 . A A . 72 SER C 1 1
1 807 1 1 72 SER CA C -7.939 -13.511 0.007 1.00 . A A . 72 SER CA 1 1
1 808 1 1 72 SER CB C -7.016 -12.366 0.425 1.00 . A A . 72 SER CB 1 1
1 809 1 1 72 SER H H -6.222 -14.507 -0.707 1.00 . A A . 72 SER H 1 1
1 810 1 1 72 SER HA H -8.538 -13.815 0.852 1.00 . A A . 72 SER HA 1 1
1 811 1 1 72 SER HB2 H -6.211 -12.757 1.030 1.00 . A A . 72 SER HB2 1 1
1 812 1 1 72 SER HB3 H -6.607 -11.896 -0.457 1.00 . A A . 72 SER HB3 1 1
1 813 1 1 72 SER HG H -7.469 -11.481 2.113 1.00 . A A . 72 SER HG 1 1
1 814 1 1 72 SER N N -7.150 -14.652 -0.423 1.00 . A A . 72 SER N 1 1
1 815 1 1 72 SER O O -8.523 -13.226 -2.298 1.00 . A A . 72 SER O 1 1
1 816 1 1 72 SER OG O -7.716 -11.394 1.176 1.00 . A A . 72 SER OG 1 1
1 817 1 1 73 GLU C C -10.866 -10.675 -2.216 1.00 . A A . 73 GLU C 1 1
1 818 1 1 73 GLU CA C -10.991 -12.137 -1.792 1.00 . A A . 73 GLU CA 1 1
1 819 1 1 73 GLU CB C -12.421 -12.499 -1.353 1.00 . A A . 73 GLU CB 1 1
1 820 1 1 73 GLU CD C -13.109 -10.979 0.570 1.00 . A A . 73 GLU CD 1 1
1 821 1 1 73 GLU CG C -12.703 -12.373 0.140 1.00 . A A . 73 GLU CG 1 1
1 822 1 1 73 GLU H H -10.181 -12.294 0.159 1.00 . A A . 73 GLU H 1 1
1 823 1 1 73 GLU HA H -10.757 -12.736 -2.663 1.00 . A A . 73 GLU HA 1 1
1 824 1 1 73 GLU HB2 H -13.111 -11.853 -1.873 1.00 . A A . 73 GLU HB2 1 1
1 825 1 1 73 GLU HB3 H -12.618 -13.521 -1.645 1.00 . A A . 73 GLU HB3 1 1
1 826 1 1 73 GLU HG2 H -13.505 -13.049 0.392 1.00 . A A . 73 GLU HG2 1 1
1 827 1 1 73 GLU HG3 H -11.817 -12.657 0.686 1.00 . A A . 73 GLU HG3 1 1
1 828 1 1 73 GLU N N -10.007 -12.498 -0.782 1.00 . A A . 73 GLU N 1 1
1 829 1 1 73 GLU O O -11.833 -9.913 -2.218 1.00 . A A . 73 GLU O 1 1
1 830 1 1 73 GLU OE1 O -14.132 -10.475 0.071 1.00 . A A . 73 GLU OE1 1 1
1 831 1 1 73 GLU OE2 O -12.459 -10.417 1.473 1.00 . A A . 73 GLU OE2 1 1
1 832 1 1 74 PHE C C -9.209 -9.342 -4.754 1.00 . A A . 74 PHE C 1 1
1 833 1 1 74 PHE CA C -9.380 -9.047 -3.267 1.00 . A A . 74 PHE CA 1 1
1 834 1 1 74 PHE CB C -8.109 -8.372 -2.729 1.00 . A A . 74 PHE CB 1 1
1 835 1 1 74 PHE CD1 C -9.003 -6.853 -0.940 1.00 . A A . 74 PHE CD1 1 1
1 836 1 1 74 PHE CD2 C -7.439 -8.537 -0.309 1.00 . A A . 74 PHE CD2 1 1
1 837 1 1 74 PHE CE1 C -9.070 -6.421 0.371 1.00 . A A . 74 PHE CE1 1 1
1 838 1 1 74 PHE CE2 C -7.504 -8.109 1.004 1.00 . A A . 74 PHE CE2 1 1
1 839 1 1 74 PHE CG C -8.190 -7.917 -1.296 1.00 . A A . 74 PHE CG 1 1
1 840 1 1 74 PHE CZ C -8.321 -7.051 1.344 1.00 . A A . 74 PHE CZ 1 1
1 841 1 1 74 PHE H H -8.893 -10.901 -2.380 1.00 . A A . 74 PHE H 1 1
1 842 1 1 74 PHE HA H -10.229 -8.394 -3.125 1.00 . A A . 74 PHE HA 1 1
1 843 1 1 74 PHE HB2 H -7.288 -9.068 -2.803 1.00 . A A . 74 PHE HB2 1 1
1 844 1 1 74 PHE HB3 H -7.891 -7.507 -3.339 1.00 . A A . 74 PHE HB3 1 1
1 845 1 1 74 PHE HD1 H -9.591 -6.359 -1.697 1.00 . A A . 74 PHE HD1 1 1
1 846 1 1 74 PHE HD2 H -6.793 -9.362 -0.572 1.00 . A A . 74 PHE HD2 1 1
1 847 1 1 74 PHE HE1 H -9.705 -5.588 0.634 1.00 . A A . 74 PHE HE1 1 1
1 848 1 1 74 PHE HE2 H -6.917 -8.603 1.763 1.00 . A A . 74 PHE HE2 1 1
1 849 1 1 74 PHE HZ H -8.373 -6.715 2.369 1.00 . A A . 74 PHE HZ 1 1
1 850 1 1 74 PHE N N -9.644 -10.304 -2.579 1.00 . A A . 74 PHE N 1 1
1 851 1 1 74 PHE O O -8.713 -8.517 -5.524 1.00 . A A . 74 PHE O 1 1
1 852 1 1 75 LYS C C -10.231 -10.288 -7.515 1.00 . A A . 75 LYS C 1 1
1 853 1 1 75 LYS CA C -9.419 -11.061 -6.483 1.00 . A A . 75 LYS CA 1 1
1 854 1 1 75 LYS CB C -9.793 -12.546 -6.536 1.00 . A A . 75 LYS CB 1 1
1 855 1 1 75 LYS CD C -9.521 -14.854 -5.543 1.00 . A A . 75 LYS CD 1 1
1 856 1 1 75 LYS CE C -9.019 -15.511 -6.820 1.00 . A A . 75 LYS CE 1 1
1 857 1 1 75 LYS CG C -9.119 -13.386 -5.464 1.00 . A A . 75 LYS CG 1 1
1 858 1 1 75 LYS H H -10.118 -11.094 -4.492 1.00 . A A . 75 LYS H 1 1
1 859 1 1 75 LYS HA H -8.370 -10.957 -6.715 1.00 . A A . 75 LYS HA 1 1
1 860 1 1 75 LYS HB2 H -10.862 -12.638 -6.416 1.00 . A A . 75 LYS HB2 1 1
1 861 1 1 75 LYS HB3 H -9.513 -12.940 -7.502 1.00 . A A . 75 LYS HB3 1 1
1 862 1 1 75 LYS HD2 H -9.103 -15.376 -4.697 1.00 . A A . 75 LYS HD2 1 1
1 863 1 1 75 LYS HD3 H -10.599 -14.922 -5.514 1.00 . A A . 75 LYS HD3 1 1
1 864 1 1 75 LYS HE2 H -9.477 -15.020 -7.667 1.00 . A A . 75 LYS HE2 1 1
1 865 1 1 75 LYS HE3 H -7.947 -15.394 -6.874 1.00 . A A . 75 LYS HE3 1 1
1 866 1 1 75 LYS HG2 H -8.048 -13.313 -5.585 1.00 . A A . 75 LYS HG2 1 1
1 867 1 1 75 LYS HG3 H -9.397 -13.000 -4.493 1.00 . A A . 75 LYS HG3 1 1
1 868 1 1 75 LYS HZ1 H -10.382 -17.091 -6.793 1.00 . A A . 75 LYS HZ1 1 1
1 869 1 1 75 LYS HZ2 H -9.025 -17.377 -7.758 1.00 . A A . 75 LYS HZ2 1 1
1 870 1 1 75 LYS HZ3 H -8.898 -17.458 -6.075 1.00 . A A . 75 LYS HZ3 1 1
1 871 1 1 75 LYS N N -9.633 -10.541 -5.138 1.00 . A A . 75 LYS N 1 1
1 872 1 1 75 LYS NZ N -9.353 -16.958 -6.864 1.00 . A A . 75 LYS NZ 1 1
1 873 1 1 75 LYS O O -11.380 -9.909 -7.268 1.00 . A A . 75 LYS O 1 1
1 874 1 1 76 GLY C C -10.224 -7.839 -9.551 1.00 . A A . 76 GLY C 1 1
1 875 1 1 76 GLY CA C -10.306 -9.340 -9.732 1.00 . A A . 76 GLY CA 1 1
1 876 1 1 76 GLY H H -8.715 -10.386 -8.812 1.00 . A A . 76 GLY H 1 1
1 877 1 1 76 GLY HA2 H -9.857 -9.603 -10.677 1.00 . A A . 76 GLY HA2 1 1
1 878 1 1 76 GLY HA3 H -11.345 -9.633 -9.743 1.00 . A A . 76 GLY HA3 1 1
1 879 1 1 76 GLY N N -9.629 -10.059 -8.672 1.00 . A A . 76 GLY N 1 1
1 880 1 1 76 GLY O O -10.758 -7.077 -10.357 1.00 . A A . 76 GLY O 1 1
1 881 1 1 77 GLN C C -7.953 -5.608 -8.079 1.00 . A A . 77 GLN C 1 1
1 882 1 1 77 GLN CA C -9.415 -5.996 -8.190 1.00 . A A . 77 GLN CA 1 1
1 883 1 1 77 GLN CB C -10.123 -5.654 -6.880 1.00 . A A . 77 GLN CB 1 1
1 884 1 1 77 GLN CD C -12.243 -4.758 -7.910 1.00 . A A . 77 GLN CD 1 1
1 885 1 1 77 GLN CG C -11.632 -5.761 -6.952 1.00 . A A . 77 GLN CG 1 1
1 886 1 1 77 GLN H H -9.144 -8.067 -7.889 1.00 . A A . 77 GLN H 1 1
1 887 1 1 77 GLN HA H -9.869 -5.435 -8.992 1.00 . A A . 77 GLN HA 1 1
1 888 1 1 77 GLN HB2 H -9.773 -6.324 -6.110 1.00 . A A . 77 GLN HB2 1 1
1 889 1 1 77 GLN HB3 H -9.869 -4.640 -6.602 1.00 . A A . 77 GLN HB3 1 1
1 890 1 1 77 GLN HE21 H -12.101 -6.050 -9.412 1.00 . A A . 77 GLN HE21 1 1
1 891 1 1 77 GLN HE22 H -12.797 -4.514 -9.800 1.00 . A A . 77 GLN HE22 1 1
1 892 1 1 77 GLN HG2 H -11.895 -6.755 -7.279 1.00 . A A . 77 GLN HG2 1 1
1 893 1 1 77 GLN HG3 H -12.037 -5.586 -5.966 1.00 . A A . 77 GLN HG3 1 1
1 894 1 1 77 GLN N N -9.557 -7.411 -8.490 1.00 . A A . 77 GLN N 1 1
1 895 1 1 77 GLN NE2 N -12.393 -5.144 -9.165 1.00 . A A . 77 GLN NE2 1 1
1 896 1 1 77 GLN O O -7.062 -6.453 -8.149 1.00 . A A . 77 GLN O 1 1
1 897 1 1 77 GLN OE1 O -12.575 -3.640 -7.523 1.00 . A A . 77 GLN OE1 1 1
1 898 1 1 78 HIS C C -6.429 -2.862 -6.495 1.00 . A A . 78 HIS C 1 1
1 899 1 1 78 HIS CA C -6.381 -3.802 -7.685 1.00 . A A . 78 HIS CA 1 1
1 900 1 1 78 HIS CB C -5.855 -3.050 -8.909 1.00 . A A . 78 HIS CB 1 1
1 901 1 1 78 HIS CD2 C -5.257 -4.886 -10.644 1.00 . A A . 78 HIS CD2 1 1
1 902 1 1 78 HIS CE1 C -6.679 -4.306 -12.206 1.00 . A A . 78 HIS CE1 1 1
1 903 1 1 78 HIS CG C -5.947 -3.813 -10.192 1.00 . A A . 78 HIS CG 1 1
1 904 1 1 78 HIS H H -8.469 -3.689 -7.943 1.00 . A A . 78 HIS H 1 1
1 905 1 1 78 HIS HA H -5.728 -4.632 -7.461 1.00 . A A . 78 HIS HA 1 1
1 906 1 1 78 HIS HB2 H -6.420 -2.139 -9.029 1.00 . A A . 78 HIS HB2 1 1
1 907 1 1 78 HIS HB3 H -4.818 -2.802 -8.744 1.00 . A A . 78 HIS HB3 1 1
1 908 1 1 78 HIS HD1 H -7.480 -2.730 -11.157 1.00 . A A . 78 HIS HD1 1 1
1 909 1 1 78 HIS HD2 H -4.479 -5.419 -10.116 1.00 . A A . 78 HIS HD2 1 1
1 910 1 1 78 HIS HE1 H -7.235 -4.280 -13.130 1.00 . A A . 78 HIS HE1 1 1
1 911 1 1 78 HIS HE2 H -5.500 -5.968 -12.429 1.00 . A A . 78 HIS HE2 1 1
1 912 1 1 78 HIS N N -7.716 -4.318 -7.916 1.00 . A A . 78 HIS N 1 1
1 913 1 1 78 HIS ND1 N -6.828 -3.475 -11.192 1.00 . A A . 78 HIS ND1 1 1
1 914 1 1 78 HIS NE2 N -5.732 -5.172 -11.899 1.00 . A A . 78 HIS NE2 1 1
1 915 1 1 78 HIS O O -7.515 -2.425 -6.113 1.00 . A A . 78 HIS O 1 1
1 916 1 1 79 LEU C C -5.951 -0.372 -4.970 1.00 . A A . 79 LEU C 1 1
1 917 1 1 79 LEU CA C -5.244 -1.703 -4.725 1.00 . A A . 79 LEU CA 1 1
1 918 1 1 79 LEU CB C -3.800 -1.455 -4.279 1.00 . A A . 79 LEU CB 1 1
1 919 1 1 79 LEU CD1 C -4.255 -1.357 -1.810 1.00 . A A . 79 LEU CD1 1 1
1 920 1 1 79 LEU CD2 C -2.193 -0.299 -2.739 1.00 . A A . 79 LEU CD2 1 1
1 921 1 1 79 LEU CG C -3.653 -0.625 -2.999 1.00 . A A . 79 LEU CG 1 1
1 922 1 1 79 LEU H H -4.441 -2.880 -6.295 1.00 . A A . 79 LEU H 1 1
1 923 1 1 79 LEU HA H -5.764 -2.230 -3.940 1.00 . A A . 79 LEU HA 1 1
1 924 1 1 79 LEU HB2 H -3.325 -2.412 -4.118 1.00 . A A . 79 LEU HB2 1 1
1 925 1 1 79 LEU HB3 H -3.282 -0.942 -5.075 1.00 . A A . 79 LEU HB3 1 1
1 926 1 1 79 LEU HD11 H -3.751 -2.303 -1.676 1.00 . A A . 79 LEU HD11 1 1
1 927 1 1 79 LEU HD12 H -4.134 -0.757 -0.921 1.00 . A A . 79 LEU HD12 1 1
1 928 1 1 79 LEU HD13 H -5.306 -1.530 -1.986 1.00 . A A . 79 LEU HD13 1 1
1 929 1 1 79 LEU HD21 H -1.790 0.246 -3.581 1.00 . A A . 79 LEU HD21 1 1
1 930 1 1 79 LEU HD22 H -2.114 0.306 -1.848 1.00 . A A . 79 LEU HD22 1 1
1 931 1 1 79 LEU HD23 H -1.640 -1.215 -2.602 1.00 . A A . 79 LEU HD23 1 1
1 932 1 1 79 LEU HG H -4.187 0.307 -3.121 1.00 . A A . 79 LEU HG 1 1
1 933 1 1 79 LEU N N -5.280 -2.545 -5.916 1.00 . A A . 79 LEU N 1 1
1 934 1 1 79 LEU O O -6.821 0.030 -4.198 1.00 . A A . 79 LEU O 1 1
1 935 1 1 80 ALA C C -7.655 1.548 -6.651 1.00 . A A . 80 ALA C 1 1
1 936 1 1 80 ALA CA C -6.158 1.606 -6.361 1.00 . A A . 80 ALA CA 1 1
1 937 1 1 80 ALA CB C -5.419 2.239 -7.521 1.00 . A A . 80 ALA CB 1 1
1 938 1 1 80 ALA H H -4.972 -0.116 -6.694 1.00 . A A . 80 ALA H 1 1
1 939 1 1 80 ALA HA H -6.001 2.228 -5.491 1.00 . A A . 80 ALA HA 1 1
1 940 1 1 80 ALA HB1 H -4.358 2.223 -7.319 1.00 . A A . 80 ALA HB1 1 1
1 941 1 1 80 ALA HB2 H -5.623 1.686 -8.423 1.00 . A A . 80 ALA HB2 1 1
1 942 1 1 80 ALA HB3 H -5.746 3.261 -7.640 1.00 . A A . 80 ALA HB3 1 1
1 943 1 1 80 ALA N N -5.609 0.290 -6.066 1.00 . A A . 80 ALA N 1 1
1 944 1 1 80 ALA O O -8.383 2.495 -6.361 1.00 . A A . 80 ALA O 1 1
1 945 1 1 81 ASP C C -10.290 0.132 -6.157 1.00 . A A . 81 ASP C 1 1
1 946 1 1 81 ASP CA C -9.543 0.252 -7.476 1.00 . A A . 81 ASP CA 1 1
1 947 1 1 81 ASP CB C -9.797 -0.990 -8.334 1.00 . A A . 81 ASP CB 1 1
1 948 1 1 81 ASP CG C -9.331 -0.818 -9.763 1.00 . A A . 81 ASP CG 1 1
1 949 1 1 81 ASP H H -7.483 -0.263 -7.483 1.00 . A A . 81 ASP H 1 1
1 950 1 1 81 ASP HA H -9.904 1.125 -8.001 1.00 . A A . 81 ASP HA 1 1
1 951 1 1 81 ASP HB2 H -9.271 -1.829 -7.904 1.00 . A A . 81 ASP HB2 1 1
1 952 1 1 81 ASP HB3 H -10.857 -1.203 -8.342 1.00 . A A . 81 ASP HB3 1 1
1 953 1 1 81 ASP N N -8.114 0.441 -7.224 1.00 . A A . 81 ASP N 1 1
1 954 1 1 81 ASP O O -11.421 0.599 -6.017 1.00 . A A . 81 ASP O 1 1
1 955 1 1 81 ASP OD1 O -9.944 -0.018 -10.499 1.00 . A A . 81 ASP OD1 1 1
1 956 1 1 81 ASP OD2 O -8.352 -1.485 -10.159 1.00 . A A . 81 ASP OD2 1 1
1 957 1 1 82 ILE C C -10.237 0.741 -3.161 1.00 . A A . 82 ILE C 1 1
1 958 1 1 82 ILE CA C -10.162 -0.623 -3.845 1.00 . A A . 82 ILE CA 1 1
1 959 1 1 82 ILE CB C -9.282 -1.582 -3.018 1.00 . A A . 82 ILE CB 1 1
1 960 1 1 82 ILE CD1 C -8.516 -4.004 -2.883 1.00 . A A . 82 ILE CD1 1 1
1 961 1 1 82 ILE CG1 C -9.472 -3.017 -3.509 1.00 . A A . 82 ILE CG1 1 1
1 962 1 1 82 ILE CG2 C -9.587 -1.466 -1.533 1.00 . A A . 82 ILE CG2 1 1
1 963 1 1 82 ILE H H -8.759 -0.891 -5.396 1.00 . A A . 82 ILE H 1 1
1 964 1 1 82 ILE HA H -11.155 -1.039 -3.911 1.00 . A A . 82 ILE HA 1 1
1 965 1 1 82 ILE HB H -8.251 -1.298 -3.165 1.00 . A A . 82 ILE HB 1 1
1 966 1 1 82 ILE HD11 H -8.650 -4.006 -1.812 1.00 . A A . 82 ILE HD11 1 1
1 967 1 1 82 ILE HD12 H -8.712 -4.992 -3.272 1.00 . A A . 82 ILE HD12 1 1
1 968 1 1 82 ILE HD13 H -7.501 -3.719 -3.118 1.00 . A A . 82 ILE HD13 1 1
1 969 1 1 82 ILE N N -9.633 -0.494 -5.193 1.00 . A A . 82 ILE N 1 1
1 970 1 1 82 ILE O O -11.229 1.078 -2.513 1.00 . A A . 82 ILE O 1 1
1 971 1 1 83 LEU C C -10.140 3.788 -3.427 1.00 . A A . 83 LEU C 1 1
1 972 1 1 83 LEU CA C -9.134 2.862 -2.745 1.00 . A A . 83 LEU CA 1 1
1 973 1 1 83 LEU CB C -7.718 3.433 -2.851 1.00 . A A . 83 LEU CB 1 1
1 974 1 1 83 LEU CD1 C -6.664 1.524 -1.558 1.00 . A A . 83 LEU CD1 1 1
1 975 1 1 83 LEU CD2 C -5.365 3.602 -2.010 1.00 . A A . 83 LEU CD2 1 1
1 976 1 1 83 LEU CG C -6.745 3.034 -1.728 1.00 . A A . 83 LEU CG 1 1
1 977 1 1 83 LEU H H -8.419 1.196 -3.839 1.00 . A A . 83 LEU H 1 1
1 978 1 1 83 LEU HA H -9.399 2.776 -1.701 1.00 . A A . 83 LEU HA 1 1
1 979 1 1 83 LEU HB2 H -7.294 3.109 -3.791 1.00 . A A . 83 LEU HB2 1 1
1 980 1 1 83 LEU HB3 H -7.790 4.509 -2.865 1.00 . A A . 83 LEU HB3 1 1
1 981 1 1 83 LEU HD11 H -6.318 1.075 -2.478 1.00 . A A . 83 LEU HD11 1 1
1 982 1 1 83 LEU HD12 H -5.972 1.287 -0.762 1.00 . A A . 83 LEU HD12 1 1
1 983 1 1 83 LEU HD13 H -7.642 1.132 -1.313 1.00 . A A . 83 LEU HD13 1 1
1 984 1 1 83 LEU HD21 H -5.425 4.678 -2.078 1.00 . A A . 83 LEU HD21 1 1
1 985 1 1 83 LEU HD22 H -4.692 3.327 -1.212 1.00 . A A . 83 LEU HD22 1 1
1 986 1 1 83 LEU HD23 H -4.997 3.203 -2.944 1.00 . A A . 83 LEU HD23 1 1
1 987 1 1 83 LEU HG H -7.093 3.454 -0.796 1.00 . A A . 83 LEU HG 1 1
1 988 1 1 83 LEU N N -9.187 1.527 -3.323 1.00 . A A . 83 LEU N 1 1
1 989 1 1 83 LEU O O -10.684 4.692 -2.801 1.00 . A A . 83 LEU O 1 1
1 990 1 1 84 ASN C C -12.768 4.189 -4.905 1.00 . A A . 84 ASN C 1 1
1 991 1 1 84 ASN CA C -11.357 4.333 -5.473 1.00 . A A . 84 ASN CA 1 1
1 992 1 1 84 ASN CB C -11.345 3.904 -6.945 1.00 . A A . 84 ASN CB 1 1
1 993 1 1 84 ASN CG C -12.330 4.680 -7.810 1.00 . A A . 84 ASN CG 1 1
1 994 1 1 84 ASN H H -9.924 2.803 -5.152 1.00 . A A . 84 ASN H 1 1
1 995 1 1 84 ASN HA H -11.058 5.368 -5.406 1.00 . A A . 84 ASN HA 1 1
1 996 1 1 84 ASN HB2 H -10.353 4.055 -7.345 1.00 . A A . 84 ASN HB2 1 1
1 997 1 1 84 ASN HB3 H -11.593 2.854 -7.005 1.00 . A A . 84 ASN HB3 1 1
1 998 1 1 84 ASN HD21 H -11.990 6.358 -6.788 1.00 . A A . 84 ASN HD21 1 1
1 999 1 1 84 ASN HD22 H -13.133 6.475 -8.084 1.00 . A A . 84 ASN HD22 1 1
1 1000 1 1 84 ASN N N -10.399 3.537 -4.706 1.00 . A A . 84 ASN N 1 1
1 1001 1 1 84 ASN ND2 N -12.501 5.964 -7.535 1.00 . A A . 84 ASN ND2 1 1
1 1002 1 1 84 ASN O O -13.547 5.140 -4.907 1.00 . A A . 84 ASN O 1 1
1 1003 1 1 84 ASN OD1 O -12.921 4.128 -8.736 1.00 . A A . 84 ASN OD1 1 1
1 1004 1 1 85 SER C C -14.580 3.343 -2.461 1.00 . A A . 85 SER C 1 1
1 1005 1 1 85 SER CA C -14.414 2.742 -3.858 1.00 . A A . 85 SER CA 1 1
1 1006 1 1 85 SER CB C -14.716 1.240 -3.855 1.00 . A A . 85 SER CB 1 1
1 1007 1 1 85 SER H H -12.427 2.281 -4.421 1.00 . A A . 85 SER H 1 1
1 1008 1 1 85 SER HA H -15.125 3.227 -4.511 1.00 . A A . 85 SER HA 1 1
1 1009 1 1 85 SER HB2 H -15.537 1.044 -3.183 1.00 . A A . 85 SER HB2 1 1
1 1010 1 1 85 SER HB3 H -14.989 0.931 -4.853 1.00 . A A . 85 SER HB3 1 1
1 1011 1 1 85 SER HG H -13.014 1.029 -2.891 1.00 . A A . 85 SER HG 1 1
1 1012 1 1 85 SER N N -13.091 3.003 -4.410 1.00 . A A . 85 SER N 1 1
1 1013 1 1 85 SER O O -15.672 3.322 -1.893 1.00 . A A . 85 SER O 1 1
1 1014 1 1 85 SER OG O -13.597 0.480 -3.434 1.00 . A A . 85 SER OG 1 1
1 1015 1 1 86 ALA C C -14.005 5.946 -0.717 1.00 . A A . 86 ALA C 1 1
1 1016 1 1 86 ALA CA C -13.550 4.494 -0.589 1.00 . A A . 86 ALA CA 1 1
1 1017 1 1 86 ALA CB C -12.197 4.418 0.100 1.00 . A A . 86 ALA CB 1 1
1 1018 1 1 86 ALA H H -12.642 3.838 -2.384 1.00 . A A . 86 ALA H 1 1
1 1019 1 1 86 ALA HA H -14.267 3.955 0.013 1.00 . A A . 86 ALA HA 1 1
1 1020 1 1 86 ALA HB1 H -11.469 4.971 -0.474 1.00 . A A . 86 ALA HB1 1 1
1 1021 1 1 86 ALA HB2 H -12.272 4.842 1.090 1.00 . A A . 86 ALA HB2 1 1
1 1022 1 1 86 ALA HB3 H -11.888 3.385 0.174 1.00 . A A . 86 ALA HB3 1 1
1 1023 1 1 86 ALA N N -13.494 3.859 -1.897 1.00 . A A . 86 ALA N 1 1
1 1024 1 1 86 ALA O O -13.808 6.579 -1.758 1.00 . A A . 86 ALA O 1 1
1 1025 1 1 87 SER C C -15.465 8.268 1.759 1.00 . A A . 87 SER C 1 1
1 1026 1 1 87 SER CA C -15.122 7.828 0.340 1.00 . A A . 87 SER CA 1 1
1 1027 1 1 87 SER CB C -16.360 7.928 -0.556 1.00 . A A . 87 SER CB 1 1
1 1028 1 1 87 SER H H -14.734 5.912 1.140 1.00 . A A . 87 SER H 1 1
1 1029 1 1 87 SER HA H -14.349 8.473 -0.050 1.00 . A A . 87 SER HA 1 1
1 1030 1 1 87 SER HB2 H -16.813 8.901 -0.437 1.00 . A A . 87 SER HB2 1 1
1 1031 1 1 87 SER HB3 H -16.068 7.791 -1.588 1.00 . A A . 87 SER HB3 1 1
1 1032 1 1 87 SER HG H -17.324 6.817 0.743 1.00 . A A . 87 SER HG 1 1
1 1033 1 1 87 SER N N -14.617 6.464 0.337 1.00 . A A . 87 SER N 1 1
1 1034 1 1 87 SER O O -16.501 7.876 2.301 1.00 . A A . 87 SER O 1 1
1 1035 1 1 87 SER OG O -17.318 6.935 -0.216 1.00 . A A . 87 SER OG 1 1
1 1036 1 1 88 ARG C C -14.482 10.998 3.876 1.00 . A A . 88 ARG C 1 1
1 1037 1 1 88 ARG CA C -14.814 9.523 3.732 1.00 . A A . 88 ARG CA 1 1
1 1038 1 1 88 ARG CB C -13.971 8.710 4.714 1.00 . A A . 88 ARG CB 1 1
1 1039 1 1 88 ARG CD C -15.799 7.127 5.392 1.00 . A A . 88 ARG CD 1 1
1 1040 1 1 88 ARG CG C -14.394 7.259 4.833 1.00 . A A . 88 ARG CG 1 1
1 1041 1 1 88 ARG CZ C -17.236 5.326 6.265 1.00 . A A . 88 ARG CZ 1 1
1 1042 1 1 88 ARG H H -13.788 9.359 1.882 1.00 . A A . 88 ARG H 1 1
1 1043 1 1 88 ARG HA H -15.857 9.380 3.964 1.00 . A A . 88 ARG HA 1 1
1 1044 1 1 88 ARG HB2 H -12.940 8.736 4.392 1.00 . A A . 88 ARG HB2 1 1
1 1045 1 1 88 ARG HB3 H -14.043 9.166 5.692 1.00 . A A . 88 ARG HB3 1 1
1 1046 1 1 88 ARG HD2 H -15.836 7.611 6.355 1.00 . A A . 88 ARG HD2 1 1
1 1047 1 1 88 ARG HD3 H -16.489 7.612 4.718 1.00 . A A . 88 ARG HD3 1 1
1 1048 1 1 88 ARG HE H -15.642 5.056 5.085 1.00 . A A . 88 ARG HE 1 1
1 1049 1 1 88 ARG HG2 H -14.363 6.805 3.854 1.00 . A A . 88 ARG HG2 1 1
1 1050 1 1 88 ARG HG3 H -13.709 6.749 5.489 1.00 . A A . 88 ARG HG3 1 1
1 1051 1 1 88 ARG HH11 H -17.783 7.192 6.837 1.00 . A A . 88 ARG HH11 1 1
1 1052 1 1 88 ARG HH12 H -18.784 5.908 7.437 1.00 . A A . 88 ARG HH12 1 1
1 1053 1 1 88 ARG HH21 H -16.948 3.357 5.883 1.00 . A A . 88 ARG HH21 1 1
1 1054 1 1 88 ARG HH22 H -18.312 3.726 6.886 1.00 . A A . 88 ARG HH22 1 1
1 1055 1 1 88 ARG N N -14.596 9.065 2.365 1.00 . A A . 88 ARG N 1 1
1 1056 1 1 88 ARG NE N -16.191 5.730 5.546 1.00 . A A . 88 ARG NE 1 1
1 1057 1 1 88 ARG NH1 N -17.995 6.213 6.895 1.00 . A A . 88 ARG NH1 1 1
1 1058 1 1 88 ARG NH2 N -17.521 4.034 6.352 1.00 . A A . 88 ARG NH2 1 1
1 1059 1 1 88 ARG O O -13.319 11.391 3.805 1.00 . A A . 88 ARG O 1 1
1 1060 1 1 89 VAL C C -15.738 13.609 5.717 1.00 . A A . 89 VAL C 1 1
1 1061 1 1 89 VAL CA C -15.311 13.232 4.300 1.00 . A A . 89 VAL CA 1 1
1 1062 1 1 89 VAL CB C -16.103 14.086 3.283 1.00 . A A . 89 VAL CB 1 1
1 1063 1 1 89 VAL CG1 C -15.762 15.563 3.436 1.00 . A A . 89 VAL CG1 1 1
1 1064 1 1 89 VAL CG2 C -15.833 13.620 1.861 1.00 . A A . 89 VAL CG2 1 1
1 1065 1 1 89 VAL H H -16.417 11.442 4.083 1.00 . A A . 89 VAL H 1 1
1 1066 1 1 89 VAL HA H -14.259 13.447 4.181 1.00 . A A . 89 VAL HA 1 1
1 1067 1 1 89 VAL HB H -17.156 13.963 3.485 1.00 . A A . 89 VAL HB 1 1
1 1068 1 1 89 VAL N N -15.507 11.809 4.080 1.00 . A A . 89 VAL N 1 1
1 1069 1 1 89 VAL O O -16.896 13.965 5.951 1.00 . A A . 89 VAL O 1 1
1 1070 1 1 90 PRO C C -15.045 15.417 8.229 1.00 . A A . 90 PRO C 1 1
1 1071 1 1 90 PRO CA C -15.091 13.904 8.066 1.00 . A A . 90 PRO CA 1 1
1 1072 1 1 90 PRO CB C -13.968 13.229 8.852 1.00 . A A . 90 PRO CB 1 1
1 1073 1 1 90 PRO CD C -13.436 13.031 6.515 1.00 . A A . 90 PRO CD 1 1
1 1074 1 1 90 PRO CG C -12.832 13.142 7.892 1.00 . A A . 90 PRO CG 1 1
1 1075 1 1 90 PRO HA H -16.049 13.533 8.398 1.00 . A A . 90 PRO HA 1 1
1 1076 1 1 90 PRO HB2 H -13.714 13.832 9.712 1.00 . A A . 90 PRO HB2 1 1
1 1077 1 1 90 PRO HB3 H -14.288 12.249 9.173 1.00 . A A . 90 PRO HB3 1 1
1 1078 1 1 90 PRO HD2 H -12.895 13.654 5.817 1.00 . A A . 90 PRO HD2 1 1
1 1079 1 1 90 PRO HD3 H -13.430 12.003 6.182 1.00 . A A . 90 PRO HD3 1 1
1 1080 1 1 90 PRO HG2 H -12.226 14.032 7.962 1.00 . A A . 90 PRO HG2 1 1
1 1081 1 1 90 PRO HG3 H -12.236 12.267 8.110 1.00 . A A . 90 PRO HG3 1 1
1 1082 1 1 90 PRO N N -14.817 13.517 6.687 1.00 . A A . 90 PRO N 1 1
1 1083 1 1 90 PRO O O -14.104 15.972 8.802 1.00 . A A . 90 PRO O 1 1
1 1084 1 1 91 GLU C C -16.478 18.029 9.097 1.00 . A A . 91 GLU C 1 1
1 1085 1 1 91 GLU CA C -16.122 17.527 7.703 1.00 . A A . 91 GLU CA 1 1
1 1086 1 1 91 GLU CB C -17.139 18.011 6.670 1.00 . A A . 91 GLU CB 1 1
1 1087 1 1 91 GLU CD C -18.066 19.935 5.343 1.00 . A A . 91 GLU CD 1 1
1 1088 1 1 91 GLU CG C -17.105 19.509 6.429 1.00 . A A . 91 GLU CG 1 1
1 1089 1 1 91 GLU H H -16.789 15.570 7.273 1.00 . A A . 91 GLU H 1 1
1 1090 1 1 91 GLU HA H -15.146 17.902 7.436 1.00 . A A . 91 GLU HA 1 1
1 1091 1 1 91 GLU HB2 H -16.945 17.513 5.731 1.00 . A A . 91 GLU HB2 1 1
1 1092 1 1 91 GLU HB3 H -18.130 17.746 7.008 1.00 . A A . 91 GLU HB3 1 1
1 1093 1 1 91 GLU HG2 H -17.371 20.014 7.344 1.00 . A A . 91 GLU HG2 1 1
1 1094 1 1 91 GLU HG3 H -16.104 19.792 6.136 1.00 . A A . 91 GLU HG3 1 1
1 1095 1 1 91 GLU N N -16.058 16.078 7.691 1.00 . A A . 91 GLU N 1 1
1 1096 1 1 91 GLU O O -17.651 18.155 9.451 1.00 . A A . 91 GLU O 1 1
1 1097 1 1 91 GLU OE1 O -19.245 20.197 5.654 1.00 . A A . 91 GLU OE1 1 1
1 1098 1 1 91 GLU OE2 O -17.651 19.995 4.168 1.00 . A A . 91 GLU OE2 1 1
1 1099 1 1 92 SER C C -15.528 20.255 11.333 1.00 . A A . 92 SER C 1 1
1 1100 1 1 92 SER CA C -15.623 18.737 11.254 1.00 . A A . 92 SER CA 1 1
1 1101 1 1 92 SER CB C -14.563 18.083 12.141 1.00 . A A . 92 SER CB 1 1
1 1102 1 1 92 SER H H -14.543 18.182 9.533 1.00 . A A . 92 SER H 1 1
1 1103 1 1 92 SER HA H -16.602 18.429 11.586 1.00 . A A . 92 SER HA 1 1
1 1104 1 1 92 SER HB2 H -14.595 18.528 13.124 1.00 . A A . 92 SER HB2 1 1
1 1105 1 1 92 SER HB3 H -14.760 17.024 12.217 1.00 . A A . 92 SER HB3 1 1
1 1106 1 1 92 SER HG H -13.253 19.095 11.086 1.00 . A A . 92 SER HG 1 1
1 1107 1 1 92 SER N N -15.452 18.291 9.887 1.00 . A A . 92 SER N 1 1
1 1108 1 1 92 SER O O -16.575 20.915 11.495 1.00 . A A . 92 SER O 1 1
1 1109 1 1 92 SER OXT O -14.404 20.785 11.202 1.00 . A A . 92 SER OXT 1 1
1 1110 1 1 92 SER OG O -13.264 18.272 11.597 1.00 . A A . 92 SER OG 1 1
1 1111 2 1 14 MET C C -13.441 10.235 -5.446 1.00 . B B . 14 MET C 1 1
1 1112 2 1 14 MET CA C -14.706 10.195 -4.599 1.00 . B B . 14 MET CA 1 1
1 1113 2 1 14 MET CB C -15.196 11.626 -4.339 1.00 . B B . 14 MET CB 1 1
1 1114 2 1 14 MET CE C -15.261 14.778 -5.026 1.00 . B B . 14 MET CE 1 1
1 1115 2 1 14 MET CG C -14.122 12.560 -3.806 1.00 . B B . 14 MET CG 1 1
1 1116 2 1 14 MET HA H -15.467 9.662 -5.149 1.00 . B B . 14 MET HA 1 1
1 1117 2 1 14 MET HB2 H -15.570 12.037 -5.263 1.00 . B B . 14 MET HB2 1 1
1 1118 2 1 14 MET HB3 H -16.001 11.592 -3.620 1.00 . B B . 14 MET HB3 1 1
1 1119 2 1 14 MET HE1 H -16.004 14.106 -5.428 1.00 . B B . 14 MET HE1 1 1
1 1120 2 1 14 MET HE2 H -15.679 15.769 -4.940 1.00 . B B . 14 MET HE2 1 1
1 1121 2 1 14 MET HE3 H -14.405 14.805 -5.686 1.00 . B B . 14 MET HE3 1 1
1 1122 2 1 14 MET HG2 H -13.701 12.128 -2.911 1.00 . B B . 14 MET HG2 1 1
1 1123 2 1 14 MET HG3 H -13.348 12.657 -4.554 1.00 . B B . 14 MET HG3 1 1
1 1124 2 1 14 MET N N -14.469 9.473 -3.323 1.00 . B B . 14 MET N 1 1
1 1125 2 1 14 MET O O -13.507 10.421 -6.662 1.00 . B B . 14 MET O 1 1
1 1126 2 1 14 MET SD S -14.749 14.205 -3.410 1.00 . B B . 14 MET SD 1 1
1 1127 2 1 15 MET C C -10.795 8.822 -6.277 1.00 . B B . 15 MET C 1 1
1 1128 2 1 15 MET CA C -11.020 10.115 -5.511 1.00 . B B . 15 MET CA 1 1
1 1129 2 1 15 MET CB C -9.868 10.356 -4.532 1.00 . B B . 15 MET CB 1 1
1 1130 2 1 15 MET CE C -10.289 14.401 -3.575 1.00 . B B . 15 MET CE 1 1
1 1131 2 1 15 MET CG C -9.997 11.651 -3.744 1.00 . B B . 15 MET CG 1 1
1 1132 2 1 15 MET H H -12.285 9.905 -3.841 1.00 . B B . 15 MET H 1 1
1 1133 2 1 15 MET HA H -11.060 10.933 -6.215 1.00 . B B . 15 MET HA 1 1
1 1134 2 1 15 MET HB2 H -9.829 9.536 -3.830 1.00 . B B . 15 MET HB2 1 1
1 1135 2 1 15 MET HB3 H -8.941 10.387 -5.085 1.00 . B B . 15 MET HB3 1 1
1 1136 2 1 15 MET HE1 H -9.380 14.423 -2.995 1.00 . B B . 15 MET HE1 1 1
1 1137 2 1 15 MET HE2 H -10.426 15.351 -4.069 1.00 . B B . 15 MET HE2 1 1
1 1138 2 1 15 MET HE3 H -11.128 14.211 -2.923 1.00 . B B . 15 MET HE3 1 1
1 1139 2 1 15 MET HG2 H -10.862 11.581 -3.103 1.00 . B B . 15 MET HG2 1 1
1 1140 2 1 15 MET HG3 H -9.112 11.776 -3.137 1.00 . B B . 15 MET HG3 1 1
1 1141 2 1 15 MET N N -12.287 10.071 -4.808 1.00 . B B . 15 MET N 1 1
1 1142 2 1 15 MET O O -11.232 7.749 -5.862 1.00 . B B . 15 MET O 1 1
1 1143 2 1 15 MET SD S -10.182 13.101 -4.803 1.00 . B B . 15 MET SD 1 1
1 1144 2 1 16 SER C C -8.523 7.121 -7.833 1.00 . B B . 16 SER C 1 1
1 1145 2 1 16 SER CA C -9.835 7.782 -8.244 1.00 . B B . 16 SER CA 1 1
1 1146 2 1 16 SER CB C -9.778 8.205 -9.712 1.00 . B B . 16 SER CB 1 1
1 1147 2 1 16 SER H H -9.782 9.814 -7.670 1.00 . B B . 16 SER H 1 1
1 1148 2 1 16 SER HA H -10.638 7.072 -8.112 1.00 . B B . 16 SER HA 1 1
1 1149 2 1 16 SER HB2 H -8.909 8.825 -9.873 1.00 . B B . 16 SER HB2 1 1
1 1150 2 1 16 SER HB3 H -9.713 7.325 -10.336 1.00 . B B . 16 SER HB3 1 1
1 1151 2 1 16 SER HG H -11.661 8.326 -10.258 1.00 . B B . 16 SER HG 1 1
1 1152 2 1 16 SER N N -10.113 8.933 -7.401 1.00 . B B . 16 SER N 1 1
1 1153 2 1 16 SER O O -7.994 6.269 -8.546 1.00 . B B . 16 SER O 1 1
1 1154 2 1 16 SER OG O -10.937 8.939 -10.074 1.00 . B B . 16 SER OG 1 1
1 1155 2 1 17 ALA C C -5.587 7.344 -6.986 1.00 . B B . 17 ALA C 1 1
1 1156 2 1 17 ALA CA C -6.783 7.014 -6.101 1.00 . B B . 17 ALA CA 1 1
1 1157 2 1 17 ALA CB C -6.883 5.513 -5.859 1.00 . B B . 17 ALA CB 1 1
1 1158 2 1 17 ALA H H -8.506 8.224 -6.171 1.00 . B B . 17 ALA H 1 1
1 1159 2 1 17 ALA HA H -6.640 7.493 -5.142 1.00 . B B . 17 ALA HA 1 1
1 1160 2 1 17 ALA HB1 H -7.001 5.004 -6.804 1.00 . B B . 17 ALA HB1 1 1
1 1161 2 1 17 ALA HB2 H -5.982 5.166 -5.374 1.00 . B B . 17 ALA HB2 1 1
1 1162 2 1 17 ALA HB3 H -7.735 5.304 -5.229 1.00 . B B . 17 ALA HB3 1 1
1 1163 2 1 17 ALA N N -8.022 7.534 -6.667 1.00 . B B . 17 ALA N 1 1
1 1164 2 1 17 ALA O O -5.104 6.502 -7.743 1.00 . B B . 17 ALA O 1 1
1 1165 2 1 18 SER C C -2.694 8.422 -6.989 1.00 . B B . 18 SER C 1 1
1 1166 2 1 18 SER CA C -3.949 9.012 -7.632 1.00 . B B . 18 SER CA 1 1
1 1167 2 1 18 SER CB C -3.881 10.545 -7.663 1.00 . B B . 18 SER CB 1 1
1 1168 2 1 18 SER H H -5.580 9.226 -6.301 1.00 . B B . 18 SER H 1 1
1 1169 2 1 18 SER HA H -4.035 8.640 -8.642 1.00 . B B . 18 SER HA 1 1
1 1170 2 1 18 SER HB2 H -4.835 10.938 -7.980 1.00 . B B . 18 SER HB2 1 1
1 1171 2 1 18 SER HB3 H -3.656 10.911 -6.672 1.00 . B B . 18 SER HB3 1 1
1 1172 2 1 18 SER HG H -3.100 11.909 -8.836 1.00 . B B . 18 SER HG 1 1
1 1173 2 1 18 SER N N -5.120 8.581 -6.892 1.00 . B B . 18 SER N 1 1
1 1174 2 1 18 SER O O -2.750 7.928 -5.861 1.00 . B B . 18 SER O 1 1
1 1175 2 1 18 SER OG O -2.882 11.010 -8.556 1.00 . B B . 18 SER OG 1 1
1 1176 2 1 19 LYS C C 0.047 8.270 -5.852 1.00 . B B . 19 LYS C 1 1
1 1177 2 1 19 LYS CA C -0.343 7.825 -7.261 1.00 . B B . 19 LYS CA 1 1
1 1178 2 1 19 LYS CB C 0.799 8.139 -8.232 1.00 . B B . 19 LYS CB 1 1
1 1179 2 1 19 LYS CD C 1.565 8.343 -10.616 1.00 . B B . 19 LYS CD 1 1
1 1180 2 1 19 LYS CE C 1.112 8.698 -12.023 1.00 . B B . 19 LYS CE 1 1
1 1181 2 1 19 LYS CG C 0.380 8.127 -9.691 1.00 . B B . 19 LYS CG 1 1
1 1182 2 1 19 LYS H H -1.571 8.996 -8.533 1.00 . B B . 19 LYS H 1 1
1 1183 2 1 19 LYS HA H -0.519 6.761 -7.256 1.00 . B B . 19 LYS HA 1 1
1 1184 2 1 19 LYS HB2 H 1.196 9.115 -8.001 1.00 . B B . 19 LYS HB2 1 1
1 1185 2 1 19 LYS HB3 H 1.579 7.403 -8.101 1.00 . B B . 19 LYS HB3 1 1
1 1186 2 1 19 LYS HD2 H 2.170 9.148 -10.229 1.00 . B B . 19 LYS HD2 1 1
1 1187 2 1 19 LYS HD3 H 2.148 7.435 -10.652 1.00 . B B . 19 LYS HD3 1 1
1 1188 2 1 19 LYS HE2 H 0.615 9.654 -11.994 1.00 . B B . 19 LYS HE2 1 1
1 1189 2 1 19 LYS HE3 H 1.982 8.765 -12.658 1.00 . B B . 19 LYS HE3 1 1
1 1190 2 1 19 LYS HG2 H -0.070 7.174 -9.916 1.00 . B B . 19 LYS HG2 1 1
1 1191 2 1 19 LYS HG3 H -0.340 8.915 -9.855 1.00 . B B . 19 LYS HG3 1 1
1 1192 2 1 19 LYS HZ1 H -0.636 7.555 -11.956 1.00 . B B . 19 LYS HZ1 1 1
1 1193 2 1 19 LYS HZ2 H -0.169 8.005 -13.516 1.00 . B B . 19 LYS HZ2 1 1
1 1194 2 1 19 LYS HZ3 H 0.664 6.772 -12.710 1.00 . B B . 19 LYS HZ3 1 1
1 1195 2 1 19 LYS N N -1.575 8.483 -7.698 1.00 . B B . 19 LYS N 1 1
1 1196 2 1 19 LYS NZ N 0.179 7.688 -12.589 1.00 . B B . 19 LYS NZ 1 1
1 1197 2 1 19 LYS O O 0.230 7.440 -4.955 1.00 . B B . 19 LYS O 1 1
1 1198 2 1 20 GLU C C -0.464 9.775 -3.280 1.00 . B B . 20 GLU C 1 1
1 1199 2 1 20 GLU CA C 0.527 10.157 -4.379 1.00 . B B . 20 GLU CA 1 1
1 1200 2 1 20 GLU CB C 0.629 11.681 -4.492 1.00 . B B . 20 GLU CB 1 1
1 1201 2 1 20 GLU CD C -0.521 13.850 -5.087 1.00 . B B . 20 GLU CD 1 1
1 1202 2 1 20 GLU CG C -0.651 12.348 -4.974 1.00 . B B . 20 GLU CG 1 1
1 1203 2 1 20 GLU H H -0.033 10.183 -6.420 1.00 . B B . 20 GLU H 1 1
1 1204 2 1 20 GLU HA H 1.498 9.762 -4.120 1.00 . B B . 20 GLU HA 1 1
1 1205 2 1 20 GLU HB2 H 0.877 12.086 -3.523 1.00 . B B . 20 GLU HB2 1 1
1 1206 2 1 20 GLU HB3 H 1.419 11.927 -5.187 1.00 . B B . 20 GLU HB3 1 1
1 1207 2 1 20 GLU HG2 H -0.908 11.950 -5.943 1.00 . B B . 20 GLU HG2 1 1
1 1208 2 1 20 GLU HG3 H -1.443 12.122 -4.274 1.00 . B B . 20 GLU HG3 1 1
1 1209 2 1 20 GLU N N 0.146 9.581 -5.665 1.00 . B B . 20 GLU N 1 1
1 1210 2 1 20 GLU O O -0.072 9.538 -2.140 1.00 . B B . 20 GLU O 1 1
1 1211 2 1 20 GLU OE1 O 0.181 14.324 -6.004 1.00 . B B . 20 GLU OE1 1 1
1 1212 2 1 20 GLU OE2 O -1.130 14.567 -4.269 1.00 . B B . 20 GLU OE2 1 1
1 1213 2 1 21 GLU C C -2.671 7.959 -2.181 1.00 . B B . 21 GLU C 1 1
1 1214 2 1 21 GLU CA C -2.795 9.392 -2.678 1.00 . B B . 21 GLU CA 1 1
1 1215 2 1 21 GLU CB C -4.167 9.603 -3.317 1.00 . B B . 21 GLU CB 1 1
1 1216 2 1 21 GLU CD C -5.769 11.218 -4.414 1.00 . B B . 21 GLU CD 1 1
1 1217 2 1 21 GLU CG C -4.377 11.008 -3.855 1.00 . B B . 21 GLU CG 1 1
1 1218 2 1 21 GLU H H -1.980 9.837 -4.579 1.00 . B B . 21 GLU H 1 1
1 1219 2 1 21 GLU HA H -2.688 10.064 -1.841 1.00 . B B . 21 GLU HA 1 1
1 1220 2 1 21 GLU HB2 H -4.276 8.906 -4.135 1.00 . B B . 21 GLU HB2 1 1
1 1221 2 1 21 GLU HB3 H -4.929 9.404 -2.579 1.00 . B B . 21 GLU HB3 1 1
1 1222 2 1 21 GLU HG2 H -4.219 11.713 -3.054 1.00 . B B . 21 GLU HG2 1 1
1 1223 2 1 21 GLU HG3 H -3.658 11.190 -4.640 1.00 . B B . 21 GLU HG3 1 1
1 1224 2 1 21 GLU N N -1.740 9.695 -3.639 1.00 . B B . 21 GLU N 1 1
1 1225 2 1 21 GLU O O -2.845 7.682 -0.993 1.00 . B B . 21 GLU O 1 1
1 1226 2 1 21 GLU OE1 O -6.119 10.570 -5.419 1.00 . B B . 21 GLU OE1 1 1
1 1227 2 1 21 GLU OE2 O -6.515 12.050 -3.856 1.00 . B B . 21 GLU OE2 1 1
1 1228 2 1 22 ILE C C -0.947 5.482 -1.891 1.00 . B B . 22 ILE C 1 1
1 1229 2 1 22 ILE CA C -2.182 5.655 -2.760 1.00 . B B . 22 ILE CA 1 1
1 1230 2 1 22 ILE CB C -2.036 4.789 -4.023 1.00 . B B . 22 ILE CB 1 1
1 1231 2 1 22 ILE CD1 C -3.095 4.333 -6.282 1.00 . B B . 22 ILE CD1 1 1
1 1232 2 1 22 ILE CG1 C -3.249 4.980 -4.928 1.00 . B B . 22 ILE CG1 1 1
1 1233 2 1 22 ILE CG2 C -1.877 3.322 -3.646 1.00 . B B . 22 ILE CG2 1 1
1 1234 2 1 22 ILE H H -2.264 7.341 -4.035 1.00 . B B . 22 ILE H 1 1
1 1235 2 1 22 ILE HA H -3.051 5.323 -2.211 1.00 . B B . 22 ILE HA 1 1
1 1236 2 1 22 ILE HB H -1.146 5.101 -4.549 1.00 . B B . 22 ILE HB 1 1
1 1237 2 1 22 ILE HD11 H -2.921 3.276 -6.158 1.00 . B B . 22 ILE HD11 1 1
1 1238 2 1 22 ILE HD12 H -3.995 4.487 -6.859 1.00 . B B . 22 ILE HD12 1 1
1 1239 2 1 22 ILE HD13 H -2.256 4.777 -6.798 1.00 . B B . 22 ILE HD13 1 1
1 1240 2 1 22 ILE N N -2.366 7.055 -3.099 1.00 . B B . 22 ILE N 1 1
1 1241 2 1 22 ILE O O -1.013 4.889 -0.815 1.00 . B B . 22 ILE O 1 1
1 1242 2 1 23 ALA C C 1.275 6.532 -0.234 1.00 . B B . 23 ALA C 1 1
1 1243 2 1 23 ALA CA C 1.432 5.958 -1.634 1.00 . B B . 23 ALA CA 1 1
1 1244 2 1 23 ALA CB C 2.521 6.701 -2.390 1.00 . B B . 23 ALA CB 1 1
1 1245 2 1 23 ALA H H 0.149 6.490 -3.231 1.00 . B B . 23 ALA H 1 1
1 1246 2 1 23 ALA HA H 1.721 4.919 -1.558 1.00 . B B . 23 ALA HA 1 1
1 1247 2 1 23 ALA HB1 H 2.260 7.746 -2.463 1.00 . B B . 23 ALA HB1 1 1
1 1248 2 1 23 ALA HB2 H 3.460 6.599 -1.864 1.00 . B B . 23 ALA HB2 1 1
1 1249 2 1 23 ALA HB3 H 2.619 6.285 -3.382 1.00 . B B . 23 ALA HB3 1 1
1 1250 2 1 23 ALA N N 0.173 6.027 -2.363 1.00 . B B . 23 ALA N 1 1
1 1251 2 1 23 ALA O O 1.857 6.024 0.723 1.00 . B B . 23 ALA O 1 1
1 1252 2 1 24 ALA C C -0.390 7.202 2.138 1.00 . B B . 24 ALA C 1 1
1 1253 2 1 24 ALA CA C 0.168 8.215 1.143 1.00 . B B . 24 ALA CA 1 1
1 1254 2 1 24 ALA CB C -0.820 9.349 0.933 1.00 . B B . 24 ALA CB 1 1
1 1255 2 1 24 ALA H H 0.072 7.956 -0.950 1.00 . B B . 24 ALA H 1 1
1 1256 2 1 24 ALA HA H 1.083 8.631 1.538 1.00 . B B . 24 ALA HA 1 1
1 1257 2 1 24 ALA HB1 H -1.729 8.956 0.497 1.00 . B B . 24 ALA HB1 1 1
1 1258 2 1 24 ALA HB2 H -1.047 9.814 1.879 1.00 . B B . 24 ALA HB2 1 1
1 1259 2 1 24 ALA HB3 H -0.390 10.082 0.266 1.00 . B B . 24 ALA HB3 1 1
1 1260 2 1 24 ALA N N 0.471 7.584 -0.131 1.00 . B B . 24 ALA N 1 1
1 1261 2 1 24 ALA O O 0.135 7.047 3.239 1.00 . B B . 24 ALA O 1 1
1 1262 2 1 25 LEU C C -1.104 4.362 2.904 1.00 . B B . 25 LEU C 1 1
1 1263 2 1 25 LEU CA C -2.065 5.505 2.603 1.00 . B B . 25 LEU CA 1 1
1 1264 2 1 25 LEU CB C -3.335 4.957 1.957 1.00 . B B . 25 LEU CB 1 1
1 1265 2 1 25 LEU CD1 C -5.620 5.359 1.037 1.00 . B B . 25 LEU CD1 1 1
1 1266 2 1 25 LEU CD2 C -5.002 6.290 3.266 1.00 . B B . 25 LEU CD2 1 1
1 1267 2 1 25 LEU CG C -4.499 5.943 1.874 1.00 . B B . 25 LEU CG 1 1
1 1268 2 1 25 LEU H H -1.806 6.652 0.840 1.00 . B B . 25 LEU H 1 1
1 1269 2 1 25 LEU HA H -2.326 5.989 3.532 1.00 . B B . 25 LEU HA 1 1
1 1270 2 1 25 LEU HB2 H -3.092 4.633 0.955 1.00 . B B . 25 LEU HB2 1 1
1 1271 2 1 25 LEU HB3 H -3.662 4.099 2.525 1.00 . B B . 25 LEU HB3 1 1
1 1272 2 1 25 LEU HD11 H -5.954 4.432 1.478 1.00 . B B . 25 LEU HD11 1 1
1 1273 2 1 25 LEU HD12 H -6.443 6.057 1.002 1.00 . B B . 25 LEU HD12 1 1
1 1274 2 1 25 LEU HD13 H -5.263 5.173 0.035 1.00 . B B . 25 LEU HD13 1 1
1 1275 2 1 25 LEU HD21 H -4.209 6.754 3.831 1.00 . B B . 25 LEU HD21 1 1
1 1276 2 1 25 LEU HD22 H -5.835 6.973 3.186 1.00 . B B . 25 LEU HD22 1 1
1 1277 2 1 25 LEU HD23 H -5.323 5.389 3.769 1.00 . B B . 25 LEU HD23 1 1
1 1278 2 1 25 LEU HG H -4.162 6.853 1.398 1.00 . B B . 25 LEU HG 1 1
1 1279 2 1 25 LEU N N -1.442 6.500 1.740 1.00 . B B . 25 LEU N 1 1
1 1280 2 1 25 LEU O O -1.079 3.836 4.019 1.00 . B B . 25 LEU O 1 1
1 1281 2 1 26 ILE C C 1.703 3.254 3.114 1.00 . B B . 26 ILE C 1 1
1 1282 2 1 26 ILE CA C 0.651 2.910 2.058 1.00 . B B . 26 ILE CA 1 1
1 1283 2 1 26 ILE CB C 1.346 2.581 0.718 1.00 . B B . 26 ILE CB 1 1
1 1284 2 1 26 ILE CD1 C 0.909 1.949 -1.714 1.00 . B B . 26 ILE CD1 1 1
1 1285 2 1 26 ILE CG1 C 0.312 2.191 -0.343 1.00 . B B . 26 ILE CG1 1 1
1 1286 2 1 26 ILE CG2 C 2.347 1.454 0.908 1.00 . B B . 26 ILE CG2 1 1
1 1287 2 1 26 ILE H H -0.376 4.460 1.045 1.00 . B B . 26 ILE H 1 1
1 1288 2 1 26 ILE HA H 0.111 2.032 2.381 1.00 . B B . 26 ILE HA 1 1
1 1289 2 1 26 ILE HB H 1.882 3.458 0.387 1.00 . B B . 26 ILE HB 1 1
1 1290 2 1 26 ILE HD11 H 1.713 1.234 -1.634 1.00 . B B . 26 ILE HD11 1 1
1 1291 2 1 26 ILE HD12 H 0.148 1.563 -2.375 1.00 . B B . 26 ILE HD12 1 1
1 1292 2 1 26 ILE HD13 H 1.291 2.878 -2.109 1.00 . B B . 26 ILE HD13 1 1
1 1293 2 1 26 ILE N N -0.311 3.992 1.908 1.00 . B B . 26 ILE N 1 1
1 1294 2 1 26 ILE O O 1.923 2.486 4.054 1.00 . B B . 26 ILE O 1 1
1 1295 2 1 27 VAL C C 2.772 5.157 5.282 1.00 . B B . 27 VAL C 1 1
1 1296 2 1 27 VAL CA C 3.373 4.826 3.919 1.00 . B B . 27 VAL CA 1 1
1 1297 2 1 27 VAL CB C 4.205 6.031 3.411 1.00 . B B . 27 VAL CB 1 1
1 1298 2 1 27 VAL CG1 C 4.903 5.687 2.106 1.00 . B B . 27 VAL CG1 1 1
1 1299 2 1 27 VAL CG2 C 3.345 7.276 3.244 1.00 . B B . 27 VAL CG2 1 1
1 1300 2 1 27 VAL H H 2.099 5.012 2.226 1.00 . B B . 27 VAL H 1 1
1 1301 2 1 27 VAL HA H 4.044 3.987 4.039 1.00 . B B . 27 VAL HA 1 1
1 1302 2 1 27 VAL HB H 4.966 6.245 4.147 1.00 . B B . 27 VAL HB 1 1
1 1303 2 1 27 VAL N N 2.335 4.417 2.976 1.00 . B B . 27 VAL N 1 1
1 1304 2 1 27 VAL O O 3.422 4.975 6.311 1.00 . B B . 27 VAL O 1 1
1 1305 2 1 28 ASN C C 0.602 4.644 7.314 1.00 . B B . 28 ASN C 1 1
1 1306 2 1 28 ASN CA C 0.832 5.929 6.533 1.00 . B B . 28 ASN CA 1 1
1 1307 2 1 28 ASN CB C -0.507 6.625 6.264 1.00 . B B . 28 ASN CB 1 1
1 1308 2 1 28 ASN CG C -1.148 7.171 7.528 1.00 . B B . 28 ASN CG 1 1
1 1309 2 1 28 ASN H H 1.071 5.792 4.430 1.00 . B B . 28 ASN H 1 1
1 1310 2 1 28 ASN HA H 1.462 6.585 7.115 1.00 . B B . 28 ASN HA 1 1
1 1311 2 1 28 ASN HB2 H -0.346 7.445 5.581 1.00 . B B . 28 ASN HB2 1 1
1 1312 2 1 28 ASN HB3 H -1.188 5.917 5.814 1.00 . B B . 28 ASN HB3 1 1
1 1313 2 1 28 ASN HD21 H -2.141 5.473 7.814 1.00 . B B . 28 ASN HD21 1 1
1 1314 2 1 28 ASN HD22 H -2.397 6.705 8.999 1.00 . B B . 28 ASN HD22 1 1
1 1315 2 1 28 ASN N N 1.528 5.629 5.286 1.00 . B B . 28 ASN N 1 1
1 1316 2 1 28 ASN ND2 N -1.979 6.369 8.176 1.00 . B B . 28 ASN ND2 1 1
1 1317 2 1 28 ASN O O 0.820 4.597 8.522 1.00 . B B . 28 ASN O 1 1
1 1318 2 1 28 ASN OD1 O -0.905 8.314 7.916 1.00 . B B . 28 ASN OD1 1 1
1 1319 2 1 29 TYR C C 1.271 1.758 7.808 1.00 . B B . 29 TYR C 1 1
1 1320 2 1 29 TYR CA C -0.033 2.295 7.231 1.00 . B B . 29 TYR CA 1 1
1 1321 2 1 29 TYR CB C -0.619 1.299 6.225 1.00 . B B . 29 TYR CB 1 1
1 1322 2 1 29 TYR CD1 C -1.495 -0.406 7.873 1.00 . B B . 29 TYR CD1 1 1
1 1323 2 1 29 TYR CD2 C -0.011 -1.150 6.161 1.00 . B B . 29 TYR CD2 1 1
1 1324 2 1 29 TYR CE1 C -1.570 -1.692 8.371 1.00 . B B . 29 TYR CE1 1 1
1 1325 2 1 29 TYR CE2 C -0.085 -2.439 6.652 1.00 . B B . 29 TYR CE2 1 1
1 1326 2 1 29 TYR CG C -0.714 -0.113 6.760 1.00 . B B . 29 TYR CG 1 1
1 1327 2 1 29 TYR CZ C -0.864 -2.705 7.759 1.00 . B B . 29 TYR CZ 1 1
1 1328 2 1 29 TYR H H 0.007 3.703 5.648 1.00 . B B . 29 TYR H 1 1
1 1329 2 1 29 TYR HA H -0.735 2.430 8.040 1.00 . B B . 29 TYR HA 1 1
1 1330 2 1 29 TYR HB2 H -1.614 1.617 5.950 1.00 . B B . 29 TYR HB2 1 1
1 1331 2 1 29 TYR HB3 H 0.005 1.281 5.343 1.00 . B B . 29 TYR HB3 1 1
1 1332 2 1 29 TYR HD1 H -2.048 0.389 8.351 1.00 . B B . 29 TYR HD1 1 1
1 1333 2 1 29 TYR HD2 H 0.599 -0.940 5.295 1.00 . B B . 29 TYR HD2 1 1
1 1334 2 1 29 TYR HE1 H -2.184 -1.901 9.236 1.00 . B B . 29 TYR HE1 1 1
1 1335 2 1 29 TYR HE2 H 0.468 -3.233 6.171 1.00 . B B . 29 TYR HE2 1 1
1 1336 2 1 29 TYR HH H -1.851 -4.211 8.440 1.00 . B B . 29 TYR HH 1 1
1 1337 2 1 29 TYR N N 0.180 3.596 6.611 1.00 . B B . 29 TYR N 1 1
1 1338 2 1 29 TYR O O 1.308 1.292 8.944 1.00 . B B . 29 TYR O 1 1
1 1339 2 1 29 TYR OH O -0.933 -3.986 8.255 1.00 . B B . 29 TYR OH 1 1
1 1340 2 1 30 PHE C C 4.077 2.205 8.718 1.00 . B B . 30 PHE C 1 1
1 1341 2 1 30 PHE CA C 3.654 1.402 7.492 1.00 . B B . 30 PHE CA 1 1
1 1342 2 1 30 PHE CB C 4.701 1.540 6.384 1.00 . B B . 30 PHE CB 1 1
1 1343 2 1 30 PHE CD1 C 3.663 -0.479 5.278 1.00 . B B . 30 PHE CD1 1 1
1 1344 2 1 30 PHE CD2 C 5.133 0.897 3.999 1.00 . B B . 30 PHE CD2 1 1
1 1345 2 1 30 PHE CE1 C 3.485 -1.307 4.186 1.00 . B B . 30 PHE CE1 1 1
1 1346 2 1 30 PHE CE2 C 4.958 0.071 2.905 1.00 . B B . 30 PHE CE2 1 1
1 1347 2 1 30 PHE CG C 4.490 0.634 5.198 1.00 . B B . 30 PHE CG 1 1
1 1348 2 1 30 PHE CZ C 4.133 -1.032 2.999 1.00 . B B . 30 PHE CZ 1 1
1 1349 2 1 30 PHE H H 2.246 2.196 6.115 1.00 . B B . 30 PHE H 1 1
1 1350 2 1 30 PHE HA H 3.575 0.364 7.774 1.00 . B B . 30 PHE HA 1 1
1 1351 2 1 30 PHE HB2 H 4.694 2.557 6.023 1.00 . B B . 30 PHE HB2 1 1
1 1352 2 1 30 PHE HB3 H 5.676 1.321 6.798 1.00 . B B . 30 PHE HB3 1 1
1 1353 2 1 30 PHE HD1 H 3.152 -0.697 6.203 1.00 . B B . 30 PHE HD1 1 1
1 1354 2 1 30 PHE HD2 H 5.779 1.759 3.922 1.00 . B B . 30 PHE HD2 1 1
1 1355 2 1 30 PHE HE1 H 2.839 -2.169 4.262 1.00 . B B . 30 PHE HE1 1 1
1 1356 2 1 30 PHE HE2 H 5.465 0.287 1.978 1.00 . B B . 30 PHE HE2 1 1
1 1357 2 1 30 PHE HZ H 3.994 -1.679 2.145 1.00 . B B . 30 PHE HZ 1 1
1 1358 2 1 30 PHE N N 2.342 1.839 7.027 1.00 . B B . 30 PHE N 1 1
1 1359 2 1 30 PHE O O 4.659 1.661 9.659 1.00 . B B . 30 PHE O 1 1
1 1360 2 1 31 SER C C 3.240 3.902 11.065 1.00 . B B . 31 SER C 1 1
1 1361 2 1 31 SER CA C 4.037 4.359 9.845 1.00 . B B . 31 SER CA 1 1
1 1362 2 1 31 SER CB C 3.708 5.815 9.508 1.00 . B B . 31 SER CB 1 1
1 1363 2 1 31 SER H H 3.331 3.878 7.911 1.00 . B B . 31 SER H 1 1
1 1364 2 1 31 SER HA H 5.091 4.280 10.070 1.00 . B B . 31 SER HA 1 1
1 1365 2 1 31 SER HB2 H 2.666 5.892 9.236 1.00 . B B . 31 SER HB2 1 1
1 1366 2 1 31 SER HB3 H 3.900 6.435 10.372 1.00 . B B . 31 SER HB3 1 1
1 1367 2 1 31 SER HG H 4.240 5.818 7.616 1.00 . B B . 31 SER HG 1 1
1 1368 2 1 31 SER N N 3.762 3.496 8.707 1.00 . B B . 31 SER N 1 1
1 1369 2 1 31 SER O O 3.758 3.885 12.175 1.00 . B B . 31 SER O 1 1
1 1370 2 1 31 SER OG O 4.498 6.282 8.425 1.00 . B B . 31 SER OG 1 1
1 1371 2 1 32 SER C C 1.683 1.736 12.526 1.00 . B B . 32 SER C 1 1
1 1372 2 1 32 SER CA C 1.132 3.028 11.920 1.00 . B B . 32 SER CA 1 1
1 1373 2 1 32 SER CB C -0.288 2.803 11.398 1.00 . B B . 32 SER CB 1 1
1 1374 2 1 32 SER H H 1.628 3.548 9.930 1.00 . B B . 32 SER H 1 1
1 1375 2 1 32 SER HA H 1.106 3.788 12.687 1.00 . B B . 32 SER HA 1 1
1 1376 2 1 32 SER HB2 H -0.278 2.009 10.666 1.00 . B B . 32 SER HB2 1 1
1 1377 2 1 32 SER HB3 H -0.932 2.525 12.220 1.00 . B B . 32 SER HB3 1 1
1 1378 2 1 32 SER HG H -0.229 4.727 11.014 1.00 . B B . 32 SER HG 1 1
1 1379 2 1 32 SER N N 1.990 3.507 10.844 1.00 . B B . 32 SER N 1 1
1 1380 2 1 32 SER O O 1.613 1.533 13.742 1.00 . B B . 32 SER O 1 1
1 1381 2 1 32 SER OG O -0.800 3.978 10.792 1.00 . B B . 32 SER OG 1 1
1 1382 2 1 33 ILE C C 3.956 -0.164 13.108 1.00 . B B . 33 ILE C 1 1
1 1383 2 1 33 ILE CA C 2.812 -0.391 12.119 1.00 . B B . 33 ILE CA 1 1
1 1384 2 1 33 ILE CB C 3.335 -1.228 10.931 1.00 . B B . 33 ILE CB 1 1
1 1385 2 1 33 ILE CD1 C 2.651 -2.365 8.756 1.00 . B B . 33 ILE CD1 1 1
1 1386 2 1 33 ILE CG1 C 2.204 -1.550 9.952 1.00 . B B . 33 ILE CG1 1 1
1 1387 2 1 33 ILE CG2 C 3.981 -2.510 11.429 1.00 . B B . 33 ILE CG2 1 1
1 1388 2 1 33 ILE H H 2.261 1.102 10.719 1.00 . B B . 33 ILE H 1 1
1 1389 2 1 33 ILE HA H 2.031 -0.953 12.612 1.00 . B B . 33 ILE HA 1 1
1 1390 2 1 33 ILE HB H 4.090 -0.649 10.420 1.00 . B B . 33 ILE HB 1 1
1 1391 2 1 33 ILE HD11 H 3.089 -3.293 9.094 1.00 . B B . 33 ILE HD11 1 1
1 1392 2 1 33 ILE HD12 H 1.798 -2.578 8.127 1.00 . B B . 33 ILE HD12 1 1
1 1393 2 1 33 ILE HD13 H 3.382 -1.806 8.192 1.00 . B B . 33 ILE HD13 1 1
1 1394 2 1 33 ILE N N 2.241 0.877 11.676 1.00 . B B . 33 ILE N 1 1
1 1395 2 1 33 ILE O O 3.997 -0.779 14.178 1.00 . B B . 33 ILE O 1 1
1 1396 2 1 34 VAL C C 5.607 1.942 14.757 1.00 . B B . 34 VAL C 1 1
1 1397 2 1 34 VAL CA C 6.017 1.020 13.611 1.00 . B B . 34 VAL CA 1 1
1 1398 2 1 34 VAL CB C 7.194 1.648 12.826 1.00 . B B . 34 VAL CB 1 1
1 1399 2 1 34 VAL CG1 C 7.711 0.679 11.773 1.00 . B B . 34 VAL CG1 1 1
1 1400 2 1 34 VAL CG2 C 6.790 2.966 12.183 1.00 . B B . 34 VAL CG2 1 1
1 1401 2 1 34 VAL H H 4.789 1.188 11.890 1.00 . B B . 34 VAL H 1 1
1 1402 2 1 34 VAL HA H 6.359 0.084 14.032 1.00 . B B . 34 VAL HA 1 1
1 1403 2 1 34 VAL HB H 7.997 1.845 13.521 1.00 . B B . 34 VAL HB 1 1
1 1404 2 1 34 VAL N N 4.878 0.723 12.751 1.00 . B B . 34 VAL N 1 1
1 1405 2 1 34 VAL O O 6.244 1.961 15.808 1.00 . B B . 34 VAL O 1 1
1 1406 2 1 35 GLU C C 3.534 2.786 16.785 1.00 . B B . 35 GLU C 1 1
1 1407 2 1 35 GLU CA C 3.984 3.580 15.565 1.00 . B B . 35 GLU CA 1 1
1 1408 2 1 35 GLU CB C 2.803 4.361 14.981 1.00 . B B . 35 GLU CB 1 1
1 1409 2 1 35 GLU CD C 1.024 6.104 15.292 1.00 . B B . 35 GLU CD 1 1
1 1410 2 1 35 GLU CG C 2.193 5.381 15.923 1.00 . B B . 35 GLU CG 1 1
1 1411 2 1 35 GLU H H 4.088 2.648 13.671 1.00 . B B . 35 GLU H 1 1
1 1412 2 1 35 GLU HA H 4.759 4.272 15.857 1.00 . B B . 35 GLU HA 1 1
1 1413 2 1 35 GLU HB2 H 3.137 4.880 14.096 1.00 . B B . 35 GLU HB2 1 1
1 1414 2 1 35 GLU HB3 H 2.032 3.658 14.701 1.00 . B B . 35 GLU HB3 1 1
1 1415 2 1 35 GLU HG2 H 1.849 4.873 16.812 1.00 . B B . 35 GLU HG2 1 1
1 1416 2 1 35 GLU HG3 H 2.948 6.106 16.191 1.00 . B B . 35 GLU HG3 1 1
1 1417 2 1 35 GLU N N 4.528 2.687 14.547 1.00 . B B . 35 GLU N 1 1
1 1418 2 1 35 GLU O O 3.854 3.132 17.919 1.00 . B B . 35 GLU O 1 1
1 1419 2 1 35 GLU OE1 O 1.254 7.064 14.528 1.00 . B B . 35 GLU OE1 1 1
1 1420 2 1 35 GLU OE2 O -0.135 5.706 15.545 1.00 . B B . 35 GLU OE2 1 1
1 1421 2 1 36 LYS C C 3.325 -0.247 17.948 1.00 . B B . 36 LYS C 1 1
1 1422 2 1 36 LYS CA C 2.316 0.851 17.613 1.00 . B B . 36 LYS CA 1 1
1 1423 2 1 36 LYS CB C 0.974 0.221 17.229 1.00 . B B . 36 LYS CB 1 1
1 1424 2 1 36 LYS CD C -0.251 -1.405 15.733 1.00 . B B . 36 LYS CD 1 1
1 1425 2 1 36 LYS CE C -0.664 -2.262 16.921 1.00 . B B . 36 LYS CE 1 1
1 1426 2 1 36 LYS CG C 1.054 -0.669 15.997 1.00 . B B . 36 LYS CG 1 1
1 1427 2 1 36 LYS H H 2.601 1.467 15.606 1.00 . B B . 36 LYS H 1 1
1 1428 2 1 36 LYS HA H 2.174 1.471 18.485 1.00 . B B . 36 LYS HA 1 1
1 1429 2 1 36 LYS HB2 H 0.619 -0.377 18.056 1.00 . B B . 36 LYS HB2 1 1
1 1430 2 1 36 LYS HB3 H 0.261 1.009 17.032 1.00 . B B . 36 LYS HB3 1 1
1 1431 2 1 36 LYS HD2 H -1.027 -0.681 15.538 1.00 . B B . 36 LYS HD2 1 1
1 1432 2 1 36 LYS HD3 H -0.126 -2.041 14.868 1.00 . B B . 36 LYS HD3 1 1
1 1433 2 1 36 LYS HE2 H 0.188 -2.836 17.249 1.00 . B B . 36 LYS HE2 1 1
1 1434 2 1 36 LYS HE3 H -0.988 -1.612 17.718 1.00 . B B . 36 LYS HE3 1 1
1 1435 2 1 36 LYS HG2 H 1.286 -0.056 15.139 1.00 . B B . 36 LYS HG2 1 1
1 1436 2 1 36 LYS HG3 H 1.842 -1.393 16.142 1.00 . B B . 36 LYS HG3 1 1
1 1437 2 1 36 LYS HZ1 H -2.549 -2.675 16.125 1.00 . B B . 36 LYS HZ1 1 1
1 1438 2 1 36 LYS HZ2 H -1.424 -3.929 15.919 1.00 . B B . 36 LYS HZ2 1 1
1 1439 2 1 36 LYS HZ3 H -2.123 -3.657 17.435 1.00 . B B . 36 LYS HZ3 1 1
1 1440 2 1 36 LYS N N 2.810 1.700 16.537 1.00 . B B . 36 LYS N 1 1
1 1441 2 1 36 LYS NZ N -1.768 -3.192 16.577 1.00 . B B . 36 LYS NZ 1 1
1 1442 2 1 36 LYS O O 3.022 -1.182 18.689 1.00 . B B . 36 LYS O 1 1
1 1443 2 1 37 LYS C C 5.167 -2.504 17.463 1.00 . B B . 37 LYS C 1 1
1 1444 2 1 37 LYS CA C 5.641 -1.050 17.511 1.00 . B B . 37 LYS CA 1 1
1 1445 2 1 37 LYS CB C 6.472 -0.771 18.779 1.00 . B B . 37 LYS CB 1 1
1 1446 2 1 37 LYS CD C 6.584 -0.550 21.287 1.00 . B B . 37 LYS CD 1 1
1 1447 2 1 37 LYS CE C 7.289 0.799 21.267 1.00 . B B . 37 LYS CE 1 1
1 1448 2 1 37 LYS CG C 5.678 -0.740 20.079 1.00 . B B . 37 LYS CG 1 1
1 1449 2 1 37 LYS H H 4.681 0.707 16.831 1.00 . B B . 37 LYS H 1 1
1 1450 2 1 37 LYS HA H 6.282 -0.895 16.655 1.00 . B B . 37 LYS HA 1 1
1 1451 2 1 37 LYS HB2 H 7.225 -1.537 18.870 1.00 . B B . 37 LYS HB2 1 1
1 1452 2 1 37 LYS HB3 H 6.962 0.184 18.662 1.00 . B B . 37 LYS HB3 1 1
1 1453 2 1 37 LYS HD2 H 5.987 -0.616 22.184 1.00 . B B . 37 LYS HD2 1 1
1 1454 2 1 37 LYS HD3 H 7.328 -1.333 21.291 1.00 . B B . 37 LYS HD3 1 1
1 1455 2 1 37 LYS HE2 H 7.975 0.842 22.098 1.00 . B B . 37 LYS HE2 1 1
1 1456 2 1 37 LYS HE3 H 7.841 0.888 20.344 1.00 . B B . 37 LYS HE3 1 1
1 1457 2 1 37 LYS HG2 H 4.976 0.078 20.039 1.00 . B B . 37 LYS HG2 1 1
1 1458 2 1 37 LYS HG3 H 5.144 -1.670 20.183 1.00 . B B . 37 LYS HG3 1 1
1 1459 2 1 37 LYS HZ1 H 5.820 1.891 22.273 1.00 . B B . 37 LYS HZ1 1 1
1 1460 2 1 37 LYS HZ2 H 6.849 2.837 21.324 1.00 . B B . 37 LYS HZ2 1 1
1 1461 2 1 37 LYS HZ3 H 5.650 1.902 20.592 1.00 . B B . 37 LYS HZ3 1 1
1 1462 2 1 37 LYS N N 4.530 -0.096 17.373 1.00 . B B . 37 LYS N 1 1
1 1463 2 1 37 LYS NZ N 6.336 1.934 21.372 1.00 . B B . 37 LYS NZ 1 1
1 1464 2 1 37 LYS O O 5.517 -3.318 18.319 1.00 . B B . 37 LYS O 1 1
1 1465 2 1 38 GLU C C 4.769 -5.045 15.502 1.00 . B B . 38 GLU C 1 1
1 1466 2 1 38 GLU CA C 3.822 -4.161 16.295 1.00 . B B . 38 GLU CA 1 1
1 1467 2 1 38 GLU CB C 2.467 -4.084 15.589 1.00 . B B . 38 GLU CB 1 1
1 1468 2 1 38 GLU CD C 0.505 -5.339 14.620 1.00 . B B . 38 GLU CD 1 1
1 1469 2 1 38 GLU CG C 1.769 -5.426 15.448 1.00 . B B . 38 GLU CG 1 1
1 1470 2 1 38 GLU H H 4.212 -2.158 15.741 1.00 . B B . 38 GLU H 1 1
1 1471 2 1 38 GLU HA H 3.688 -4.577 17.281 1.00 . B B . 38 GLU HA 1 1
1 1472 2 1 38 GLU HB2 H 1.821 -3.427 16.152 1.00 . B B . 38 GLU HB2 1 1
1 1473 2 1 38 GLU HB3 H 2.611 -3.672 14.601 1.00 . B B . 38 GLU HB3 1 1
1 1474 2 1 38 GLU HG2 H 2.444 -6.121 14.973 1.00 . B B . 38 GLU HG2 1 1
1 1475 2 1 38 GLU HG3 H 1.514 -5.789 16.433 1.00 . B B . 38 GLU HG3 1 1
1 1476 2 1 38 GLU N N 4.392 -2.828 16.435 1.00 . B B . 38 GLU N 1 1
1 1477 2 1 38 GLU O O 4.821 -6.260 15.691 1.00 . B B . 38 GLU O 1 1
1 1478 2 1 38 GLU OE1 O 0.590 -5.478 13.383 1.00 . B B . 38 GLU OE1 1 1
1 1479 2 1 38 GLU OE2 O -0.582 -5.138 15.200 1.00 . B B . 38 GLU OE2 1 1
1 1480 2 1 39 ILE C C 7.787 -5.328 14.468 1.00 . B B . 39 ILE C 1 1
1 1481 2 1 39 ILE CA C 6.449 -5.122 13.757 1.00 . B B . 39 ILE CA 1 1
1 1482 2 1 39 ILE CB C 6.649 -4.349 12.432 1.00 . B B . 39 ILE CB 1 1
1 1483 2 1 39 ILE CD1 C 7.287 -4.636 9.985 1.00 . B B . 39 ILE CD1 1 1
1 1484 2 1 39 ILE CG1 C 7.297 -5.239 11.371 1.00 . B B . 39 ILE CG1 1 1
1 1485 2 1 39 ILE CG2 C 7.480 -3.092 12.659 1.00 . B B . 39 ILE CG2 1 1
1 1486 2 1 39 ILE H H 5.467 -3.435 14.567 1.00 . B B . 39 ILE H 1 1
1 1487 2 1 39 ILE HA H 6.019 -6.087 13.530 1.00 . B B . 39 ILE HA 1 1
1 1488 2 1 39 ILE HB H 5.676 -4.042 12.081 1.00 . B B . 39 ILE HB 1 1
1 1489 2 1 39 ILE HD11 H 7.859 -3.719 9.988 1.00 . B B . 39 ILE HD11 1 1
1 1490 2 1 39 ILE HD12 H 7.725 -5.333 9.288 1.00 . B B . 39 ILE HD12 1 1
1 1491 2 1 39 ILE HD13 H 6.269 -4.423 9.692 1.00 . B B . 39 ILE HD13 1 1
1 1492 2 1 39 ILE N N 5.526 -4.412 14.626 1.00 . B B . 39 ILE N 1 1
1 1493 2 1 39 ILE O O 8.080 -4.659 15.464 1.00 . B B . 39 ILE O 1 1
1 1494 2 1 40 SER C C 10.884 -5.490 14.170 1.00 . B B . 40 SER C 1 1
1 1495 2 1 40 SER CA C 9.873 -6.558 14.576 1.00 . B B . 40 SER CA 1 1
1 1496 2 1 40 SER CB C 10.358 -7.948 14.152 1.00 . B B . 40 SER CB 1 1
1 1497 2 1 40 SER H H 8.285 -6.792 13.204 1.00 . B B . 40 SER H 1 1
1 1498 2 1 40 SER HA H 9.757 -6.537 15.650 1.00 . B B . 40 SER HA 1 1
1 1499 2 1 40 SER HB2 H 9.595 -8.676 14.381 1.00 . B B . 40 SER HB2 1 1
1 1500 2 1 40 SER HB3 H 10.546 -7.950 13.089 1.00 . B B . 40 SER HB3 1 1
1 1501 2 1 40 SER HG H 11.594 -9.274 14.891 1.00 . B B . 40 SER HG 1 1
1 1502 2 1 40 SER N N 8.579 -6.272 13.982 1.00 . B B . 40 SER N 1 1
1 1503 2 1 40 SER O O 10.681 -4.802 13.167 1.00 . B B . 40 SER O 1 1
1 1504 2 1 40 SER OG O 11.549 -8.310 14.828 1.00 . B B . 40 SER OG 1 1
1 1505 2 1 41 GLU C C 13.472 -4.390 13.251 1.00 . B B . 41 GLU C 1 1
1 1506 2 1 41 GLU CA C 12.958 -4.315 14.687 1.00 . B B . 41 GLU CA 1 1
1 1507 2 1 41 GLU CB C 14.116 -4.449 15.674 1.00 . B B . 41 GLU CB 1 1
1 1508 2 1 41 GLU CD C 14.859 -4.402 18.083 1.00 . B B . 41 GLU CD 1 1
1 1509 2 1 41 GLU CG C 13.695 -4.280 17.125 1.00 . B B . 41 GLU CG 1 1
1 1510 2 1 41 GLU H H 12.080 -5.955 15.705 1.00 . B B . 41 GLU H 1 1
1 1511 2 1 41 GLU HA H 12.484 -3.356 14.833 1.00 . B B . 41 GLU HA 1 1
1 1512 2 1 41 GLU HB2 H 14.559 -5.427 15.561 1.00 . B B . 41 GLU HB2 1 1
1 1513 2 1 41 GLU HB3 H 14.858 -3.699 15.447 1.00 . B B . 41 GLU HB3 1 1
1 1514 2 1 41 GLU HG2 H 13.251 -3.304 17.246 1.00 . B B . 41 GLU HG2 1 1
1 1515 2 1 41 GLU HG3 H 12.965 -5.039 17.366 1.00 . B B . 41 GLU HG3 1 1
1 1516 2 1 41 GLU N N 11.957 -5.349 14.943 1.00 . B B . 41 GLU N 1 1
1 1517 2 1 41 GLU O O 13.567 -3.372 12.563 1.00 . B B . 41 GLU O 1 1
1 1518 2 1 41 GLU OE1 O 15.503 -3.374 18.374 1.00 . B B . 41 GLU OE1 1 1
1 1519 2 1 41 GLU OE2 O 15.138 -5.526 18.549 1.00 . B B . 41 GLU OE2 1 1
1 1520 2 1 42 ASP C C 13.272 -5.259 10.419 1.00 . B B . 42 ASP C 1 1
1 1521 2 1 42 ASP CA C 14.248 -5.831 11.438 1.00 . B B . 42 ASP CA 1 1
1 1522 2 1 42 ASP CB C 14.435 -7.327 11.169 1.00 . B B . 42 ASP CB 1 1
1 1523 2 1 42 ASP CG C 15.486 -7.959 12.054 1.00 . B B . 42 ASP CG 1 1
1 1524 2 1 42 ASP H H 13.662 -6.374 13.399 1.00 . B B . 42 ASP H 1 1
1 1525 2 1 42 ASP HA H 15.199 -5.331 11.332 1.00 . B B . 42 ASP HA 1 1
1 1526 2 1 42 ASP HB2 H 13.500 -7.833 11.342 1.00 . B B . 42 ASP HB2 1 1
1 1527 2 1 42 ASP HB3 H 14.728 -7.467 10.138 1.00 . B B . 42 ASP HB3 1 1
1 1528 2 1 42 ASP N N 13.768 -5.606 12.799 1.00 . B B . 42 ASP N 1 1
1 1529 2 1 42 ASP O O 13.655 -4.480 9.547 1.00 . B B . 42 ASP O 1 1
1 1530 2 1 42 ASP OD1 O 16.682 -7.890 11.709 1.00 . B B . 42 ASP OD1 1 1
1 1531 2 1 42 ASP OD2 O 15.119 -8.540 13.100 1.00 . B B . 42 ASP OD2 1 1
1 1532 2 1 43 GLY C C 10.767 -3.687 9.685 1.00 . B B . 43 GLY C 1 1
1 1533 2 1 43 GLY CA C 10.987 -5.186 9.622 1.00 . B B . 43 GLY CA 1 1
1 1534 2 1 43 GLY H H 11.761 -6.242 11.282 1.00 . B B . 43 GLY H 1 1
1 1535 2 1 43 GLY HA2 H 11.285 -5.452 8.619 1.00 . B B . 43 GLY HA2 1 1
1 1536 2 1 43 GLY HA3 H 10.057 -5.685 9.853 1.00 . B B . 43 GLY HA3 1 1
1 1537 2 1 43 GLY N N 12.006 -5.641 10.548 1.00 . B B . 43 GLY N 1 1
1 1538 2 1 43 GLY O O 10.447 -3.059 8.674 1.00 . B B . 43 GLY O 1 1
1 1539 2 1 44 ALA C C 11.811 -0.917 10.223 1.00 . B B . 44 ALA C 1 1
1 1540 2 1 44 ALA CA C 10.785 -1.678 11.053 1.00 . B B . 44 ALA CA 1 1
1 1541 2 1 44 ALA CB C 10.910 -1.314 12.525 1.00 . B B . 44 ALA CB 1 1
1 1542 2 1 44 ALA H H 11.174 -3.675 11.643 1.00 . B B . 44 ALA H 1 1
1 1543 2 1 44 ALA HA H 9.794 -1.404 10.721 1.00 . B B . 44 ALA HA 1 1
1 1544 2 1 44 ALA HB1 H 11.899 -1.566 12.878 1.00 . B B . 44 ALA HB1 1 1
1 1545 2 1 44 ALA HB2 H 10.743 -0.254 12.650 1.00 . B B . 44 ALA HB2 1 1
1 1546 2 1 44 ALA HB3 H 10.173 -1.862 13.095 1.00 . B B . 44 ALA HB3 1 1
1 1547 2 1 44 ALA N N 10.940 -3.114 10.869 1.00 . B B . 44 ALA N 1 1
1 1548 2 1 44 ALA O O 11.479 0.064 9.555 1.00 . B B . 44 ALA O 1 1
1 1549 2 1 45 ASP C C 13.850 -0.964 7.969 1.00 . B B . 45 ASP C 1 1
1 1550 2 1 45 ASP CA C 14.119 -0.782 9.454 1.00 . B B . 45 ASP CA 1 1
1 1551 2 1 45 ASP CB C 15.483 -1.377 9.808 1.00 . B B . 45 ASP CB 1 1
1 1552 2 1 45 ASP CG C 15.992 -0.915 11.155 1.00 . B B . 45 ASP CG 1 1
1 1553 2 1 45 ASP H H 13.260 -2.165 10.817 1.00 . B B . 45 ASP H 1 1
1 1554 2 1 45 ASP HA H 14.131 0.275 9.677 1.00 . B B . 45 ASP HA 1 1
1 1555 2 1 45 ASP HB2 H 15.404 -2.454 9.826 1.00 . B B . 45 ASP HB2 1 1
1 1556 2 1 45 ASP HB3 H 16.200 -1.088 9.053 1.00 . B B . 45 ASP HB3 1 1
1 1557 2 1 45 ASP N N 13.054 -1.389 10.248 1.00 . B B . 45 ASP N 1 1
1 1558 2 1 45 ASP O O 14.109 -0.065 7.166 1.00 . B B . 45 ASP O 1 1
1 1559 2 1 45 ASP OD1 O 16.204 0.306 11.332 1.00 . B B . 45 ASP OD1 1 1
1 1560 2 1 45 ASP OD2 O 16.208 -1.766 12.039 1.00 . B B . 45 ASP OD2 1 1
1 1561 2 1 46 SER C C 11.943 -1.388 5.729 1.00 . B B . 46 SER C 1 1
1 1562 2 1 46 SER CA C 12.960 -2.411 6.228 1.00 . B B . 46 SER CA 1 1
1 1563 2 1 46 SER CB C 12.379 -3.821 6.120 1.00 . B B . 46 SER CB 1 1
1 1564 2 1 46 SER H H 13.185 -2.823 8.290 1.00 . B B . 46 SER H 1 1
1 1565 2 1 46 SER HA H 13.853 -2.344 5.625 1.00 . B B . 46 SER HA 1 1
1 1566 2 1 46 SER HB2 H 11.403 -3.843 6.583 1.00 . B B . 46 SER HB2 1 1
1 1567 2 1 46 SER HB3 H 12.288 -4.093 5.079 1.00 . B B . 46 SER HB3 1 1
1 1568 2 1 46 SER HG H 13.729 -5.251 6.104 1.00 . B B . 46 SER HG 1 1
1 1569 2 1 46 SER N N 13.323 -2.128 7.609 1.00 . B B . 46 SER N 1 1
1 1570 2 1 46 SER O O 12.063 -0.870 4.621 1.00 . B B . 46 SER O 1 1
1 1571 2 1 46 SER OG O 13.212 -4.765 6.767 1.00 . B B . 46 SER OG 1 1
1 1572 2 1 47 LEU C C 10.504 1.283 6.059 1.00 . B B . 47 LEU C 1 1
1 1573 2 1 47 LEU CA C 9.925 -0.117 6.214 1.00 . B B . 47 LEU CA 1 1
1 1574 2 1 47 LEU CB C 8.811 -0.107 7.265 1.00 . B B . 47 LEU CB 1 1
1 1575 2 1 47 LEU CD1 C 6.884 -1.250 8.392 1.00 . B B . 47 LEU CD1 1 1
1 1576 2 1 47 LEU CD2 C 7.280 -1.589 5.946 1.00 . B B . 47 LEU CD2 1 1
1 1577 2 1 47 LEU CG C 7.938 -1.363 7.300 1.00 . B B . 47 LEU CG 1 1
1 1578 2 1 47 LEU H H 10.922 -1.524 7.446 1.00 . B B . 47 LEU H 1 1
1 1579 2 1 47 LEU HA H 9.506 -0.421 5.267 1.00 . B B . 47 LEU HA 1 1
1 1580 2 1 47 LEU HB2 H 9.265 0.017 8.238 1.00 . B B . 47 LEU HB2 1 1
1 1581 2 1 47 LEU HB3 H 8.172 0.742 7.074 1.00 . B B . 47 LEU HB3 1 1
1 1582 2 1 47 LEU HD11 H 6.258 -0.392 8.199 1.00 . B B . 47 LEU HD11 1 1
1 1583 2 1 47 LEU HD12 H 6.279 -2.143 8.401 1.00 . B B . 47 LEU HD12 1 1
1 1584 2 1 47 LEU HD13 H 7.369 -1.134 9.350 1.00 . B B . 47 LEU HD13 1 1
1 1585 2 1 47 LEU HD21 H 8.039 -1.793 5.206 1.00 . B B . 47 LEU HD21 1 1
1 1586 2 1 47 LEU HD22 H 6.602 -2.426 6.009 1.00 . B B . 47 LEU HD22 1 1
1 1587 2 1 47 LEU HD23 H 6.733 -0.700 5.662 1.00 . B B . 47 LEU HD23 1 1
1 1588 2 1 47 LEU HG H 8.558 -2.220 7.520 1.00 . B B . 47 LEU HG 1 1
1 1589 2 1 47 LEU N N 10.958 -1.083 6.567 1.00 . B B . 47 LEU N 1 1
1 1590 2 1 47 LEU O O 9.978 2.096 5.304 1.00 . B B . 47 LEU O 1 1
1 1591 2 1 48 ASN C C 12.859 3.089 5.326 1.00 . B B . 48 ASN C 1 1
1 1592 2 1 48 ASN CA C 12.230 2.868 6.695 1.00 . B B . 48 ASN CA 1 1
1 1593 2 1 48 ASN CB C 13.295 3.028 7.785 1.00 . B B . 48 ASN CB 1 1
1 1594 2 1 48 ASN CG C 12.721 3.026 9.191 1.00 . B B . 48 ASN CG 1 1
1 1595 2 1 48 ASN H H 11.976 0.864 7.346 1.00 . B B . 48 ASN H 1 1
1 1596 2 1 48 ASN HA H 11.459 3.611 6.844 1.00 . B B . 48 ASN HA 1 1
1 1597 2 1 48 ASN HB2 H 14.000 2.215 7.708 1.00 . B B . 48 ASN HB2 1 1
1 1598 2 1 48 ASN HB3 H 13.816 3.962 7.633 1.00 . B B . 48 ASN HB3 1 1
1 1599 2 1 48 ASN HD21 H 11.025 3.836 8.551 1.00 . B B . 48 ASN HD21 1 1
1 1600 2 1 48 ASN HD22 H 11.109 3.507 10.245 1.00 . B B . 48 ASN HD22 1 1
1 1601 2 1 48 ASN N N 11.592 1.558 6.765 1.00 . B B . 48 ASN N 1 1
1 1602 2 1 48 ASN ND2 N 11.496 3.506 9.344 1.00 . B B . 48 ASN ND2 1 1
1 1603 2 1 48 ASN O O 12.517 4.047 4.630 1.00 . B B . 48 ASN O 1 1
1 1604 2 1 48 ASN OD1 O 13.381 2.602 10.138 1.00 . B B . 48 ASN OD1 1 1
1 1605 2 1 49 VAL C C 13.409 2.167 2.501 1.00 . B B . 49 VAL C 1 1
1 1606 2 1 49 VAL CA C 14.423 2.315 3.633 1.00 . B B . 49 VAL CA 1 1
1 1607 2 1 49 VAL CB C 15.576 1.292 3.459 1.00 . B B . 49 VAL CB 1 1
1 1608 2 1 49 VAL CG1 C 15.077 -0.138 3.567 1.00 . B B . 49 VAL CG1 1 1
1 1609 2 1 49 VAL CG2 C 16.293 1.506 2.131 1.00 . B B . 49 VAL CG2 1 1
1 1610 2 1 49 VAL H H 13.990 1.444 5.520 1.00 . B B . 49 VAL H 1 1
1 1611 2 1 49 VAL HA H 14.848 3.309 3.580 1.00 . B B . 49 VAL HA 1 1
1 1612 2 1 49 VAL HB H 16.291 1.452 4.253 1.00 . B B . 49 VAL HB 1 1
1 1613 2 1 49 VAL N N 13.763 2.195 4.930 1.00 . B B . 49 VAL N 1 1
1 1614 2 1 49 VAL O O 13.513 2.831 1.467 1.00 . B B . 49 VAL O 1 1
1 1615 2 1 50 ALA C C 10.590 2.461 1.553 1.00 . B B . 50 ALA C 1 1
1 1616 2 1 50 ALA CA C 11.337 1.151 1.742 1.00 . B B . 50 ALA CA 1 1
1 1617 2 1 50 ALA CB C 10.374 0.059 2.182 1.00 . B B . 50 ALA CB 1 1
1 1618 2 1 50 ALA H H 12.399 0.782 3.536 1.00 . B B . 50 ALA H 1 1
1 1619 2 1 50 ALA HA H 11.778 0.859 0.801 1.00 . B B . 50 ALA HA 1 1
1 1620 2 1 50 ALA HB1 H 10.925 -0.848 2.378 1.00 . B B . 50 ALA HB1 1 1
1 1621 2 1 50 ALA HB2 H 9.861 0.369 3.081 1.00 . B B . 50 ALA HB2 1 1
1 1622 2 1 50 ALA HB3 H 9.652 -0.120 1.400 1.00 . B B . 50 ALA HB3 1 1
1 1623 2 1 50 ALA N N 12.409 1.318 2.712 1.00 . B B . 50 ALA N 1 1
1 1624 2 1 50 ALA O O 10.240 2.829 0.437 1.00 . B B . 50 ALA O 1 1
1 1625 2 1 51 MET C C 10.386 5.495 1.870 1.00 . B B . 51 MET C 1 1
1 1626 2 1 51 MET CA C 9.628 4.420 2.632 1.00 . B B . 51 MET CA 1 1
1 1627 2 1 51 MET CB C 9.340 4.880 4.055 1.00 . B B . 51 MET CB 1 1
1 1628 2 1 51 MET CE C 6.980 4.093 5.813 1.00 . B B . 51 MET CE 1 1
1 1629 2 1 51 MET CG C 8.225 5.905 4.154 1.00 . B B . 51 MET CG 1 1
1 1630 2 1 51 MET H H 10.741 2.851 3.508 1.00 . B B . 51 MET H 1 1
1 1631 2 1 51 MET HA H 8.692 4.232 2.128 1.00 . B B . 51 MET HA 1 1
1 1632 2 1 51 MET HB2 H 9.064 4.021 4.647 1.00 . B B . 51 MET HB2 1 1
1 1633 2 1 51 MET HB3 H 10.237 5.315 4.469 1.00 . B B . 51 MET HB3 1 1
1 1634 2 1 51 MET HE1 H 6.598 3.773 4.850 1.00 . B B . 51 MET HE1 1 1
1 1635 2 1 51 MET HE2 H 7.869 3.525 6.055 1.00 . B B . 51 MET HE2 1 1
1 1636 2 1 51 MET HE3 H 6.234 3.926 6.575 1.00 . B B . 51 MET HE3 1 1
1 1637 2 1 51 MET HG2 H 8.645 6.891 4.022 1.00 . B B . 51 MET HG2 1 1
1 1638 2 1 51 MET HG3 H 7.504 5.712 3.373 1.00 . B B . 51 MET HG3 1 1
1 1639 2 1 51 MET N N 10.380 3.175 2.653 1.00 . B B . 51 MET N 1 1
1 1640 2 1 51 MET O O 9.786 6.287 1.142 1.00 . B B . 51 MET O 1 1
1 1641 2 1 51 MET SD S 7.388 5.838 5.746 1.00 . B B . 51 MET SD 1 1
1 1642 2 1 52 ASP C C 12.393 6.143 -0.215 1.00 . B B . 52 ASP C 1 1
1 1643 2 1 52 ASP CA C 12.549 6.425 1.269 1.00 . B B . 52 ASP CA 1 1
1 1644 2 1 52 ASP CB C 14.023 6.279 1.661 1.00 . B B . 52 ASP CB 1 1
1 1645 2 1 52 ASP CG C 14.326 6.812 3.046 1.00 . B B . 52 ASP CG 1 1
1 1646 2 1 52 ASP H H 12.116 4.910 2.691 1.00 . B B . 52 ASP H 1 1
1 1647 2 1 52 ASP HA H 12.225 7.434 1.471 1.00 . B B . 52 ASP HA 1 1
1 1648 2 1 52 ASP HB2 H 14.290 5.233 1.636 1.00 . B B . 52 ASP HB2 1 1
1 1649 2 1 52 ASP HB3 H 14.630 6.815 0.948 1.00 . B B . 52 ASP HB3 1 1
1 1650 2 1 52 ASP N N 11.704 5.516 2.035 1.00 . B B . 52 ASP N 1 1
1 1651 2 1 52 ASP O O 12.319 7.059 -1.034 1.00 . B B . 52 ASP O 1 1
1 1652 2 1 52 ASP OD1 O 14.048 8.002 3.305 1.00 . B B . 52 ASP OD1 1 1
1 1653 2 1 52 ASP OD2 O 14.873 6.054 3.873 1.00 . B B . 52 ASP OD2 1 1
1 1654 2 1 53 CYS C C 10.773 4.767 -2.448 1.00 . B B . 53 CYS C 1 1
1 1655 2 1 53 CYS CA C 12.164 4.426 -1.918 1.00 . B B . 53 CYS CA 1 1
1 1656 2 1 53 CYS CB C 12.421 2.927 -2.010 1.00 . B B . 53 CYS CB 1 1
1 1657 2 1 53 CYS H H 12.381 4.187 0.166 1.00 . B B . 53 CYS H 1 1
1 1658 2 1 53 CYS HA H 12.899 4.944 -2.515 1.00 . B B . 53 CYS HA 1 1
1 1659 2 1 53 CYS HB2 H 11.680 2.407 -1.422 1.00 . B B . 53 CYS HB2 1 1
1 1660 2 1 53 CYS HB3 H 12.343 2.614 -3.041 1.00 . B B . 53 CYS HB3 1 1
1 1661 2 1 53 CYS HG H 14.057 2.578 -0.082 1.00 . B B . 53 CYS HG 1 1
1 1662 2 1 53 CYS N N 12.320 4.863 -0.542 1.00 . B B . 53 CYS N 1 1
1 1663 2 1 53 CYS O O 10.635 5.229 -3.576 1.00 . B B . 53 CYS O 1 1
1 1664 2 1 53 CYS SG S 14.050 2.436 -1.403 1.00 . B B . 53 CYS SG 1 1
1 1665 2 1 54 ILE C C 8.295 6.399 -2.293 1.00 . B B . 54 ILE C 1 1
1 1666 2 1 54 ILE CA C 8.377 4.904 -1.996 1.00 . B B . 54 ILE CA 1 1
1 1667 2 1 54 ILE CB C 7.365 4.561 -0.872 1.00 . B B . 54 ILE CB 1 1
1 1668 2 1 54 ILE CD1 C 6.605 2.694 0.700 1.00 . B B . 54 ILE CD1 1 1
1 1669 2 1 54 ILE CG1 C 7.426 3.070 -0.520 1.00 . B B . 54 ILE CG1 1 1
1 1670 2 1 54 ILE CG2 C 5.950 4.941 -1.296 1.00 . B B . 54 ILE CG2 1 1
1 1671 2 1 54 ILE H H 9.912 4.115 -0.758 1.00 . B B . 54 ILE H 1 1
1 1672 2 1 54 ILE HA H 8.107 4.351 -2.884 1.00 . B B . 54 ILE HA 1 1
1 1673 2 1 54 ILE HB H 7.621 5.142 0.002 1.00 . B B . 54 ILE HB 1 1
1 1674 2 1 54 ILE HD11 H 5.571 2.953 0.532 1.00 . B B . 54 ILE HD11 1 1
1 1675 2 1 54 ILE HD12 H 6.685 1.631 0.871 1.00 . B B . 54 ILE HD12 1 1
1 1676 2 1 54 ILE HD13 H 6.973 3.227 1.568 1.00 . B B . 54 ILE HD13 1 1
1 1677 2 1 54 ILE N N 9.746 4.543 -1.628 1.00 . B B . 54 ILE N 1 1
1 1678 2 1 54 ILE O O 7.746 6.819 -3.314 1.00 . B B . 54 ILE O 1 1
1 1679 2 1 55 SER C C 9.637 9.062 -2.796 1.00 . B B . 55 SER C 1 1
1 1680 2 1 55 SER CA C 8.884 8.637 -1.535 1.00 . B B . 55 SER CA 1 1
1 1681 2 1 55 SER CB C 9.521 9.261 -0.295 1.00 . B B . 55 SER CB 1 1
1 1682 2 1 55 SER H H 9.306 6.785 -0.615 1.00 . B B . 55 SER H 1 1
1 1683 2 1 55 SER HA H 7.860 8.971 -1.610 1.00 . B B . 55 SER HA 1 1
1 1684 2 1 55 SER HB2 H 10.564 8.985 -0.251 1.00 . B B . 55 SER HB2 1 1
1 1685 2 1 55 SER HB3 H 9.434 10.336 -0.351 1.00 . B B . 55 SER HB3 1 1
1 1686 2 1 55 SER HG H 9.172 7.916 1.090 1.00 . B B . 55 SER HG 1 1
1 1687 2 1 55 SER N N 8.873 7.190 -1.398 1.00 . B B . 55 SER N 1 1
1 1688 2 1 55 SER O O 9.183 9.935 -3.538 1.00 . B B . 55 SER O 1 1
1 1689 2 1 55 SER OG O 8.877 8.812 0.886 1.00 . B B . 55 SER OG 1 1
1 1690 2 1 56 GLU C C 10.855 8.306 -5.499 1.00 . B B . 56 GLU C 1 1
1 1691 2 1 56 GLU CA C 11.590 8.705 -4.218 1.00 . B B . 56 GLU CA 1 1
1 1692 2 1 56 GLU CB C 12.921 7.952 -4.115 1.00 . B B . 56 GLU CB 1 1
1 1693 2 1 56 GLU CD C 15.127 7.355 -5.182 1.00 . B B . 56 GLU CD 1 1
1 1694 2 1 56 GLU CG C 13.816 8.098 -5.333 1.00 . B B . 56 GLU CG 1 1
1 1695 2 1 56 GLU H H 11.085 7.741 -2.403 1.00 . B B . 56 GLU H 1 1
1 1696 2 1 56 GLU HA H 11.786 9.766 -4.242 1.00 . B B . 56 GLU HA 1 1
1 1697 2 1 56 GLU HB2 H 13.461 8.318 -3.254 1.00 . B B . 56 GLU HB2 1 1
1 1698 2 1 56 GLU HB3 H 12.713 6.901 -3.973 1.00 . B B . 56 GLU HB3 1 1
1 1699 2 1 56 GLU HG2 H 13.297 7.706 -6.195 1.00 . B B . 56 GLU HG2 1 1
1 1700 2 1 56 GLU HG3 H 14.028 9.145 -5.486 1.00 . B B . 56 GLU HG3 1 1
1 1701 2 1 56 GLU N N 10.776 8.422 -3.040 1.00 . B B . 56 GLU N 1 1
1 1702 2 1 56 GLU O O 10.918 9.009 -6.509 1.00 . B B . 56 GLU O 1 1
1 1703 2 1 56 GLU OE1 O 15.110 6.110 -5.118 1.00 . B B . 56 GLU OE1 1 1
1 1704 2 1 56 GLU OE2 O 16.185 8.012 -5.128 1.00 . B B . 56 GLU OE2 1 1
1 1705 2 1 57 ALA C C 8.289 7.539 -7.019 1.00 . B B . 57 ALA C 1 1
1 1706 2 1 57 ALA CA C 9.450 6.646 -6.598 1.00 . B B . 57 ALA CA 1 1
1 1707 2 1 57 ALA CB C 8.952 5.239 -6.301 1.00 . B B . 57 ALA CB 1 1
1 1708 2 1 57 ALA H H 10.116 6.689 -4.591 1.00 . B B . 57 ALA H 1 1
1 1709 2 1 57 ALA HA H 10.155 6.584 -7.414 1.00 . B B . 57 ALA HA 1 1
1 1710 2 1 57 ALA HB1 H 8.219 5.277 -5.508 1.00 . B B . 57 ALA HB1 1 1
1 1711 2 1 57 ALA HB2 H 8.500 4.821 -7.188 1.00 . B B . 57 ALA HB2 1 1
1 1712 2 1 57 ALA HB3 H 9.781 4.620 -5.993 1.00 . B B . 57 ALA HB3 1 1
1 1713 2 1 57 ALA N N 10.153 7.182 -5.440 1.00 . B B . 57 ALA N 1 1
1 1714 2 1 57 ALA O O 8.178 7.914 -8.187 1.00 . B B . 57 ALA O 1 1
1 1715 2 1 58 PHE C C 6.505 10.153 -6.416 1.00 . B B . 58 PHE C 1 1
1 1716 2 1 58 PHE CA C 6.228 8.654 -6.364 1.00 . B B . 58 PHE CA 1 1
1 1717 2 1 58 PHE CB C 5.132 8.359 -5.337 1.00 . B B . 58 PHE CB 1 1
1 1718 2 1 58 PHE CD1 C 5.164 5.872 -4.970 1.00 . B B . 58 PHE CD1 1 1
1 1719 2 1 58 PHE CD2 C 3.297 6.833 -6.095 1.00 . B B . 58 PHE CD2 1 1
1 1720 2 1 58 PHE CE1 C 4.595 4.618 -5.090 1.00 . B B . 58 PHE CE1 1 1
1 1721 2 1 58 PHE CE2 C 2.721 5.584 -6.219 1.00 . B B . 58 PHE CE2 1 1
1 1722 2 1 58 PHE CG C 4.521 6.993 -5.470 1.00 . B B . 58 PHE CG 1 1
1 1723 2 1 58 PHE CZ C 3.372 4.475 -5.716 1.00 . B B . 58 PHE CZ 1 1
1 1724 2 1 58 PHE H H 7.612 7.615 -5.136 1.00 . B B . 58 PHE H 1 1
1 1725 2 1 58 PHE HA H 5.879 8.340 -7.336 1.00 . B B . 58 PHE HA 1 1
1 1726 2 1 58 PHE HB2 H 5.550 8.437 -4.348 1.00 . B B . 58 PHE HB2 1 1
1 1727 2 1 58 PHE HB3 H 4.343 9.089 -5.446 1.00 . B B . 58 PHE HB3 1 1
1 1728 2 1 58 PHE HD1 H 2.788 7.701 -6.489 1.00 . B B . 58 PHE HD1 1 1
1 1729 2 1 58 PHE HD2 H 6.120 5.983 -4.480 1.00 . B B . 58 PHE HD2 1 1
1 1730 2 1 58 PHE HE1 H 1.763 5.476 -6.707 1.00 . B B . 58 PHE HE1 1 1
1 1731 2 1 58 PHE HE2 H 5.106 3.752 -4.696 1.00 . B B . 58 PHE HE2 1 1
1 1732 2 1 58 PHE HZ H 2.923 3.497 -5.811 1.00 . B B . 58 PHE HZ 1 1
1 1733 2 1 58 PHE N N 7.432 7.885 -6.065 1.00 . B B . 58 PHE N 1 1
1 1734 2 1 58 PHE O O 5.676 10.931 -6.886 1.00 . B B . 58 PHE O 1 1
1 1735 2 1 59 GLY C C 7.416 12.802 -4.932 1.00 . B B . 59 GLY C 1 1
1 1736 2 1 59 GLY CA C 8.074 11.945 -5.993 1.00 . B B . 59 GLY CA 1 1
1 1737 2 1 59 GLY H H 8.265 9.894 -5.504 1.00 . B B . 59 GLY H 1 1
1 1738 2 1 59 GLY HA2 H 9.145 12.003 -5.873 1.00 . B B . 59 GLY HA2 1 1
1 1739 2 1 59 GLY HA3 H 7.811 12.332 -6.966 1.00 . B B . 59 GLY HA3 1 1
1 1740 2 1 59 GLY N N 7.672 10.552 -5.923 1.00 . B B . 59 GLY N 1 1
1 1741 2 1 59 GLY O O 6.825 13.837 -5.239 1.00 . B B . 59 GLY O 1 1
1 1742 2 1 60 PHE C C 7.764 12.882 -1.313 1.00 . B B . 60 PHE C 1 1
1 1743 2 1 60 PHE CA C 6.944 13.124 -2.572 1.00 . B B . 60 PHE CA 1 1
1 1744 2 1 60 PHE CB C 5.474 12.729 -2.346 1.00 . B B . 60 PHE CB 1 1
1 1745 2 1 60 PHE CD1 C 5.657 10.216 -2.302 1.00 . B B . 60 PHE CD1 1 1
1 1746 2 1 60 PHE CD2 C 4.690 11.317 -0.422 1.00 . B B . 60 PHE CD2 1 1
1 1747 2 1 60 PHE CE1 C 5.465 8.994 -1.686 1.00 . B B . 60 PHE CE1 1 1
1 1748 2 1 60 PHE CE2 C 4.496 10.097 0.198 1.00 . B B . 60 PHE CE2 1 1
1 1749 2 1 60 PHE CG C 5.273 11.392 -1.678 1.00 . B B . 60 PHE CG 1 1
1 1750 2 1 60 PHE CZ C 4.885 8.934 -0.434 1.00 . B B . 60 PHE CZ 1 1
1 1751 2 1 60 PHE H H 8.005 11.543 -3.496 1.00 . B B . 60 PHE H 1 1
1 1752 2 1 60 PHE HA H 6.994 14.174 -2.821 1.00 . B B . 60 PHE HA 1 1
1 1753 2 1 60 PHE HB2 H 5.004 13.477 -1.726 1.00 . B B . 60 PHE HB2 1 1
1 1754 2 1 60 PHE HB3 H 4.972 12.699 -3.303 1.00 . B B . 60 PHE HB3 1 1
1 1755 2 1 60 PHE HD1 H 4.386 12.226 0.075 1.00 . B B . 60 PHE HD1 1 1
1 1756 2 1 60 PHE HD2 H 6.113 10.262 -3.279 1.00 . B B . 60 PHE HD2 1 1
1 1757 2 1 60 PHE HE1 H 4.042 10.055 1.177 1.00 . B B . 60 PHE HE1 1 1
1 1758 2 1 60 PHE HE2 H 5.771 8.085 -2.181 1.00 . B B . 60 PHE HE2 1 1
1 1759 2 1 60 PHE HZ H 4.734 7.980 0.048 1.00 . B B . 60 PHE HZ 1 1
1 1760 2 1 60 PHE N N 7.517 12.376 -3.682 1.00 . B B . 60 PHE N 1 1
1 1761 2 1 60 PHE O O 8.600 11.981 -1.276 1.00 . B B . 60 PHE O 1 1
1 1762 2 1 61 GLU C C 7.381 12.829 1.988 1.00 . B B . 61 GLU C 1 1
1 1763 2 1 61 GLU CA C 8.254 13.549 0.969 1.00 . B B . 61 GLU CA 1 1
1 1764 2 1 61 GLU CB C 8.670 14.918 1.513 1.00 . B B . 61 GLU CB 1 1
1 1765 2 1 61 GLU CD C 10.798 14.975 0.152 1.00 . B B . 61 GLU CD 1 1
1 1766 2 1 61 GLU CG C 9.544 15.718 0.561 1.00 . B B . 61 GLU CG 1 1
1 1767 2 1 61 GLU H H 6.874 14.408 -0.386 1.00 . B B . 61 GLU H 1 1
1 1768 2 1 61 GLU HA H 9.139 12.958 0.785 1.00 . B B . 61 GLU HA 1 1
1 1769 2 1 61 GLU HB2 H 7.780 15.493 1.720 1.00 . B B . 61 GLU HB2 1 1
1 1770 2 1 61 GLU HB3 H 9.215 14.773 2.434 1.00 . B B . 61 GLU HB3 1 1
1 1771 2 1 61 GLU HG2 H 8.974 15.943 -0.327 1.00 . B B . 61 GLU HG2 1 1
1 1772 2 1 61 GLU HG3 H 9.831 16.638 1.046 1.00 . B B . 61 GLU HG3 1 1
1 1773 2 1 61 GLU N N 7.540 13.696 -0.292 1.00 . B B . 61 GLU N 1 1
1 1774 2 1 61 GLU O O 6.159 12.835 1.859 1.00 . B B . 61 GLU O 1 1
1 1775 2 1 61 GLU OE1 O 11.691 14.792 1.004 1.00 . B B . 61 GLU OE1 1 1
1 1776 2 1 61 GLU OE2 O 10.895 14.569 -1.027 1.00 . B B . 61 GLU OE2 1 1
1 1777 2 1 62 ARG C C 6.191 12.308 4.673 1.00 . B B . 62 ARG C 1 1
1 1778 2 1 62 ARG CA C 7.244 11.452 3.987 1.00 . B B . 62 ARG CA 1 1
1 1779 2 1 62 ARG CB C 8.182 10.833 5.025 1.00 . B B . 62 ARG CB 1 1
1 1780 2 1 62 ARG CD C 8.432 9.318 7.014 1.00 . B B . 62 ARG CD 1 1
1 1781 2 1 62 ARG CG C 7.460 10.000 6.069 1.00 . B B . 62 ARG CG 1 1
1 1782 2 1 62 ARG CZ C 8.318 7.677 8.854 1.00 . B B . 62 ARG CZ 1 1
1 1783 2 1 62 ARG H H 8.970 12.289 3.078 1.00 . B B . 62 ARG H 1 1
1 1784 2 1 62 ARG HA H 6.731 10.656 3.468 1.00 . B B . 62 ARG HA 1 1
1 1785 2 1 62 ARG HB2 H 8.895 10.200 4.518 1.00 . B B . 62 ARG HB2 1 1
1 1786 2 1 62 ARG HB3 H 8.714 11.626 5.532 1.00 . B B . 62 ARG HB3 1 1
1 1787 2 1 62 ARG HD2 H 9.043 8.630 6.449 1.00 . B B . 62 ARG HD2 1 1
1 1788 2 1 62 ARG HD3 H 9.063 10.068 7.468 1.00 . B B . 62 ARG HD3 1 1
1 1789 2 1 62 ARG HE H 6.781 8.777 8.196 1.00 . B B . 62 ARG HE 1 1
1 1790 2 1 62 ARG HG2 H 6.811 10.645 6.643 1.00 . B B . 62 ARG HG2 1 1
1 1791 2 1 62 ARG HG3 H 6.870 9.247 5.568 1.00 . B B . 62 ARG HG3 1 1
1 1792 2 1 62 ARG HH11 H 10.135 7.811 7.959 1.00 . B B . 62 ARG HH11 1 1
1 1793 2 1 62 ARG HH12 H 10.043 6.700 9.288 1.00 . B B . 62 ARG HH12 1 1
1 1794 2 1 62 ARG HH21 H 6.640 7.294 9.926 1.00 . B B . 62 ARG HH21 1 1
1 1795 2 1 62 ARG HH22 H 8.046 6.394 10.401 1.00 . B B . 62 ARG HH22 1 1
1 1796 2 1 62 ARG N N 7.993 12.222 2.997 1.00 . B B . 62 ARG N 1 1
1 1797 2 1 62 ARG NE N 7.738 8.581 8.068 1.00 . B B . 62 ARG NE 1 1
1 1798 2 1 62 ARG NH1 N 9.599 7.369 8.685 1.00 . B B . 62 ARG NH1 1 1
1 1799 2 1 62 ARG NH2 N 7.612 7.073 9.803 1.00 . B B . 62 ARG NH2 1 1
1 1800 2 1 62 ARG O O 5.012 11.999 4.599 1.00 . B B . 62 ARG O 1 1
1 1801 2 1 63 GLU C C 4.586 14.838 5.161 1.00 . B B . 63 GLU C 1 1
1 1802 2 1 63 GLU CA C 5.689 14.257 6.055 1.00 . B B . 63 GLU CA 1 1
1 1803 2 1 63 GLU CB C 6.470 15.378 6.749 1.00 . B B . 63 GLU CB 1 1
1 1804 2 1 63 GLU CD C 4.941 15.386 8.766 1.00 . B B . 63 GLU CD 1 1
1 1805 2 1 63 GLU CG C 5.636 16.219 7.706 1.00 . B B . 63 GLU CG 1 1
1 1806 2 1 63 GLU H H 7.556 13.657 5.235 1.00 . B B . 63 GLU H 1 1
1 1807 2 1 63 GLU HA H 5.227 13.638 6.811 1.00 . B B . 63 GLU HA 1 1
1 1808 2 1 63 GLU HB2 H 7.284 14.940 7.308 1.00 . B B . 63 GLU HB2 1 1
1 1809 2 1 63 GLU HB3 H 6.879 16.034 5.994 1.00 . B B . 63 GLU HB3 1 1
1 1810 2 1 63 GLU HG2 H 6.283 16.931 8.197 1.00 . B B . 63 GLU HG2 1 1
1 1811 2 1 63 GLU HG3 H 4.886 16.749 7.137 1.00 . B B . 63 GLU HG3 1 1
1 1812 2 1 63 GLU N N 6.607 13.408 5.292 1.00 . B B . 63 GLU N 1 1
1 1813 2 1 63 GLU O O 3.557 15.311 5.650 1.00 . B B . 63 GLU O 1 1
1 1814 2 1 63 GLU OE1 O 5.636 14.674 9.521 1.00 . B B . 63 GLU OE1 1 1
1 1815 2 1 63 GLU OE2 O 3.694 15.427 8.842 1.00 . B B . 63 GLU OE2 1 1
1 1816 2 1 64 ALA C C 2.541 14.395 2.918 1.00 . B B . 64 ALA C 1 1
1 1817 2 1 64 ALA CA C 3.798 15.263 2.901 1.00 . B B . 64 ALA CA 1 1
1 1818 2 1 64 ALA CB C 4.384 15.321 1.499 1.00 . B B . 64 ALA CB 1 1
1 1819 2 1 64 ALA H H 5.619 14.379 3.513 1.00 . B B . 64 ALA H 1 1
1 1820 2 1 64 ALA HA H 3.530 16.268 3.193 1.00 . B B . 64 ALA HA 1 1
1 1821 2 1 64 ALA HB1 H 4.663 14.327 1.186 1.00 . B B . 64 ALA HB1 1 1
1 1822 2 1 64 ALA HB2 H 3.647 15.720 0.817 1.00 . B B . 64 ALA HB2 1 1
1 1823 2 1 64 ALA HB3 H 5.257 15.958 1.500 1.00 . B B . 64 ALA HB3 1 1
1 1824 2 1 64 ALA N N 4.788 14.773 3.850 1.00 . B B . 64 ALA N 1 1
1 1825 2 1 64 ALA O O 1.484 14.825 2.459 1.00 . B B . 64 ALA O 1 1
1 1826 2 1 65 VAL C C 0.398 12.942 4.410 1.00 . B B . 65 VAL C 1 1
1 1827 2 1 65 VAL CA C 1.502 12.288 3.577 1.00 . B B . 65 VAL CA 1 1
1 1828 2 1 65 VAL CB C 1.885 10.913 4.190 1.00 . B B . 65 VAL CB 1 1
1 1829 2 1 65 VAL CG1 C 2.526 11.063 5.558 1.00 . B B . 65 VAL CG1 1 1
1 1830 2 1 65 VAL CG2 C 0.677 10.002 4.288 1.00 . B B . 65 VAL CG2 1 1
1 1831 2 1 65 VAL H H 3.532 12.876 3.783 1.00 . B B . 65 VAL H 1 1
1 1832 2 1 65 VAL HA H 1.121 12.116 2.580 1.00 . B B . 65 VAL HA 1 1
1 1833 2 1 65 VAL HB H 2.604 10.443 3.536 1.00 . B B . 65 VAL HB 1 1
1 1834 2 1 65 VAL N N 2.653 13.180 3.459 1.00 . B B . 65 VAL N 1 1
1 1835 2 1 65 VAL O O -0.791 12.767 4.135 1.00 . B B . 65 VAL O 1 1
1 1836 2 1 66 SER C C -0.934 15.458 5.453 1.00 . B B . 66 SER C 1 1
1 1837 2 1 66 SER CA C -0.133 14.435 6.255 1.00 . B B . 66 SER CA 1 1
1 1838 2 1 66 SER CB C 0.626 15.123 7.388 1.00 . B B . 66 SER CB 1 1
1 1839 2 1 66 SER H H 1.766 13.838 5.559 1.00 . B B . 66 SER H 1 1
1 1840 2 1 66 SER HA H -0.812 13.710 6.674 1.00 . B B . 66 SER HA 1 1
1 1841 2 1 66 SER HB2 H 1.221 15.929 6.986 1.00 . B B . 66 SER HB2 1 1
1 1842 2 1 66 SER HB3 H -0.078 15.516 8.105 1.00 . B B . 66 SER HB3 1 1
1 1843 2 1 66 SER HG H 2.339 14.636 8.229 1.00 . B B . 66 SER HG 1 1
1 1844 2 1 66 SER N N 0.804 13.731 5.398 1.00 . B B . 66 SER N 1 1
1 1845 2 1 66 SER O O -2.092 15.744 5.766 1.00 . B B . 66 SER O 1 1
1 1846 2 1 66 SER OG O 1.485 14.206 8.048 1.00 . B B . 66 SER OG 1 1
1 1847 2 1 67 GLY C C -1.818 16.250 2.488 1.00 . B B . 67 GLY C 1 1
1 1848 2 1 67 GLY CA C -0.984 16.941 3.546 1.00 . B B . 67 GLY CA 1 1
1 1849 2 1 67 GLY H H 0.614 15.735 4.218 1.00 . B B . 67 GLY H 1 1
1 1850 2 1 67 GLY HA2 H -1.627 17.570 4.147 1.00 . B B . 67 GLY HA2 1 1
1 1851 2 1 67 GLY HA3 H -0.244 17.559 3.060 1.00 . B B . 67 GLY HA3 1 1
1 1852 2 1 67 GLY N N -0.314 15.992 4.408 1.00 . B B . 67 GLY N 1 1
1 1853 2 1 67 GLY O O -2.950 16.651 2.220 1.00 . B B . 67 GLY O 1 1
1 1854 2 1 68 ILE C C -3.246 13.830 1.433 1.00 . B B . 68 ILE C 1 1
1 1855 2 1 68 ILE CA C -1.955 14.423 0.873 1.00 . B B . 68 ILE CA 1 1
1 1856 2 1 68 ILE CB C -1.067 13.285 0.323 1.00 . B B . 68 ILE CB 1 1
1 1857 2 1 68 ILE CD1 C 1.209 12.799 -0.721 1.00 . B B . 68 ILE CD1 1 1
1 1858 2 1 68 ILE CG1 C 0.218 13.857 -0.284 1.00 . B B . 68 ILE CG1 1 1
1 1859 2 1 68 ILE CG2 C -1.827 12.468 -0.715 1.00 . B B . 68 ILE CG2 1 1
1 1860 2 1 68 ILE H H -0.342 14.943 2.148 1.00 . B B . 68 ILE H 1 1
1 1861 2 1 68 ILE HA H -2.200 15.089 0.059 1.00 . B B . 68 ILE HA 1 1
1 1862 2 1 68 ILE HB H -0.810 12.631 1.142 1.00 . B B . 68 ILE HB 1 1
1 1863 2 1 68 ILE HD11 H 0.740 12.141 -1.437 1.00 . B B . 68 ILE HD11 1 1
1 1864 2 1 68 ILE HD12 H 2.066 13.274 -1.174 1.00 . B B . 68 ILE HD12 1 1
1 1865 2 1 68 ILE HD13 H 1.526 12.227 0.139 1.00 . B B . 68 ILE HD13 1 1
1 1866 2 1 68 ILE N N -1.258 15.199 1.897 1.00 . B B . 68 ILE N 1 1
1 1867 2 1 68 ILE O O -4.313 13.952 0.827 1.00 . B B . 68 ILE O 1 1
1 1868 2 1 69 LEU C C -5.185 13.704 3.903 1.00 . B B . 69 LEU C 1 1
1 1869 2 1 69 LEU CA C -4.317 12.631 3.261 1.00 . B B . 69 LEU CA 1 1
1 1870 2 1 69 LEU CB C -3.895 11.600 4.309 1.00 . B B . 69 LEU CB 1 1
1 1871 2 1 69 LEU CD1 C -2.870 9.386 4.875 1.00 . B B . 69 LEU CD1 1 1
1 1872 2 1 69 LEU CD2 C -4.014 9.701 2.674 1.00 . B B . 69 LEU CD2 1 1
1 1873 2 1 69 LEU CG C -3.177 10.368 3.757 1.00 . B B . 69 LEU CG 1 1
1 1874 2 1 69 LEU H H -2.274 13.164 3.055 1.00 . B B . 69 LEU H 1 1
1 1875 2 1 69 LEU HA H -4.897 12.134 2.498 1.00 . B B . 69 LEU HA 1 1
1 1876 2 1 69 LEU HB2 H -3.241 12.085 5.018 1.00 . B B . 69 LEU HB2 1 1
1 1877 2 1 69 LEU HB3 H -4.780 11.267 4.832 1.00 . B B . 69 LEU HB3 1 1
1 1878 2 1 69 LEU HD11 H -3.790 9.081 5.351 1.00 . B B . 69 LEU HD11 1 1
1 1879 2 1 69 LEU HD12 H -2.371 8.519 4.466 1.00 . B B . 69 LEU HD12 1 1
1 1880 2 1 69 LEU HD13 H -2.227 9.860 5.604 1.00 . B B . 69 LEU HD13 1 1
1 1881 2 1 69 LEU HD21 H -4.137 10.382 1.845 1.00 . B B . 69 LEU HD21 1 1
1 1882 2 1 69 LEU HD22 H -3.513 8.807 2.332 1.00 . B B . 69 LEU HD22 1 1
1 1883 2 1 69 LEU HD23 H -4.982 9.441 3.075 1.00 . B B . 69 LEU HD23 1 1
1 1884 2 1 69 LEU HG H -2.240 10.675 3.316 1.00 . B B . 69 LEU HG 1 1
1 1885 2 1 69 LEU N N -3.151 13.222 2.612 1.00 . B B . 69 LEU N 1 1
1 1886 2 1 69 LEU O O -6.171 13.402 4.565 1.00 . B B . 69 LEU O 1 1
1 1887 2 1 70 GLY C C -6.443 16.605 3.008 1.00 . B B . 70 GLY C 1 1
1 1888 2 1 70 GLY CA C -5.624 16.056 4.156 1.00 . B B . 70 GLY CA 1 1
1 1889 2 1 70 GLY H H -3.943 15.132 3.277 1.00 . B B . 70 GLY H 1 1
1 1890 2 1 70 GLY HA2 H -6.288 15.714 4.935 1.00 . B B . 70 GLY HA2 1 1
1 1891 2 1 70 GLY HA3 H -4.992 16.839 4.544 1.00 . B B . 70 GLY HA3 1 1
1 1892 2 1 70 GLY N N -4.799 14.955 3.717 1.00 . B B . 70 GLY N 1 1
1 1893 2 1 70 GLY O O -7.545 17.114 3.203 1.00 . B B . 70 GLY O 1 1
1 1894 2 1 71 LYS C C -7.507 15.856 0.078 1.00 . B B . 71 LYS C 1 1
1 1895 2 1 71 LYS CA C -6.573 16.940 0.597 1.00 . B B . 71 LYS CA 1 1
1 1896 2 1 71 LYS CB C -5.554 17.305 -0.488 1.00 . B B . 71 LYS CB 1 1
1 1897 2 1 71 LYS CD C -5.231 19.665 0.327 1.00 . B B . 71 LYS CD 1 1
1 1898 2 1 71 LYS CE C -4.219 20.722 0.738 1.00 . B B . 71 LYS CE 1 1
1 1899 2 1 71 LYS CG C -4.549 18.365 -0.063 1.00 . B B . 71 LYS CG 1 1
1 1900 2 1 71 LYS H H -5.004 16.084 1.724 1.00 . B B . 71 LYS H 1 1
1 1901 2 1 71 LYS HA H -7.154 17.814 0.848 1.00 . B B . 71 LYS HA 1 1
1 1902 2 1 71 LYS HB2 H -5.008 16.415 -0.763 1.00 . B B . 71 LYS HB2 1 1
1 1903 2 1 71 LYS HB3 H -6.085 17.671 -1.354 1.00 . B B . 71 LYS HB3 1 1
1 1904 2 1 71 LYS HD2 H -5.796 20.031 -0.517 1.00 . B B . 71 LYS HD2 1 1
1 1905 2 1 71 LYS HD3 H -5.898 19.477 1.156 1.00 . B B . 71 LYS HD3 1 1
1 1906 2 1 71 LYS HE2 H -3.559 20.912 -0.094 1.00 . B B . 71 LYS HE2 1 1
1 1907 2 1 71 LYS HE3 H -4.748 21.628 0.990 1.00 . B B . 71 LYS HE3 1 1
1 1908 2 1 71 LYS HG2 H -3.991 17.997 0.785 1.00 . B B . 71 LYS HG2 1 1
1 1909 2 1 71 LYS HG3 H -3.874 18.556 -0.885 1.00 . B B . 71 LYS HG3 1 1
1 1910 2 1 71 LYS HZ1 H -2.854 19.445 1.674 1.00 . B B . 71 LYS HZ1 1 1
1 1911 2 1 71 LYS HZ2 H -2.752 21.051 2.187 1.00 . B B . 71 LYS HZ2 1 1
1 1912 2 1 71 LYS HZ3 H -4.028 20.076 2.716 1.00 . B B . 71 LYS HZ3 1 1
1 1913 2 1 71 LYS N N -5.895 16.487 1.803 1.00 . B B . 71 LYS N 1 1
1 1914 2 1 71 LYS NZ N -3.408 20.293 1.910 1.00 . B B . 71 LYS NZ 1 1
1 1915 2 1 71 LYS O O -8.644 16.132 -0.312 1.00 . B B . 71 LYS O 1 1
1 1916 2 1 72 SER C C -8.765 13.058 0.721 1.00 . B B . 72 SER C 1 1
1 1917 2 1 72 SER CA C -7.805 13.492 -0.381 1.00 . B B . 72 SER CA 1 1
1 1918 2 1 72 SER CB C -6.878 12.339 -0.765 1.00 . B B . 72 SER CB 1 1
1 1919 2 1 72 SER H H -6.102 14.472 0.392 1.00 . B B . 72 SER H 1 1
1 1920 2 1 72 SER HA H -8.372 13.800 -1.246 1.00 . B B . 72 SER HA 1 1
1 1921 2 1 72 SER HB2 H -6.050 12.722 -1.343 1.00 . B B . 72 SER HB2 1 1
1 1922 2 1 72 SER HB3 H -6.505 11.867 0.132 1.00 . B B . 72 SER HB3 1 1
1 1923 2 1 72 SER HG H -7.279 11.446 -2.465 1.00 . B B . 72 SER HG 1 1
1 1924 2 1 72 SER N N -7.020 14.625 0.075 1.00 . B B . 72 SER N 1 1
1 1925 2 1 72 SER O O -8.468 13.214 1.905 1.00 . B B . 72 SER O 1 1
1 1926 2 1 72 SER OG O -7.563 11.371 -1.537 1.00 . B B . 72 SER OG 1 1
1 1927 2 1 73 GLU C C -10.833 10.687 1.746 1.00 . B B . 73 GLU C 1 1
1 1928 2 1 73 GLU CA C -10.928 12.150 1.318 1.00 . B B . 73 GLU CA 1 1
1 1929 2 1 73 GLU CB C -12.338 12.526 0.829 1.00 . B B . 73 GLU CB 1 1
1 1930 2 1 73 GLU CD C -12.975 11.010 -1.108 1.00 . B B . 73 GLU CD 1 1
1 1931 2 1 73 GLU CG C -12.572 12.400 -0.670 1.00 . B B . 73 GLU CG 1 1
1 1932 2 1 73 GLU H H -10.051 12.293 -0.604 1.00 . B B . 73 GLU H 1 1
1 1933 2 1 73 GLU HA H -10.717 12.749 2.194 1.00 . B B . 73 GLU HA 1 1
1 1934 2 1 73 GLU HB2 H -13.052 11.889 1.327 1.00 . B B . 73 GLU HB2 1 1
1 1935 2 1 73 GLU HB3 H -12.535 13.550 1.113 1.00 . B B . 73 GLU HB3 1 1
1 1936 2 1 73 GLU HG2 H -13.360 13.084 -0.951 1.00 . B B . 73 GLU HG2 1 1
1 1937 2 1 73 GLU HG3 H -11.667 12.676 -1.187 1.00 . B B . 73 GLU HG3 1 1
1 1938 2 1 73 GLU N N -9.907 12.499 0.340 1.00 . B B . 73 GLU N 1 1
1 1939 2 1 73 GLU O O -11.807 9.935 1.712 1.00 . B B . 73 GLU O 1 1
1 1940 2 1 73 GLU OE1 O -14.022 10.516 -0.647 1.00 . B B . 73 GLU OE1 1 1
1 1941 2 1 73 GLU OE2 O -12.292 10.433 -1.974 1.00 . B B . 73 GLU OE2 1 1
1 1942 2 1 74 PHE C C -9.277 9.341 4.340 1.00 . B B . 74 PHE C 1 1
1 1943 2 1 74 PHE CA C -9.400 9.046 2.847 1.00 . B B . 74 PHE CA 1 1
1 1944 2 1 74 PHE CB C -8.117 8.357 2.353 1.00 . B B . 74 PHE CB 1 1
1 1945 2 1 74 PHE CD1 C -8.964 6.845 0.537 1.00 . B B . 74 PHE CD1 1 1
1 1946 2 1 74 PHE CD2 C -7.363 8.512 -0.043 1.00 . B B . 74 PHE CD2 1 1
1 1947 2 1 74 PHE CE1 C -8.992 6.412 -0.775 1.00 . B B . 74 PHE CE1 1 1
1 1948 2 1 74 PHE CE2 C -7.388 8.083 -1.357 1.00 . B B . 74 PHE CE2 1 1
1 1949 2 1 74 PHE CG C -8.154 7.900 0.919 1.00 . B B . 74 PHE CG 1 1
1 1950 2 1 74 PHE CZ C -8.204 7.033 -1.723 1.00 . B B . 74 PHE CZ 1 1
1 1951 2 1 74 PHE H H -8.865 10.894 1.976 1.00 . B B . 74 PHE H 1 1
1 1952 2 1 74 PHE HA H -10.250 8.401 2.676 1.00 . B B . 74 PHE HA 1 1
1 1953 2 1 74 PHE HB2 H -7.291 9.044 2.455 1.00 . B B . 74 PHE HB2 1 1
1 1954 2 1 74 PHE HB3 H -7.928 7.490 2.971 1.00 . B B . 74 PHE HB3 1 1
1 1955 2 1 74 PHE HD1 H -9.582 6.357 1.275 1.00 . B B . 74 PHE HD1 1 1
1 1956 2 1 74 PHE HD2 H -6.718 9.329 0.241 1.00 . B B . 74 PHE HD2 1 1
1 1957 2 1 74 PHE HE1 H -9.626 5.584 -1.058 1.00 . B B . 74 PHE HE1 1 1
1 1958 2 1 74 PHE HE2 H -6.770 8.570 -2.096 1.00 . B B . 74 PHE HE2 1 1
1 1959 2 1 74 PHE HZ H -8.224 6.696 -2.749 1.00 . B B . 74 PHE HZ 1 1
1 1960 2 1 74 PHE N N -9.628 10.305 2.150 1.00 . B B . 74 PHE N 1 1
1 1961 2 1 74 PHE O O -8.817 8.509 5.125 1.00 . B B . 74 PHE O 1 1
1 1962 2 1 75 LYS C C -10.380 10.300 7.060 1.00 . B B . 75 LYS C 1 1
1 1963 2 1 75 LYS CA C -9.524 11.064 6.058 1.00 . B B . 75 LYS CA 1 1
1 1964 2 1 75 LYS CB C -9.888 12.552 6.097 1.00 . B B . 75 LYS CB 1 1
1 1965 2 1 75 LYS CD C -9.559 14.852 5.113 1.00 . B B . 75 LYS CD 1 1
1 1966 2 1 75 LYS CE C -9.094 15.508 6.406 1.00 . B B . 75 LYS CE 1 1
1 1967 2 1 75 LYS CG C -9.170 13.382 5.046 1.00 . B B . 75 LYS CG 1 1
1 1968 2 1 75 LYS H H -10.157 11.102 4.045 1.00 . B B . 75 LYS H 1 1
1 1969 2 1 75 LYS HA H -8.485 10.950 6.327 1.00 . B B . 75 LYS HA 1 1
1 1970 2 1 75 LYS HB2 H -10.951 12.654 5.939 1.00 . B B . 75 LYS HB2 1 1
1 1971 2 1 75 LYS HB3 H -9.638 12.946 7.071 1.00 . B B . 75 LYS HB3 1 1
1 1972 2 1 75 LYS HD2 H -9.108 15.370 4.280 1.00 . B B . 75 LYS HD2 1 1
1 1973 2 1 75 LYS HD3 H -10.635 14.932 5.046 1.00 . B B . 75 LYS HD3 1 1
1 1974 2 1 75 LYS HE2 H -9.586 15.026 7.237 1.00 . B B . 75 LYS HE2 1 1
1 1975 2 1 75 LYS HE3 H -8.026 15.379 6.496 1.00 . B B . 75 LYS HE3 1 1
1 1976 2 1 75 LYS HG2 H -8.106 13.297 5.202 1.00 . B B . 75 LYS HG2 1 1
1 1977 2 1 75 LYS HG3 H -9.422 12.998 4.069 1.00 . B B . 75 LYS HG3 1 1
1 1978 2 1 75 LYS HZ1 H -10.436 17.106 6.325 1.00 . B B . 75 LYS HZ1 1 1
1 1979 2 1 75 LYS HZ2 H -9.110 17.376 7.338 1.00 . B B . 75 LYS HZ2 1 1
1 1980 2 1 75 LYS HZ3 H -8.922 17.451 5.661 1.00 . B B . 75 LYS HZ3 1 1
1 1981 2 1 75 LYS N N -9.699 10.546 4.708 1.00 . B B . 75 LYS N 1 1
1 1982 2 1 75 LYS NZ N -9.412 16.961 6.435 1.00 . B B . 75 LYS NZ 1 1
1 1983 2 1 75 LYS O O -11.520 9.935 6.769 1.00 . B B . 75 LYS O 1 1
1 1984 2 1 76 GLY C C -10.469 7.851 9.099 1.00 . B B . 76 GLY C 1 1
1 1985 2 1 76 GLY CA C -10.545 9.352 9.274 1.00 . B B . 76 GLY CA 1 1
1 1986 2 1 76 GLY H H -8.908 10.377 8.411 1.00 . B B . 76 GLY H 1 1
1 1987 2 1 76 GLY HA2 H -10.127 9.615 10.233 1.00 . B B . 76 GLY HA2 1 1
1 1988 2 1 76 GLY HA3 H -11.581 9.656 9.248 1.00 . B B . 76 GLY HA3 1 1
1 1989 2 1 76 GLY N N -9.823 10.064 8.239 1.00 . B B . 76 GLY N 1 1
1 1990 2 1 76 GLY O O -11.033 7.096 9.891 1.00 . B B . 76 GLY O 1 1
1 1991 2 1 77 GLN C C -8.170 5.596 7.709 1.00 . B B . 77 GLN C 1 1
1 1992 2 1 77 GLN CA C -9.633 5.997 7.769 1.00 . B B . 77 GLN CA 1 1
1 1993 2 1 77 GLN CB C -10.300 5.660 6.436 1.00 . B B . 77 GLN CB 1 1
1 1994 2 1 77 GLN CD C -12.470 4.786 7.389 1.00 . B B . 77 GLN CD 1 1
1 1995 2 1 77 GLN CG C -11.810 5.782 6.455 1.00 . B B . 77 GLN CG 1 1
1 1996 2 1 77 GLN H H -9.327 8.067 7.476 1.00 . B B . 77 GLN H 1 1
1 1997 2 1 77 GLN HA H -10.118 5.443 8.556 1.00 . B B . 77 GLN HA 1 1
1 1998 2 1 77 GLN HB2 H -9.917 6.327 5.677 1.00 . B B . 77 GLN HB2 1 1
1 1999 2 1 77 GLN HB3 H -10.045 4.645 6.168 1.00 . B B . 77 GLN HB3 1 1
1 2000 2 1 77 GLN HE21 H -12.352 6.076 8.896 1.00 . B B . 77 GLN HE21 1 1
1 2001 2 1 77 GLN HE22 H -13.077 4.549 9.262 1.00 . B B . 77 GLN HE22 1 1
1 2002 2 1 77 GLN HG2 H -12.074 6.780 6.773 1.00 . B B . 77 GLN HG2 1 1
1 2003 2 1 77 GLN HG3 H -12.181 5.614 5.454 1.00 . B B . 77 GLN HG3 1 1
1 2004 2 1 77 GLN N N -9.770 7.415 8.062 1.00 . B B . 77 GLN N 1 1
1 2005 2 1 77 GLN NE2 N -12.652 5.176 8.639 1.00 . B B . 77 GLN NE2 1 1
1 2006 2 1 77 GLN O O -7.274 6.432 7.809 1.00 . B B . 77 GLN O 1 1
1 2007 2 1 77 GLN OE1 O -12.815 3.674 6.988 1.00 . B B . 77 GLN OE1 1 1
1 2008 2 1 78 HIS C C -6.620 2.835 6.179 1.00 . B B . 78 HIS C 1 1
1 2009 2 1 78 HIS CA C -6.603 3.773 7.371 1.00 . B B . 78 HIS CA 1 1
1 2010 2 1 78 HIS CB C -6.126 3.015 8.613 1.00 . B B . 78 HIS CB 1 1
1 2011 2 1 78 HIS CD2 C -5.566 4.850 10.367 1.00 . B B . 78 HIS CD2 1 1
1 2012 2 1 78 HIS CE1 C -7.049 4.288 11.881 1.00 . B B . 78 HIS CE1 1 1
1 2013 2 1 78 HIS CG C -6.253 3.783 9.892 1.00 . B B . 78 HIS CG 1 1
1 2014 2 1 78 HIS H H -8.701 3.682 7.559 1.00 . B B . 78 HIS H 1 1
1 2015 2 1 78 HIS HA H -5.935 4.598 7.169 1.00 . B B . 78 HIS HA 1 1
1 2016 2 1 78 HIS HB2 H -6.706 2.111 8.714 1.00 . B B . 78 HIS HB2 1 1
1 2017 2 1 78 HIS HB3 H -5.087 2.753 8.483 1.00 . B B . 78 HIS HB3 1 1
1 2018 2 1 78 HIS HD1 H -7.826 2.719 10.809 1.00 . B B . 78 HIS HD1 1 1
1 2019 2 1 78 HIS HD2 H -4.766 5.374 9.864 1.00 . B B . 78 HIS HD2 1 1
1 2020 2 1 78 HIS HE1 H -7.638 4.269 12.785 1.00 . B B . 78 HIS HE1 1 1
1 2021 2 1 78 HIS HE2 H -5.869 5.944 12.136 1.00 . B B . 78 HIS HE2 1 1
1 2022 2 1 78 HIS N N -7.942 4.303 7.557 1.00 . B B . 78 HIS N 1 1
1 2023 2 1 78 HIS ND1 N -7.171 3.457 10.864 1.00 . B B . 78 HIS ND1 1 1
1 2024 2 1 78 HIS NE2 N -6.082 5.143 11.606 1.00 . B B . 78 HIS NE2 1 1
1 2025 2 1 78 HIS O O -7.695 2.408 5.759 1.00 . B B . 78 HIS O 1 1
1 2026 2 1 79 LEU C C -6.116 0.338 4.672 1.00 . B B . 79 LEU C 1 1
1 2027 2 1 79 LEU CA C -5.386 1.662 4.450 1.00 . B B . 79 LEU CA 1 1
1 2028 2 1 79 LEU CB C -3.932 1.398 4.055 1.00 . B B . 79 LEU CB 1 1
1 2029 2 1 79 LEU CD1 C -4.302 1.303 1.570 1.00 . B B . 79 LEU CD1 1 1
1 2030 2 1 79 LEU CD2 C -2.284 0.225 2.572 1.00 . B B . 79 LEU CD2 1 1
1 2031 2 1 79 LEU CG C -3.749 0.566 2.782 1.00 . B B . 79 LEU CG 1 1
1 2032 2 1 79 LEU H H -4.625 2.837 6.045 1.00 . B B . 79 LEU H 1 1
1 2033 2 1 79 LEU HA H -5.874 2.193 3.648 1.00 . B B . 79 LEU HA 1 1
1 2034 2 1 79 LEU HB2 H -3.441 2.350 3.911 1.00 . B B . 79 LEU HB2 1 1
1 2035 2 1 79 LEU HB3 H -3.446 0.882 4.869 1.00 . B B . 79 LEU HB3 1 1
1 2036 2 1 79 LEU HD11 H -3.785 2.243 1.453 1.00 . B B . 79 LEU HD11 1 1
1 2037 2 1 79 LEU HD12 H -4.158 0.700 0.687 1.00 . B B . 79 LEU HD12 1 1
1 2038 2 1 79 LEU HD13 H -5.357 1.487 1.711 1.00 . B B . 79 LEU HD13 1 1
1 2039 2 1 79 LEU HD21 H -1.915 -0.321 3.426 1.00 . B B . 79 LEU HD21 1 1
1 2040 2 1 79 LEU HD22 H -2.181 -0.381 1.683 1.00 . B B . 79 LEU HD22 1 1
1 2041 2 1 79 LEU HD23 H -1.717 1.136 2.454 1.00 . B B . 79 LEU HD23 1 1
1 2042 2 1 79 LEU HG H -4.296 -0.359 2.886 1.00 . B B . 79 LEU HG 1 1
1 2043 2 1 79 LEU N N -5.455 2.506 5.640 1.00 . B B . 79 LEU N 1 1
1 2044 2 1 79 LEU O O -6.959 -0.055 3.871 1.00 . B B . 79 LEU O 1 1
1 2045 2 1 80 ALA C C -7.895 -1.565 6.293 1.00 . B B . 80 ALA C 1 1
1 2046 2 1 80 ALA CA C -6.388 -1.637 6.058 1.00 . B B . 80 ALA CA 1 1
1 2047 2 1 80 ALA CB C -5.695 -2.273 7.244 1.00 . B B . 80 ALA CB 1 1
1 2048 2 1 80 ALA H H -5.199 0.076 6.427 1.00 . B B . 80 ALA H 1 1
1 2049 2 1 80 ALA HA H -6.206 -2.261 5.196 1.00 . B B . 80 ALA HA 1 1
1 2050 2 1 80 ALA HB1 H -4.628 -2.271 7.076 1.00 . B B . 80 ALA HB1 1 1
1 2051 2 1 80 ALA HB2 H -5.921 -1.714 8.136 1.00 . B B . 80 ALA HB2 1 1
1 2052 2 1 80 ALA HB3 H -6.040 -3.290 7.355 1.00 . B B . 80 ALA HB3 1 1
1 2053 2 1 80 ALA N N -5.817 -0.325 5.780 1.00 . B B . 80 ALA N 1 1
1 2054 2 1 80 ALA O O -8.623 -2.498 5.963 1.00 . B B . 80 ALA O 1 1
1 2055 2 1 81 ASP C C -10.495 -0.125 5.711 1.00 . B B . 81 ASP C 1 1
1 2056 2 1 81 ASP CA C -9.797 -0.250 7.057 1.00 . B B . 81 ASP CA 1 1
1 2057 2 1 81 ASP CB C -10.067 0.999 7.902 1.00 . B B . 81 ASP CB 1 1
1 2058 2 1 81 ASP CG C -9.660 0.826 9.349 1.00 . B B . 81 ASP CG 1 1
1 2059 2 1 81 ASP H H -7.734 0.240 7.140 1.00 . B B . 81 ASP H 1 1
1 2060 2 1 81 ASP HA H -10.185 -1.117 7.571 1.00 . B B . 81 ASP HA 1 1
1 2061 2 1 81 ASP HB2 H -9.514 1.830 7.490 1.00 . B B . 81 ASP HB2 1 1
1 2062 2 1 81 ASP HB3 H -11.123 1.225 7.868 1.00 . B B . 81 ASP HB3 1 1
1 2063 2 1 81 ASP N N -8.362 -0.455 6.856 1.00 . B B . 81 ASP N 1 1
1 2064 2 1 81 ASP O O -11.622 -0.587 5.528 1.00 . B B . 81 ASP O 1 1
1 2065 2 1 81 ASP OD1 O -10.315 0.043 10.065 1.00 . B B . 81 ASP OD1 1 1
1 2066 2 1 81 ASP OD2 O -8.686 1.477 9.782 1.00 . B B . 81 ASP OD2 1 1
1 2067 2 1 82 ILE C C -10.349 -0.735 2.722 1.00 . B B . 82 ILE C 1 1
1 2068 2 1 82 ILE CA C -10.285 0.630 3.405 1.00 . B B . 82 ILE CA 1 1
1 2069 2 1 82 ILE CB C -9.367 1.580 2.608 1.00 . B B . 82 ILE CB 1 1
1 2070 2 1 82 ILE CD1 C -8.571 3.993 2.496 1.00 . B B . 82 ILE CD1 1 1
1 2071 2 1 82 ILE CG1 C -9.558 3.019 3.092 1.00 . B B . 82 ILE CG1 1 1
1 2072 2 1 82 ILE CG2 C -9.621 1.465 1.114 1.00 . B B . 82 ILE CG2 1 1
1 2073 2 1 82 ILE H H -8.931 0.888 5.005 1.00 . B B . 82 ILE H 1 1
1 2074 2 1 82 ILE HA H -11.275 1.057 3.438 1.00 . B B . 82 ILE HA 1 1
1 2075 2 1 82 ILE HB H -8.346 1.285 2.793 1.00 . B B . 82 ILE HB 1 1
1 2076 2 1 82 ILE HD11 H -8.668 3.993 1.421 1.00 . B B . 82 ILE HD11 1 1
1 2077 2 1 82 ILE HD12 H -8.770 4.985 2.876 1.00 . B B . 82 ILE HD12 1 1
1 2078 2 1 82 ILE HD13 H -7.569 3.699 2.767 1.00 . B B . 82 ILE HD13 1 1
1 2079 2 1 82 ILE N N -9.803 0.497 4.772 1.00 . B B . 82 ILE N 1 1
1 2080 2 1 82 ILE O O -11.322 -1.062 2.042 1.00 . B B . 82 ILE O 1 1
1 2081 2 1 83 LEU C C -10.289 -3.783 2.993 1.00 . B B . 83 LEU C 1 1
1 2082 2 1 83 LEU CA C -9.252 -2.867 2.345 1.00 . B B . 83 LEU CA 1 1
1 2083 2 1 83 LEU CB C -7.844 -3.452 2.499 1.00 . B B . 83 LEU CB 1 1
1 2084 2 1 83 LEU CD1 C -6.730 -1.555 1.241 1.00 . B B . 83 LEU CD1 1 1
1 2085 2 1 83 LEU CD2 C -5.467 -3.645 1.740 1.00 . B B . 83 LEU CD2 1 1
1 2086 2 1 83 LEU CG C -6.832 -3.065 1.410 1.00 . B B . 83 LEU CG 1 1
1 2087 2 1 83 LEU H H -8.561 -1.209 3.463 1.00 . B B . 83 LEU H 1 1
1 2088 2 1 83 LEU HA H -9.480 -2.780 1.293 1.00 . B B . 83 LEU HA 1 1
1 2089 2 1 83 LEU HB2 H -7.452 -3.133 3.453 1.00 . B B . 83 LEU HB2 1 1
1 2090 2 1 83 LEU HB3 H -7.928 -4.529 2.511 1.00 . B B . 83 LEU HB3 1 1
1 2091 2 1 83 LEU HD11 H -6.412 -1.108 2.172 1.00 . B B . 83 LEU HD11 1 1
1 2092 2 1 83 LEU HD12 H -6.010 -1.326 0.469 1.00 . B B . 83 LEU HD12 1 1
1 2093 2 1 83 LEU HD13 H -7.696 -1.156 0.963 1.00 . B B . 83 LEU HD13 1 1
1 2094 2 1 83 LEU HD21 H -5.540 -4.721 1.805 1.00 . B B . 83 LEU HD21 1 1
1 2095 2 1 83 LEU HD22 H -4.764 -3.378 0.965 1.00 . B B . 83 LEU HD22 1 1
1 2096 2 1 83 LEU HD23 H -5.128 -3.249 2.686 1.00 . B B . 83 LEU HD23 1 1
1 2097 2 1 83 LEU HG H -7.150 -3.482 0.466 1.00 . B B . 83 LEU HG 1 1
1 2098 2 1 83 LEU N N -9.313 -1.530 2.920 1.00 . B B . 83 LEU N 1 1
1 2099 2 1 83 LEU O O -10.819 -4.685 2.351 1.00 . B B . 83 LEU O 1 1
1 2100 2 1 84 ASN C C -12.969 -4.153 4.378 1.00 . B B . 84 ASN C 1 1
1 2101 2 1 84 ASN CA C -11.580 -4.312 4.996 1.00 . B B . 84 ASN CA 1 1
1 2102 2 1 84 ASN CB C -11.615 -3.882 6.467 1.00 . B B . 84 ASN CB 1 1
1 2103 2 1 84 ASN CG C -12.634 -4.649 7.300 1.00 . B B . 84 ASN CG 1 1
1 2104 2 1 84 ASN H H -10.119 -2.800 4.725 1.00 . B B . 84 ASN H 1 1
1 2105 2 1 84 ASN HA H -11.291 -5.350 4.939 1.00 . B B . 84 ASN HA 1 1
1 2106 2 1 84 ASN HB2 H -10.638 -4.040 6.901 1.00 . B B . 84 ASN HB2 1 1
1 2107 2 1 84 ASN HB3 H -11.855 -2.830 6.519 1.00 . B B . 84 ASN HB3 1 1
1 2108 2 1 84 ASN HD21 H -12.278 -6.328 6.289 1.00 . B B . 84 ASN HD21 1 1
1 2109 2 1 84 ASN HD22 H -13.462 -6.438 7.548 1.00 . B B . 84 ASN HD22 1 1
1 2110 2 1 84 ASN N N -10.588 -3.528 4.263 1.00 . B B . 84 ASN N 1 1
1 2111 2 1 84 ASN ND2 N -12.808 -5.931 7.018 1.00 . B B . 84 ASN ND2 1 1
1 2112 2 1 84 ASN O O -13.757 -5.097 4.352 1.00 . B B . 84 ASN O 1 1
1 2113 2 1 84 ASN OD1 O -13.245 -4.092 8.211 1.00 . B B . 84 ASN OD1 1 1
1 2114 2 1 85 SER C C -14.683 -3.277 1.866 1.00 . B B . 85 SER C 1 1
1 2115 2 1 85 SER CA C -14.566 -2.694 3.278 1.00 . B B . 85 SER CA 1 1
1 2116 2 1 85 SER CB C -14.856 -1.189 3.271 1.00 . B B . 85 SER CB 1 1
1 2117 2 1 85 SER H H -12.591 -2.246 3.903 1.00 . B B . 85 SER H 1 1
1 2118 2 1 85 SER HA H -15.302 -3.179 3.901 1.00 . B B . 85 SER HA 1 1
1 2119 2 1 85 SER HB2 H -15.652 -0.984 2.571 1.00 . B B . 85 SER HB2 1 1
1 2120 2 1 85 SER HB3 H -15.161 -0.880 4.260 1.00 . B B . 85 SER HB3 1 1
1 2121 2 1 85 SER HG H -13.120 -0.987 2.361 1.00 . B B . 85 SER HG 1 1
1 2122 2 1 85 SER N N -13.261 -2.962 3.871 1.00 . B B . 85 SER N 1 1
1 2123 2 1 85 SER O O -15.750 -3.225 1.251 1.00 . B B . 85 SER O 1 1
1 2124 2 1 85 SER OG O -13.715 -0.436 2.890 1.00 . B B . 85 SER OG 1 1
1 2125 2 1 86 ALA C C -14.082 -5.912 0.160 1.00 . B B . 86 ALA C 1 1
1 2126 2 1 86 ALA CA C -13.610 -4.466 0.045 1.00 . B B . 86 ALA CA 1 1
1 2127 2 1 86 ALA CB C -12.234 -4.400 -0.600 1.00 . B B . 86 ALA CB 1 1
1 2128 2 1 86 ALA H H -12.761 -3.831 1.876 1.00 . B B . 86 ALA H 1 1
1 2129 2 1 86 ALA HA H -14.303 -3.919 -0.579 1.00 . B B . 86 ALA HA 1 1
1 2130 2 1 86 ALA HB1 H -11.530 -4.958 -0.001 1.00 . B B . 86 ALA HB1 1 1
1 2131 2 1 86 ALA HB2 H -12.280 -4.824 -1.591 1.00 . B B . 86 ALA HB2 1 1
1 2132 2 1 86 ALA HB3 H -11.915 -3.370 -0.663 1.00 . B B . 86 ALA HB3 1 1
1 2133 2 1 86 ALA N N -13.592 -3.833 1.356 1.00 . B B . 86 ALA N 1 1
1 2134 2 1 86 ALA O O -13.929 -6.546 1.209 1.00 . B B . 86 ALA O 1 1
1 2135 2 1 87 SER C C -15.479 -8.216 -2.367 1.00 . B B . 87 SER C 1 1
1 2136 2 1 87 SER CA C -15.183 -7.783 -0.936 1.00 . B B . 87 SER CA 1 1
1 2137 2 1 87 SER CB C -16.453 -7.871 -0.084 1.00 . B B . 87 SER CB 1 1
1 2138 2 1 87 SER H H -14.756 -5.866 -1.718 1.00 . B B . 87 SER H 1 1
1 2139 2 1 87 SER HA H -14.429 -8.434 -0.519 1.00 . B B . 87 SER HA 1 1
1 2140 2 1 87 SER HB2 H -16.906 -8.842 -0.216 1.00 . B B . 87 SER HB2 1 1
1 2141 2 1 87 SER HB3 H -16.195 -7.732 0.956 1.00 . B B . 87 SER HB3 1 1
1 2142 2 1 87 SER HG H -17.351 -6.747 -1.418 1.00 . B B . 87 SER HG 1 1
1 2143 2 1 87 SER N N -14.667 -6.423 -0.914 1.00 . B B . 87 SER N 1 1
1 2144 2 1 87 SER O O -16.483 -7.807 -2.949 1.00 . B B . 87 SER O 1 1
1 2145 2 1 87 SER OG O -17.392 -6.874 -0.459 1.00 . B B . 87 SER OG 1 1
1 2146 2 1 88 ARG C C -14.451 -10.958 -4.447 1.00 . B B . 88 ARG C 1 1
1 2147 2 1 88 ARG CA C -14.774 -9.480 -4.314 1.00 . B B . 88 ARG CA 1 1
1 2148 2 1 88 ARG CB C -13.889 -8.677 -5.269 1.00 . B B . 88 ARG CB 1 1
1 2149 2 1 88 ARG CD C -15.679 -7.077 -6.009 1.00 . B B . 88 ARG CD 1 1
1 2150 2 1 88 ARG CG C -14.295 -7.220 -5.402 1.00 . B B . 88 ARG CG 1 1
1 2151 2 1 88 ARG CZ C -17.067 -5.262 -6.937 1.00 . B B . 88 ARG CZ 1 1
1 2152 2 1 88 ARG H H -13.812 -9.326 -2.431 1.00 . B B . 88 ARG H 1 1
1 2153 2 1 88 ARG HA H -15.807 -9.326 -4.583 1.00 . B B . 88 ARG HA 1 1
1 2154 2 1 88 ARG HB2 H -12.871 -8.713 -4.912 1.00 . B B . 88 ARG HB2 1 1
1 2155 2 1 88 ARG HB3 H -13.934 -9.131 -6.247 1.00 . B B . 88 ARG HB3 1 1
1 2156 2 1 88 ARG HD2 H -15.691 -7.564 -6.973 1.00 . B B . 88 ARG HD2 1 1
1 2157 2 1 88 ARG HD3 H -16.398 -7.551 -5.358 1.00 . B B . 88 ARG HD3 1 1
1 2158 2 1 88 ARG HE H -15.511 -5.005 -5.707 1.00 . B B . 88 ARG HE 1 1
1 2159 2 1 88 ARG HG2 H -14.294 -6.765 -4.423 1.00 . B B . 88 ARG HG2 1 1
1 2160 2 1 88 ARG HG3 H -13.582 -6.717 -6.036 1.00 . B B . 88 ARG HG3 1 1
1 2161 2 1 88 ARG HH11 H -17.618 -7.121 -7.519 1.00 . B B . 88 ARG HH11 1 1
1 2162 2 1 88 ARG HH12 H -18.581 -5.831 -8.162 1.00 . B B . 88 ARG HH12 1 1
1 2163 2 1 88 ARG HH21 H -16.770 -3.294 -6.547 1.00 . B B . 88 ARG HH21 1 1
1 2164 2 1 88 ARG HH22 H -18.099 -3.651 -7.602 1.00 . B B . 88 ARG HH22 1 1
1 2165 2 1 88 ARG N N -14.598 -9.023 -2.942 1.00 . B B . 88 ARG N 1 1
1 2166 2 1 88 ARG NE N -16.053 -5.675 -6.184 1.00 . B B . 88 ARG NE 1 1
1 2167 2 1 88 ARG NH1 N -17.815 -6.142 -7.591 1.00 . B B . 88 ARG NH1 1 1
1 2168 2 1 88 ARG NH2 N -17.333 -3.966 -7.037 1.00 . B B . 88 ARG NH2 1 1
1 2169 2 1 88 ARG O O -13.294 -11.365 -4.342 1.00 . B B . 88 ARG O 1 1
1 2170 2 1 89 VAL C C -15.672 -13.559 -6.326 1.00 . B B . 89 VAL C 1 1
1 2171 2 1 89 VAL CA C -15.290 -13.184 -4.896 1.00 . B B . 89 VAL CA 1 1
1 2172 2 1 89 VAL CB C -16.124 -14.029 -3.906 1.00 . B B . 89 VAL CB 1 1
1 2173 2 1 89 VAL CG1 C -15.791 -15.508 -4.047 1.00 . B B . 89 VAL CG1 1 1
1 2174 2 1 89 VAL CG2 C -15.898 -13.565 -2.474 1.00 . B B . 89 VAL CG2 1 1
1 2175 2 1 89 VAL H H -16.384 -11.383 -4.711 1.00 . B B . 89 VAL H 1 1
1 2176 2 1 89 VAL HA H -14.244 -13.410 -4.742 1.00 . B B . 89 VAL HA 1 1
1 2177 2 1 89 VAL HB H -17.169 -13.895 -4.145 1.00 . B B . 89 VAL HB 1 1
1 2178 2 1 89 VAL N N -15.476 -11.759 -4.684 1.00 . B B . 89 VAL N 1 1
1 2179 2 1 89 VAL O O -16.825 -13.902 -6.601 1.00 . B B . 89 VAL O 1 1
1 2180 2 1 90 PRO C C -14.908 -15.378 -8.812 1.00 . B B . 90 PRO C 1 1
1 2181 2 1 90 PRO CA C -14.945 -13.864 -8.651 1.00 . B B . 90 PRO CA 1 1
1 2182 2 1 90 PRO CB C -13.790 -13.201 -9.399 1.00 . B B . 90 PRO CB 1 1
1 2183 2 1 90 PRO CD C -13.337 -13.005 -7.046 1.00 . B B . 90 PRO CD 1 1
1 2184 2 1 90 PRO CG C -12.687 -13.123 -8.402 1.00 . B B . 90 PRO CG 1 1
1 2185 2 1 90 PRO HA H -15.888 -13.485 -9.018 1.00 . B B . 90 PRO HA 1 1
1 2186 2 1 90 PRO HB2 H -13.514 -13.807 -10.249 1.00 . B B . 90 PRO HB2 1 1
1 2187 2 1 90 PRO HB3 H -14.091 -12.219 -9.732 1.00 . B B . 90 PRO HB3 1 1
1 2188 2 1 90 PRO HD2 H -12.828 -13.632 -6.329 1.00 . B B . 90 PRO HD2 1 1
1 2189 2 1 90 PRO HD3 H -13.332 -11.976 -6.715 1.00 . B B . 90 PRO HD3 1 1
1 2190 2 1 90 PRO HG2 H -12.088 -14.020 -8.450 1.00 . B B . 90 PRO HG2 1 1
1 2191 2 1 90 PRO HG3 H -12.076 -12.254 -8.600 1.00 . B B . 90 PRO HG3 1 1
1 2192 2 1 90 PRO N N -14.716 -13.477 -7.265 1.00 . B B . 90 PRO N 1 1
1 2193 2 1 90 PRO O O -13.953 -15.942 -9.354 1.00 . B B . 90 PRO O 1 1
1 2194 2 1 91 GLU C C -16.336 -17.981 -9.723 1.00 . B B . 91 GLU C 1 1
1 2195 2 1 91 GLU CA C -16.022 -17.478 -8.319 1.00 . B B . 91 GLU CA 1 1
1 2196 2 1 91 GLU CB C -17.079 -17.948 -7.320 1.00 . B B . 91 GLU CB 1 1
1 2197 2 1 91 GLU CD C -18.076 -19.864 -6.030 1.00 . B B . 91 GLU CD 1 1
1 2198 2 1 91 GLU CG C -17.068 -19.445 -7.076 1.00 . B B . 91 GLU CG 1 1
1 2199 2 1 91 GLU H H -16.680 -15.514 -7.911 1.00 . B B . 91 GLU H 1 1
1 2200 2 1 91 GLU HA H -15.061 -17.862 -8.018 1.00 . B B . 91 GLU HA 1 1
1 2201 2 1 91 GLU HB2 H -16.912 -17.450 -6.377 1.00 . B B . 91 GLU HB2 1 1
1 2202 2 1 91 GLU HB3 H -18.054 -17.673 -7.694 1.00 . B B . 91 GLU HB3 1 1
1 2203 2 1 91 GLU HG2 H -17.301 -19.950 -8.001 1.00 . B B . 91 GLU HG2 1 1
1 2204 2 1 91 GLU HG3 H -16.083 -19.737 -6.745 1.00 . B B . 91 GLU HG3 1 1
1 2205 2 1 91 GLU N N -15.944 -16.029 -8.307 1.00 . B B . 91 GLU N 1 1
1 2206 2 1 91 GLU O O -17.498 -18.104 -10.116 1.00 . B B . 91 GLU O 1 1
1 2207 2 1 91 GLU OE1 O -19.244 -20.108 -6.396 1.00 . B B . 91 GLU OE1 1 1
1 2208 2 1 91 GLU OE2 O -17.702 -19.954 -4.838 1.00 . B B . 91 GLU OE2 1 1
1 2209 2 1 92 SER C C -15.331 -20.215 -11.927 1.00 . B B . 92 SER C 1 1
1 2210 2 1 92 SER CA C -15.414 -18.695 -11.850 1.00 . B B . 92 SER CA 1 1
1 2211 2 1 92 SER CB C -14.320 -18.050 -12.702 1.00 . B B . 92 SER CB 1 1
1 2212 2 1 92 SER H H -14.388 -18.145 -10.096 1.00 . B B . 92 SER H 1 1
1 2213 2 1 92 SER HA H -16.379 -18.378 -12.215 1.00 . B B . 92 SER HA 1 1
1 2214 2 1 92 SER HB2 H -14.315 -18.500 -13.683 1.00 . B B . 92 SER HB2 1 1
1 2215 2 1 92 SER HB3 H -14.510 -16.990 -12.791 1.00 . B B . 92 SER HB3 1 1
1 2216 2 1 92 SER HG H -13.044 -19.071 -11.618 1.00 . B B . 92 SER HG 1 1
1 2217 2 1 92 SER N N -15.286 -18.249 -10.478 1.00 . B B . 92 SER N 1 1
1 2218 2 1 92 SER O O -16.382 -20.864 -12.120 1.00 . B B . 92 SER O 1 1
1 2219 2 1 92 SER OXT O -14.217 -20.758 -11.768 1.00 . B B . 92 SER OXT 1 1
1 2220 2 1 92 SER OG O -13.045 -18.235 -12.106 1.00 . B B . 92 SER OG 1 1
2 2221 1 1 14 MET C C -11.252 -11.092 5.356 1.00 . A A . 14 MET C 1 1
2 2222 1 1 14 MET CA C -10.308 -12.138 4.781 1.00 . A A . 14 MET CA 1 1
2 2223 1 1 14 MET CB C -10.948 -13.526 4.853 1.00 . A A . 14 MET CB 1 1
2 2224 1 1 14 MET CE C -10.848 -16.551 5.937 1.00 . A A . 14 MET CE 1 1
2 2225 1 1 14 MET CG C -10.169 -14.589 4.099 1.00 . A A . 14 MET CG 1 1
2 2226 1 1 14 MET HA H -10.114 -11.893 3.746 1.00 . A A . 14 MET HA 1 1
2 2227 1 1 14 MET HB2 H -11.015 -13.825 5.888 1.00 . A A . 14 MET HB2 1 1
2 2228 1 1 14 MET HB3 H -11.943 -13.475 4.437 1.00 . A A . 14 MET HB3 1 1
2 2229 1 1 14 MET HE1 H -11.427 -15.815 6.475 1.00 . A A . 14 MET HE1 1 1
2 2230 1 1 14 MET HE2 H -11.243 -17.535 6.137 1.00 . A A . 14 MET HE2 1 1
2 2231 1 1 14 MET HE3 H -9.819 -16.504 6.258 1.00 . A A . 14 MET HE3 1 1
2 2232 1 1 14 MET HG2 H -10.095 -14.295 3.063 1.00 . A A . 14 MET HG2 1 1
2 2233 1 1 14 MET HG3 H -9.179 -14.655 4.522 1.00 . A A . 14 MET HG3 1 1
2 2234 1 1 14 MET N N -9.015 -12.126 5.506 1.00 . A A . 14 MET N 1 1
2 2235 1 1 14 MET O O -11.463 -11.044 6.570 1.00 . A A . 14 MET O 1 1
2 2236 1 1 14 MET SD S -10.941 -16.217 4.179 1.00 . A A . 14 MET SD 1 1
2 2237 1 1 15 MET C C -11.864 -8.089 5.586 1.00 . A A . 15 MET C 1 1
2 2238 1 1 15 MET CA C -12.673 -9.135 4.828 1.00 . A A . 15 MET CA 1 1
2 2239 1 1 15 MET CB C -13.889 -9.572 5.646 1.00 . A A . 15 MET CB 1 1
2 2240 1 1 15 MET CE C -15.815 -11.386 7.319 1.00 . A A . 15 MET CE 1 1
2 2241 1 1 15 MET CG C -14.856 -10.460 4.881 1.00 . A A . 15 MET CG 1 1
2 2242 1 1 15 MET H H -11.701 -10.463 3.520 1.00 . A A . 15 MET H 1 1
2 2243 1 1 15 MET HA H -13.019 -8.687 3.908 1.00 . A A . 15 MET HA 1 1
2 2244 1 1 15 MET HB2 H -13.543 -10.117 6.509 1.00 . A A . 15 MET HB2 1 1
2 2245 1 1 15 MET HB3 H -14.422 -8.694 5.974 1.00 . A A . 15 MET HB3 1 1
2 2246 1 1 15 MET HE1 H -15.203 -10.648 7.814 1.00 . A A . 15 MET HE1 1 1
2 2247 1 1 15 MET HE2 H -16.657 -11.635 7.947 1.00 . A A . 15 MET HE2 1 1
2 2248 1 1 15 MET HE3 H -15.229 -12.274 7.133 1.00 . A A . 15 MET HE3 1 1
2 2249 1 1 15 MET HG2 H -15.074 -9.994 3.932 1.00 . A A . 15 MET HG2 1 1
2 2250 1 1 15 MET HG3 H -14.385 -11.417 4.710 1.00 . A A . 15 MET HG3 1 1
2 2251 1 1 15 MET N N -11.831 -10.278 4.466 1.00 . A A . 15 MET N 1 1
2 2252 1 1 15 MET O O -11.572 -7.014 5.064 1.00 . A A . 15 MET O 1 1
2 2253 1 1 15 MET SD S -16.409 -10.727 5.762 1.00 . A A . 15 MET SD 1 1
2 2254 1 1 16 SER C C -9.196 -7.735 7.092 1.00 . A A . 16 SER C 1 1
2 2255 1 1 16 SER CA C -10.622 -7.581 7.593 1.00 . A A . 16 SER CA 1 1
2 2256 1 1 16 SER CB C -10.723 -7.961 9.070 1.00 . A A . 16 SER CB 1 1
2 2257 1 1 16 SER H H -11.790 -9.273 7.174 1.00 . A A . 16 SER H 1 1
2 2258 1 1 16 SER HA H -10.937 -6.558 7.463 1.00 . A A . 16 SER HA 1 1
2 2259 1 1 16 SER HB2 H -9.878 -7.549 9.604 1.00 . A A . 16 SER HB2 1 1
2 2260 1 1 16 SER HB3 H -11.638 -7.565 9.482 1.00 . A A . 16 SER HB3 1 1
2 2261 1 1 16 SER HG H -9.974 -9.746 8.745 1.00 . A A . 16 SER HG 1 1
2 2262 1 1 16 SER N N -11.491 -8.421 6.805 1.00 . A A . 16 SER N 1 1
2 2263 1 1 16 SER O O -8.469 -8.619 7.544 1.00 . A A . 16 SER O 1 1
2 2264 1 1 16 SER OG O -10.720 -9.372 9.231 1.00 . A A . 16 SER OG 1 1
2 2265 1 1 17 ALA C C -6.409 -7.080 6.525 1.00 . A A . 17 ALA C 1 1
2 2266 1 1 17 ALA CA C -7.519 -6.934 5.496 1.00 . A A . 17 ALA CA 1 1
2 2267 1 1 17 ALA CB C -7.306 -5.680 4.665 1.00 . A A . 17 ALA CB 1 1
2 2268 1 1 17 ALA H H -9.495 -6.249 5.802 1.00 . A A . 17 ALA H 1 1
2 2269 1 1 17 ALA HA H -7.490 -7.784 4.830 1.00 . A A . 17 ALA HA 1 1
2 2270 1 1 17 ALA HB1 H -7.289 -4.817 5.313 1.00 . A A . 17 ALA HB1 1 1
2 2271 1 1 17 ALA HB2 H -6.366 -5.753 4.138 1.00 . A A . 17 ALA HB2 1 1
2 2272 1 1 17 ALA HB3 H -8.111 -5.579 3.952 1.00 . A A . 17 ALA HB3 1 1
2 2273 1 1 17 ALA N N -8.838 -6.901 6.122 1.00 . A A . 17 ALA N 1 1
2 2274 1 1 17 ALA O O -6.082 -6.134 7.248 1.00 . A A . 17 ALA O 1 1
2 2275 1 1 18 SER C C -3.457 -8.053 6.998 1.00 . A A . 18 SER C 1 1
2 2276 1 1 18 SER CA C -4.788 -8.554 7.542 1.00 . A A . 18 SER CA 1 1
2 2277 1 1 18 SER CB C -4.721 -10.052 7.841 1.00 . A A . 18 SER CB 1 1
2 2278 1 1 18 SER H H -6.181 -8.997 6.019 1.00 . A A . 18 SER H 1 1
2 2279 1 1 18 SER HA H -5.010 -8.025 8.456 1.00 . A A . 18 SER HA 1 1
2 2280 1 1 18 SER HB2 H -3.846 -10.258 8.439 1.00 . A A . 18 SER HB2 1 1
2 2281 1 1 18 SER HB3 H -5.605 -10.347 8.386 1.00 . A A . 18 SER HB3 1 1
2 2282 1 1 18 SER HG H -5.487 -10.745 6.169 1.00 . A A . 18 SER HG 1 1
2 2283 1 1 18 SER N N -5.855 -8.276 6.605 1.00 . A A . 18 SER N 1 1
2 2284 1 1 18 SER O O -3.381 -7.605 5.851 1.00 . A A . 18 SER O 1 1
2 2285 1 1 18 SER OG O -4.643 -10.815 6.651 1.00 . A A . 18 SER OG 1 1
2 2286 1 1 19 LYS C C -0.618 -8.146 6.127 1.00 . A A . 19 LYS C 1 1
2 2287 1 1 19 LYS CA C -1.113 -7.595 7.465 1.00 . A A . 19 LYS CA 1 1
2 2288 1 1 19 LYS CB C -0.116 -7.907 8.585 1.00 . A A . 19 LYS CB 1 1
2 2289 1 1 19 LYS CD C 0.285 -7.840 11.081 1.00 . A A . 19 LYS CD 1 1
2 2290 1 1 19 LYS CE C 1.768 -7.513 11.009 1.00 . A A . 19 LYS CE 1 1
2 2291 1 1 19 LYS CG C -0.493 -7.258 9.910 1.00 . A A . 19 LYS CG 1 1
2 2292 1 1 19 LYS H H -2.534 -8.572 8.687 1.00 . A A . 19 LYS H 1 1
2 2293 1 1 19 LYS HA H -1.212 -6.523 7.379 1.00 . A A . 19 LYS HA 1 1
2 2294 1 1 19 LYS HB2 H -0.074 -8.976 8.729 1.00 . A A . 19 LYS HB2 1 1
2 2295 1 1 19 LYS HB3 H 0.860 -7.549 8.296 1.00 . A A . 19 LYS HB3 1 1
2 2296 1 1 19 LYS HD2 H -0.114 -7.437 11.999 1.00 . A A . 19 LYS HD2 1 1
2 2297 1 1 19 LYS HD3 H 0.164 -8.914 11.078 1.00 . A A . 19 LYS HD3 1 1
2 2298 1 1 19 LYS HE2 H 2.176 -7.937 10.105 1.00 . A A . 19 LYS HE2 1 1
2 2299 1 1 19 LYS HE3 H 1.887 -6.440 10.989 1.00 . A A . 19 LYS HE3 1 1
2 2300 1 1 19 LYS HG2 H -0.285 -6.200 9.849 1.00 . A A . 19 LYS HG2 1 1
2 2301 1 1 19 LYS HG3 H -1.549 -7.407 10.082 1.00 . A A . 19 LYS HG3 1 1
2 2302 1 1 19 LYS HZ1 H 2.414 -9.098 12.203 1.00 . A A . 19 LYS HZ1 1 1
2 2303 1 1 19 LYS HZ2 H 3.511 -7.818 12.120 1.00 . A A . 19 LYS HZ2 1 1
2 2304 1 1 19 LYS HZ3 H 2.114 -7.670 13.065 1.00 . A A . 19 LYS HZ3 1 1
2 2305 1 1 19 LYS N N -2.420 -8.132 7.816 1.00 . A A . 19 LYS N 1 1
2 2306 1 1 19 LYS NZ N 2.503 -8.062 12.178 1.00 . A A . 19 LYS NZ 1 1
2 2307 1 1 19 LYS O O -0.216 -7.385 5.244 1.00 . A A . 19 LYS O 1 1
2 2308 1 1 20 GLU C C -1.051 -9.750 3.538 1.00 . A A . 20 GLU C 1 1
2 2309 1 1 20 GLU CA C -0.192 -10.107 4.752 1.00 . A A . 20 GLU CA 1 1
2 2310 1 1 20 GLU CB C -0.133 -11.629 4.939 1.00 . A A . 20 GLU CB 1 1
2 2311 1 1 20 GLU CD C -1.389 -13.739 5.519 1.00 . A A . 20 GLU CD 1 1
2 2312 1 1 20 GLU CG C -1.493 -12.285 5.114 1.00 . A A . 20 GLU CG 1 1
2 2313 1 1 20 GLU H H -1.088 -10.014 6.673 1.00 . A A . 20 GLU H 1 1
2 2314 1 1 20 GLU HA H 0.809 -9.741 4.580 1.00 . A A . 20 GLU HA 1 1
2 2315 1 1 20 GLU HB2 H 0.343 -12.066 4.074 1.00 . A A . 20 GLU HB2 1 1
2 2316 1 1 20 GLU HB3 H 0.462 -11.847 5.814 1.00 . A A . 20 GLU HB3 1 1
2 2317 1 1 20 GLU HG2 H -2.041 -11.753 5.876 1.00 . A A . 20 GLU HG2 1 1
2 2318 1 1 20 GLU HG3 H -2.030 -12.224 4.179 1.00 . A A . 20 GLU HG3 1 1
2 2319 1 1 20 GLU N N -0.690 -9.462 5.963 1.00 . A A . 20 GLU N 1 1
2 2320 1 1 20 GLU O O -0.535 -9.601 2.431 1.00 . A A . 20 GLU O 1 1
2 2321 1 1 20 GLU OE1 O -1.162 -14.594 4.639 1.00 . A A . 20 GLU OE1 1 1
2 2322 1 1 20 GLU OE2 O -1.526 -14.029 6.727 1.00 . A A . 20 GLU OE2 1 1
2 2323 1 1 21 GLU C C -3.031 -7.893 2.118 1.00 . A A . 21 GLU C 1 1
2 2324 1 1 21 GLU CA C -3.287 -9.287 2.675 1.00 . A A . 21 GLU CA 1 1
2 2325 1 1 21 GLU CB C -4.730 -9.385 3.170 1.00 . A A . 21 GLU CB 1 1
2 2326 1 1 21 GLU CD C -6.577 -10.864 4.050 1.00 . A A . 21 GLU CD 1 1
2 2327 1 1 21 GLU CG C -5.139 -10.787 3.584 1.00 . A A . 21 GLU CG 1 1
2 2328 1 1 21 GLU H H -2.696 -9.676 4.671 1.00 . A A . 21 GLU H 1 1
2 2329 1 1 21 GLU HA H -3.133 -10.011 1.889 1.00 . A A . 21 GLU HA 1 1
2 2330 1 1 21 GLU HB2 H -4.847 -8.732 4.022 1.00 . A A . 21 GLU HB2 1 1
2 2331 1 1 21 GLU HB3 H -5.392 -9.058 2.382 1.00 . A A . 21 GLU HB3 1 1
2 2332 1 1 21 GLU HG2 H -5.015 -11.448 2.740 1.00 . A A . 21 GLU HG2 1 1
2 2333 1 1 21 GLU HG3 H -4.496 -11.113 4.390 1.00 . A A . 21 GLU HG3 1 1
2 2334 1 1 21 GLU N N -2.354 -9.592 3.756 1.00 . A A . 21 GLU N 1 1
2 2335 1 1 21 GLU O O -3.013 -7.689 0.903 1.00 . A A . 21 GLU O 1 1
2 2336 1 1 21 GLU OE1 O -6.859 -10.432 5.190 1.00 . A A . 21 GLU OE1 1 1
2 2337 1 1 21 GLU OE2 O -7.433 -11.361 3.290 1.00 . A A . 21 GLU OE2 1 1
2 2338 1 1 22 ILE C C -1.265 -5.451 1.865 1.00 . A A . 22 ILE C 1 1
2 2339 1 1 22 ILE CA C -2.583 -5.560 2.619 1.00 . A A . 22 ILE CA 1 1
2 2340 1 1 22 ILE CB C -2.547 -4.624 3.841 1.00 . A A . 22 ILE CB 1 1
2 2341 1 1 22 ILE CD1 C -3.781 -4.069 5.988 1.00 . A A . 22 ILE CD1 1 1
2 2342 1 1 22 ILE CG1 C -3.828 -4.777 4.656 1.00 . A A . 22 ILE CG1 1 1
2 2343 1 1 22 ILE CG2 C -2.373 -3.178 3.396 1.00 . A A . 22 ILE CG2 1 1
2 2344 1 1 22 ILE H H -2.851 -7.167 3.971 1.00 . A A . 22 ILE H 1 1
2 2345 1 1 22 ILE HA H -3.388 -5.246 1.971 1.00 . A A . 22 ILE HA 1 1
2 2346 1 1 22 ILE HB H -1.701 -4.895 4.454 1.00 . A A . 22 ILE HB 1 1
2 2347 1 1 22 ILE HD11 H -3.639 -3.010 5.829 1.00 . A A . 22 ILE HD11 1 1
2 2348 1 1 22 ILE HD12 H -4.708 -4.234 6.518 1.00 . A A . 22 ILE HD12 1 1
2 2349 1 1 22 ILE HD13 H -2.960 -4.458 6.571 1.00 . A A . 22 ILE HD13 1 1
2 2350 1 1 22 ILE N N -2.831 -6.938 3.015 1.00 . A A . 22 ILE N 1 1
2 2351 1 1 22 ILE O O -1.212 -4.890 0.771 1.00 . A A . 22 ILE O 1 1
2 2352 1 1 23 ALA C C 1.073 -6.639 0.453 1.00 . A A . 23 ALA C 1 1
2 2353 1 1 23 ALA CA C 1.111 -5.998 1.833 1.00 . A A . 23 ALA CA 1 1
2 2354 1 1 23 ALA CB C 2.112 -6.719 2.718 1.00 . A A . 23 ALA CB 1 1
2 2355 1 1 23 ALA H H -0.324 -6.448 3.323 1.00 . A A . 23 ALA H 1 1
2 2356 1 1 23 ALA HA H 1.425 -4.969 1.735 1.00 . A A . 23 ALA HA 1 1
2 2357 1 1 23 ALA HB1 H 1.825 -7.755 2.816 1.00 . A A . 23 ALA HB1 1 1
2 2358 1 1 23 ALA HB2 H 3.095 -6.659 2.274 1.00 . A A . 23 ALA HB2 1 1
2 2359 1 1 23 ALA HB3 H 2.128 -6.256 3.694 1.00 . A A . 23 ALA HB3 1 1
2 2360 1 1 23 ALA N N -0.210 -6.013 2.449 1.00 . A A . 23 ALA N 1 1
2 2361 1 1 23 ALA O O 1.736 -6.176 -0.477 1.00 . A A . 23 ALA O 1 1
2 2362 1 1 24 ALA C C -0.408 -7.467 -2.018 1.00 . A A . 24 ALA C 1 1
2 2363 1 1 24 ALA CA C 0.112 -8.401 -0.929 1.00 . A A . 24 ALA CA 1 1
2 2364 1 1 24 ALA CB C -0.835 -9.572 -0.742 1.00 . A A . 24 ALA CB 1 1
2 2365 1 1 24 ALA H H -0.209 -8.016 1.122 1.00 . A A . 24 ALA H 1 1
2 2366 1 1 24 ALA HA H 1.074 -8.787 -1.226 1.00 . A A . 24 ALA HA 1 1
2 2367 1 1 24 ALA HB1 H -1.798 -9.207 -0.415 1.00 . A A . 24 ALA HB1 1 1
2 2368 1 1 24 ALA HB2 H -0.948 -10.097 -1.679 1.00 . A A . 24 ALA HB2 1 1
2 2369 1 1 24 ALA HB3 H -0.433 -10.244 0.001 1.00 . A A . 24 ALA HB3 1 1
2 2370 1 1 24 ALA N N 0.279 -7.696 0.332 1.00 . A A . 24 ALA N 1 1
2 2371 1 1 24 ALA O O 0.076 -7.487 -3.149 1.00 . A A . 24 ALA O 1 1
2 2372 1 1 25 LEU C C -1.010 -4.528 -2.855 1.00 . A A . 25 LEU C 1 1
2 2373 1 1 25 LEU CA C -1.956 -5.698 -2.620 1.00 . A A . 25 LEU CA 1 1
2 2374 1 1 25 LEU CB C -3.303 -5.181 -2.119 1.00 . A A . 25 LEU CB 1 1
2 2375 1 1 25 LEU CD1 C -5.671 -5.607 -1.453 1.00 . A A . 25 LEU CD1 1 1
2 2376 1 1 25 LEU CD2 C -4.651 -6.926 -3.316 1.00 . A A . 25 LEU CD2 1 1
2 2377 1 1 25 LEU CG C -4.396 -6.239 -1.981 1.00 . A A . 25 LEU CG 1 1
2 2378 1 1 25 LEU H H -1.735 -6.675 -0.752 1.00 . A A . 25 LEU H 1 1
2 2379 1 1 25 LEU HA H -2.104 -6.217 -3.554 1.00 . A A . 25 LEU HA 1 1
2 2380 1 1 25 LEU HB2 H -3.152 -4.722 -1.154 1.00 . A A . 25 LEU HB2 1 1
2 2381 1 1 25 LEU HB3 H -3.652 -4.426 -2.806 1.00 . A A . 25 LEU HB3 1 1
2 2382 1 1 25 LEU HD11 H -6.017 -4.859 -2.151 1.00 . A A . 25 LEU HD11 1 1
2 2383 1 1 25 LEU HD12 H -6.430 -6.367 -1.335 1.00 . A A . 25 LEU HD12 1 1
2 2384 1 1 25 LEU HD13 H -5.475 -5.145 -0.497 1.00 . A A . 25 LEU HD13 1 1
2 2385 1 1 25 LEU HD21 H -3.756 -7.441 -3.635 1.00 . A A . 25 LEU HD21 1 1
2 2386 1 1 25 LEU HD22 H -5.456 -7.638 -3.208 1.00 . A A . 25 LEU HD22 1 1
2 2387 1 1 25 LEU HD23 H -4.922 -6.187 -4.056 1.00 . A A . 25 LEU HD23 1 1
2 2388 1 1 25 LEU HG H -4.077 -6.990 -1.272 1.00 . A A . 25 LEU HG 1 1
2 2389 1 1 25 LEU N N -1.385 -6.644 -1.670 1.00 . A A . 25 LEU N 1 1
2 2390 1 1 25 LEU O O -0.947 -3.983 -3.957 1.00 . A A . 25 LEU O 1 1
2 2391 1 1 26 ILE C C 1.796 -3.382 -2.894 1.00 . A A . 26 ILE C 1 1
2 2392 1 1 26 ILE CA C 0.675 -3.054 -1.908 1.00 . A A . 26 ILE CA 1 1
2 2393 1 1 26 ILE CB C 1.272 -2.708 -0.525 1.00 . A A . 26 ILE CB 1 1
2 2394 1 1 26 ILE CD1 C 0.655 -1.867 1.805 1.00 . A A . 26 ILE CD1 1 1
2 2395 1 1 26 ILE CG1 C 0.178 -2.165 0.400 1.00 . A A . 26 ILE CG1 1 1
2 2396 1 1 26 ILE CG2 C 2.396 -1.695 -0.668 1.00 . A A . 26 ILE CG2 1 1
2 2397 1 1 26 ILE H H -0.387 -4.621 -0.959 1.00 . A A . 26 ILE H 1 1
2 2398 1 1 26 ILE HA H 0.141 -2.187 -2.271 1.00 . A A . 26 ILE HA 1 1
2 2399 1 1 26 ILE HB H 1.681 -3.609 -0.097 1.00 . A A . 26 ILE HB 1 1
2 2400 1 1 26 ILE HD11 H 1.487 -1.181 1.762 1.00 . A A . 26 ILE HD11 1 1
2 2401 1 1 26 ILE HD12 H -0.149 -1.423 2.373 1.00 . A A . 26 ILE HD12 1 1
2 2402 1 1 26 ILE HD13 H 0.970 -2.784 2.281 1.00 . A A . 26 ILE HD13 1 1
2 2403 1 1 26 ILE N N -0.277 -4.151 -1.817 1.00 . A A . 26 ILE N 1 1
2 2404 1 1 26 ILE O O 2.082 -2.595 -3.801 1.00 . A A . 26 ILE O 1 1
2 2405 1 1 27 VAL C C 2.916 -5.227 -5.036 1.00 . A A . 27 VAL C 1 1
2 2406 1 1 27 VAL CA C 3.481 -4.961 -3.643 1.00 . A A . 27 VAL CA 1 1
2 2407 1 1 27 VAL CB C 4.249 -6.210 -3.139 1.00 . A A . 27 VAL CB 1 1
2 2408 1 1 27 VAL CG1 C 4.891 -5.936 -1.790 1.00 . A A . 27 VAL CG1 1 1
2 2409 1 1 27 VAL CG2 C 3.345 -7.432 -3.064 1.00 . A A . 27 VAL CG2 1 1
2 2410 1 1 27 VAL H H 2.155 -5.140 -1.991 1.00 . A A . 27 VAL H 1 1
2 2411 1 1 27 VAL HA H 4.184 -4.143 -3.711 1.00 . A A . 27 VAL HA 1 1
2 2412 1 1 27 VAL HB H 5.040 -6.422 -3.845 1.00 . A A . 27 VAL HB 1 1
2 2413 1 1 27 VAL N N 2.417 -4.548 -2.734 1.00 . A A . 27 VAL N 1 1
2 2414 1 1 27 VAL O O 3.596 -5.025 -6.042 1.00 . A A . 27 VAL O 1 1
2 2415 1 1 28 ASN C C 0.810 -4.558 -7.090 1.00 . A A . 28 ASN C 1 1
2 2416 1 1 28 ASN CA C 0.964 -5.884 -6.347 1.00 . A A . 28 ASN CA 1 1
2 2417 1 1 28 ASN CB C -0.412 -6.519 -6.085 1.00 . A A . 28 ASN CB 1 1
2 2418 1 1 28 ASN CG C -1.111 -7.012 -7.344 1.00 . A A . 28 ASN CG 1 1
2 2419 1 1 28 ASN H H 1.184 -5.838 -4.241 1.00 . A A . 28 ASN H 1 1
2 2420 1 1 28 ASN HA H 1.560 -6.557 -6.945 1.00 . A A . 28 ASN HA 1 1
2 2421 1 1 28 ASN HB2 H -0.287 -7.360 -5.421 1.00 . A A . 28 ASN HB2 1 1
2 2422 1 1 28 ASN HB3 H -1.048 -5.787 -5.608 1.00 . A A . 28 ASN HB3 1 1
2 2423 1 1 28 ASN HD21 H -2.045 -8.419 -6.300 1.00 . A A . 28 ASN HD21 1 1
2 2424 1 1 28 ASN HD22 H -2.394 -8.384 -7.993 1.00 . A A . 28 ASN HD22 1 1
2 2425 1 1 28 ASN N N 1.658 -5.658 -5.083 1.00 . A A . 28 ASN N 1 1
2 2426 1 1 28 ASN ND2 N -1.932 -8.038 -7.196 1.00 . A A . 28 ASN ND2 1 1
2 2427 1 1 28 ASN O O 1.028 -4.478 -8.298 1.00 . A A . 28 ASN O 1 1
2 2428 1 1 28 ASN OD1 O -0.930 -6.473 -8.433 1.00 . A A . 28 ASN OD1 1 1
2 2429 1 1 29 TYR C C 1.628 -1.684 -7.496 1.00 . A A . 29 TYR C 1 1
2 2430 1 1 29 TYR CA C 0.304 -2.187 -6.928 1.00 . A A . 29 TYR CA 1 1
2 2431 1 1 29 TYR CB C -0.232 -1.206 -5.877 1.00 . A A . 29 TYR CB 1 1
2 2432 1 1 29 TYR CD1 C -1.050 0.561 -7.486 1.00 . A A . 29 TYR CD1 1 1
2 2433 1 1 29 TYR CD2 C 0.376 1.240 -5.702 1.00 . A A . 29 TYR CD2 1 1
2 2434 1 1 29 TYR CE1 C -1.111 1.865 -7.939 1.00 . A A . 29 TYR CE1 1 1
2 2435 1 1 29 TYR CE2 C 0.319 2.547 -6.149 1.00 . A A . 29 TYR CE2 1 1
2 2436 1 1 29 TYR CG C -0.306 0.226 -6.362 1.00 . A A . 29 TYR CG 1 1
2 2437 1 1 29 TYR CZ C -0.426 2.854 -7.268 1.00 . A A . 29 TYR CZ 1 1
2 2438 1 1 29 TYR H H 0.297 -3.641 -5.390 1.00 . A A . 29 TYR H 1 1
2 2439 1 1 29 TYR HA H -0.412 -2.260 -7.734 1.00 . A A . 29 TYR HA 1 1
2 2440 1 1 29 TYR HB2 H -1.227 -1.509 -5.588 1.00 . A A . 29 TYR HB2 1 1
2 2441 1 1 29 TYR HB3 H 0.413 -1.231 -5.012 1.00 . A A . 29 TYR HB3 1 1
2 2442 1 1 29 TYR HD1 H 0.959 0.996 -4.825 1.00 . A A . 29 TYR HD1 1 1
2 2443 1 1 29 TYR HD2 H -1.587 -0.215 -8.009 1.00 . A A . 29 TYR HD2 1 1
2 2444 1 1 29 TYR HE1 H 0.856 3.322 -5.621 1.00 . A A . 29 TYR HE1 1 1
2 2445 1 1 29 TYR HE2 H -1.695 2.105 -8.814 1.00 . A A . 29 TYR HE2 1 1
2 2446 1 1 29 TYR HH H -1.370 4.343 -8.038 1.00 . A A . 29 TYR HH 1 1
2 2447 1 1 29 TYR N N 0.458 -3.515 -6.351 1.00 . A A . 29 TYR N 1 1
2 2448 1 1 29 TYR O O 1.699 -1.283 -8.657 1.00 . A A . 29 TYR O 1 1
2 2449 1 1 29 TYR OH O -0.482 4.154 -7.721 1.00 . A A . 29 TYR OH 1 1
2 2450 1 1 30 PHE C C 4.531 -2.001 -8.299 1.00 . A A . 30 PHE C 1 1
2 2451 1 1 30 PHE CA C 3.986 -1.228 -7.099 1.00 . A A . 30 PHE CA 1 1
2 2452 1 1 30 PHE CB C 4.987 -1.292 -5.943 1.00 . A A . 30 PHE CB 1 1
2 2453 1 1 30 PHE CD1 C 4.184 0.921 -5.055 1.00 . A A . 30 PHE CD1 1 1
2 2454 1 1 30 PHE CD2 C 4.932 -0.725 -3.503 1.00 . A A . 30 PHE CD2 1 1
2 2455 1 1 30 PHE CE1 C 3.921 1.788 -4.013 1.00 . A A . 30 PHE CE1 1 1
2 2456 1 1 30 PHE CE2 C 4.674 0.141 -2.458 1.00 . A A . 30 PHE CE2 1 1
2 2457 1 1 30 PHE CG C 4.692 -0.346 -4.812 1.00 . A A . 30 PHE CG 1 1
2 2458 1 1 30 PHE CZ C 4.168 1.398 -2.714 1.00 . A A . 30 PHE CZ 1 1
2 2459 1 1 30 PHE H H 2.570 -2.103 -5.781 1.00 . A A . 30 PHE H 1 1
2 2460 1 1 30 PHE HA H 3.860 -0.198 -7.390 1.00 . A A . 30 PHE HA 1 1
2 2461 1 1 30 PHE HB2 H 4.986 -2.292 -5.538 1.00 . A A . 30 PHE HB2 1 1
2 2462 1 1 30 PHE HB3 H 5.973 -1.064 -6.319 1.00 . A A . 30 PHE HB3 1 1
2 2463 1 1 30 PHE HD1 H 5.329 -1.708 -3.300 1.00 . A A . 30 PHE HD1 1 1
2 2464 1 1 30 PHE HD2 H 3.991 1.230 -6.070 1.00 . A A . 30 PHE HD2 1 1
2 2465 1 1 30 PHE HE1 H 4.865 -0.168 -1.441 1.00 . A A . 30 PHE HE1 1 1
2 2466 1 1 30 PHE HE2 H 3.525 2.772 -4.215 1.00 . A A . 30 PHE HE2 1 1
2 2467 1 1 30 PHE HZ H 3.966 2.076 -1.899 1.00 . A A . 30 PHE HZ 1 1
2 2468 1 1 30 PHE N N 2.679 -1.729 -6.684 1.00 . A A . 30 PHE N 1 1
2 2469 1 1 30 PHE O O 5.084 -1.407 -9.227 1.00 . A A . 30 PHE O 1 1
2 2470 1 1 31 SER C C 4.044 -3.871 -10.660 1.00 . A A . 31 SER C 1 1
2 2471 1 1 31 SER CA C 4.849 -4.144 -9.392 1.00 . A A . 31 SER CA 1 1
2 2472 1 1 31 SER CB C 4.795 -5.629 -9.023 1.00 . A A . 31 SER CB 1 1
2 2473 1 1 31 SER H H 3.917 -3.746 -7.529 1.00 . A A . 31 SER H 1 1
2 2474 1 1 31 SER HA H 5.877 -3.869 -9.574 1.00 . A A . 31 SER HA 1 1
2 2475 1 1 31 SER HB2 H 5.004 -6.223 -9.900 1.00 . A A . 31 SER HB2 1 1
2 2476 1 1 31 SER HB3 H 5.538 -5.835 -8.265 1.00 . A A . 31 SER HB3 1 1
2 2477 1 1 31 SER HG H 3.477 -5.776 -7.580 1.00 . A A . 31 SER HG 1 1
2 2478 1 1 31 SER N N 4.368 -3.319 -8.288 1.00 . A A . 31 SER N 1 1
2 2479 1 1 31 SER O O 4.572 -3.947 -11.769 1.00 . A A . 31 SER O 1 1
2 2480 1 1 31 SER OG O 3.520 -5.990 -8.522 1.00 . A A . 31 SER OG 1 1
2 2481 1 1 32 SER C C 2.397 -1.870 -12.235 1.00 . A A . 32 SER C 1 1
2 2482 1 1 32 SER CA C 1.916 -3.178 -11.610 1.00 . A A . 32 SER CA 1 1
2 2483 1 1 32 SER CB C 0.463 -3.044 -11.142 1.00 . A A . 32 SER CB 1 1
2 2484 1 1 32 SER H H 2.389 -3.547 -9.584 1.00 . A A . 32 SER H 1 1
2 2485 1 1 32 SER HA H 1.982 -3.964 -12.347 1.00 . A A . 32 SER HA 1 1
2 2486 1 1 32 SER HB2 H 0.160 -3.961 -10.656 1.00 . A A . 32 SER HB2 1 1
2 2487 1 1 32 SER HB3 H 0.388 -2.226 -10.442 1.00 . A A . 32 SER HB3 1 1
2 2488 1 1 32 SER HG H -0.394 -3.551 -12.830 1.00 . A A . 32 SER HG 1 1
2 2489 1 1 32 SER N N 2.770 -3.538 -10.489 1.00 . A A . 32 SER N 1 1
2 2490 1 1 32 SER O O 2.450 -1.736 -13.461 1.00 . A A . 32 SER O 1 1
2 2491 1 1 32 SER OG O -0.416 -2.798 -12.228 1.00 . A A . 32 SER OG 1 1
2 2492 1 1 33 ILE C C 4.477 0.206 -12.756 1.00 . A A . 33 ILE C 1 1
2 2493 1 1 33 ILE CA C 3.273 0.374 -11.832 1.00 . A A . 33 ILE CA 1 1
2 2494 1 1 33 ILE CB C 3.684 1.274 -10.646 1.00 . A A . 33 ILE CB 1 1
2 2495 1 1 33 ILE CD1 C 2.852 2.437 -8.551 1.00 . A A . 33 ILE CD1 1 1
2 2496 1 1 33 ILE CG1 C 2.497 1.550 -9.725 1.00 . A A . 33 ILE CG1 1 1
2 2497 1 1 33 ILE CG2 C 4.264 2.585 -11.149 1.00 . A A . 33 ILE CG2 1 1
2 2498 1 1 33 ILE H H 2.703 -1.092 -10.416 1.00 . A A . 33 ILE H 1 1
2 2499 1 1 33 ILE HA H 2.481 0.868 -12.375 1.00 . A A . 33 ILE HA 1 1
2 2500 1 1 33 ILE HB H 4.452 0.762 -10.085 1.00 . A A . 33 ILE HB 1 1
2 2501 1 1 33 ILE HD11 H 3.264 3.369 -8.916 1.00 . A A . 33 ILE HD11 1 1
2 2502 1 1 33 ILE HD12 H 1.965 2.639 -7.968 1.00 . A A . 33 ILE HD12 1 1
2 2503 1 1 33 ILE HD13 H 3.585 1.941 -7.934 1.00 . A A . 33 ILE HD13 1 1
2 2504 1 1 33 ILE N N 2.774 -0.920 -11.381 1.00 . A A . 33 ILE N 1 1
2 2505 1 1 33 ILE O O 4.509 0.761 -13.854 1.00 . A A . 33 ILE O 1 1
2 2506 1 1 34 VAL C C 6.438 -1.651 -14.298 1.00 . A A . 34 VAL C 1 1
2 2507 1 1 34 VAL CA C 6.682 -0.756 -13.084 1.00 . A A . 34 VAL CA 1 1
2 2508 1 1 34 VAL CB C 7.829 -1.338 -12.225 1.00 . A A . 34 VAL CB 1 1
2 2509 1 1 34 VAL CG1 C 8.149 -0.412 -11.061 1.00 . A A . 34 VAL CG1 1 1
2 2510 1 1 34 VAL CG2 C 7.488 -2.730 -11.715 1.00 . A A . 34 VAL CG2 1 1
2 2511 1 1 34 VAL H H 5.362 -1.018 -11.445 1.00 . A A . 34 VAL H 1 1
2 2512 1 1 34 VAL HA H 6.994 0.217 -13.439 1.00 . A A . 34 VAL HA 1 1
2 2513 1 1 34 VAL HB H 8.711 -1.413 -12.845 1.00 . A A . 34 VAL HB 1 1
2 2514 1 1 34 VAL N N 5.460 -0.567 -12.312 1.00 . A A . 34 VAL N 1 1
2 2515 1 1 34 VAL O O 7.115 -1.524 -15.315 1.00 . A A . 34 VAL O 1 1
2 2516 1 1 35 GLU C C 4.632 -2.686 -16.505 1.00 . A A . 35 GLU C 1 1
2 2517 1 1 35 GLU CA C 5.113 -3.451 -15.275 1.00 . A A . 35 GLU CA 1 1
2 2518 1 1 35 GLU CB C 4.032 -4.432 -14.821 1.00 . A A . 35 GLU CB 1 1
2 2519 1 1 35 GLU CD C 2.518 -6.350 -15.446 1.00 . A A . 35 GLU CD 1 1
2 2520 1 1 35 GLU CG C 3.697 -5.494 -15.853 1.00 . A A . 35 GLU CG 1 1
2 2521 1 1 35 GLU H H 4.932 -2.575 -13.358 1.00 . A A . 35 GLU H 1 1
2 2522 1 1 35 GLU HA H 6.005 -4.002 -15.533 1.00 . A A . 35 GLU HA 1 1
2 2523 1 1 35 GLU HB2 H 4.368 -4.930 -13.922 1.00 . A A . 35 GLU HB2 1 1
2 2524 1 1 35 GLU HB3 H 3.131 -3.880 -14.598 1.00 . A A . 35 GLU HB3 1 1
2 2525 1 1 35 GLU HG2 H 3.462 -5.006 -16.786 1.00 . A A . 35 GLU HG2 1 1
2 2526 1 1 35 GLU HG3 H 4.558 -6.131 -15.986 1.00 . A A . 35 GLU HG3 1 1
2 2527 1 1 35 GLU N N 5.447 -2.534 -14.192 1.00 . A A . 35 GLU N 1 1
2 2528 1 1 35 GLU O O 5.035 -2.974 -17.631 1.00 . A A . 35 GLU O 1 1
2 2529 1 1 35 GLU OE1 O 2.725 -7.373 -14.759 1.00 . A A . 35 GLU OE1 1 1
2 2530 1 1 35 GLU OE2 O 1.377 -6.003 -15.811 1.00 . A A . 35 GLU OE2 1 1
2 2531 1 1 36 LYS C C 4.009 0.359 -17.597 1.00 . A A . 36 LYS C 1 1
2 2532 1 1 36 LYS CA C 3.205 -0.919 -17.371 1.00 . A A . 36 LYS CA 1 1
2 2533 1 1 36 LYS CB C 1.744 -0.580 -17.069 1.00 . A A . 36 LYS CB 1 1
2 2534 1 1 36 LYS CD C 0.119 0.408 -15.410 1.00 . A A . 36 LYS CD 1 1
2 2535 1 1 36 LYS CE C -0.387 -0.921 -14.869 1.00 . A A . 36 LYS CE 1 1
2 2536 1 1 36 LYS CG C 1.571 0.313 -15.850 1.00 . A A . 36 LYS CG 1 1
2 2537 1 1 36 LYS H H 3.504 -1.503 -15.355 1.00 . A A . 36 LYS H 1 1
2 2538 1 1 36 LYS HA H 3.249 -1.520 -18.267 1.00 . A A . 36 LYS HA 1 1
2 2539 1 1 36 LYS HB2 H 1.320 -0.075 -17.924 1.00 . A A . 36 LYS HB2 1 1
2 2540 1 1 36 LYS HB3 H 1.203 -1.498 -16.897 1.00 . A A . 36 LYS HB3 1 1
2 2541 1 1 36 LYS HD2 H 0.035 1.155 -14.637 1.00 . A A . 36 LYS HD2 1 1
2 2542 1 1 36 LYS HD3 H -0.484 0.694 -16.258 1.00 . A A . 36 LYS HD3 1 1
2 2543 1 1 36 LYS HE2 H -0.435 -1.633 -15.679 1.00 . A A . 36 LYS HE2 1 1
2 2544 1 1 36 LYS HE3 H 0.304 -1.277 -14.119 1.00 . A A . 36 LYS HE3 1 1
2 2545 1 1 36 LYS HG2 H 2.155 -0.092 -15.037 1.00 . A A . 36 LYS HG2 1 1
2 2546 1 1 36 LYS HG3 H 1.930 1.303 -16.091 1.00 . A A . 36 LYS HG3 1 1
2 2547 1 1 36 LYS HZ1 H -2.425 -0.478 -14.972 1.00 . A A . 36 LYS HZ1 1 1
2 2548 1 1 36 LYS HZ2 H -2.046 -1.715 -13.885 1.00 . A A . 36 LYS HZ2 1 1
2 2549 1 1 36 LYS HZ3 H -1.716 -0.108 -13.483 1.00 . A A . 36 LYS HZ3 1 1
2 2550 1 1 36 LYS N N 3.771 -1.703 -16.279 1.00 . A A . 36 LYS N 1 1
2 2551 1 1 36 LYS NZ N -1.737 -0.797 -14.262 1.00 . A A . 36 LYS NZ 1 1
2 2552 1 1 36 LYS O O 3.650 1.199 -18.422 1.00 . A A . 36 LYS O 1 1
2 2553 1 1 37 LYS C C 5.165 2.926 -16.627 1.00 . A A . 37 LYS C 1 1
2 2554 1 1 37 LYS CA C 5.973 1.650 -16.867 1.00 . A A . 37 LYS CA 1 1
2 2555 1 1 37 LYS CB C 6.765 1.740 -18.176 1.00 . A A . 37 LYS CB 1 1
2 2556 1 1 37 LYS CD C 8.770 2.701 -19.374 1.00 . A A . 37 LYS CD 1 1
2 2557 1 1 37 LYS CE C 7.989 3.341 -20.509 1.00 . A A . 37 LYS CE 1 1
2 2558 1 1 37 LYS CG C 7.967 2.670 -18.083 1.00 . A A . 37 LYS CG 1 1
2 2559 1 1 37 LYS H H 5.347 -0.273 -16.260 1.00 . A A . 37 LYS H 1 1
2 2560 1 1 37 LYS HA H 6.674 1.540 -16.051 1.00 . A A . 37 LYS HA 1 1
2 2561 1 1 37 LYS HB2 H 7.117 0.753 -18.441 1.00 . A A . 37 LYS HB2 1 1
2 2562 1 1 37 LYS HB3 H 6.112 2.103 -18.956 1.00 . A A . 37 LYS HB3 1 1
2 2563 1 1 37 LYS HD2 H 9.673 3.269 -19.209 1.00 . A A . 37 LYS HD2 1 1
2 2564 1 1 37 LYS HD3 H 9.026 1.690 -19.650 1.00 . A A . 37 LYS HD3 1 1
2 2565 1 1 37 LYS HE2 H 7.117 2.740 -20.714 1.00 . A A . 37 LYS HE2 1 1
2 2566 1 1 37 LYS HE3 H 7.678 4.330 -20.203 1.00 . A A . 37 LYS HE3 1 1
2 2567 1 1 37 LYS HG2 H 7.617 3.669 -17.870 1.00 . A A . 37 LYS HG2 1 1
2 2568 1 1 37 LYS HG3 H 8.607 2.335 -17.280 1.00 . A A . 37 LYS HG3 1 1
2 2569 1 1 37 LYS HZ1 H 9.080 2.504 -22.079 1.00 . A A . 37 LYS HZ1 1 1
2 2570 1 1 37 LYS HZ2 H 8.256 3.921 -22.496 1.00 . A A . 37 LYS HZ2 1 1
2 2571 1 1 37 LYS HZ3 H 9.661 4.005 -21.563 1.00 . A A . 37 LYS HZ3 1 1
2 2572 1 1 37 LYS N N 5.107 0.474 -16.848 1.00 . A A . 37 LYS N 1 1
2 2573 1 1 37 LYS NZ N 8.802 3.450 -21.747 1.00 . A A . 37 LYS NZ 1 1
2 2574 1 1 37 LYS O O 5.194 3.868 -17.419 1.00 . A A . 37 LYS O 1 1
2 2575 1 1 38 GLU C C 4.537 5.019 -14.286 1.00 . A A . 38 GLU C 1 1
2 2576 1 1 38 GLU CA C 3.656 4.093 -15.109 1.00 . A A . 38 GLU CA 1 1
2 2577 1 1 38 GLU CB C 2.433 3.612 -14.307 1.00 . A A . 38 GLU CB 1 1
2 2578 1 1 38 GLU CD C 1.080 5.749 -14.548 1.00 . A A . 38 GLU CD 1 1
2 2579 1 1 38 GLU CG C 1.641 4.709 -13.603 1.00 . A A . 38 GLU CG 1 1
2 2580 1 1 38 GLU H H 4.480 2.156 -14.924 1.00 . A A . 38 GLU H 1 1
2 2581 1 1 38 GLU HA H 3.327 4.608 -15.999 1.00 . A A . 38 GLU HA 1 1
2 2582 1 1 38 GLU HB2 H 1.761 3.102 -14.981 1.00 . A A . 38 GLU HB2 1 1
2 2583 1 1 38 GLU HB3 H 2.769 2.910 -13.560 1.00 . A A . 38 GLU HB3 1 1
2 2584 1 1 38 GLU HG2 H 0.819 4.254 -13.072 1.00 . A A . 38 GLU HG2 1 1
2 2585 1 1 38 GLU HG3 H 2.292 5.203 -12.896 1.00 . A A . 38 GLU HG3 1 1
2 2586 1 1 38 GLU N N 4.452 2.941 -15.513 1.00 . A A . 38 GLU N 1 1
2 2587 1 1 38 GLU O O 4.180 6.149 -13.965 1.00 . A A . 38 GLU O 1 1
2 2588 1 1 38 GLU OE1 O 0.199 5.409 -15.357 1.00 . A A . 38 GLU OE1 1 1
2 2589 1 1 38 GLU OE2 O 1.513 6.919 -14.478 1.00 . A A . 38 GLU OE2 1 1
2 2590 1 1 39 ILE C C 7.979 5.432 -13.892 1.00 . A A . 39 ILE C 1 1
2 2591 1 1 39 ILE CA C 6.655 5.258 -13.156 1.00 . A A . 39 ILE CA 1 1
2 2592 1 1 39 ILE CB C 6.880 4.531 -11.814 1.00 . A A . 39 ILE CB 1 1
2 2593 1 1 39 ILE CD1 C 7.569 4.878 -9.403 1.00 . A A . 39 ILE CD1 1 1
2 2594 1 1 39 ILE CG1 C 7.551 5.451 -10.799 1.00 . A A . 39 ILE CG1 1 1
2 2595 1 1 39 ILE CG2 C 7.704 3.264 -12.014 1.00 . A A . 39 ILE CG2 1 1
2 2596 1 1 39 ILE H H 5.957 3.631 -14.305 1.00 . A A . 39 ILE H 1 1
2 2597 1 1 39 ILE HA H 6.235 6.232 -12.951 1.00 . A A . 39 ILE HA 1 1
2 2598 1 1 39 ILE HB H 5.914 4.239 -11.431 1.00 . A A . 39 ILE HB 1 1
2 2599 1 1 39 ILE HD11 H 8.181 3.989 -9.386 1.00 . A A . 39 ILE HD11 1 1
2 2600 1 1 39 ILE HD12 H 7.976 5.610 -8.723 1.00 . A A . 39 ILE HD12 1 1
2 2601 1 1 39 ILE HD13 H 6.558 4.628 -9.102 1.00 . A A . 39 ILE HD13 1 1
2 2602 1 1 39 ILE N N 5.714 4.523 -13.971 1.00 . A A . 39 ILE N 1 1
2 2603 1 1 39 ILE O O 8.315 4.639 -14.777 1.00 . A A . 39 ILE O 1 1
2 2604 1 1 40 SER C C 10.993 5.657 -13.597 1.00 . A A . 40 SER C 1 1
2 2605 1 1 40 SER CA C 10.024 6.719 -14.107 1.00 . A A . 40 SER CA 1 1
2 2606 1 1 40 SER CB C 10.506 8.117 -13.722 1.00 . A A . 40 SER CB 1 1
2 2607 1 1 40 SER H H 8.336 7.135 -12.911 1.00 . A A . 40 SER H 1 1
2 2608 1 1 40 SER HA H 9.957 6.648 -15.180 1.00 . A A . 40 SER HA 1 1
2 2609 1 1 40 SER HB2 H 10.589 8.183 -12.648 1.00 . A A . 40 SER HB2 1 1
2 2610 1 1 40 SER HB3 H 11.471 8.300 -14.171 1.00 . A A . 40 SER HB3 1 1
2 2611 1 1 40 SER HG H 9.480 9.773 -13.482 1.00 . A A . 40 SER HG 1 1
2 2612 1 1 40 SER N N 8.702 6.488 -13.553 1.00 . A A . 40 SER N 1 1
2 2613 1 1 40 SER O O 10.918 5.232 -12.444 1.00 . A A . 40 SER O 1 1
2 2614 1 1 40 SER OG O 9.595 9.108 -14.173 1.00 . A A . 40 SER OG 1 1
2 2615 1 1 41 GLU C C 13.653 4.324 -12.991 1.00 . A A . 41 GLU C 1 1
2 2616 1 1 41 GLU CA C 12.789 4.109 -14.232 1.00 . A A . 41 GLU CA 1 1
2 2617 1 1 41 GLU CB C 13.682 3.853 -15.452 1.00 . A A . 41 GLU CB 1 1
2 2618 1 1 41 GLU CD C 12.491 4.771 -17.507 1.00 . A A . 41 GLU CD 1 1
2 2619 1 1 41 GLU CG C 12.915 3.535 -16.733 1.00 . A A . 41 GLU CG 1 1
2 2620 1 1 41 GLU H H 11.925 5.671 -15.364 1.00 . A A . 41 GLU H 1 1
2 2621 1 1 41 GLU HA H 12.176 3.236 -14.069 1.00 . A A . 41 GLU HA 1 1
2 2622 1 1 41 GLU HB2 H 14.284 4.730 -15.631 1.00 . A A . 41 GLU HB2 1 1
2 2623 1 1 41 GLU HB3 H 14.333 3.020 -15.234 1.00 . A A . 41 GLU HB3 1 1
2 2624 1 1 41 GLU HG2 H 13.545 2.935 -17.371 1.00 . A A . 41 GLU HG2 1 1
2 2625 1 1 41 GLU HG3 H 12.030 2.970 -16.474 1.00 . A A . 41 GLU HG3 1 1
2 2626 1 1 41 GLU N N 11.887 5.228 -14.483 1.00 . A A . 41 GLU N 1 1
2 2627 1 1 41 GLU O O 14.105 3.358 -12.378 1.00 . A A . 41 GLU O 1 1
2 2628 1 1 41 GLU OE1 O 11.542 5.458 -17.078 1.00 . A A . 41 GLU OE1 1 1
2 2629 1 1 41 GLU OE2 O 13.104 5.059 -18.556 1.00 . A A . 41 GLU OE2 1 1
2 2630 1 1 42 ASP C C 13.825 5.528 -10.171 1.00 . A A . 42 ASP C 1 1
2 2631 1 1 42 ASP CA C 14.641 5.885 -11.409 1.00 . A A . 42 ASP CA 1 1
2 2632 1 1 42 ASP CB C 15.059 7.363 -11.372 1.00 . A A . 42 ASP CB 1 1
2 2633 1 1 42 ASP CG C 13.886 8.312 -11.225 1.00 . A A . 42 ASP CG 1 1
2 2634 1 1 42 ASP H H 13.532 6.316 -13.166 1.00 . A A . 42 ASP H 1 1
2 2635 1 1 42 ASP HA H 15.530 5.272 -11.420 1.00 . A A . 42 ASP HA 1 1
2 2636 1 1 42 ASP HB2 H 15.725 7.519 -10.536 1.00 . A A . 42 ASP HB2 1 1
2 2637 1 1 42 ASP HB3 H 15.579 7.604 -12.287 1.00 . A A . 42 ASP HB3 1 1
2 2638 1 1 42 ASP N N 13.881 5.581 -12.619 1.00 . A A . 42 ASP N 1 1
2 2639 1 1 42 ASP O O 14.355 5.002 -9.192 1.00 . A A . 42 ASP O 1 1
2 2640 1 1 42 ASP OD1 O 13.204 8.580 -12.235 1.00 . A A . 42 ASP OD1 1 1
2 2641 1 1 42 ASP OD2 O 13.637 8.795 -10.101 1.00 . A A . 42 ASP OD2 1 1
2 2642 1 1 43 GLY C C 11.304 3.969 -9.155 1.00 . A A . 43 GLY C 1 1
2 2643 1 1 43 GLY CA C 11.637 5.443 -9.146 1.00 . A A . 43 GLY CA 1 1
2 2644 1 1 43 GLY H H 12.163 6.226 -11.037 1.00 . A A . 43 GLY H 1 1
2 2645 1 1 43 GLY HA2 H 12.113 5.693 -8.210 1.00 . A A . 43 GLY HA2 1 1
2 2646 1 1 43 GLY HA3 H 10.723 6.010 -9.241 1.00 . A A . 43 GLY HA3 1 1
2 2647 1 1 43 GLY N N 12.525 5.792 -10.236 1.00 . A A . 43 GLY N 1 1
2 2648 1 1 43 GLY O O 11.022 3.379 -8.112 1.00 . A A . 43 GLY O 1 1
2 2649 1 1 44 ALA C C 12.171 1.158 -9.722 1.00 . A A . 44 ALA C 1 1
2 2650 1 1 44 ALA CA C 11.120 1.943 -10.493 1.00 . A A . 44 ALA CA 1 1
2 2651 1 1 44 ALA CB C 11.139 1.556 -11.963 1.00 . A A . 44 ALA CB 1 1
2 2652 1 1 44 ALA H H 11.517 3.917 -11.141 1.00 . A A . 44 ALA H 1 1
2 2653 1 1 44 ALA HA H 10.142 1.712 -10.094 1.00 . A A . 44 ALA HA 1 1
2 2654 1 1 44 ALA HB1 H 12.123 1.738 -12.370 1.00 . A A . 44 ALA HB1 1 1
2 2655 1 1 44 ALA HB2 H 10.897 0.509 -12.064 1.00 . A A . 44 ALA HB2 1 1
2 2656 1 1 44 ALA HB3 H 10.413 2.147 -12.502 1.00 . A A . 44 ALA HB3 1 1
2 2657 1 1 44 ALA N N 11.342 3.374 -10.342 1.00 . A A . 44 ALA N 1 1
2 2658 1 1 44 ALA O O 11.857 0.191 -9.028 1.00 . A A . 44 ALA O 1 1
2 2659 1 1 45 ASP C C 14.301 1.087 -7.603 1.00 . A A . 45 ASP C 1 1
2 2660 1 1 45 ASP CA C 14.526 0.983 -9.107 1.00 . A A . 45 ASP CA 1 1
2 2661 1 1 45 ASP CB C 15.848 1.651 -9.485 1.00 . A A . 45 ASP CB 1 1
2 2662 1 1 45 ASP CG C 17.020 1.102 -8.696 1.00 . A A . 45 ASP CG 1 1
2 2663 1 1 45 ASP H H 13.605 2.358 -10.428 1.00 . A A . 45 ASP H 1 1
2 2664 1 1 45 ASP HA H 14.566 -0.061 -9.382 1.00 . A A . 45 ASP HA 1 1
2 2665 1 1 45 ASP HB2 H 16.039 1.490 -10.534 1.00 . A A . 45 ASP HB2 1 1
2 2666 1 1 45 ASP HB3 H 15.775 2.711 -9.295 1.00 . A A . 45 ASP HB3 1 1
2 2667 1 1 45 ASP N N 13.421 1.598 -9.833 1.00 . A A . 45 ASP N 1 1
2 2668 1 1 45 ASP O O 14.562 0.143 -6.855 1.00 . A A . 45 ASP O 1 1
2 2669 1 1 45 ASP OD1 O 17.496 -0.005 -9.020 1.00 . A A . 45 ASP OD1 1 1
2 2670 1 1 45 ASP OD2 O 17.468 1.777 -7.748 1.00 . A A . 45 ASP OD2 1 1
2 2671 1 1 46 SER C C 12.406 1.478 -5.300 1.00 . A A . 46 SER C 1 1
2 2672 1 1 46 SER CA C 13.485 2.457 -5.766 1.00 . A A . 46 SER CA 1 1
2 2673 1 1 46 SER CB C 13.024 3.900 -5.566 1.00 . A A . 46 SER CB 1 1
2 2674 1 1 46 SER H H 13.646 2.965 -7.811 1.00 . A A . 46 SER H 1 1
2 2675 1 1 46 SER HA H 14.383 2.289 -5.192 1.00 . A A . 46 SER HA 1 1
2 2676 1 1 46 SER HB2 H 12.047 4.032 -6.007 1.00 . A A . 46 SER HB2 1 1
2 2677 1 1 46 SER HB3 H 12.978 4.121 -4.510 1.00 . A A . 46 SER HB3 1 1
2 2678 1 1 46 SER HG H 14.113 5.544 -5.582 1.00 . A A . 46 SER HG 1 1
2 2679 1 1 46 SER N N 13.801 2.237 -7.170 1.00 . A A . 46 SER N 1 1
2 2680 1 1 46 SER O O 12.464 0.956 -4.187 1.00 . A A . 46 SER O 1 1
2 2681 1 1 46 SER OG O 13.932 4.800 -6.182 1.00 . A A . 46 SER OG 1 1
2 2682 1 1 47 LEU C C 10.903 -1.168 -5.830 1.00 . A A . 47 LEU C 1 1
2 2683 1 1 47 LEU CA C 10.374 0.261 -5.851 1.00 . A A . 47 LEU CA 1 1
2 2684 1 1 47 LEU CB C 9.223 0.374 -6.851 1.00 . A A . 47 LEU CB 1 1
2 2685 1 1 47 LEU CD1 C 7.283 1.645 -7.796 1.00 . A A . 47 LEU CD1 1 1
2 2686 1 1 47 LEU CD2 C 7.811 1.810 -5.359 1.00 . A A . 47 LEU CD2 1 1
2 2687 1 1 47 LEU CG C 8.392 1.655 -6.756 1.00 . A A . 47 LEU CG 1 1
2 2688 1 1 47 LEU H H 11.430 1.666 -7.038 1.00 . A A . 47 LEU H 1 1
2 2689 1 1 47 LEU HA H 10.004 0.503 -4.866 1.00 . A A . 47 LEU HA 1 1
2 2690 1 1 47 LEU HB2 H 9.635 0.311 -7.848 1.00 . A A . 47 LEU HB2 1 1
2 2691 1 1 47 LEU HB3 H 8.563 -0.468 -6.701 1.00 . A A . 47 LEU HB3 1 1
2 2692 1 1 47 LEU HD11 H 6.635 0.798 -7.624 1.00 . A A . 47 LEU HD11 1 1
2 2693 1 1 47 LEU HD12 H 6.709 2.557 -7.720 1.00 . A A . 47 LEU HD12 1 1
2 2694 1 1 47 LEU HD13 H 7.714 1.573 -8.783 1.00 . A A . 47 LEU HD13 1 1
2 2695 1 1 47 LEU HD21 H 8.612 1.938 -4.646 1.00 . A A . 47 LEU HD21 1 1
2 2696 1 1 47 LEU HD22 H 7.163 2.674 -5.331 1.00 . A A . 47 LEU HD22 1 1
2 2697 1 1 47 LEU HD23 H 7.243 0.926 -5.105 1.00 . A A . 47 LEU HD23 1 1
2 2698 1 1 47 LEU HG H 9.028 2.505 -6.953 1.00 . A A . 47 LEU HG 1 1
2 2699 1 1 47 LEU N N 11.436 1.209 -6.166 1.00 . A A . 47 LEU N 1 1
2 2700 1 1 47 LEU O O 10.327 -2.036 -5.183 1.00 . A A . 47 LEU O 1 1
2 2701 1 1 48 ASN C C 13.186 -3.108 -5.223 1.00 . A A . 48 ASN C 1 1
2 2702 1 1 48 ASN CA C 12.602 -2.738 -6.578 1.00 . A A . 48 ASN CA 1 1
2 2703 1 1 48 ASN CB C 13.695 -2.814 -7.649 1.00 . A A . 48 ASN CB 1 1
2 2704 1 1 48 ASN CG C 13.157 -2.746 -9.067 1.00 . A A . 48 ASN CG 1 1
2 2705 1 1 48 ASN H H 12.413 -0.677 -7.045 1.00 . A A . 48 ASN H 1 1
2 2706 1 1 48 ASN HA H 11.819 -3.443 -6.822 1.00 . A A . 48 ASN HA 1 1
2 2707 1 1 48 ASN HB2 H 14.380 -1.993 -7.510 1.00 . A A . 48 ASN HB2 1 1
2 2708 1 1 48 ASN HB3 H 14.233 -3.744 -7.534 1.00 . A A . 48 ASN HB3 1 1
2 2709 1 1 48 ASN HD21 H 11.496 -3.700 -8.540 1.00 . A A . 48 ASN HD21 1 1
2 2710 1 1 48 ASN HD22 H 11.605 -3.249 -10.203 1.00 . A A . 48 ASN HD22 1 1
2 2711 1 1 48 ASN N N 12.001 -1.409 -6.536 1.00 . A A . 48 ASN N 1 1
2 2712 1 1 48 ASN ND2 N 11.968 -3.285 -9.291 1.00 . A A . 48 ASN ND2 1 1
2 2713 1 1 48 ASN O O 12.871 -4.162 -4.672 1.00 . A A . 48 ASN O 1 1
2 2714 1 1 48 ASN OD1 O 13.820 -2.223 -9.963 1.00 . A A . 48 ASN OD1 1 1
2 2715 1 1 49 VAL C C 13.546 -2.451 -2.286 1.00 . A A . 49 VAL C 1 1
2 2716 1 1 49 VAL CA C 14.624 -2.481 -3.369 1.00 . A A . 49 VAL CA 1 1
2 2717 1 1 49 VAL CB C 15.758 -1.475 -3.036 1.00 . A A . 49 VAL CB 1 1
2 2718 1 1 49 VAL CG1 C 15.254 -0.040 -3.043 1.00 . A A . 49 VAL CG1 1 1
2 2719 1 1 49 VAL CG2 C 16.402 -1.806 -1.696 1.00 . A A . 49 VAL CG2 1 1
2 2720 1 1 49 VAL H H 14.260 -1.415 -5.169 1.00 . A A . 49 VAL H 1 1
2 2721 1 1 49 VAL HA H 15.052 -3.472 -3.392 1.00 . A A . 49 VAL HA 1 1
2 2722 1 1 49 VAL HB H 16.516 -1.564 -3.800 1.00 . A A . 49 VAL HB 1 1
2 2723 1 1 49 VAL N N 14.030 -2.235 -4.680 1.00 . A A . 49 VAL N 1 1
2 2724 1 1 49 VAL O O 13.583 -3.231 -1.333 1.00 . A A . 49 VAL O 1 1
2 2725 1 1 50 ALA C C 10.618 -2.760 -1.569 1.00 . A A . 50 ALA C 1 1
2 2726 1 1 50 ALA CA C 11.445 -1.483 -1.532 1.00 . A A . 50 ALA CA 1 1
2 2727 1 1 50 ALA CB C 10.573 -0.281 -1.859 1.00 . A A . 50 ALA CB 1 1
2 2728 1 1 50 ALA H H 12.601 -0.956 -3.224 1.00 . A A . 50 ALA H 1 1
2 2729 1 1 50 ALA HA H 11.845 -1.352 -0.536 1.00 . A A . 50 ALA HA 1 1
2 2730 1 1 50 ALA HB1 H 10.134 -0.410 -2.837 1.00 . A A . 50 ALA HB1 1 1
2 2731 1 1 50 ALA HB2 H 9.790 -0.193 -1.121 1.00 . A A . 50 ALA HB2 1 1
2 2732 1 1 50 ALA HB3 H 11.177 0.614 -1.851 1.00 . A A . 50 ALA HB3 1 1
2 2733 1 1 50 ALA N N 12.565 -1.570 -2.458 1.00 . A A . 50 ALA N 1 1
2 2734 1 1 50 ALA O O 10.108 -3.204 -0.545 1.00 . A A . 50 ALA O 1 1
2 2735 1 1 51 MET C C 10.159 -5.667 -2.006 1.00 . A A . 51 MET C 1 1
2 2736 1 1 51 MET CA C 9.729 -4.567 -2.965 1.00 . A A . 51 MET CA 1 1
2 2737 1 1 51 MET CB C 9.902 -5.051 -4.406 1.00 . A A . 51 MET CB 1 1
2 2738 1 1 51 MET CE C 7.416 -3.849 -5.532 1.00 . A A . 51 MET CE 1 1
2 2739 1 1 51 MET CG C 8.884 -6.092 -4.839 1.00 . A A . 51 MET CG 1 1
2 2740 1 1 51 MET H H 10.974 -2.952 -3.524 1.00 . A A . 51 MET H 1 1
2 2741 1 1 51 MET HA H 8.690 -4.332 -2.792 1.00 . A A . 51 MET HA 1 1
2 2742 1 1 51 MET HB2 H 9.819 -4.203 -5.067 1.00 . A A . 51 MET HB2 1 1
2 2743 1 1 51 MET HB3 H 10.888 -5.481 -4.510 1.00 . A A . 51 MET HB3 1 1
2 2744 1 1 51 MET HE1 H 8.086 -3.926 -6.376 1.00 . A A . 51 MET HE1 1 1
2 2745 1 1 51 MET HE2 H 6.461 -3.474 -5.865 1.00 . A A . 51 MET HE2 1 1
2 2746 1 1 51 MET HE3 H 7.832 -3.170 -4.798 1.00 . A A . 51 MET HE3 1 1
2 2747 1 1 51 MET HG2 H 9.110 -6.400 -5.849 1.00 . A A . 51 MET HG2 1 1
2 2748 1 1 51 MET HG3 H 8.957 -6.944 -4.178 1.00 . A A . 51 MET HG3 1 1
2 2749 1 1 51 MET N N 10.513 -3.352 -2.755 1.00 . A A . 51 MET N 1 1
2 2750 1 1 51 MET O O 9.328 -6.278 -1.329 1.00 . A A . 51 MET O 1 1
2 2751 1 1 51 MET SD S 7.193 -5.466 -4.791 1.00 . A A . 51 MET SD 1 1
2 2752 1 1 52 ASP C C 11.827 -6.532 0.387 1.00 . A A . 52 ASP C 1 1
2 2753 1 1 52 ASP CA C 12.001 -6.934 -1.066 1.00 . A A . 52 ASP CA 1 1
2 2754 1 1 52 ASP CB C 13.481 -7.195 -1.357 1.00 . A A . 52 ASP CB 1 1
2 2755 1 1 52 ASP CG C 13.706 -7.773 -2.735 1.00 . A A . 52 ASP CG 1 1
2 2756 1 1 52 ASP H H 12.073 -5.383 -2.508 1.00 . A A . 52 ASP H 1 1
2 2757 1 1 52 ASP HA H 11.444 -7.843 -1.241 1.00 . A A . 52 ASP HA 1 1
2 2758 1 1 52 ASP HB2 H 14.024 -6.265 -1.286 1.00 . A A . 52 ASP HB2 1 1
2 2759 1 1 52 ASP HB3 H 13.867 -7.890 -0.626 1.00 . A A . 52 ASP HB3 1 1
2 2760 1 1 52 ASP N N 11.461 -5.908 -1.946 1.00 . A A . 52 ASP N 1 1
2 2761 1 1 52 ASP O O 11.550 -7.368 1.239 1.00 . A A . 52 ASP O 1 1
2 2762 1 1 52 ASP OD1 O 13.104 -8.818 -3.058 1.00 . A A . 52 ASP OD1 1 1
2 2763 1 1 52 ASP OD2 O 14.490 -7.186 -3.507 1.00 . A A . 52 ASP OD2 1 1
2 2764 1 1 53 CYS C C 10.397 -4.934 2.528 1.00 . A A . 53 CYS C 1 1
2 2765 1 1 53 CYS CA C 11.820 -4.722 2.012 1.00 . A A . 53 CYS CA 1 1
2 2766 1 1 53 CYS CB C 12.179 -3.238 2.050 1.00 . A A . 53 CYS CB 1 1
2 2767 1 1 53 CYS H H 12.179 -4.621 -0.071 1.00 . A A . 53 CYS H 1 1
2 2768 1 1 53 CYS HA H 12.503 -5.263 2.649 1.00 . A A . 53 CYS HA 1 1
2 2769 1 1 53 CYS HB2 H 11.520 -2.700 1.385 1.00 . A A . 53 CYS HB2 1 1
2 2770 1 1 53 CYS HB3 H 12.048 -2.868 3.056 1.00 . A A . 53 CYS HB3 1 1
2 2771 1 1 53 CYS HG H 13.958 -3.060 0.232 1.00 . A A . 53 CYS HG 1 1
2 2772 1 1 53 CYS N N 11.969 -5.242 0.658 1.00 . A A . 53 CYS N 1 1
2 2773 1 1 53 CYS O O 10.201 -5.384 3.654 1.00 . A A . 53 CYS O 1 1
2 2774 1 1 53 CYS SG S 13.876 -2.877 1.545 1.00 . A A . 53 CYS SG 1 1
2 2775 1 1 54 ILE C C 7.729 -6.278 2.318 1.00 . A A . 54 ILE C 1 1
2 2776 1 1 54 ILE CA C 8.006 -4.804 2.047 1.00 . A A . 54 ILE CA 1 1
2 2777 1 1 54 ILE CB C 7.063 -4.322 0.919 1.00 . A A . 54 ILE CB 1 1
2 2778 1 1 54 ILE CD1 C 6.674 -2.404 -0.716 1.00 . A A . 54 ILE CD1 1 1
2 2779 1 1 54 ILE CG1 C 7.340 -2.857 0.568 1.00 . A A . 54 ILE CG1 1 1
2 2780 1 1 54 ILE CG2 C 5.607 -4.496 1.337 1.00 . A A . 54 ILE CG2 1 1
2 2781 1 1 54 ILE H H 9.634 -4.240 0.810 1.00 . A A . 54 ILE H 1 1
2 2782 1 1 54 ILE HA H 7.800 -4.232 2.940 1.00 . A A . 54 ILE HA 1 1
2 2783 1 1 54 ILE HB H 7.237 -4.933 0.048 1.00 . A A . 54 ILE HB 1 1
2 2784 1 1 54 ILE HD11 H 5.610 -2.568 -0.647 1.00 . A A . 54 ILE HD11 1 1
2 2785 1 1 54 ILE HD12 H 6.867 -1.353 -0.870 1.00 . A A . 54 ILE HD12 1 1
2 2786 1 1 54 ILE HD13 H 7.073 -2.968 -1.552 1.00 . A A . 54 ILE HD13 1 1
2 2787 1 1 54 ILE N N 9.411 -4.615 1.692 1.00 . A A . 54 ILE N 1 1
2 2788 1 1 54 ILE O O 7.167 -6.641 3.351 1.00 . A A . 54 ILE O 1 1
2 2789 1 1 55 SER C C 8.632 -9.117 2.735 1.00 . A A . 55 SER C 1 1
2 2790 1 1 55 SER CA C 7.946 -8.552 1.487 1.00 . A A . 55 SER CA 1 1
2 2791 1 1 55 SER CB C 8.481 -9.228 0.223 1.00 . A A . 55 SER CB 1 1
2 2792 1 1 55 SER H H 8.617 -6.759 0.600 1.00 . A A . 55 SER H 1 1
2 2793 1 1 55 SER HA H 6.885 -8.732 1.560 1.00 . A A . 55 SER HA 1 1
2 2794 1 1 55 SER HB2 H 9.553 -9.103 0.175 1.00 . A A . 55 SER HB2 1 1
2 2795 1 1 55 SER HB3 H 8.242 -10.281 0.250 1.00 . A A . 55 SER HB3 1 1
2 2796 1 1 55 SER HG H 8.370 -7.844 -1.168 1.00 . A A . 55 SER HG 1 1
2 2797 1 1 55 SER N N 8.152 -7.118 1.386 1.00 . A A . 55 SER N 1 1
2 2798 1 1 55 SER O O 8.024 -9.858 3.514 1.00 . A A . 55 SER O 1 1
2 2799 1 1 55 SER OG O 7.900 -8.656 -0.941 1.00 . A A . 55 SER OG 1 1
2 2800 1 1 56 GLU C C 10.039 -8.763 5.383 1.00 . A A . 56 GLU C 1 1
2 2801 1 1 56 GLU CA C 10.680 -9.192 4.068 1.00 . A A . 56 GLU CA 1 1
2 2802 1 1 56 GLU CB C 12.095 -8.622 3.968 1.00 . A A . 56 GLU CB 1 1
2 2803 1 1 56 GLU CD C 14.382 -8.396 4.974 1.00 . A A . 56 GLU CD 1 1
2 2804 1 1 56 GLU CG C 13.003 -8.997 5.124 1.00 . A A . 56 GLU CG 1 1
2 2805 1 1 56 GLU H H 10.313 -8.140 2.270 1.00 . A A . 56 GLU H 1 1
2 2806 1 1 56 GLU HA H 10.729 -10.269 4.036 1.00 . A A . 56 GLU HA 1 1
2 2807 1 1 56 GLU HB2 H 12.548 -8.980 3.056 1.00 . A A . 56 GLU HB2 1 1
2 2808 1 1 56 GLU HB3 H 12.030 -7.545 3.925 1.00 . A A . 56 GLU HB3 1 1
2 2809 1 1 56 GLU HG2 H 12.565 -8.640 6.044 1.00 . A A . 56 GLU HG2 1 1
2 2810 1 1 56 GLU HG3 H 13.096 -10.073 5.161 1.00 . A A . 56 GLU HG3 1 1
2 2811 1 1 56 GLU N N 9.892 -8.741 2.927 1.00 . A A . 56 GLU N 1 1
2 2812 1 1 56 GLU O O 10.045 -9.509 6.363 1.00 . A A . 56 GLU O 1 1
2 2813 1 1 56 GLU OE1 O 14.565 -7.216 5.337 1.00 . A A . 56 GLU OE1 1 1
2 2814 1 1 56 GLU OE2 O 15.284 -9.097 4.476 1.00 . A A . 56 GLU OE2 1 1
2 2815 1 1 57 ALA C C 7.679 -7.837 7.059 1.00 . A A . 57 ALA C 1 1
2 2816 1 1 57 ALA CA C 8.856 -6.993 6.573 1.00 . A A . 57 ALA CA 1 1
2 2817 1 1 57 ALA CB C 8.405 -5.571 6.283 1.00 . A A . 57 ALA CB 1 1
2 2818 1 1 57 ALA H H 9.477 -7.038 4.554 1.00 . A A . 57 ALA H 1 1
2 2819 1 1 57 ALA HA H 9.604 -6.955 7.351 1.00 . A A . 57 ALA HA 1 1
2 2820 1 1 57 ALA HB1 H 9.242 -4.997 5.913 1.00 . A A . 57 ALA HB1 1 1
2 2821 1 1 57 ALA HB2 H 7.623 -5.586 5.538 1.00 . A A . 57 ALA HB2 1 1
2 2822 1 1 57 ALA HB3 H 8.032 -5.118 7.187 1.00 . A A . 57 ALA HB3 1 1
2 2823 1 1 57 ALA N N 9.474 -7.564 5.384 1.00 . A A . 57 ALA N 1 1
2 2824 1 1 57 ALA O O 7.435 -7.948 8.261 1.00 . A A . 57 ALA O 1 1
2 2825 1 1 58 PHE C C 6.083 -10.721 6.472 1.00 . A A . 58 PHE C 1 1
2 2826 1 1 58 PHE CA C 5.779 -9.227 6.481 1.00 . A A . 58 PHE CA 1 1
2 2827 1 1 58 PHE CB C 4.625 -8.912 5.533 1.00 . A A . 58 PHE CB 1 1
2 2828 1 1 58 PHE CD1 C 4.717 -6.431 5.166 1.00 . A A . 58 PHE CD1 1 1
2 2829 1 1 58 PHE CD2 C 2.898 -7.324 6.418 1.00 . A A . 58 PHE CD2 1 1
2 2830 1 1 58 PHE CE1 C 4.209 -5.159 5.328 1.00 . A A . 58 PHE CE1 1 1
2 2831 1 1 58 PHE CE2 C 2.385 -6.052 6.584 1.00 . A A . 58 PHE CE2 1 1
2 2832 1 1 58 PHE CG C 4.069 -7.528 5.708 1.00 . A A . 58 PHE CG 1 1
2 2833 1 1 58 PHE CZ C 3.041 -4.969 6.037 1.00 . A A . 58 PHE CZ 1 1
2 2834 1 1 58 PHE H H 7.209 -8.345 5.185 1.00 . A A . 58 PHE H 1 1
2 2835 1 1 58 PHE HA H 5.489 -8.945 7.482 1.00 . A A . 58 PHE HA 1 1
2 2836 1 1 58 PHE HB2 H 4.973 -9.003 4.517 1.00 . A A . 58 PHE HB2 1 1
2 2837 1 1 58 PHE HB3 H 3.826 -9.618 5.701 1.00 . A A . 58 PHE HB3 1 1
2 2838 1 1 58 PHE HD1 H 2.384 -8.172 6.847 1.00 . A A . 58 PHE HD1 1 1
2 2839 1 1 58 PHE HD2 H 5.632 -6.578 4.610 1.00 . A A . 58 PHE HD2 1 1
2 2840 1 1 58 PHE HE1 H 1.469 -5.907 7.138 1.00 . A A . 58 PHE HE1 1 1
2 2841 1 1 58 PHE HE2 H 4.726 -4.312 4.899 1.00 . A A . 58 PHE HE2 1 1
2 2842 1 1 58 PHE HZ H 2.641 -3.974 6.165 1.00 . A A . 58 PHE HZ 1 1
2 2843 1 1 58 PHE N N 6.953 -8.438 6.129 1.00 . A A . 58 PHE N 1 1
2 2844 1 1 58 PHE O O 5.220 -11.542 6.783 1.00 . A A . 58 PHE O 1 1
2 2845 1 1 59 GLY C C 7.331 -13.264 4.967 1.00 . A A . 59 GLY C 1 1
2 2846 1 1 59 GLY CA C 7.744 -12.447 6.175 1.00 . A A . 59 GLY CA 1 1
2 2847 1 1 59 GLY H H 7.933 -10.373 5.804 1.00 . A A . 59 GLY H 1 1
2 2848 1 1 59 GLY HA2 H 8.820 -12.469 6.253 1.00 . A A . 59 GLY HA2 1 1
2 2849 1 1 59 GLY HA3 H 7.323 -12.901 7.061 1.00 . A A . 59 GLY HA3 1 1
2 2850 1 1 59 GLY N N 7.312 -11.066 6.112 1.00 . A A . 59 GLY N 1 1
2 2851 1 1 59 GLY O O 6.899 -14.410 5.107 1.00 . A A . 59 GLY O 1 1
2 2852 1 1 60 PHE C C 8.136 -12.942 1.451 1.00 . A A . 60 PHE C 1 1
2 2853 1 1 60 PHE CA C 7.198 -13.422 2.551 1.00 . A A . 60 PHE CA 1 1
2 2854 1 1 60 PHE CB C 5.726 -13.300 2.116 1.00 . A A . 60 PHE CB 1 1
2 2855 1 1 60 PHE CD1 C 5.413 -11.578 0.307 1.00 . A A . 60 PHE CD1 1 1
2 2856 1 1 60 PHE CD2 C 4.746 -11.016 2.524 1.00 . A A . 60 PHE CD2 1 1
2 2857 1 1 60 PHE CE1 C 4.996 -10.340 -0.139 1.00 . A A . 60 PHE CE1 1 1
2 2858 1 1 60 PHE CE2 C 4.328 -9.773 2.083 1.00 . A A . 60 PHE CE2 1 1
2 2859 1 1 60 PHE CG C 5.296 -11.933 1.642 1.00 . A A . 60 PHE CG 1 1
2 2860 1 1 60 PHE CZ C 4.453 -9.436 0.750 1.00 . A A . 60 PHE CZ 1 1
2 2861 1 1 60 PHE H H 7.709 -11.735 3.728 1.00 . A A . 60 PHE H 1 1
2 2862 1 1 60 PHE HA H 7.415 -14.461 2.752 1.00 . A A . 60 PHE HA 1 1
2 2863 1 1 60 PHE HB2 H 5.547 -13.992 1.308 1.00 . A A . 60 PHE HB2 1 1
2 2864 1 1 60 PHE HB3 H 5.098 -13.572 2.950 1.00 . A A . 60 PHE HB3 1 1
2 2865 1 1 60 PHE HD1 H 5.840 -12.284 -0.391 1.00 . A A . 60 PHE HD1 1 1
2 2866 1 1 60 PHE HD2 H 4.647 -11.279 3.567 1.00 . A A . 60 PHE HD2 1 1
2 2867 1 1 60 PHE HE1 H 5.095 -10.080 -1.183 1.00 . A A . 60 PHE HE1 1 1
2 2868 1 1 60 PHE HE2 H 3.900 -9.067 2.778 1.00 . A A . 60 PHE HE2 1 1
2 2869 1 1 60 PHE HZ H 4.127 -8.466 0.404 1.00 . A A . 60 PHE HZ 1 1
2 2870 1 1 60 PHE N N 7.449 -12.683 3.781 1.00 . A A . 60 PHE N 1 1
2 2871 1 1 60 PHE O O 8.736 -11.879 1.564 1.00 . A A . 60 PHE O 1 1
2 2872 1 1 61 GLU C C 8.259 -12.903 -1.877 1.00 . A A . 61 GLU C 1 1
2 2873 1 1 61 GLU CA C 9.130 -13.381 -0.720 1.00 . A A . 61 GLU CA 1 1
2 2874 1 1 61 GLU CB C 9.984 -14.573 -1.155 1.00 . A A . 61 GLU CB 1 1
2 2875 1 1 61 GLU CD C 11.964 -14.037 0.321 1.00 . A A . 61 GLU CD 1 1
2 2876 1 1 61 GLU CG C 10.935 -15.074 -0.078 1.00 . A A . 61 GLU CG 1 1
2 2877 1 1 61 GLU H H 7.842 -14.617 0.414 1.00 . A A . 61 GLU H 1 1
2 2878 1 1 61 GLU HA H 9.777 -12.573 -0.411 1.00 . A A . 61 GLU HA 1 1
2 2879 1 1 61 GLU HB2 H 9.331 -15.386 -1.434 1.00 . A A . 61 GLU HB2 1 1
2 2880 1 1 61 GLU HB3 H 10.570 -14.286 -2.013 1.00 . A A . 61 GLU HB3 1 1
2 2881 1 1 61 GLU HG2 H 10.360 -15.339 0.797 1.00 . A A . 61 GLU HG2 1 1
2 2882 1 1 61 GLU HG3 H 11.451 -15.948 -0.447 1.00 . A A . 61 GLU HG3 1 1
2 2883 1 1 61 GLU N N 8.294 -13.748 0.415 1.00 . A A . 61 GLU N 1 1
2 2884 1 1 61 GLU O O 7.041 -13.070 -1.835 1.00 . A A . 61 GLU O 1 1
2 2885 1 1 61 GLU OE1 O 12.970 -13.887 -0.403 1.00 . A A . 61 GLU OE1 1 1
2 2886 1 1 61 GLU OE2 O 11.776 -13.367 1.357 1.00 . A A . 61 GLU OE2 1 1
2 2887 1 1 62 ARG C C 7.155 -12.805 -4.628 1.00 . A A . 62 ARG C 1 1
2 2888 1 1 62 ARG CA C 8.113 -11.774 -4.040 1.00 . A A . 62 ARG CA 1 1
2 2889 1 1 62 ARG CB C 9.045 -11.275 -5.147 1.00 . A A . 62 ARG CB 1 1
2 2890 1 1 62 ARG CD C 10.812 -9.676 -5.904 1.00 . A A . 62 ARG CD 1 1
2 2891 1 1 62 ARG CG C 10.028 -10.202 -4.714 1.00 . A A . 62 ARG CG 1 1
2 2892 1 1 62 ARG CZ C 12.437 -7.876 -6.356 1.00 . A A . 62 ARG CZ 1 1
2 2893 1 1 62 ARG H H 9.849 -12.260 -2.910 1.00 . A A . 62 ARG H 1 1
2 2894 1 1 62 ARG HA H 7.530 -10.941 -3.674 1.00 . A A . 62 ARG HA 1 1
2 2895 1 1 62 ARG HB2 H 9.610 -12.113 -5.526 1.00 . A A . 62 ARG HB2 1 1
2 2896 1 1 62 ARG HB3 H 8.440 -10.874 -5.948 1.00 . A A . 62 ARG HB3 1 1
2 2897 1 1 62 ARG HD2 H 11.260 -10.512 -6.420 1.00 . A A . 62 ARG HD2 1 1
2 2898 1 1 62 ARG HD3 H 10.127 -9.172 -6.572 1.00 . A A . 62 ARG HD3 1 1
2 2899 1 1 62 ARG HE H 12.184 -8.777 -4.577 1.00 . A A . 62 ARG HE 1 1
2 2900 1 1 62 ARG HG2 H 9.484 -9.386 -4.261 1.00 . A A . 62 ARG HG2 1 1
2 2901 1 1 62 ARG HG3 H 10.715 -10.623 -3.998 1.00 . A A . 62 ARG HG3 1 1
2 2902 1 1 62 ARG HH11 H 11.288 -8.395 -7.944 1.00 . A A . 62 ARG HH11 1 1
2 2903 1 1 62 ARG HH12 H 12.459 -7.151 -8.250 1.00 . A A . 62 ARG HH12 1 1
2 2904 1 1 62 ARG HH21 H 13.745 -7.143 -4.981 1.00 . A A . 62 ARG HH21 1 1
2 2905 1 1 62 ARG HH22 H 13.852 -6.439 -6.572 1.00 . A A . 62 ARG HH22 1 1
2 2906 1 1 62 ARG N N 8.870 -12.324 -2.909 1.00 . A A . 62 ARG N 1 1
2 2907 1 1 62 ARG NE N 11.867 -8.741 -5.516 1.00 . A A . 62 ARG NE 1 1
2 2908 1 1 62 ARG NH1 N 12.027 -7.800 -7.617 1.00 . A A . 62 ARG NH1 1 1
2 2909 1 1 62 ARG NH2 N 13.420 -7.089 -5.938 1.00 . A A . 62 ARG NH2 1 1
2 2910 1 1 62 ARG O O 5.983 -12.517 -4.845 1.00 . A A . 62 ARG O 1 1
2 2911 1 1 63 GLU C C 5.764 -15.580 -4.518 1.00 . A A . 63 GLU C 1 1
2 2912 1 1 63 GLU CA C 6.839 -15.063 -5.474 1.00 . A A . 63 GLU CA 1 1
2 2913 1 1 63 GLU CB C 7.730 -16.216 -5.931 1.00 . A A . 63 GLU CB 1 1
2 2914 1 1 63 GLU CD C 9.609 -16.971 -7.434 1.00 . A A . 63 GLU CD 1 1
2 2915 1 1 63 GLU CG C 8.700 -15.831 -7.036 1.00 . A A . 63 GLU CG 1 1
2 2916 1 1 63 GLU H H 8.583 -14.203 -4.624 1.00 . A A . 63 GLU H 1 1
2 2917 1 1 63 GLU HA H 6.353 -14.637 -6.337 1.00 . A A . 63 GLU HA 1 1
2 2918 1 1 63 GLU HB2 H 8.301 -16.572 -5.087 1.00 . A A . 63 GLU HB2 1 1
2 2919 1 1 63 GLU HB3 H 7.104 -17.018 -6.295 1.00 . A A . 63 GLU HB3 1 1
2 2920 1 1 63 GLU HG2 H 8.134 -15.522 -7.903 1.00 . A A . 63 GLU HG2 1 1
2 2921 1 1 63 GLU HG3 H 9.308 -15.008 -6.691 1.00 . A A . 63 GLU HG3 1 1
2 2922 1 1 63 GLU N N 7.648 -14.013 -4.861 1.00 . A A . 63 GLU N 1 1
2 2923 1 1 63 GLU O O 4.826 -16.260 -4.936 1.00 . A A . 63 GLU O 1 1
2 2924 1 1 63 GLU OE1 O 9.206 -17.796 -8.280 1.00 . A A . 63 GLU OE1 1 1
2 2925 1 1 63 GLU OE2 O 10.738 -17.045 -6.910 1.00 . A A . 63 GLU OE2 1 1
2 2926 1 1 64 ALA C C 3.661 -14.955 -2.216 1.00 . A A . 64 ALA C 1 1
2 2927 1 1 64 ALA CA C 4.969 -15.737 -2.228 1.00 . A A . 64 ALA CA 1 1
2 2928 1 1 64 ALA CB C 5.623 -15.696 -0.858 1.00 . A A . 64 ALA CB 1 1
2 2929 1 1 64 ALA H H 6.600 -14.616 -2.980 1.00 . A A . 64 ALA H 1 1
2 2930 1 1 64 ALA HA H 4.752 -16.769 -2.462 1.00 . A A . 64 ALA HA 1 1
2 2931 1 1 64 ALA HB1 H 5.862 -14.674 -0.605 1.00 . A A . 64 ALA HB1 1 1
2 2932 1 1 64 ALA HB2 H 4.944 -16.100 -0.122 1.00 . A A . 64 ALA HB2 1 1
2 2933 1 1 64 ALA HB3 H 6.528 -16.283 -0.873 1.00 . A A . 64 ALA HB3 1 1
2 2934 1 1 64 ALA N N 5.884 -15.235 -3.244 1.00 . A A . 64 ALA N 1 1
2 2935 1 1 64 ALA O O 2.660 -15.427 -1.675 1.00 . A A . 64 ALA O 1 1
2 2936 1 1 65 VAL C C 1.357 -13.677 -3.668 1.00 . A A . 65 VAL C 1 1
2 2937 1 1 65 VAL CA C 2.448 -12.951 -2.881 1.00 . A A . 65 VAL CA 1 1
2 2938 1 1 65 VAL CB C 2.710 -11.552 -3.500 1.00 . A A . 65 VAL CB 1 1
2 2939 1 1 65 VAL CG1 C 3.182 -11.652 -4.939 1.00 . A A . 65 VAL CG1 1 1
2 2940 1 1 65 VAL CG2 C 1.469 -10.682 -3.421 1.00 . A A . 65 VAL CG2 1 1
2 2941 1 1 65 VAL H H 4.487 -13.435 -3.234 1.00 . A A . 65 VAL H 1 1
2 2942 1 1 65 VAL HA H 2.100 -12.811 -1.866 1.00 . A A . 65 VAL HA 1 1
2 2943 1 1 65 VAL HB H 3.489 -11.072 -2.927 1.00 . A A . 65 VAL HB 1 1
2 2944 1 1 65 VAL N N 3.659 -13.768 -2.821 1.00 . A A . 65 VAL N 1 1
2 2945 1 1 65 VAL O O 0.166 -13.516 -3.399 1.00 . A A . 65 VAL O 1 1
2 2946 1 1 66 SER C C 0.088 -16.271 -4.513 1.00 . A A . 66 SER C 1 1
2 2947 1 1 66 SER CA C 0.865 -15.307 -5.410 1.00 . A A . 66 SER CA 1 1
2 2948 1 1 66 SER CB C 1.648 -16.079 -6.467 1.00 . A A . 66 SER CB 1 1
2 2949 1 1 66 SER H H 2.744 -14.576 -4.793 1.00 . A A . 66 SER H 1 1
2 2950 1 1 66 SER HA H 0.170 -14.639 -5.897 1.00 . A A . 66 SER HA 1 1
2 2951 1 1 66 SER HB2 H 2.195 -16.882 -5.995 1.00 . A A . 66 SER HB2 1 1
2 2952 1 1 66 SER HB3 H 0.963 -16.488 -7.195 1.00 . A A . 66 SER HB3 1 1
2 2953 1 1 66 SER HG H 3.404 -15.695 -7.256 1.00 . A A . 66 SER HG 1 1
2 2954 1 1 66 SER N N 1.782 -14.507 -4.615 1.00 . A A . 66 SER N 1 1
2 2955 1 1 66 SER O O -1.110 -16.485 -4.700 1.00 . A A . 66 SER O 1 1
2 2956 1 1 66 SER OG O 2.569 -15.228 -7.132 1.00 . A A . 66 SER OG 1 1
2 2957 1 1 67 GLY C C -0.755 -16.981 -1.617 1.00 . A A . 67 GLY C 1 1
2 2958 1 1 67 GLY CA C 0.140 -17.727 -2.584 1.00 . A A . 67 GLY CA 1 1
2 2959 1 1 67 GLY H H 1.736 -16.635 -3.438 1.00 . A A . 67 GLY H 1 1
2 2960 1 1 67 GLY HA2 H -0.453 -18.447 -3.129 1.00 . A A . 67 GLY HA2 1 1
2 2961 1 1 67 GLY HA3 H 0.901 -18.250 -2.024 1.00 . A A . 67 GLY HA3 1 1
2 2962 1 1 67 GLY N N 0.781 -16.833 -3.527 1.00 . A A . 67 GLY N 1 1
2 2963 1 1 67 GLY O O -1.847 -17.443 -1.285 1.00 . A A . 67 GLY O 1 1
2 2964 1 1 68 ILE C C -2.403 -14.599 -0.929 1.00 . A A . 68 ILE C 1 1
2 2965 1 1 68 ILE CA C -1.081 -14.978 -0.272 1.00 . A A . 68 ILE CA 1 1
2 2966 1 1 68 ILE CB C -0.327 -13.691 0.131 1.00 . A A . 68 ILE CB 1 1
2 2967 1 1 68 ILE CD1 C 1.820 -12.827 1.192 1.00 . A A . 68 ILE CD1 1 1
2 2968 1 1 68 ILE CG1 C 1.003 -14.040 0.803 1.00 . A A . 68 ILE CG1 1 1
2 2969 1 1 68 ILE CG2 C -1.185 -12.841 1.061 1.00 . A A . 68 ILE CG2 1 1
2 2970 1 1 68 ILE H H 0.599 -15.516 -1.447 1.00 . A A . 68 ILE H 1 1
2 2971 1 1 68 ILE HA H -1.286 -15.548 0.623 1.00 . A A . 68 ILE HA 1 1
2 2972 1 1 68 ILE HB H -0.132 -13.118 -0.764 1.00 . A A . 68 ILE HB 1 1
2 2973 1 1 68 ILE HD11 H 1.253 -12.216 1.878 1.00 . A A . 68 ILE HD11 1 1
2 2974 1 1 68 ILE HD12 H 2.736 -13.147 1.666 1.00 . A A . 68 ILE HD12 1 1
2 2975 1 1 68 ILE HD13 H 2.054 -12.252 0.307 1.00 . A A . 68 ILE HD13 1 1
2 2976 1 1 68 ILE N N -0.294 -15.817 -1.169 1.00 . A A . 68 ILE N 1 1
2 2977 1 1 68 ILE O O -3.472 -14.859 -0.382 1.00 . A A . 68 ILE O 1 1
2 2978 1 1 69 LEU C C -4.313 -14.792 -3.373 1.00 . A A . 69 LEU C 1 1
2 2979 1 1 69 LEU CA C -3.504 -13.600 -2.867 1.00 . A A . 69 LEU CA 1 1
2 2980 1 1 69 LEU CB C -3.107 -12.696 -4.036 1.00 . A A . 69 LEU CB 1 1
2 2981 1 1 69 LEU CD1 C -2.055 -10.572 -4.857 1.00 . A A . 69 LEU CD1 1 1
2 2982 1 1 69 LEU CD2 C -3.579 -10.521 -2.879 1.00 . A A . 69 LEU CD2 1 1
2 2983 1 1 69 LEU CG C -2.538 -11.335 -3.635 1.00 . A A . 69 LEU CG 1 1
2 2984 1 1 69 LEU H H -1.431 -13.900 -2.536 1.00 . A A . 69 LEU H 1 1
2 2985 1 1 69 LEU HA H -4.120 -13.035 -2.188 1.00 . A A . 69 LEU HA 1 1
2 2986 1 1 69 LEU HB2 H -2.366 -13.214 -4.629 1.00 . A A . 69 LEU HB2 1 1
2 2987 1 1 69 LEU HB3 H -3.981 -12.529 -4.649 1.00 . A A . 69 LEU HB3 1 1
2 2988 1 1 69 LEU HD11 H -2.860 -10.493 -5.572 1.00 . A A . 69 LEU HD11 1 1
2 2989 1 1 69 LEU HD12 H -1.738 -9.582 -4.561 1.00 . A A . 69 LEU HD12 1 1
2 2990 1 1 69 LEU HD13 H -1.226 -11.098 -5.306 1.00 . A A . 69 LEU HD13 1 1
2 2991 1 1 69 LEU HD21 H -3.834 -11.025 -1.960 1.00 . A A . 69 LEU HD21 1 1
2 2992 1 1 69 LEU HD22 H -3.179 -9.543 -2.654 1.00 . A A . 69 LEU HD22 1 1
2 2993 1 1 69 LEU HD23 H -4.465 -10.415 -3.490 1.00 . A A . 69 LEU HD23 1 1
2 2994 1 1 69 LEU HG H -1.692 -11.486 -2.981 1.00 . A A . 69 LEU HG 1 1
2 2995 1 1 69 LEU N N -2.318 -14.033 -2.131 1.00 . A A . 69 LEU N 1 1
2 2996 1 1 69 LEU O O -5.370 -14.624 -3.981 1.00 . A A . 69 LEU O 1 1
2 2997 1 1 70 GLY C C -5.568 -17.493 -2.370 1.00 . A A . 70 GLY C 1 1
2 2998 1 1 70 GLY CA C -4.551 -17.185 -3.448 1.00 . A A . 70 GLY CA 1 1
2 2999 1 1 70 GLY H H -2.908 -16.063 -2.745 1.00 . A A . 70 GLY H 1 1
2 3000 1 1 70 GLY HA2 H -5.062 -17.046 -4.389 1.00 . A A . 70 GLY HA2 1 1
2 3001 1 1 70 GLY HA3 H -3.868 -18.016 -3.534 1.00 . A A . 70 GLY HA3 1 1
2 3002 1 1 70 GLY N N -3.803 -15.991 -3.135 1.00 . A A . 70 GLY N 1 1
2 3003 1 1 70 GLY O O -6.659 -17.991 -2.654 1.00 . A A . 70 GLY O 1 1
2 3004 1 1 71 LYS C C -6.861 -16.105 0.316 1.00 . A A . 71 LYS C 1 1
2 3005 1 1 71 LYS CA C -6.099 -17.387 0.002 1.00 . A A . 71 LYS CA 1 1
2 3006 1 1 71 LYS CB C -5.301 -17.842 1.228 1.00 . A A . 71 LYS CB 1 1
2 3007 1 1 71 LYS CD C -7.201 -19.156 2.234 1.00 . A A . 71 LYS CD 1 1
2 3008 1 1 71 LYS CE C -8.030 -19.413 3.484 1.00 . A A . 71 LYS CE 1 1
2 3009 1 1 71 LYS CG C -6.150 -18.081 2.469 1.00 . A A . 71 LYS CG 1 1
2 3010 1 1 71 LYS H H -4.322 -16.791 -0.978 1.00 . A A . 71 LYS H 1 1
2 3011 1 1 71 LYS HA H -6.805 -18.158 -0.267 1.00 . A A . 71 LYS HA 1 1
2 3012 1 1 71 LYS HB2 H -4.790 -18.761 0.987 1.00 . A A . 71 LYS HB2 1 1
2 3013 1 1 71 LYS HB3 H -4.566 -17.085 1.462 1.00 . A A . 71 LYS HB3 1 1
2 3014 1 1 71 LYS HD2 H -7.858 -18.836 1.440 1.00 . A A . 71 LYS HD2 1 1
2 3015 1 1 71 LYS HD3 H -6.706 -20.072 1.947 1.00 . A A . 71 LYS HD3 1 1
2 3016 1 1 71 LYS HE2 H -8.499 -18.488 3.785 1.00 . A A . 71 LYS HE2 1 1
2 3017 1 1 71 LYS HE3 H -8.790 -20.143 3.252 1.00 . A A . 71 LYS HE3 1 1
2 3018 1 1 71 LYS HG2 H -5.507 -18.392 3.278 1.00 . A A . 71 LYS HG2 1 1
2 3019 1 1 71 LYS HG3 H -6.646 -17.160 2.736 1.00 . A A . 71 LYS HG3 1 1
2 3020 1 1 71 LYS HZ1 H -6.480 -19.216 4.872 1.00 . A A . 71 LYS HZ1 1 1
2 3021 1 1 71 LYS HZ2 H -7.795 -20.113 5.436 1.00 . A A . 71 LYS HZ2 1 1
2 3022 1 1 71 LYS HZ3 H -6.718 -20.802 4.332 1.00 . A A . 71 LYS HZ3 1 1
2 3023 1 1 71 LYS N N -5.210 -17.179 -1.132 1.00 . A A . 71 LYS N 1 1
2 3024 1 1 71 LYS NZ N -7.199 -19.921 4.608 1.00 . A A . 71 LYS NZ 1 1
2 3025 1 1 71 LYS O O -8.047 -16.144 0.652 1.00 . A A . 71 LYS O 1 1
2 3026 1 1 72 SER C C -7.898 -13.462 -0.605 1.00 . A A . 72 SER C 1 1
2 3027 1 1 72 SER CA C -6.794 -13.679 0.420 1.00 . A A . 72 SER CA 1 1
2 3028 1 1 72 SER CB C -5.749 -12.570 0.314 1.00 . A A . 72 SER CB 1 1
2 3029 1 1 72 SER H H -5.214 -15.012 -0.008 1.00 . A A . 72 SER H 1 1
2 3030 1 1 72 SER HA H -7.226 -13.668 1.409 1.00 . A A . 72 SER HA 1 1
2 3031 1 1 72 SER HB2 H -5.348 -12.549 -0.688 1.00 . A A . 72 SER HB2 1 1
2 3032 1 1 72 SER HB3 H -6.210 -11.620 0.537 1.00 . A A . 72 SER HB3 1 1
2 3033 1 1 72 SER HG H -5.042 -13.158 2.042 1.00 . A A . 72 SER HG 1 1
2 3034 1 1 72 SER N N -6.172 -14.975 0.214 1.00 . A A . 72 SER N 1 1
2 3035 1 1 72 SER O O -7.766 -13.844 -1.768 1.00 . A A . 72 SER O 1 1
2 3036 1 1 72 SER OG O -4.688 -12.789 1.225 1.00 . A A . 72 SER OG 1 1
2 3037 1 1 73 GLU C C -10.019 -11.423 -1.884 1.00 . A A . 73 GLU C 1 1
2 3038 1 1 73 GLU CA C -10.146 -12.671 -1.021 1.00 . A A . 73 GLU CA 1 1
2 3039 1 1 73 GLU CB C -11.405 -12.605 -0.172 1.00 . A A . 73 GLU CB 1 1
2 3040 1 1 73 GLU CD C -12.652 -11.435 1.669 1.00 . A A . 73 GLU CD 1 1
2 3041 1 1 73 GLU CG C -11.427 -11.431 0.784 1.00 . A A . 73 GLU CG 1 1
2 3042 1 1 73 GLU H H -9.003 -12.501 0.748 1.00 . A A . 73 GLU H 1 1
2 3043 1 1 73 GLU HA H -10.210 -13.530 -1.664 1.00 . A A . 73 GLU HA 1 1
2 3044 1 1 73 GLU HB2 H -12.261 -12.531 -0.822 1.00 . A A . 73 GLU HB2 1 1
2 3045 1 1 73 GLU HB3 H -11.481 -13.514 0.408 1.00 . A A . 73 GLU HB3 1 1
2 3046 1 1 73 GLU HG2 H -10.546 -11.481 1.403 1.00 . A A . 73 GLU HG2 1 1
2 3047 1 1 73 GLU HG3 H -11.414 -10.516 0.210 1.00 . A A . 73 GLU HG3 1 1
2 3048 1 1 73 GLU N N -8.982 -12.846 -0.169 1.00 . A A . 73 GLU N 1 1
2 3049 1 1 73 GLU O O -10.908 -11.106 -2.675 1.00 . A A . 73 GLU O 1 1
2 3050 1 1 73 GLU OE1 O -12.734 -12.304 2.559 1.00 . A A . 73 GLU OE1 1 1
2 3051 1 1 73 GLU OE2 O -13.539 -10.582 1.474 1.00 . A A . 73 GLU OE2 1 1
2 3052 1 1 74 PHE C C -8.096 -9.892 -3.889 1.00 . A A . 74 PHE C 1 1
2 3053 1 1 74 PHE CA C -8.641 -9.522 -2.514 1.00 . A A . 74 PHE CA 1 1
2 3054 1 1 74 PHE CB C -7.658 -8.613 -1.773 1.00 . A A . 74 PHE CB 1 1
2 3055 1 1 74 PHE CD1 C -9.036 -7.008 -0.423 1.00 . A A . 74 PHE CD1 1 1
2 3056 1 1 74 PHE CD2 C -7.838 -8.716 0.733 1.00 . A A . 74 PHE CD2 1 1
2 3057 1 1 74 PHE CE1 C -9.530 -6.536 0.777 1.00 . A A . 74 PHE CE1 1 1
2 3058 1 1 74 PHE CE2 C -8.328 -8.247 1.937 1.00 . A A . 74 PHE CE2 1 1
2 3059 1 1 74 PHE CG C -8.186 -8.102 -0.460 1.00 . A A . 74 PHE CG 1 1
2 3060 1 1 74 PHE CZ C -9.176 -7.157 1.959 1.00 . A A . 74 PHE CZ 1 1
2 3061 1 1 74 PHE H H -8.233 -11.031 -1.095 1.00 . A A . 74 PHE H 1 1
2 3062 1 1 74 PHE HA H -9.578 -9.000 -2.640 1.00 . A A . 74 PHE HA 1 1
2 3063 1 1 74 PHE HB2 H -6.749 -9.161 -1.575 1.00 . A A . 74 PHE HB2 1 1
2 3064 1 1 74 PHE HB3 H -7.431 -7.761 -2.396 1.00 . A A . 74 PHE HB3 1 1
2 3065 1 1 74 PHE HD1 H -9.314 -6.521 -1.346 1.00 . A A . 74 PHE HD1 1 1
2 3066 1 1 74 PHE HD2 H -7.172 -9.566 0.717 1.00 . A A . 74 PHE HD2 1 1
2 3067 1 1 74 PHE HE1 H -10.189 -5.681 0.791 1.00 . A A . 74 PHE HE1 1 1
2 3068 1 1 74 PHE HE2 H -8.050 -8.734 2.859 1.00 . A A . 74 PHE HE2 1 1
2 3069 1 1 74 PHE HZ H -9.562 -6.790 2.898 1.00 . A A . 74 PHE HZ 1 1
2 3070 1 1 74 PHE N N -8.903 -10.724 -1.737 1.00 . A A . 74 PHE N 1 1
2 3071 1 1 74 PHE O O -7.009 -9.469 -4.286 1.00 . A A . 74 PHE O 1 1
2 3072 1 1 75 LYS C C -9.416 -10.545 -6.973 1.00 . A A . 75 LYS C 1 1
2 3073 1 1 75 LYS CA C -8.487 -11.152 -5.929 1.00 . A A . 75 LYS CA 1 1
2 3074 1 1 75 LYS CB C -8.521 -12.686 -5.987 1.00 . A A . 75 LYS CB 1 1
2 3075 1 1 75 LYS CD C -9.788 -14.786 -5.389 1.00 . A A . 75 LYS CD 1 1
2 3076 1 1 75 LYS CE C -9.291 -15.552 -6.608 1.00 . A A . 75 LYS CE 1 1
2 3077 1 1 75 LYS CG C -9.879 -13.287 -5.646 1.00 . A A . 75 LYS CG 1 1
2 3078 1 1 75 LYS H H -9.728 -10.982 -4.232 1.00 . A A . 75 LYS H 1 1
2 3079 1 1 75 LYS HA H -7.480 -10.814 -6.122 1.00 . A A . 75 LYS HA 1 1
2 3080 1 1 75 LYS HB2 H -8.253 -13.001 -6.984 1.00 . A A . 75 LYS HB2 1 1
2 3081 1 1 75 LYS HB3 H -7.794 -13.075 -5.289 1.00 . A A . 75 LYS HB3 1 1
2 3082 1 1 75 LYS HD2 H -9.104 -14.959 -4.571 1.00 . A A . 75 LYS HD2 1 1
2 3083 1 1 75 LYS HD3 H -10.768 -15.153 -5.121 1.00 . A A . 75 LYS HD3 1 1
2 3084 1 1 75 LYS HE2 H -8.343 -15.136 -6.914 1.00 . A A . 75 LYS HE2 1 1
2 3085 1 1 75 LYS HE3 H -9.157 -16.588 -6.335 1.00 . A A . 75 LYS HE3 1 1
2 3086 1 1 75 LYS HG2 H -10.262 -12.805 -4.759 1.00 . A A . 75 LYS HG2 1 1
2 3087 1 1 75 LYS HG3 H -10.553 -13.113 -6.471 1.00 . A A . 75 LYS HG3 1 1
2 3088 1 1 75 LYS HZ1 H -10.355 -14.484 -8.054 1.00 . A A . 75 LYS HZ1 1 1
2 3089 1 1 75 LYS HZ2 H -9.883 -16.028 -8.553 1.00 . A A . 75 LYS HZ2 1 1
2 3090 1 1 75 LYS HZ3 H -11.170 -15.844 -7.472 1.00 . A A . 75 LYS HZ3 1 1
2 3091 1 1 75 LYS N N -8.866 -10.694 -4.606 1.00 . A A . 75 LYS N 1 1
2 3092 1 1 75 LYS NZ N -10.241 -15.472 -7.749 1.00 . A A . 75 LYS NZ 1 1
2 3093 1 1 75 LYS O O -10.587 -10.268 -6.690 1.00 . A A . 75 LYS O 1 1
2 3094 1 1 76 GLY C C -9.560 -8.171 -9.124 1.00 . A A . 76 GLY C 1 1
2 3095 1 1 76 GLY CA C -9.668 -9.677 -9.204 1.00 . A A . 76 GLY CA 1 1
2 3096 1 1 76 GLY H H -7.961 -10.581 -8.341 1.00 . A A . 76 GLY H 1 1
2 3097 1 1 76 GLY HA2 H -9.311 -10.007 -10.168 1.00 . A A . 76 GLY HA2 1 1
2 3098 1 1 76 GLY HA3 H -10.704 -9.959 -9.094 1.00 . A A . 76 GLY HA3 1 1
2 3099 1 1 76 GLY N N -8.891 -10.317 -8.165 1.00 . A A . 76 GLY N 1 1
2 3100 1 1 76 GLY O O -9.000 -7.532 -10.015 1.00 . A A . 76 GLY O 1 1
2 3101 1 1 77 GLN C C -8.565 -5.778 -7.503 1.00 . A A . 77 GLN C 1 1
2 3102 1 1 77 GLN CA C -10.000 -6.175 -7.809 1.00 . A A . 77 GLN CA 1 1
2 3103 1 1 77 GLN CB C -10.894 -5.768 -6.640 1.00 . A A . 77 GLN CB 1 1
2 3104 1 1 77 GLN CD C -12.878 -4.420 -5.848 1.00 . A A . 77 GLN CD 1 1
2 3105 1 1 77 GLN CG C -12.031 -4.845 -7.033 1.00 . A A . 77 GLN CG 1 1
2 3106 1 1 77 GLN H H -10.565 -8.169 -7.400 1.00 . A A . 77 GLN H 1 1
2 3107 1 1 77 GLN HA H -10.326 -5.662 -8.700 1.00 . A A . 77 GLN HA 1 1
2 3108 1 1 77 GLN HB2 H -11.317 -6.657 -6.199 1.00 . A A . 77 GLN HB2 1 1
2 3109 1 1 77 GLN HB3 H -10.290 -5.264 -5.900 1.00 . A A . 77 GLN HB3 1 1
2 3110 1 1 77 GLN HE21 H -13.215 -2.656 -6.704 1.00 . A A . 77 GLN HE21 1 1
2 3111 1 1 77 GLN HE22 H -13.958 -2.906 -5.158 1.00 . A A . 77 GLN HE22 1 1
2 3112 1 1 77 GLN HG2 H -11.618 -3.963 -7.499 1.00 . A A . 77 GLN HG2 1 1
2 3113 1 1 77 GLN HG3 H -12.663 -5.361 -7.742 1.00 . A A . 77 GLN HG3 1 1
2 3114 1 1 77 GLN N N -10.094 -7.605 -8.050 1.00 . A A . 77 GLN N 1 1
2 3115 1 1 77 GLN NE2 N -13.404 -3.207 -5.905 1.00 . A A . 77 GLN NE2 1 1
2 3116 1 1 77 GLN O O -7.848 -6.484 -6.790 1.00 . A A . 77 GLN O 1 1
2 3117 1 1 77 GLN OE1 O -13.044 -5.168 -4.883 1.00 . A A . 77 GLN OE1 1 1
2 3118 1 1 78 HIS C C -6.965 -3.097 -6.624 1.00 . A A . 78 HIS C 1 1
2 3119 1 1 78 HIS CA C -6.833 -4.114 -7.753 1.00 . A A . 78 HIS CA 1 1
2 3120 1 1 78 HIS CB C -6.218 -3.476 -8.998 1.00 . A A . 78 HIS CB 1 1
2 3121 1 1 78 HIS CD2 C -4.062 -4.913 -8.934 1.00 . A A . 78 HIS CD2 1 1
2 3122 1 1 78 HIS CE1 C -2.655 -3.423 -9.698 1.00 . A A . 78 HIS CE1 1 1
2 3123 1 1 78 HIS CG C -4.760 -3.777 -9.166 1.00 . A A . 78 HIS CG 1 1
2 3124 1 1 78 HIS H H -8.729 -4.179 -8.684 1.00 . A A . 78 HIS H 1 1
2 3125 1 1 78 HIS HA H -6.205 -4.927 -7.420 1.00 . A A . 78 HIS HA 1 1
2 3126 1 1 78 HIS HB2 H -6.733 -3.840 -9.873 1.00 . A A . 78 HIS HB2 1 1
2 3127 1 1 78 HIS HB3 H -6.332 -2.405 -8.939 1.00 . A A . 78 HIS HB3 1 1
2 3128 1 1 78 HIS HD1 H -4.046 -1.937 -9.908 1.00 . A A . 78 HIS HD1 1 1
2 3129 1 1 78 HIS HD2 H -4.459 -5.842 -8.550 1.00 . A A . 78 HIS HD2 1 1
2 3130 1 1 78 HIS HE1 H -1.747 -2.944 -10.034 1.00 . A A . 78 HIS HE1 1 1
2 3131 1 1 78 HIS HE2 H -2.040 -5.343 -9.318 1.00 . A A . 78 HIS HE2 1 1
2 3132 1 1 78 HIS N N -8.144 -4.655 -8.056 1.00 . A A . 78 HIS N 1 1
2 3133 1 1 78 HIS ND1 N -3.847 -2.863 -9.643 1.00 . A A . 78 HIS ND1 1 1
2 3134 1 1 78 HIS NE2 N -2.758 -4.665 -9.273 1.00 . A A . 78 HIS NE2 1 1
2 3135 1 1 78 HIS O O -8.067 -2.614 -6.357 1.00 . A A . 78 HIS O 1 1
2 3136 1 1 79 LEU C C -6.641 -0.649 -4.941 1.00 . A A . 79 LEU C 1 1
2 3137 1 1 79 LEU CA C -5.875 -1.960 -4.754 1.00 . A A . 79 LEU CA 1 1
2 3138 1 1 79 LEU CB C -4.448 -1.665 -4.281 1.00 . A A . 79 LEU CB 1 1
2 3139 1 1 79 LEU CD1 C -4.952 -1.628 -1.819 1.00 . A A . 79 LEU CD1 1 1
2 3140 1 1 79 LEU CD2 C -2.902 -0.495 -2.688 1.00 . A A . 79 LEU CD2 1 1
2 3141 1 1 79 LEU CG C -4.348 -0.856 -2.983 1.00 . A A . 79 LEU CG 1 1
2 3142 1 1 79 LEU H H -4.993 -3.093 -6.311 1.00 . A A . 79 LEU H 1 1
2 3143 1 1 79 LEU HA H -6.375 -2.537 -3.991 1.00 . A A . 79 LEU HA 1 1
2 3144 1 1 79 LEU HB2 H -3.939 -2.606 -4.132 1.00 . A A . 79 LEU HB2 1 1
2 3145 1 1 79 LEU HB3 H -3.938 -1.118 -5.059 1.00 . A A . 79 LEU HB3 1 1
2 3146 1 1 79 LEU HD11 H -4.427 -2.562 -1.695 1.00 . A A . 79 LEU HD11 1 1
2 3147 1 1 79 LEU HD12 H -4.865 -1.043 -0.916 1.00 . A A . 79 LEU HD12 1 1
2 3148 1 1 79 LEU HD13 H -5.994 -1.825 -2.020 1.00 . A A . 79 LEU HD13 1 1
2 3149 1 1 79 LEU HD21 H -2.505 0.093 -3.503 1.00 . A A . 79 LEU HD21 1 1
2 3150 1 1 79 LEU HD22 H -2.855 0.080 -1.774 1.00 . A A . 79 LEU HD22 1 1
2 3151 1 1 79 LEU HD23 H -2.319 -1.398 -2.576 1.00 . A A . 79 LEU HD23 1 1
2 3152 1 1 79 LEU HG H -4.906 0.062 -3.097 1.00 . A A . 79 LEU HG 1 1
2 3153 1 1 79 LEU N N -5.853 -2.776 -5.970 1.00 . A A . 79 LEU N 1 1
2 3154 1 1 79 LEU O O -7.520 -0.323 -4.148 1.00 . A A . 79 LEU O 1 1
2 3155 1 1 80 ALA C C -8.406 1.331 -6.522 1.00 . A A . 80 ALA C 1 1
2 3156 1 1 80 ALA CA C -6.920 1.409 -6.188 1.00 . A A . 80 ALA CA 1 1
2 3157 1 1 80 ALA CB C -6.174 2.182 -7.256 1.00 . A A . 80 ALA CB 1 1
2 3158 1 1 80 ALA H H -5.698 -0.257 -6.662 1.00 . A A . 80 ALA H 1 1
2 3159 1 1 80 ALA HA H -6.810 1.948 -5.258 1.00 . A A . 80 ALA HA 1 1
2 3160 1 1 80 ALA HB1 H -5.117 2.173 -7.031 1.00 . A A . 80 ALA HB1 1 1
2 3161 1 1 80 ALA HB2 H -6.341 1.726 -8.217 1.00 . A A . 80 ALA HB2 1 1
2 3162 1 1 80 ALA HB3 H -6.528 3.203 -7.273 1.00 . A A . 80 ALA HB3 1 1
2 3163 1 1 80 ALA N N -6.330 0.089 -5.997 1.00 . A A . 80 ALA N 1 1
2 3164 1 1 80 ALA O O -9.154 2.259 -6.229 1.00 . A A . 80 ALA O 1 1
2 3165 1 1 81 ASP C C -11.013 -0.153 -6.116 1.00 . A A . 81 ASP C 1 1
2 3166 1 1 81 ASP CA C -10.251 0.028 -7.421 1.00 . A A . 81 ASP CA 1 1
2 3167 1 1 81 ASP CB C -10.461 -1.189 -8.325 1.00 . A A . 81 ASP CB 1 1
2 3168 1 1 81 ASP CG C -11.886 -1.287 -8.840 1.00 . A A . 81 ASP CG 1 1
2 3169 1 1 81 ASP H H -8.186 -0.461 -7.384 1.00 . A A . 81 ASP H 1 1
2 3170 1 1 81 ASP HA H -10.616 0.913 -7.921 1.00 . A A . 81 ASP HA 1 1
2 3171 1 1 81 ASP HB2 H -9.797 -1.119 -9.173 1.00 . A A . 81 ASP HB2 1 1
2 3172 1 1 81 ASP HB3 H -10.236 -2.087 -7.770 1.00 . A A . 81 ASP HB3 1 1
2 3173 1 1 81 ASP N N -8.833 0.228 -7.127 1.00 . A A . 81 ASP N 1 1
2 3174 1 1 81 ASP O O -12.144 0.311 -5.963 1.00 . A A . 81 ASP O 1 1
2 3175 1 1 81 ASP OD1 O -12.769 -1.753 -8.094 1.00 . A A . 81 ASP OD1 1 1
2 3176 1 1 81 ASP OD2 O -12.132 -0.896 -10.000 1.00 . A A . 81 ASP OD2 1 1
2 3177 1 1 82 ILE C C -11.058 0.388 -3.167 1.00 . A A . 82 ILE C 1 1
2 3178 1 1 82 ILE CA C -10.890 -0.978 -3.828 1.00 . A A . 82 ILE CA 1 1
2 3179 1 1 82 ILE CB C -9.952 -1.860 -2.975 1.00 . A A . 82 ILE CB 1 1
2 3180 1 1 82 ILE CD1 C -9.001 -4.218 -2.776 1.00 . A A . 82 ILE CD1 1 1
2 3181 1 1 82 ILE CG1 C -9.989 -3.308 -3.474 1.00 . A A . 82 ILE CG1 1 1
2 3182 1 1 82 ILE CG2 C -10.318 -1.778 -1.501 1.00 . A A . 82 ILE CG2 1 1
2 3183 1 1 82 ILE H H -9.499 -1.231 -5.395 1.00 . A A . 82 ILE H 1 1
2 3184 1 1 82 ILE HA H -11.854 -1.462 -3.894 1.00 . A A . 82 ILE HA 1 1
2 3185 1 1 82 ILE HB H -8.947 -1.479 -3.087 1.00 . A A . 82 ILE HB 1 1
2 3186 1 1 82 ILE HD11 H -9.219 -4.243 -1.719 1.00 . A A . 82 ILE HD11 1 1
2 3187 1 1 82 ILE HD12 H -9.081 -5.214 -3.183 1.00 . A A . 82 ILE HD12 1 1
2 3188 1 1 82 ILE HD13 H -7.999 -3.846 -2.929 1.00 . A A . 82 ILE HD13 1 1
2 3189 1 1 82 ILE N N -10.364 -0.823 -5.174 1.00 . A A . 82 ILE N 1 1
2 3190 1 1 82 ILE O O -12.119 0.706 -2.630 1.00 . A A . 82 ILE O 1 1
2 3191 1 1 83 LEU C C -11.040 3.421 -3.395 1.00 . A A . 83 LEU C 1 1
2 3192 1 1 83 LEU CA C -10.029 2.541 -2.665 1.00 . A A . 83 LEU CA 1 1
2 3193 1 1 83 LEU CB C -8.633 3.174 -2.730 1.00 . A A . 83 LEU CB 1 1
2 3194 1 1 83 LEU CD1 C -7.435 1.291 -1.532 1.00 . A A . 83 LEU CD1 1 1
2 3195 1 1 83 LEU CD2 C -6.339 3.518 -1.784 1.00 . A A . 83 LEU CD2 1 1
2 3196 1 1 83 LEU CG C -7.664 2.796 -1.599 1.00 . A A . 83 LEU CG 1 1
2 3197 1 1 83 LEU H H -9.190 0.876 -3.673 1.00 . A A . 83 LEU H 1 1
2 3198 1 1 83 LEU HA H -10.326 2.456 -1.631 1.00 . A A . 83 LEU HA 1 1
2 3199 1 1 83 LEU HB2 H -8.181 2.891 -3.668 1.00 . A A . 83 LEU HB2 1 1
2 3200 1 1 83 LEU HB3 H -8.752 4.248 -2.723 1.00 . A A . 83 LEU HB3 1 1
2 3201 1 1 83 LEU HD11 H -7.020 0.949 -2.467 1.00 . A A . 83 LEU HD11 1 1
2 3202 1 1 83 LEU HD12 H -6.748 1.067 -0.730 1.00 . A A . 83 LEU HD12 1 1
2 3203 1 1 83 LEU HD13 H -8.377 0.789 -1.350 1.00 . A A . 83 LEU HD13 1 1
2 3204 1 1 83 LEU HD21 H -6.506 4.586 -1.765 1.00 . A A . 83 LEU HD21 1 1
2 3205 1 1 83 LEU HD22 H -5.666 3.244 -0.986 1.00 . A A . 83 LEU HD22 1 1
2 3206 1 1 83 LEU HD23 H -5.906 3.238 -2.733 1.00 . A A . 83 LEU HD23 1 1
2 3207 1 1 83 LEU HG H -8.084 3.110 -0.655 1.00 . A A . 83 LEU HG 1 1
2 3208 1 1 83 LEU N N -10.007 1.196 -3.232 1.00 . A A . 83 LEU N 1 1
2 3209 1 1 83 LEU O O -11.657 4.299 -2.797 1.00 . A A . 83 LEU O 1 1
2 3210 1 1 84 ASN C C -13.603 3.605 -5.070 1.00 . A A . 84 ASN C 1 1
2 3211 1 1 84 ASN CA C -12.170 3.910 -5.507 1.00 . A A . 84 ASN CA 1 1
2 3212 1 1 84 ASN CB C -11.986 3.544 -6.985 1.00 . A A . 84 ASN CB 1 1
2 3213 1 1 84 ASN CG C -12.859 4.366 -7.917 1.00 . A A . 84 ASN CG 1 1
2 3214 1 1 84 ASN H H -10.668 2.468 -5.110 1.00 . A A . 84 ASN H 1 1
2 3215 1 1 84 ASN HA H -11.979 4.964 -5.376 1.00 . A A . 84 ASN HA 1 1
2 3216 1 1 84 ASN HB2 H -10.955 3.702 -7.260 1.00 . A A . 84 ASN HB2 1 1
2 3217 1 1 84 ASN HB3 H -12.232 2.501 -7.121 1.00 . A A . 84 ASN HB3 1 1
2 3218 1 1 84 ASN HD21 H -13.079 2.806 -9.124 1.00 . A A . 84 ASN HD21 1 1
2 3219 1 1 84 ASN HD22 H -13.887 4.254 -9.610 1.00 . A A . 84 ASN HD22 1 1
2 3220 1 1 84 ASN N N -11.213 3.168 -4.687 1.00 . A A . 84 ASN N 1 1
2 3221 1 1 84 ASN ND2 N -13.321 3.746 -8.990 1.00 . A A . 84 ASN ND2 1 1
2 3222 1 1 84 ASN O O -14.524 4.382 -5.320 1.00 . A A . 84 ASN O 1 1
2 3223 1 1 84 ASN OD1 O -13.122 5.542 -7.672 1.00 . A A . 84 ASN OD1 1 1
2 3224 1 1 85 SER C C -15.446 2.747 -2.622 1.00 . A A . 85 SER C 1 1
2 3225 1 1 85 SER CA C -15.095 2.056 -3.940 1.00 . A A . 85 SER CA 1 1
2 3226 1 1 85 SER CB C -15.133 0.536 -3.773 1.00 . A A . 85 SER CB 1 1
2 3227 1 1 85 SER H H -13.005 1.903 -4.216 1.00 . A A . 85 SER H 1 1
2 3228 1 1 85 SER HA H -15.818 2.346 -4.688 1.00 . A A . 85 SER HA 1 1
2 3229 1 1 85 SER HB2 H -14.452 0.246 -2.987 1.00 . A A . 85 SER HB2 1 1
2 3230 1 1 85 SER HB3 H -16.135 0.229 -3.512 1.00 . A A . 85 SER HB3 1 1
2 3231 1 1 85 SER HG H -13.864 0.171 -5.230 1.00 . A A . 85 SER HG 1 1
2 3232 1 1 85 SER N N -13.781 2.472 -4.406 1.00 . A A . 85 SER N 1 1
2 3233 1 1 85 SER O O -16.585 2.680 -2.156 1.00 . A A . 85 SER O 1 1
2 3234 1 1 85 SER OG O -14.751 -0.119 -4.975 1.00 . A A . 85 SER OG 1 1
2 3235 1 1 86 ALA C C -15.313 5.485 -1.049 1.00 . A A . 86 ALA C 1 1
2 3236 1 1 86 ALA CA C -14.670 4.130 -0.778 1.00 . A A . 86 ALA CA 1 1
2 3237 1 1 86 ALA CB C -13.352 4.300 -0.037 1.00 . A A . 86 ALA CB 1 1
2 3238 1 1 86 ALA H H -13.575 3.429 -2.444 1.00 . A A . 86 ALA H 1 1
2 3239 1 1 86 ALA HA H -15.335 3.543 -0.160 1.00 . A A . 86 ALA HA 1 1
2 3240 1 1 86 ALA HB1 H -12.671 4.879 -0.643 1.00 . A A . 86 ALA HB1 1 1
2 3241 1 1 86 ALA HB2 H -13.527 4.813 0.896 1.00 . A A . 86 ALA HB2 1 1
2 3242 1 1 86 ALA HB3 H -12.922 3.330 0.160 1.00 . A A . 86 ALA HB3 1 1
2 3243 1 1 86 ALA N N -14.462 3.409 -2.025 1.00 . A A . 86 ALA N 1 1
2 3244 1 1 86 ALA O O -15.522 5.866 -2.203 1.00 . A A . 86 ALA O 1 1
2 3245 1 1 87 SER C C -15.859 8.421 1.031 1.00 . A A . 87 SER C 1 1
2 3246 1 1 87 SER CA C -16.260 7.515 -0.127 1.00 . A A . 87 SER CA 1 1
2 3247 1 1 87 SER CB C -17.782 7.377 -0.190 1.00 . A A . 87 SER CB 1 1
2 3248 1 1 87 SER H H -15.471 5.850 0.909 1.00 . A A . 87 SER H 1 1
2 3249 1 1 87 SER HA H -15.909 7.951 -1.049 1.00 . A A . 87 SER HA 1 1
2 3250 1 1 87 SER HB2 H -18.136 6.901 0.713 1.00 . A A . 87 SER HB2 1 1
2 3251 1 1 87 SER HB3 H -18.228 8.356 -0.281 1.00 . A A . 87 SER HB3 1 1
2 3252 1 1 87 SER HG H -17.384 6.185 -1.700 1.00 . A A . 87 SER HG 1 1
2 3253 1 1 87 SER N N -15.646 6.206 0.009 1.00 . A A . 87 SER N 1 1
2 3254 1 1 87 SER O O -15.847 8.002 2.187 1.00 . A A . 87 SER O 1 1
2 3255 1 1 87 SER OG O -18.173 6.590 -1.306 1.00 . A A . 87 SER OG 1 1
2 3256 1 1 88 ARG C C -16.300 11.132 2.502 1.00 . A A . 88 ARG C 1 1
2 3257 1 1 88 ARG CA C -15.104 10.627 1.707 1.00 . A A . 88 ARG CA 1 1
2 3258 1 1 88 ARG CB C -14.387 11.802 1.034 1.00 . A A . 88 ARG CB 1 1
2 3259 1 1 88 ARG CD C -14.497 13.711 -0.608 1.00 . A A . 88 ARG CD 1 1
2 3260 1 1 88 ARG CG C -15.290 12.663 0.157 1.00 . A A . 88 ARG CG 1 1
2 3261 1 1 88 ARG CZ C -15.111 14.999 -2.631 1.00 . A A . 88 ARG CZ 1 1
2 3262 1 1 88 ARG H H -15.552 9.929 -0.235 1.00 . A A . 88 ARG H 1 1
2 3263 1 1 88 ARG HA H -14.419 10.135 2.379 1.00 . A A . 88 ARG HA 1 1
2 3264 1 1 88 ARG HB2 H -13.956 12.430 1.799 1.00 . A A . 88 ARG HB2 1 1
2 3265 1 1 88 ARG HB3 H -13.595 11.408 0.415 1.00 . A A . 88 ARG HB3 1 1
2 3266 1 1 88 ARG HD2 H -13.928 14.297 0.095 1.00 . A A . 88 ARG HD2 1 1
2 3267 1 1 88 ARG HD3 H -13.822 13.207 -1.285 1.00 . A A . 88 ARG HD3 1 1
2 3268 1 1 88 ARG HE H -16.157 14.960 -0.925 1.00 . A A . 88 ARG HE 1 1
2 3269 1 1 88 ARG HG2 H -15.800 12.029 -0.549 1.00 . A A . 88 ARG HG2 1 1
2 3270 1 1 88 ARG HG3 H -16.014 13.161 0.785 1.00 . A A . 88 ARG HG3 1 1
2 3271 1 1 88 ARG HH11 H -13.494 13.787 -2.898 1.00 . A A . 88 ARG HH11 1 1
2 3272 1 1 88 ARG HH12 H -13.910 14.798 -4.249 1.00 . A A . 88 ARG HH12 1 1
2 3273 1 1 88 ARG HH21 H -16.705 16.248 -2.717 1.00 . A A . 88 ARG HH21 1 1
2 3274 1 1 88 ARG HH22 H -15.727 16.190 -4.151 1.00 . A A . 88 ARG HH22 1 1
2 3275 1 1 88 ARG N N -15.522 9.658 0.707 1.00 . A A . 88 ARG N 1 1
2 3276 1 1 88 ARG NE N -15.360 14.606 -1.379 1.00 . A A . 88 ARG NE 1 1
2 3277 1 1 88 ARG NH1 N -14.092 14.488 -3.314 1.00 . A A . 88 ARG NH1 1 1
2 3278 1 1 88 ARG NH2 N -15.913 15.881 -3.214 1.00 . A A . 88 ARG NH2 1 1
2 3279 1 1 88 ARG O O -17.384 11.332 1.952 1.00 . A A . 88 ARG O 1 1
2 3280 1 1 89 VAL C C -16.622 13.162 5.314 1.00 . A A . 89 VAL C 1 1
2 3281 1 1 89 VAL CA C -17.137 11.885 4.652 1.00 . A A . 89 VAL CA 1 1
2 3282 1 1 89 VAL CB C -17.598 10.882 5.736 1.00 . A A . 89 VAL CB 1 1
2 3283 1 1 89 VAL CG1 C -18.770 11.443 6.529 1.00 . A A . 89 VAL CG1 1 1
2 3284 1 1 89 VAL CG2 C -17.971 9.546 5.110 1.00 . A A . 89 VAL CG2 1 1
2 3285 1 1 89 VAL H H -15.236 11.084 4.192 1.00 . A A . 89 VAL H 1 1
2 3286 1 1 89 VAL HA H -17.986 12.131 4.030 1.00 . A A . 89 VAL HA 1 1
2 3287 1 1 89 VAL HB H -16.777 10.718 6.418 1.00 . A A . 89 VAL HB 1 1
2 3288 1 1 89 VAL N N -16.102 11.324 3.798 1.00 . A A . 89 VAL N 1 1
2 3289 1 1 89 VAL O O -16.184 13.151 6.466 1.00 . A A . 89 VAL O 1 1
2 3290 1 1 90 PRO C C -17.273 16.395 5.674 1.00 . A A . 90 PRO C 1 1
2 3291 1 1 90 PRO CA C -16.158 15.558 5.061 1.00 . A A . 90 PRO CA 1 1
2 3292 1 1 90 PRO CB C -15.634 16.209 3.785 1.00 . A A . 90 PRO CB 1 1
2 3293 1 1 90 PRO CD C -17.115 14.385 3.188 1.00 . A A . 90 PRO CD 1 1
2 3294 1 1 90 PRO CG C -16.512 15.682 2.693 1.00 . A A . 90 PRO CG 1 1
2 3295 1 1 90 PRO HA H -15.355 15.446 5.771 1.00 . A A . 90 PRO HA 1 1
2 3296 1 1 90 PRO HB2 H -15.708 17.284 3.869 1.00 . A A . 90 PRO HB2 1 1
2 3297 1 1 90 PRO HB3 H -14.604 15.925 3.631 1.00 . A A . 90 PRO HB3 1 1
2 3298 1 1 90 PRO HD2 H -18.191 14.436 3.158 1.00 . A A . 90 PRO HD2 1 1
2 3299 1 1 90 PRO HD3 H -16.762 13.556 2.595 1.00 . A A . 90 PRO HD3 1 1
2 3300 1 1 90 PRO HG2 H -17.294 16.394 2.482 1.00 . A A . 90 PRO HG2 1 1
2 3301 1 1 90 PRO HG3 H -15.922 15.504 1.806 1.00 . A A . 90 PRO HG3 1 1
2 3302 1 1 90 PRO N N -16.635 14.278 4.574 1.00 . A A . 90 PRO N 1 1
2 3303 1 1 90 PRO O O -18.440 15.988 5.670 1.00 . A A . 90 PRO O 1 1
2 3304 1 1 91 GLU C C -18.624 17.839 7.929 1.00 . A A . 91 GLU C 1 1
2 3305 1 1 91 GLU CA C -17.854 18.493 6.789 1.00 . A A . 91 GLU CA 1 1
2 3306 1 1 91 GLU CB C -18.818 19.020 5.719 1.00 . A A . 91 GLU CB 1 1
2 3307 1 1 91 GLU CD C -17.338 20.959 5.084 1.00 . A A . 91 GLU CD 1 1
2 3308 1 1 91 GLU CG C -18.118 19.759 4.591 1.00 . A A . 91 GLU CG 1 1
2 3309 1 1 91 GLU H H -15.949 17.792 6.196 1.00 . A A . 91 GLU H 1 1
2 3310 1 1 91 GLU HA H -17.290 19.324 7.187 1.00 . A A . 91 GLU HA 1 1
2 3311 1 1 91 GLU HB2 H -19.359 18.187 5.297 1.00 . A A . 91 GLU HB2 1 1
2 3312 1 1 91 GLU HB3 H -19.518 19.697 6.184 1.00 . A A . 91 GLU HB3 1 1
2 3313 1 1 91 GLU HG2 H -17.435 19.081 4.102 1.00 . A A . 91 GLU HG2 1 1
2 3314 1 1 91 GLU HG3 H -18.860 20.096 3.883 1.00 . A A . 91 GLU HG3 1 1
2 3315 1 1 91 GLU N N -16.902 17.558 6.200 1.00 . A A . 91 GLU N 1 1
2 3316 1 1 91 GLU O O -19.814 18.089 8.123 1.00 . A A . 91 GLU O 1 1
2 3317 1 1 91 GLU OE1 O -16.151 20.798 5.444 1.00 . A A . 91 GLU OE1 1 1
2 3318 1 1 91 GLU OE2 O -17.909 22.066 5.122 1.00 . A A . 91 GLU OE2 1 1
2 3319 1 1 92 SER C C -17.631 16.442 11.011 1.00 . A A . 92 SER C 1 1
2 3320 1 1 92 SER CA C -18.541 16.310 9.797 1.00 . A A . 92 SER CA 1 1
2 3321 1 1 92 SER CB C -18.785 14.837 9.449 1.00 . A A . 92 SER CB 1 1
2 3322 1 1 92 SER H H -16.993 16.829 8.468 1.00 . A A . 92 SER H 1 1
2 3323 1 1 92 SER HA H -19.485 16.788 10.012 1.00 . A A . 92 SER HA 1 1
2 3324 1 1 92 SER HB2 H -19.223 14.772 8.464 1.00 . A A . 92 SER HB2 1 1
2 3325 1 1 92 SER HB3 H -17.845 14.308 9.460 1.00 . A A . 92 SER HB3 1 1
2 3326 1 1 92 SER HG H -19.158 13.898 11.131 1.00 . A A . 92 SER HG 1 1
2 3327 1 1 92 SER N N -17.938 16.995 8.676 1.00 . A A . 92 SER N 1 1
2 3328 1 1 92 SER O O -17.852 17.367 11.820 1.00 . A A . 92 SER O 1 1
2 3329 1 1 92 SER OXT O -16.673 15.651 11.129 1.00 . A A . 92 SER OXT 1 1
2 3330 1 1 92 SER OG O -19.667 14.226 10.378 1.00 . A A . 92 SER OG 1 1
2 3331 2 1 14 MET C C -10.978 11.115 -5.817 1.00 . B B . 14 MET C 1 1
2 3332 2 1 14 MET CA C -10.037 12.150 -5.213 1.00 . B B . 14 MET CA 1 1
2 3333 2 1 14 MET CB C -10.656 13.546 -5.310 1.00 . B B . 14 MET CB 1 1
2 3334 2 1 14 MET CE C -10.492 16.569 -6.393 1.00 . B B . 14 MET CE 1 1
2 3335 2 1 14 MET CG C -9.891 14.603 -4.531 1.00 . B B . 14 MET CG 1 1
2 3336 2 1 14 MET HA H -9.882 11.905 -4.172 1.00 . B B . 14 MET HA 1 1
2 3337 2 1 14 MET HB2 H -10.684 13.843 -6.348 1.00 . B B . 14 MET HB2 1 1
2 3338 2 1 14 MET HB3 H -11.666 13.508 -4.927 1.00 . B B . 14 MET HB3 1 1
2 3339 2 1 14 MET HE1 H -11.058 15.838 -6.951 1.00 . B B . 14 MET HE1 1 1
2 3340 2 1 14 MET HE2 H -10.871 17.558 -6.606 1.00 . B B . 14 MET HE2 1 1
2 3341 2 1 14 MET HE3 H -9.452 16.514 -6.679 1.00 . B B . 14 MET HE3 1 1
2 3342 2 1 14 MET HG2 H -9.855 14.309 -3.493 1.00 . B B . 14 MET HG2 1 1
2 3343 2 1 14 MET HG3 H -8.885 14.658 -4.921 1.00 . B B . 14 MET HG3 1 1
2 3344 2 1 14 MET N N -8.722 12.118 -5.895 1.00 . B B . 14 MET N 1 1
2 3345 2 1 14 MET O O -11.156 11.076 -7.037 1.00 . B B . 14 MET O 1 1
2 3346 2 1 14 MET SD S -10.646 16.235 -4.640 1.00 . B B . 14 MET SD 1 1
2 3347 2 1 15 MET C C -11.610 8.120 -6.067 1.00 . B B . 15 MET C 1 1
2 3348 2 1 15 MET CA C -12.432 9.172 -5.339 1.00 . B B . 15 MET CA 1 1
2 3349 2 1 15 MET CB C -13.617 9.622 -6.196 1.00 . B B . 15 MET CB 1 1
2 3350 2 1 15 MET CE C -15.469 11.461 -7.930 1.00 . B B . 15 MET CE 1 1
2 3351 2 1 15 MET CG C -14.597 10.521 -5.463 1.00 . B B . 15 MET CG 1 1
2 3352 2 1 15 MET H H -11.490 10.492 -3.997 1.00 . B B . 15 MET H 1 1
2 3353 2 1 15 MET HA H -12.814 8.730 -4.429 1.00 . B B . 15 MET HA 1 1
2 3354 2 1 15 MET HB2 H -13.236 10.162 -7.047 1.00 . B B . 15 MET HB2 1 1
2 3355 2 1 15 MET HB3 H -14.148 8.749 -6.541 1.00 . B B . 15 MET HB3 1 1
2 3356 2 1 15 MET HE1 H -14.849 10.714 -8.403 1.00 . B B . 15 MET HE1 1 1
2 3357 2 1 15 MET HE2 H -16.286 11.716 -8.588 1.00 . B B . 15 MET HE2 1 1
2 3358 2 1 15 MET HE3 H -14.881 12.343 -7.727 1.00 . B B . 15 MET HE3 1 1
2 3359 2 1 15 MET HG2 H -14.853 10.059 -4.522 1.00 . B B . 15 MET HG2 1 1
2 3360 2 1 15 MET HG3 H -14.121 11.474 -5.276 1.00 . B B . 15 MET HG3 1 1
2 3361 2 1 15 MET N N -11.591 10.307 -4.947 1.00 . B B . 15 MET N 1 1
2 3362 2 1 15 MET O O -11.346 7.042 -5.536 1.00 . B B . 15 MET O 1 1
2 3363 2 1 15 MET SD S -16.118 10.809 -6.392 1.00 . B B . 15 MET SD 1 1
2 3364 2 1 16 SER C C -8.899 7.738 -7.485 1.00 . B B . 16 SER C 1 1
2 3365 2 1 16 SER CA C -10.308 7.596 -8.033 1.00 . B B . 16 SER CA 1 1
2 3366 2 1 16 SER CB C -10.353 7.971 -9.515 1.00 . B B . 16 SER CB 1 1
2 3367 2 1 16 SER H H -11.474 9.300 -7.657 1.00 . B B . 16 SER H 1 1
2 3368 2 1 16 SER HA H -10.636 6.577 -7.910 1.00 . B B . 16 SER HA 1 1
2 3369 2 1 16 SER HB2 H -9.496 7.545 -10.015 1.00 . B B . 16 SER HB2 1 1
2 3370 2 1 16 SER HB3 H -11.260 7.584 -9.957 1.00 . B B . 16 SER HB3 1 1
2 3371 2 1 16 SER HG H -9.599 9.751 -9.159 1.00 . B B . 16 SER HG 1 1
2 3372 2 1 16 SER N N -11.194 8.446 -7.275 1.00 . B B . 16 SER N 1 1
2 3373 2 1 16 SER O O -8.151 8.619 -7.910 1.00 . B B . 16 SER O 1 1
2 3374 2 1 16 SER OG O -10.324 9.382 -9.684 1.00 . B B . 16 SER OG 1 1
2 3375 2 1 17 ALA C C -6.138 7.046 -6.832 1.00 . B B . 17 ALA C 1 1
2 3376 2 1 17 ALA CA C -7.281 6.917 -5.837 1.00 . B B . 17 ALA CA 1 1
2 3377 2 1 17 ALA CB C -7.110 5.662 -4.997 1.00 . B B . 17 ALA CB 1 1
2 3378 2 1 17 ALA H H -9.252 6.251 -6.209 1.00 . B B . 17 ALA H 1 1
2 3379 2 1 17 ALA HA H -7.263 7.769 -5.172 1.00 . B B . 17 ALA HA 1 1
2 3380 2 1 17 ALA HB1 H -7.082 4.797 -5.643 1.00 . B B . 17 ALA HB1 1 1
2 3381 2 1 17 ALA HB2 H -6.187 5.726 -4.440 1.00 . B B . 17 ALA HB2 1 1
2 3382 2 1 17 ALA HB3 H -7.939 5.572 -4.310 1.00 . B B . 17 ALA HB3 1 1
2 3383 2 1 17 ALA N N -8.578 6.899 -6.504 1.00 . B B . 17 ALA N 1 1
2 3384 2 1 17 ALA O O -5.800 6.095 -7.543 1.00 . B B . 17 ALA O 1 1
2 3385 2 1 18 SER C C -3.160 7.986 -7.206 1.00 . B B . 18 SER C 1 1
2 3386 2 1 18 SER CA C -4.466 8.502 -7.795 1.00 . B B . 18 SER CA 1 1
2 3387 2 1 18 SER CB C -4.372 10.001 -8.092 1.00 . B B . 18 SER CB 1 1
2 3388 2 1 18 SER H H -5.904 8.962 -6.318 1.00 . B B . 18 SER H 1 1
2 3389 2 1 18 SER HA H -4.664 7.974 -8.716 1.00 . B B . 18 SER HA 1 1
2 3390 2 1 18 SER HB2 H -3.474 10.198 -8.657 1.00 . B B . 18 SER HB2 1 1
2 3391 2 1 18 SER HB3 H -5.233 10.306 -8.666 1.00 . B B . 18 SER HB3 1 1
2 3392 2 1 18 SER HG H -5.188 10.685 -6.439 1.00 . B B . 18 SER HG 1 1
2 3393 2 1 18 SER N N -5.566 8.237 -6.893 1.00 . B B . 18 SER N 1 1
2 3394 2 1 18 SER O O -3.127 7.538 -6.057 1.00 . B B . 18 SER O 1 1
2 3395 2 1 18 SER OG O -4.332 10.760 -6.895 1.00 . B B . 18 SER OG 1 1
2 3396 2 1 19 LYS C C -0.351 8.055 -6.238 1.00 . B B . 19 LYS C 1 1
2 3397 2 1 19 LYS CA C -0.805 7.504 -7.592 1.00 . B B . 19 LYS CA 1 1
2 3398 2 1 19 LYS CB C 0.231 7.803 -8.678 1.00 . B B . 19 LYS CB 1 1
2 3399 2 1 19 LYS CD C 0.715 7.727 -11.156 1.00 . B B . 19 LYS CD 1 1
2 3400 2 1 19 LYS CE C 2.190 7.385 -11.036 1.00 . B B . 19 LYS CE 1 1
2 3401 2 1 19 LYS CG C -0.108 7.156 -10.012 1.00 . B B . 19 LYS CG 1 1
2 3402 2 1 19 LYS H H -2.176 8.498 -8.860 1.00 . B B . 19 LYS H 1 1
2 3403 2 1 19 LYS HA H -0.920 6.434 -7.507 1.00 . B B . 19 LYS HA 1 1
2 3404 2 1 19 LYS HB2 H 0.290 8.872 -8.822 1.00 . B B . 19 LYS HB2 1 1
2 3405 2 1 19 LYS HB3 H 1.194 7.437 -8.356 1.00 . B B . 19 LYS HB3 1 1
2 3406 2 1 19 LYS HD2 H 0.341 7.329 -12.086 1.00 . B B . 19 LYS HD2 1 1
2 3407 2 1 19 LYS HD3 H 0.606 8.801 -11.157 1.00 . B B . 19 LYS HD3 1 1
2 3408 2 1 19 LYS HE2 H 2.572 7.806 -10.118 1.00 . B B . 19 LYS HE2 1 1
2 3409 2 1 19 LYS HE3 H 2.299 6.311 -11.012 1.00 . B B . 19 LYS HE3 1 1
2 3410 2 1 19 LYS HG2 H 0.086 6.095 -9.943 1.00 . B B . 19 LYS HG2 1 1
2 3411 2 1 19 LYS HG3 H -1.156 7.316 -10.220 1.00 . B B . 19 LYS HG3 1 1
2 3412 2 1 19 LYS HZ1 H 2.888 8.965 -12.206 1.00 . B B . 19 LYS HZ1 1 1
2 3413 2 1 19 LYS HZ2 H 3.968 7.671 -12.088 1.00 . B B . 19 LYS HZ2 1 1
2 3414 2 1 19 LYS HZ3 H 2.602 7.541 -13.079 1.00 . B B . 19 LYS HZ3 1 1
2 3415 2 1 19 LYS N N -2.095 8.056 -7.988 1.00 . B B . 19 LYS N 1 1
2 3416 2 1 19 LYS NZ N 2.966 7.928 -12.180 1.00 . B B . 19 LYS NZ 1 1
2 3417 2 1 19 LYS O O 0.014 7.291 -5.341 1.00 . B B . 19 LYS O 1 1
2 3418 2 1 20 GLU C C -0.850 9.666 -3.665 1.00 . B B . 20 GLU C 1 1
2 3419 2 1 20 GLU CA C 0.052 10.012 -4.852 1.00 . B B . 20 GLU CA 1 1
2 3420 2 1 20 GLU CB C 0.133 11.533 -5.038 1.00 . B B . 20 GLU CB 1 1
2 3421 2 1 20 GLU CD C -1.091 13.651 -5.662 1.00 . B B . 20 GLU CD 1 1
2 3422 2 1 20 GLU CG C -1.216 12.200 -5.259 1.00 . B B . 20 GLU CG 1 1
2 3423 2 1 20 GLU H H -0.780 9.927 -6.803 1.00 . B B . 20 GLU H 1 1
2 3424 2 1 20 GLU HA H 1.043 9.635 -4.649 1.00 . B B . 20 GLU HA 1 1
2 3425 2 1 20 GLU HB2 H 0.584 11.966 -4.157 1.00 . B B . 20 GLU HB2 1 1
2 3426 2 1 20 GLU HB3 H 0.758 11.746 -5.892 1.00 . B B . 20 GLU HB3 1 1
2 3427 2 1 20 GLU HG2 H -1.741 11.670 -6.038 1.00 . B B . 20 GLU HG2 1 1
2 3428 2 1 20 GLU HG3 H -1.785 12.143 -4.342 1.00 . B B . 20 GLU HG3 1 1
2 3429 2 1 20 GLU N N -0.414 9.372 -6.080 1.00 . B B . 20 GLU N 1 1
2 3430 2 1 20 GLU O O -0.373 9.513 -2.543 1.00 . B B . 20 GLU O 1 1
2 3431 2 1 20 GLU OE1 O -0.877 14.506 -4.779 1.00 . B B . 20 GLU OE1 1 1
2 3432 2 1 20 GLU OE2 O -1.218 13.946 -6.870 1.00 . B B . 20 GLU OE2 1 1
2 3433 2 1 21 GLU C C -2.899 7.831 -2.310 1.00 . B B . 21 GLU C 1 1
2 3434 2 1 21 GLU CA C -3.119 9.226 -2.876 1.00 . B B . 21 GLU CA 1 1
2 3435 2 1 21 GLU CB C -4.543 9.341 -3.418 1.00 . B B . 21 GLU CB 1 1
2 3436 2 1 21 GLU CD C -6.342 10.842 -4.360 1.00 . B B . 21 GLU CD 1 1
2 3437 2 1 21 GLU CG C -4.920 10.747 -3.846 1.00 . B B . 21 GLU CG 1 1
2 3438 2 1 21 GLU H H -2.459 9.609 -4.851 1.00 . B B . 21 GLU H 1 1
2 3439 2 1 21 GLU HA H -2.983 9.950 -2.085 1.00 . B B . 21 GLU HA 1 1
2 3440 2 1 21 GLU HB2 H -4.639 8.689 -4.275 1.00 . B B . 21 GLU HB2 1 1
2 3441 2 1 21 GLU HB3 H -5.237 9.022 -2.653 1.00 . B B . 21 GLU HB3 1 1
2 3442 2 1 21 GLU HG2 H -4.817 11.408 -2.998 1.00 . B B . 21 GLU HG2 1 1
2 3443 2 1 21 GLU HG3 H -4.248 11.064 -4.631 1.00 . B B . 21 GLU HG3 1 1
2 3444 2 1 21 GLU N N -2.147 9.521 -3.926 1.00 . B B . 21 GLU N 1 1
2 3445 2 1 21 GLU O O -2.922 7.629 -1.095 1.00 . B B . 21 GLU O 1 1
2 3446 2 1 21 GLU OE1 O -6.591 10.413 -5.507 1.00 . B B . 21 GLU OE1 1 1
2 3447 2 1 21 GLU OE2 O -7.215 11.357 -3.629 1.00 . B B . 21 GLU OE2 1 1
2 3448 2 1 22 ILE C C -1.168 5.370 -1.997 1.00 . B B . 22 ILE C 1 1
2 3449 2 1 22 ILE CA C -2.458 5.492 -2.795 1.00 . B B . 22 ILE CA 1 1
2 3450 2 1 22 ILE CB C -2.393 4.554 -4.014 1.00 . B B . 22 ILE CB 1 1
2 3451 2 1 22 ILE CD1 C -3.558 4.012 -6.200 1.00 . B B . 22 ILE CD1 1 1
2 3452 2 1 22 ILE CG1 C -3.644 4.722 -4.871 1.00 . B B . 22 ILE CG1 1 1
2 3453 2 1 22 ILE CG2 C -2.250 3.107 -3.564 1.00 . B B . 22 ILE CG2 1 1
2 3454 2 1 22 ILE H H -2.662 7.101 -4.155 1.00 . B B . 22 ILE H 1 1
2 3455 2 1 22 ILE HA H -3.289 5.188 -2.173 1.00 . B B . 22 ILE HA 1 1
2 3456 2 1 22 ILE HB H -1.524 4.815 -4.598 1.00 . B B . 22 ILE HB 1 1
2 3457 2 1 22 ILE HD11 H -3.434 2.952 -6.035 1.00 . B B . 22 ILE HD11 1 1
2 3458 2 1 22 ILE HD12 H -4.465 4.185 -6.761 1.00 . B B . 22 ILE HD12 1 1
2 3459 2 1 22 ILE HD13 H -2.714 4.392 -6.755 1.00 . B B . 22 ILE HD13 1 1
2 3460 2 1 22 ILE N N -2.677 6.873 -3.199 1.00 . B B . 22 ILE N 1 1
2 3461 2 1 22 ILE O O -1.158 4.808 -0.901 1.00 . B B . 22 ILE O 1 1
2 3462 2 1 23 ALA C C 1.137 6.534 -0.510 1.00 . B B . 23 ALA C 1 1
2 3463 2 1 23 ALA CA C 1.213 5.891 -1.887 1.00 . B B . 23 ALA CA 1 1
2 3464 2 1 23 ALA CB C 2.250 6.600 -2.739 1.00 . B B . 23 ALA CB 1 1
2 3465 2 1 23 ALA H H -0.168 6.356 -3.423 1.00 . B B . 23 ALA H 1 1
2 3466 2 1 23 ALA HA H 1.512 4.859 -1.778 1.00 . B B . 23 ALA HA 1 1
2 3467 2 1 23 ALA HB1 H 1.977 7.639 -2.847 1.00 . B B . 23 ALA HB1 1 1
2 3468 2 1 23 ALA HB2 H 3.216 6.530 -2.262 1.00 . B B . 23 ALA HB2 1 1
2 3469 2 1 23 ALA HB3 H 2.295 6.136 -3.713 1.00 . B B . 23 ALA HB3 1 1
2 3470 2 1 23 ALA N N -0.088 5.919 -2.547 1.00 . B B . 23 ALA N 1 1
2 3471 2 1 23 ALA O O 1.763 6.066 0.440 1.00 . B B . 23 ALA O 1 1
2 3472 2 1 24 ALA C C -0.416 7.381 1.910 1.00 . B B . 24 ALA C 1 1
2 3473 2 1 24 ALA CA C 0.149 8.307 0.839 1.00 . B B . 24 ALA CA 1 1
2 3474 2 1 24 ALA CB C -0.777 9.491 0.620 1.00 . B B . 24 ALA CB 1 1
2 3475 2 1 24 ALA H H -0.108 7.924 -1.222 1.00 . B B . 24 ALA H 1 1
2 3476 2 1 24 ALA HA H 1.106 8.684 1.166 1.00 . B B . 24 ALA HA 1 1
2 3477 2 1 24 ALA HB1 H -1.733 9.135 0.261 1.00 . B B . 24 ALA HB1 1 1
2 3478 2 1 24 ALA HB2 H -0.915 10.017 1.552 1.00 . B B . 24 ALA HB2 1 1
2 3479 2 1 24 ALA HB3 H -0.344 10.157 -0.111 1.00 . B B . 24 ALA HB3 1 1
2 3480 2 1 24 ALA N N 0.349 7.599 -0.416 1.00 . B B . 24 ALA N 1 1
2 3481 2 1 24 ALA O O 0.033 7.394 3.055 1.00 . B B . 24 ALA O 1 1
2 3482 2 1 25 LEU C C -1.079 4.450 2.730 1.00 . B B . 25 LEU C 1 1
2 3483 2 1 25 LEU CA C -2.004 5.630 2.461 1.00 . B B . 25 LEU CA 1 1
2 3484 2 1 25 LEU CB C -3.339 5.128 1.918 1.00 . B B . 25 LEU CB 1 1
2 3485 2 1 25 LEU CD1 C -5.679 5.579 1.174 1.00 . B B . 25 LEU CD1 1 1
2 3486 2 1 25 LEU CD2 C -4.705 6.888 3.069 1.00 . B B . 25 LEU CD2 1 1
2 3487 2 1 25 LEU CG C -4.415 6.198 1.743 1.00 . B B . 25 LEU CG 1 1
2 3488 2 1 25 LEU H H -1.711 6.604 0.602 1.00 . B B . 25 LEU H 1 1
2 3489 2 1 25 LEU HA H -2.176 6.152 3.390 1.00 . B B . 25 LEU HA 1 1
2 3490 2 1 25 LEU HB2 H -3.163 4.665 0.958 1.00 . B B . 25 LEU HB2 1 1
2 3491 2 1 25 LEU HB3 H -3.719 4.377 2.595 1.00 . B B . 25 LEU HB3 1 1
2 3492 2 1 25 LEU HD11 H -6.055 4.834 1.859 1.00 . B B . 25 LEU HD11 1 1
2 3493 2 1 25 LEU HD12 H -6.424 6.346 1.030 1.00 . B B . 25 LEU HD12 1 1
2 3494 2 1 25 LEU HD13 H -5.455 5.113 0.225 1.00 . B B . 25 LEU HD13 1 1
2 3495 2 1 25 LEU HD21 H -3.814 7.394 3.416 1.00 . B B . 25 LEU HD21 1 1
2 3496 2 1 25 LEU HD22 H -5.499 7.609 2.935 1.00 . B B . 25 LEU HD22 1 1
2 3497 2 1 25 LEU HD23 H -5.008 6.153 3.800 1.00 . B B . 25 LEU HD23 1 1
2 3498 2 1 25 LEU HG H -4.063 6.944 1.045 1.00 . B B . 25 LEU HG 1 1
2 3499 2 1 25 LEU N N -1.392 6.569 1.531 1.00 . B B . 25 LEU N 1 1
2 3500 2 1 25 LEU O O -1.059 3.905 3.835 1.00 . B B . 25 LEU O 1 1
2 3501 2 1 26 ILE C C 1.712 3.272 2.863 1.00 . B B . 26 ILE C 1 1
2 3502 2 1 26 ILE CA C 0.621 2.955 1.841 1.00 . B B . 26 ILE CA 1 1
2 3503 2 1 26 ILE CB C 1.258 2.602 0.479 1.00 . B B . 26 ILE CB 1 1
2 3504 2 1 26 ILE CD1 C 0.712 1.764 -1.870 1.00 . B B . 26 ILE CD1 1 1
2 3505 2 1 26 ILE CG1 C 0.190 2.070 -0.482 1.00 . B B . 26 ILE CG1 1 1
2 3506 2 1 26 ILE CG2 C 2.367 1.578 0.658 1.00 . B B . 26 ILE CG2 1 1
2 3507 2 1 26 ILE H H -0.392 4.531 0.856 1.00 . B B . 26 ILE H 1 1
2 3508 2 1 26 ILE HA H 0.065 2.094 2.186 1.00 . B B . 26 ILE HA 1 1
2 3509 2 1 26 ILE HB H 1.691 3.499 0.064 1.00 . B B . 26 ILE HB 1 1
2 3510 2 1 26 ILE HD11 H 1.533 1.068 -1.801 1.00 . B B . 26 ILE HD11 1 1
2 3511 2 1 26 ILE HD12 H -0.078 1.331 -2.465 1.00 . B B . 26 ILE HD12 1 1
2 3512 2 1 26 ILE HD13 H 1.054 2.677 -2.335 1.00 . B B . 26 ILE HD13 1 1
2 3513 2 1 26 ILE N N -0.316 4.062 1.717 1.00 . B B . 26 ILE N 1 1
2 3514 2 1 26 ILE O O 1.957 2.485 3.781 1.00 . B B . 26 ILE O 1 1
2 3515 2 1 27 VAL C C 2.780 5.108 5.038 1.00 . B B . 27 VAL C 1 1
2 3516 2 1 27 VAL CA C 3.389 4.835 3.666 1.00 . B B . 27 VAL CA 1 1
2 3517 2 1 27 VAL CB C 4.186 6.074 3.187 1.00 . B B . 27 VAL CB 1 1
2 3518 2 1 27 VAL CG1 C 4.870 5.792 1.860 1.00 . B B . 27 VAL CG1 1 1
2 3519 2 1 27 VAL CG2 C 3.299 7.306 3.081 1.00 . B B . 27 VAL CG2 1 1
2 3520 2 1 27 VAL H H 2.121 5.025 1.971 1.00 . B B . 27 VAL H 1 1
2 3521 2 1 27 VAL HA H 4.080 4.008 3.759 1.00 . B B . 27 VAL HA 1 1
2 3522 2 1 27 VAL HB H 4.955 6.278 3.918 1.00 . B B . 27 VAL HB 1 1
2 3523 2 1 27 VAL N N 2.351 4.432 2.723 1.00 . B B . 27 VAL N 1 1
2 3524 2 1 27 VAL O O 3.421 4.897 6.067 1.00 . B B . 27 VAL O 1 1
2 3525 2 1 28 ASN C C 0.600 4.467 7.024 1.00 . B B . 28 ASN C 1 1
2 3526 2 1 28 ASN CA C 0.794 5.789 6.283 1.00 . B B . 28 ASN CA 1 1
2 3527 2 1 28 ASN CB C -0.565 6.437 5.976 1.00 . B B . 28 ASN CB 1 1
2 3528 2 1 28 ASN CG C -1.299 6.939 7.211 1.00 . B B . 28 ASN CG 1 1
2 3529 2 1 28 ASN H H 1.084 5.737 4.185 1.00 . B B . 28 ASN H 1 1
2 3530 2 1 28 ASN HA H 1.378 6.456 6.898 1.00 . B B . 28 ASN HA 1 1
2 3531 2 1 28 ASN HB2 H -0.409 7.277 5.314 1.00 . B B . 28 ASN HB2 1 1
2 3532 2 1 28 ASN HB3 H -1.193 5.712 5.479 1.00 . B B . 28 ASN HB3 1 1
2 3533 2 1 28 ASN HD21 H -2.184 8.354 6.136 1.00 . B B . 28 ASN HD21 1 1
2 3534 2 1 28 ASN HD22 H -2.592 8.320 7.816 1.00 . B B . 28 ASN HD22 1 1
2 3535 2 1 28 ASN N N 1.527 5.554 5.043 1.00 . B B . 28 ASN N 1 1
2 3536 2 1 28 ASN ND2 N -2.105 7.973 7.036 1.00 . B B . 28 ASN ND2 1 1
2 3537 2 1 28 ASN O O 0.777 4.388 8.238 1.00 . B B . 28 ASN O 1 1
2 3538 2 1 28 ASN OD1 O -1.157 6.402 8.307 1.00 . B B . 28 ASN OD1 1 1
2 3539 2 1 29 TYR C C 1.373 1.582 7.459 1.00 . B B . 29 TYR C 1 1
2 3540 2 1 29 TYR CA C 0.075 2.099 6.847 1.00 . B B . 29 TYR CA 1 1
2 3541 2 1 29 TYR CB C -0.437 1.124 5.780 1.00 . B B . 29 TYR CB 1 1
2 3542 2 1 29 TYR CD1 C -1.327 -0.634 7.363 1.00 . B B . 29 TYR CD1 1 1
2 3543 2 1 29 TYR CD2 C 0.150 -1.330 5.627 1.00 . B B . 29 TYR CD2 1 1
2 3544 2 1 29 TYR CE1 C -1.418 -1.936 7.815 1.00 . B B . 29 TYR CE1 1 1
2 3545 2 1 29 TYR CE2 C 0.064 -2.635 6.072 1.00 . B B . 29 TYR CE2 1 1
2 3546 2 1 29 TYR CG C -0.543 -0.307 6.264 1.00 . B B . 29 TYR CG 1 1
2 3547 2 1 29 TYR CZ C -0.720 -2.933 7.167 1.00 . B B . 29 TYR CZ 1 1
2 3548 2 1 29 TYR H H 0.133 3.551 5.308 1.00 . B B . 29 TYR H 1 1
2 3549 2 1 29 TYR HA H -0.667 2.182 7.627 1.00 . B B . 29 TYR HA 1 1
2 3550 2 1 29 TYR HB2 H -1.418 1.437 5.457 1.00 . B B . 29 TYR HB2 1 1
2 3551 2 1 29 TYR HB3 H 0.236 1.141 4.935 1.00 . B B . 29 TYR HB3 1 1
2 3552 2 1 29 TYR HD1 H 0.764 -1.094 4.770 1.00 . B B . 29 TYR HD1 1 1
2 3553 2 1 29 TYR HD2 H -1.873 0.149 7.868 1.00 . B B . 29 TYR HD2 1 1
2 3554 2 1 29 TYR HE1 H 0.610 -3.415 5.564 1.00 . B B . 29 TYR HE1 1 1
2 3555 2 1 29 TYR HE2 H -2.032 -2.168 8.670 1.00 . B B . 29 TYR HE2 1 1
2 3556 2 1 29 TYR HH H -1.703 -4.416 7.902 1.00 . B B . 29 TYR HH 1 1
2 3557 2 1 29 TYR N N 0.262 3.424 6.275 1.00 . B B . 29 TYR N 1 1
2 3558 2 1 29 TYR O O 1.399 1.181 8.621 1.00 . B B . 29 TYR O 1 1
2 3559 2 1 29 TYR OH O -0.803 -4.231 7.618 1.00 . B B . 29 TYR OH 1 1
2 3560 2 1 30 PHE C C 4.251 1.869 8.356 1.00 . B B . 30 PHE C 1 1
2 3561 2 1 30 PHE CA C 3.739 1.102 7.138 1.00 . B B . 30 PHE CA 1 1
2 3562 2 1 30 PHE CB C 4.777 1.153 6.016 1.00 . B B . 30 PHE CB 1 1
2 3563 2 1 30 PHE CD1 C 3.981 -1.054 5.105 1.00 . B B . 30 PHE CD1 1 1
2 3564 2 1 30 PHE CD2 C 4.798 0.582 3.577 1.00 . B B . 30 PHE CD2 1 1
2 3565 2 1 30 PHE CE1 C 3.744 -1.919 4.056 1.00 . B B . 30 PHE CE1 1 1
2 3566 2 1 30 PHE CE2 C 4.564 -0.282 2.525 1.00 . B B . 30 PHE CE2 1 1
2 3567 2 1 30 PHE CG C 4.511 0.208 4.878 1.00 . B B . 30 PHE CG 1 1
2 3568 2 1 30 PHE CZ C 4.036 -1.532 2.765 1.00 . B B . 30 PHE CZ 1 1
2 3569 2 1 30 PHE H H 2.377 1.992 5.775 1.00 . B B . 30 PHE H 1 1
2 3570 2 1 30 PHE HA H 3.591 0.073 7.426 1.00 . B B . 30 PHE HA 1 1
2 3571 2 1 30 PHE HB2 H 4.801 2.153 5.609 1.00 . B B . 30 PHE HB2 1 1
2 3572 2 1 30 PHE HB3 H 5.749 0.916 6.425 1.00 . B B . 30 PHE HB3 1 1
2 3573 2 1 30 PHE HD1 H 5.211 1.561 3.386 1.00 . B B . 30 PHE HD1 1 1
2 3574 2 1 30 PHE HD2 H 3.752 -1.359 6.112 1.00 . B B . 30 PHE HD2 1 1
2 3575 2 1 30 PHE HE1 H 4.793 0.023 1.514 1.00 . B B . 30 PHE HE1 1 1
2 3576 2 1 30 PHE HE2 H 3.328 -2.898 4.246 1.00 . B B . 30 PHE HE2 1 1
2 3577 2 1 30 PHE HZ H 3.853 -2.209 1.943 1.00 . B B . 30 PHE HZ 1 1
2 3578 2 1 30 PHE N N 2.450 1.616 6.680 1.00 . B B . 30 PHE N 1 1
2 3579 2 1 30 PHE O O 4.763 1.269 9.303 1.00 . B B . 30 PHE O 1 1
2 3580 2 1 31 SER C C 3.706 3.746 10.697 1.00 . B B . 31 SER C 1 1
2 3581 2 1 31 SER CA C 4.556 4.009 9.456 1.00 . B B . 31 SER CA 1 1
2 3582 2 1 31 SER CB C 4.534 5.494 9.085 1.00 . B B . 31 SER CB 1 1
2 3583 2 1 31 SER H H 3.686 3.620 7.562 1.00 . B B . 31 SER H 1 1
2 3584 2 1 31 SER HA H 5.575 3.723 9.675 1.00 . B B . 31 SER HA 1 1
2 3585 2 1 31 SER HB2 H 4.717 6.086 9.968 1.00 . B B . 31 SER HB2 1 1
2 3586 2 1 31 SER HB3 H 5.305 5.691 8.355 1.00 . B B . 31 SER HB3 1 1
2 3587 2 1 31 SER HG H 3.268 5.654 7.594 1.00 . B B . 31 SER HG 1 1
2 3588 2 1 31 SER N N 4.105 3.190 8.339 1.00 . B B . 31 SER N 1 1
2 3589 2 1 31 SER O O 4.197 3.810 11.821 1.00 . B B . 31 SER O 1 1
2 3590 2 1 31 SER OG O 3.282 5.872 8.538 1.00 . B B . 31 SER OG 1 1
2 3591 2 1 32 SER C C 1.989 1.768 12.221 1.00 . B B . 32 SER C 1 1
2 3592 2 1 32 SER CA C 1.541 3.080 11.580 1.00 . B B . 32 SER CA 1 1
2 3593 2 1 32 SER CB C 0.102 2.963 11.066 1.00 . B B . 32 SER CB 1 1
2 3594 2 1 32 SER H H 2.084 3.438 9.567 1.00 . B B . 32 SER H 1 1
2 3595 2 1 32 SER HA H 1.592 3.868 12.317 1.00 . B B . 32 SER HA 1 1
2 3596 2 1 32 SER HB2 H -0.174 3.881 10.569 1.00 . B B . 32 SER HB2 1 1
2 3597 2 1 32 SER HB3 H 0.042 2.144 10.365 1.00 . B B . 32 SER HB3 1 1
2 3598 2 1 32 SER HG H -0.800 3.478 12.731 1.00 . B B . 32 SER HG 1 1
2 3599 2 1 32 SER N N 2.434 3.429 10.485 1.00 . B B . 32 SER N 1 1
2 3600 2 1 32 SER O O 2.001 1.634 13.449 1.00 . B B . 32 SER O 1 1
2 3601 2 1 32 SER OG O -0.813 2.727 12.122 1.00 . B B . 32 SER OG 1 1
2 3602 2 1 33 ILE C C 4.027 -0.333 12.810 1.00 . B B . 33 ILE C 1 1
2 3603 2 1 33 ILE CA C 2.853 -0.488 11.847 1.00 . B B . 33 ILE CA 1 1
2 3604 2 1 33 ILE CB C 3.293 -1.394 10.675 1.00 . B B . 33 ILE CB 1 1
2 3605 2 1 33 ILE CD1 C 2.517 -2.551 8.556 1.00 . B B . 33 ILE CD1 1 1
2 3606 2 1 33 ILE CG1 C 2.134 -1.660 9.717 1.00 . B B . 33 ILE CG1 1 1
2 3607 2 1 33 ILE CG2 C 3.841 -2.711 11.198 1.00 . B B . 33 ILE CG2 1 1
2 3608 2 1 33 ILE H H 2.344 0.985 10.413 1.00 . B B . 33 ILE H 1 1
2 3609 2 1 33 ILE HA H 2.037 -0.973 12.364 1.00 . B B . 33 ILE HA 1 1
2 3610 2 1 33 ILE HB H 4.085 -0.892 10.140 1.00 . B B . 33 ILE HB 1 1
2 3611 2 1 33 ILE HD11 H 2.908 -3.487 8.932 1.00 . B B . 33 ILE HD11 1 1
2 3612 2 1 33 ILE HD12 H 1.647 -2.744 7.944 1.00 . B B . 33 ILE HD12 1 1
2 3613 2 1 33 ILE HD13 H 3.275 -2.063 7.962 1.00 . B B . 33 ILE HD13 1 1
2 3614 2 1 33 ILE N N 2.382 0.812 11.380 1.00 . B B . 33 ILE N 1 1
2 3615 2 1 33 ILE O O 4.018 -0.886 13.910 1.00 . B B . 33 ILE O 1 1
2 3616 2 1 34 VAL C C 5.957 1.507 14.414 1.00 . B B . 34 VAL C 1 1
2 3617 2 1 34 VAL CA C 6.230 0.607 13.210 1.00 . B B . 34 VAL CA 1 1
2 3618 2 1 34 VAL CB C 7.411 1.175 12.387 1.00 . B B . 34 VAL CB 1 1
2 3619 2 1 34 VAL CG1 C 7.759 0.244 11.237 1.00 . B B . 34 VAL CG1 1 1
2 3620 2 1 34 VAL CG2 C 7.102 2.571 11.866 1.00 . B B . 34 VAL CG2 1 1
2 3621 2 1 34 VAL H H 4.968 0.882 11.528 1.00 . B B . 34 VAL H 1 1
2 3622 2 1 34 VAL HA H 6.520 -0.369 13.575 1.00 . B B . 34 VAL HA 1 1
2 3623 2 1 34 VAL HB H 8.272 1.242 13.035 1.00 . B B . 34 VAL HB 1 1
2 3624 2 1 34 VAL N N 5.032 0.430 12.398 1.00 . B B . 34 VAL N 1 1
2 3625 2 1 34 VAL O O 6.599 1.374 15.455 1.00 . B B . 34 VAL O 1 1
2 3626 2 1 35 GLU C C 4.087 2.565 16.560 1.00 . B B . 35 GLU C 1 1
2 3627 2 1 35 GLU CA C 4.621 3.323 15.347 1.00 . B B . 35 GLU CA 1 1
2 3628 2 1 35 GLU CB C 3.567 4.315 14.856 1.00 . B B . 35 GLU CB 1 1
2 3629 2 1 35 GLU CD C 2.049 6.242 15.428 1.00 . B B . 35 GLU CD 1 1
2 3630 2 1 35 GLU CG C 3.207 5.379 15.877 1.00 . B B . 35 GLU CG 1 1
2 3631 2 1 35 GLU H H 4.495 2.448 13.424 1.00 . B B . 35 GLU H 1 1
2 3632 2 1 35 GLU HA H 5.509 3.864 15.635 1.00 . B B . 35 GLU HA 1 1
2 3633 2 1 35 GLU HB2 H 3.937 4.809 13.970 1.00 . B B . 35 GLU HB2 1 1
2 3634 2 1 35 GLU HB3 H 2.668 3.771 14.603 1.00 . B B . 35 GLU HB3 1 1
2 3635 2 1 35 GLU HG2 H 2.938 4.895 16.804 1.00 . B B . 35 GLU HG2 1 1
2 3636 2 1 35 GLU HG3 H 4.068 6.012 16.037 1.00 . B B . 35 GLU HG3 1 1
2 3637 2 1 35 GLU N N 4.981 2.400 14.276 1.00 . B B . 35 GLU N 1 1
2 3638 2 1 35 GLU O O 4.449 2.855 17.699 1.00 . B B . 35 GLU O 1 1
2 3639 2 1 35 GLU OE1 O 2.286 7.247 14.725 1.00 . B B . 35 GLU OE1 1 1
2 3640 2 1 35 GLU OE2 O 0.893 5.916 15.773 1.00 . B B . 35 GLU OE2 1 1
2 3641 2 1 36 LYS C C 3.400 -0.470 17.635 1.00 . B B . 36 LYS C 1 1
2 3642 2 1 36 LYS CA C 2.617 0.814 17.379 1.00 . B B . 36 LYS CA 1 1
2 3643 2 1 36 LYS CB C 1.163 0.488 17.029 1.00 . B B . 36 LYS CB 1 1
2 3644 2 1 36 LYS CD C -0.416 -0.481 15.316 1.00 . B B . 36 LYS CD 1 1
2 3645 2 1 36 LYS CE C -0.888 0.852 14.754 1.00 . B B . 36 LYS CE 1 1
2 3646 2 1 36 LYS CG C 1.021 -0.404 15.805 1.00 . B B . 36 LYS CG 1 1
2 3647 2 1 36 LYS H H 2.990 1.392 15.372 1.00 . B B . 36 LYS H 1 1
2 3648 2 1 36 LYS HA H 2.637 1.415 18.275 1.00 . B B . 36 LYS HA 1 1
2 3649 2 1 36 LYS HB2 H 0.705 -0.012 17.870 1.00 . B B . 36 LYS HB2 1 1
2 3650 2 1 36 LYS HB3 H 0.635 1.410 16.840 1.00 . B B . 36 LYS HB3 1 1
2 3651 2 1 36 LYS HD2 H -0.483 -1.230 14.543 1.00 . B B . 36 LYS HD2 1 1
2 3652 2 1 36 LYS HD3 H -1.052 -0.758 16.144 1.00 . B B . 36 LYS HD3 1 1
2 3653 2 1 36 LYS HE2 H -0.958 1.565 15.561 1.00 . B B . 36 LYS HE2 1 1
2 3654 2 1 36 LYS HE3 H -0.166 1.198 14.030 1.00 . B B . 36 LYS HE3 1 1
2 3655 2 1 36 LYS HG2 H 1.636 -0.007 15.011 1.00 . B B . 36 LYS HG2 1 1
2 3656 2 1 36 LYS HG3 H 1.359 -1.398 16.059 1.00 . B B . 36 LYS HG3 1 1
2 3657 2 1 36 LYS HZ1 H -2.932 0.433 14.787 1.00 . B B . 36 LYS HZ1 1 1
2 3658 2 1 36 LYS HZ2 H -2.501 1.659 13.708 1.00 . B B . 36 LYS HZ2 1 1
2 3659 2 1 36 LYS HZ3 H -2.176 0.046 13.324 1.00 . B B . 36 LYS HZ3 1 1
2 3660 2 1 36 LYS N N 3.227 1.591 16.306 1.00 . B B . 36 LYS N 1 1
2 3661 2 1 36 LYS NZ N -2.216 0.739 14.097 1.00 . B B . 36 LYS NZ 1 1
2 3662 2 1 36 LYS O O 3.011 -1.300 18.456 1.00 . B B . 36 LYS O 1 1
2 3663 2 1 37 LYS C C 4.560 -3.052 16.700 1.00 . B B . 37 LYS C 1 1
2 3664 2 1 37 LYS CA C 5.372 -1.783 16.966 1.00 . B B . 37 LYS CA 1 1
2 3665 2 1 37 LYS CB C 6.118 -1.883 18.301 1.00 . B B . 37 LYS CB 1 1
2 3666 2 1 37 LYS CD C 8.070 -2.865 19.568 1.00 . B B . 37 LYS CD 1 1
2 3667 2 1 37 LYS CE C 7.249 -3.500 20.678 1.00 . B B . 37 LYS CE 1 1
2 3668 2 1 37 LYS CG C 7.311 -2.828 18.251 1.00 . B B . 37 LYS CG 1 1
2 3669 2 1 37 LYS H H 4.782 0.143 16.338 1.00 . B B . 37 LYS H 1 1
2 3670 2 1 37 LYS HA H 6.099 -1.680 16.173 1.00 . B B . 37 LYS HA 1 1
2 3671 2 1 37 LYS HB2 H 6.472 -0.900 18.579 1.00 . B B . 37 LYS HB2 1 1
2 3672 2 1 37 LYS HB3 H 5.436 -2.238 19.057 1.00 . B B . 37 LYS HB3 1 1
2 3673 2 1 37 LYS HD2 H 8.975 -3.439 19.433 1.00 . B B . 37 LYS HD2 1 1
2 3674 2 1 37 LYS HD3 H 8.325 -1.855 19.853 1.00 . B B . 37 LYS HD3 1 1
2 3675 2 1 37 LYS HE2 H 6.375 -2.891 20.853 1.00 . B B . 37 LYS HE2 1 1
2 3676 2 1 37 LYS HE3 H 6.943 -4.487 20.365 1.00 . B B . 37 LYS HE3 1 1
2 3677 2 1 37 LYS HG2 H 6.956 -3.822 18.027 1.00 . B B . 37 LYS HG2 1 1
2 3678 2 1 37 LYS HG3 H 7.981 -2.500 17.470 1.00 . B B . 37 LYS HG3 1 1
2 3679 2 1 37 LYS HZ1 H 8.298 -2.664 22.278 1.00 . B B . 37 LYS HZ1 1 1
2 3680 2 1 37 LYS HZ2 H 7.445 -4.070 22.675 1.00 . B B . 37 LYS HZ2 1 1
2 3681 2 1 37 LYS HZ3 H 8.881 -4.174 21.789 1.00 . B B . 37 LYS HZ3 1 1
2 3682 2 1 37 LYS N N 4.517 -0.599 16.921 1.00 . B B . 37 LYS N 1 1
2 3683 2 1 37 LYS NZ N 8.021 -3.610 21.942 1.00 . B B . 37 LYS NZ 1 1
2 3684 2 1 37 LYS O O 4.559 -3.992 17.489 1.00 . B B . 37 LYS O 1 1
2 3685 2 1 38 GLU C C 3.983 -5.146 14.347 1.00 . B B . 38 GLU C 1 1
2 3686 2 1 38 GLU CA C 3.085 -4.208 15.140 1.00 . B B . 38 GLU CA 1 1
2 3687 2 1 38 GLU CB C 1.895 -3.715 14.297 1.00 . B B . 38 GLU CB 1 1
2 3688 2 1 38 GLU CD C 0.509 -5.834 14.501 1.00 . B B . 38 GLU CD 1 1
2 3689 2 1 38 GLU CG C 1.112 -4.803 13.570 1.00 . B B . 38 GLU CG 1 1
2 3690 2 1 38 GLU H H 3.935 -2.281 14.973 1.00 . B B . 38 GLU H 1 1
2 3691 2 1 38 GLU HA H 2.721 -4.716 16.020 1.00 . B B . 38 GLU HA 1 1
2 3692 2 1 38 GLU HB2 H 1.208 -3.195 14.947 1.00 . B B . 38 GLU HB2 1 1
2 3693 2 1 38 GLU HB3 H 2.264 -3.019 13.560 1.00 . B B . 38 GLU HB3 1 1
2 3694 2 1 38 GLU HG2 H 0.313 -4.339 13.011 1.00 . B B . 38 GLU HG2 1 1
2 3695 2 1 38 GLU HG3 H 1.779 -5.306 12.884 1.00 . B B . 38 GLU HG3 1 1
2 3696 2 1 38 GLU N N 3.879 -3.063 15.564 1.00 . B B . 38 GLU N 1 1
2 3697 2 1 38 GLU O O 3.624 -6.274 14.016 1.00 . B B . 38 GLU O 1 1
2 3698 2 1 38 GLU OE1 O -0.411 -5.483 15.270 1.00 . B B . 38 GLU OE1 1 1
2 3699 2 1 38 GLU OE2 O 0.948 -7.005 14.458 1.00 . B B . 38 GLU OE2 1 1
2 3700 2 1 39 ILE C C 7.433 -5.592 14.065 1.00 . B B . 39 ILE C 1 1
2 3701 2 1 39 ILE CA C 6.135 -5.408 13.285 1.00 . B B . 39 ILE CA 1 1
2 3702 2 1 39 ILE CB C 6.411 -4.683 11.951 1.00 . B B . 39 ILE CB 1 1
2 3703 2 1 39 ILE CD1 C 7.176 -5.041 9.564 1.00 . B B . 39 ILE CD1 1 1
2 3704 2 1 39 ILE CG1 C 7.107 -5.611 10.960 1.00 . B B . 39 ILE CG1 1 1
2 3705 2 1 39 ILE CG2 C 7.243 -3.426 12.177 1.00 . B B . 39 ILE CG2 1 1
2 3706 2 1 39 ILE H H 5.415 -3.773 14.408 1.00 . B B . 39 ILE H 1 1
2 3707 2 1 39 ILE HA H 5.713 -6.379 13.068 1.00 . B B . 39 ILE HA 1 1
2 3708 2 1 39 ILE HB H 5.463 -4.382 11.536 1.00 . B B . 39 ILE HB 1 1
2 3709 2 1 39 ILE HD11 H 6.180 -4.780 9.229 1.00 . B B . 39 ILE HD11 1 1
2 3710 2 1 39 ILE HD12 H 7.800 -4.158 9.566 1.00 . B B . 39 ILE HD12 1 1
2 3711 2 1 39 ILE HD13 H 7.598 -5.778 8.899 1.00 . B B . 39 ILE HD13 1 1
2 3712 2 1 39 ILE N N 5.174 -4.662 14.068 1.00 . B B . 39 ILE N 1 1
2 3713 2 1 39 ILE O O 7.753 -4.796 14.953 1.00 . B B . 39 ILE O 1 1
2 3714 2 1 40 SER C C 10.449 -5.852 13.870 1.00 . B B . 40 SER C 1 1
2 3715 2 1 40 SER CA C 9.453 -6.903 14.347 1.00 . B B . 40 SER CA 1 1
2 3716 2 1 40 SER CB C 9.931 -8.305 13.974 1.00 . B B . 40 SER CB 1 1
2 3717 2 1 40 SER H H 7.802 -7.300 13.101 1.00 . B B . 40 SER H 1 1
2 3718 2 1 40 SER HA H 9.352 -6.835 15.420 1.00 . B B . 40 SER HA 1 1
2 3719 2 1 40 SER HB2 H 10.053 -8.368 12.903 1.00 . B B . 40 SER HB2 1 1
2 3720 2 1 40 SER HB3 H 10.875 -8.501 14.457 1.00 . B B . 40 SER HB3 1 1
2 3721 2 1 40 SER HG H 8.910 -9.959 13.698 1.00 . B B . 40 SER HG 1 1
2 3722 2 1 40 SER N N 8.155 -6.657 13.753 1.00 . B B . 40 SER N 1 1
2 3723 2 1 40 SER O O 10.418 -5.427 12.715 1.00 . B B . 40 SER O 1 1
2 3724 2 1 40 SER OG O 8.992 -9.288 14.387 1.00 . B B . 40 SER OG 1 1
2 3725 2 1 41 GLU C C 13.146 -4.551 13.354 1.00 . B B . 41 GLU C 1 1
2 3726 2 1 41 GLU CA C 12.241 -4.326 14.563 1.00 . B B . 41 GLU CA 1 1
2 3727 2 1 41 GLU CB C 13.095 -4.076 15.811 1.00 . B B . 41 GLU CB 1 1
2 3728 2 1 41 GLU CD C 11.820 -4.987 17.819 1.00 . B B . 41 GLU CD 1 1
2 3729 2 1 41 GLU CG C 12.289 -3.753 17.066 1.00 . B B . 41 GLU CG 1 1
2 3730 2 1 41 GLU H H 11.324 -5.878 15.664 1.00 . B B . 41 GLU H 1 1
2 3731 2 1 41 GLU HA H 11.645 -3.445 14.377 1.00 . B B . 41 GLU HA 1 1
2 3732 2 1 41 GLU HB2 H 13.684 -4.959 16.010 1.00 . B B . 41 GLU HB2 1 1
2 3733 2 1 41 GLU HB3 H 13.761 -3.249 15.615 1.00 . B B . 41 GLU HB3 1 1
2 3734 2 1 41 GLU HG2 H 12.904 -3.163 17.727 1.00 . B B . 41 GLU HG2 1 1
2 3735 2 1 41 GLU HG3 H 11.422 -3.177 16.778 1.00 . B B . 41 GLU HG3 1 1
2 3736 2 1 41 GLU N N 11.319 -5.435 14.785 1.00 . B B . 41 GLU N 1 1
2 3737 2 1 41 GLU O O 13.637 -3.589 12.761 1.00 . B B . 41 GLU O 1 1
2 3738 2 1 41 GLU OE1 O 10.872 -5.653 17.357 1.00 . B B . 41 GLU OE1 1 1
2 3739 2 1 41 GLU OE2 O 12.399 -5.296 18.882 1.00 . B B . 41 GLU OE2 1 1
2 3740 2 1 42 ASP C C 13.395 -5.753 10.544 1.00 . B B . 42 ASP C 1 1
2 3741 2 1 42 ASP CA C 14.170 -6.119 11.808 1.00 . B B . 42 ASP CA 1 1
2 3742 2 1 42 ASP CB C 14.570 -7.600 11.783 1.00 . B B . 42 ASP CB 1 1
2 3743 2 1 42 ASP CG C 13.394 -8.534 11.590 1.00 . B B . 42 ASP CG 1 1
2 3744 2 1 42 ASP H H 13.002 -6.541 13.529 1.00 . B B . 42 ASP H 1 1
2 3745 2 1 42 ASP HA H 15.063 -5.514 11.849 1.00 . B B . 42 ASP HA 1 1
2 3746 2 1 42 ASP HB2 H 15.263 -7.761 10.971 1.00 . B B . 42 ASP HB2 1 1
2 3747 2 1 42 ASP HB3 H 15.055 -7.849 12.715 1.00 . B B . 42 ASP HB3 1 1
2 3748 2 1 42 ASP N N 13.373 -5.808 12.991 1.00 . B B . 42 ASP N 1 1
2 3749 2 1 42 ASP O O 13.960 -5.224 9.586 1.00 . B B . 42 ASP O 1 1
2 3750 2 1 42 ASP OD1 O 12.683 -8.813 12.578 1.00 . B B . 42 ASP OD1 1 1
2 3751 2 1 42 ASP OD2 O 13.174 -8.994 10.448 1.00 . B B . 42 ASP OD2 1 1
2 3752 2 1 43 GLY C C 10.927 -4.174 9.441 1.00 . B B . 43 GLY C 1 1
2 3753 2 1 43 GLY CA C 11.245 -5.653 9.445 1.00 . B B . 43 GLY CA 1 1
2 3754 2 1 43 GLY H H 11.701 -6.446 11.351 1.00 . B B . 43 GLY H 1 1
2 3755 2 1 43 GLY HA2 H 11.748 -5.910 8.525 1.00 . B B . 43 GLY HA2 1 1
2 3756 2 1 43 GLY HA3 H 10.322 -6.209 9.510 1.00 . B B . 43 GLY HA3 1 1
2 3757 2 1 43 GLY N N 12.092 -6.010 10.564 1.00 . B B . 43 GLY N 1 1
2 3758 2 1 43 GLY O O 10.682 -3.585 8.388 1.00 . B B . 43 GLY O 1 1
2 3759 2 1 44 ALA C C 11.806 -1.370 10.033 1.00 . B B . 44 ALA C 1 1
2 3760 2 1 44 ALA CA C 10.722 -2.144 10.771 1.00 . B B . 44 ALA CA 1 1
2 3761 2 1 44 ALA CB C 10.697 -1.755 12.241 1.00 . B B . 44 ALA CB 1 1
2 3762 2 1 44 ALA H H 11.076 -4.122 11.432 1.00 . B B . 44 ALA H 1 1
2 3763 2 1 44 ALA HA H 9.760 -1.902 10.338 1.00 . B B . 44 ALA HA 1 1
2 3764 2 1 44 ALA HB1 H 11.665 -1.947 12.679 1.00 . B B . 44 ALA HB1 1 1
2 3765 2 1 44 ALA HB2 H 10.462 -0.704 12.333 1.00 . B B . 44 ALA HB2 1 1
2 3766 2 1 44 ALA HB3 H 9.947 -2.337 12.755 1.00 . B B . 44 ALA HB3 1 1
2 3767 2 1 44 ALA N N 10.934 -3.577 10.628 1.00 . B B . 44 ALA N 1 1
2 3768 2 1 44 ALA O O 11.523 -0.400 9.332 1.00 . B B . 44 ALA O 1 1
2 3769 2 1 45 ASP C C 14.005 -1.329 7.983 1.00 . B B . 45 ASP C 1 1
2 3770 2 1 45 ASP CA C 14.182 -1.224 9.492 1.00 . B B . 45 ASP CA 1 1
2 3771 2 1 45 ASP CB C 15.485 -1.905 9.912 1.00 . B B . 45 ASP CB 1 1
2 3772 2 1 45 ASP CG C 16.687 -1.371 9.158 1.00 . B B . 45 ASP CG 1 1
2 3773 2 1 45 ASP H H 13.201 -2.585 10.785 1.00 . B B . 45 ASP H 1 1
2 3774 2 1 45 ASP HA H 14.224 -0.181 9.768 1.00 . B B . 45 ASP HA 1 1
2 3775 2 1 45 ASP HB2 H 15.645 -1.743 10.969 1.00 . B B . 45 ASP HB2 1 1
2 3776 2 1 45 ASP HB3 H 15.406 -2.965 9.723 1.00 . B B . 45 ASP HB3 1 1
2 3777 2 1 45 ASP N N 13.046 -1.825 10.185 1.00 . B B . 45 ASP N 1 1
2 3778 2 1 45 ASP O O 14.297 -0.388 7.243 1.00 . B B . 45 ASP O 1 1
2 3779 2 1 45 ASP OD1 O 17.156 -0.261 9.488 1.00 . B B . 45 ASP OD1 1 1
2 3780 2 1 45 ASP OD2 O 17.168 -2.058 8.231 1.00 . B B . 45 ASP OD2 1 1
2 3781 2 1 46 SER C C 12.186 -1.702 5.620 1.00 . B B . 46 SER C 1 1
2 3782 2 1 46 SER CA C 13.237 -2.695 6.124 1.00 . B B . 46 SER CA 1 1
2 3783 2 1 46 SER CB C 12.766 -4.134 5.910 1.00 . B B . 46 SER CB 1 1
2 3784 2 1 46 SER H H 13.331 -3.202 8.172 1.00 . B B . 46 SER H 1 1
2 3785 2 1 46 SER HA H 14.156 -2.537 5.579 1.00 . B B . 46 SER HA 1 1
2 3786 2 1 46 SER HB2 H 11.772 -4.251 6.316 1.00 . B B . 46 SER HB2 1 1
2 3787 2 1 46 SER HB3 H 12.754 -4.356 4.853 1.00 . B B . 46 SER HB3 1 1
2 3788 2 1 46 SER HG H 13.837 -5.788 5.964 1.00 . B B . 46 SER HG 1 1
2 3789 2 1 46 SER N N 13.509 -2.475 7.536 1.00 . B B . 46 SER N 1 1
2 3790 2 1 46 SER O O 12.286 -1.181 4.509 1.00 . B B . 46 SER O 1 1
2 3791 2 1 46 SER OG O 13.636 -5.047 6.560 1.00 . B B . 46 SER OG 1 1
2 3792 2 1 47 LEU C C 10.691 0.964 6.099 1.00 . B B . 47 LEU C 1 1
2 3793 2 1 47 LEU CA C 10.149 -0.461 6.103 1.00 . B B . 47 LEU CA 1 1
2 3794 2 1 47 LEU CB C 8.963 -0.559 7.066 1.00 . B B . 47 LEU CB 1 1
2 3795 2 1 47 LEU CD1 C 6.979 -1.808 7.947 1.00 . B B . 47 LEU CD1 1 1
2 3796 2 1 47 LEU CD2 C 7.585 -1.980 5.527 1.00 . B B . 47 LEU CD2 1 1
2 3797 2 1 47 LEU CG C 8.122 -1.831 6.944 1.00 . B B . 47 LEU CG 1 1
2 3798 2 1 47 LEU H H 11.151 -1.874 7.326 1.00 . B B . 47 LEU H 1 1
2 3799 2 1 47 LEU HA H 9.808 -0.700 5.107 1.00 . B B . 47 LEU HA 1 1
2 3800 2 1 47 LEU HB2 H 9.343 -0.500 8.076 1.00 . B B . 47 LEU HB2 1 1
2 3801 2 1 47 LEU HB3 H 8.317 0.288 6.894 1.00 . B B . 47 LEU HB3 1 1
2 3802 2 1 47 LEU HD11 H 6.346 -0.954 7.752 1.00 . B B . 47 LEU HD11 1 1
2 3803 2 1 47 LEU HD12 H 6.399 -2.713 7.853 1.00 . B B . 47 LEU HD12 1 1
2 3804 2 1 47 LEU HD13 H 7.379 -1.737 8.947 1.00 . B B . 47 LEU HD13 1 1
2 3805 2 1 47 LEU HD21 H 8.409 -2.119 4.842 1.00 . B B . 47 LEU HD21 1 1
2 3806 2 1 47 LEU HD22 H 6.930 -2.838 5.480 1.00 . B B . 47 LEU HD22 1 1
2 3807 2 1 47 LEU HD23 H 7.036 -1.092 5.255 1.00 . B B . 47 LEU HD23 1 1
2 3808 2 1 47 LEU HG H 8.742 -2.688 7.162 1.00 . B B . 47 LEU HG 1 1
2 3809 2 1 47 LEU N N 11.189 -1.421 6.455 1.00 . B B . 47 LEU N 1 1
2 3810 2 1 47 LEU O O 10.143 1.837 5.435 1.00 . B B . 47 LEU O 1 1
2 3811 2 1 48 ASN C C 13.013 2.878 5.562 1.00 . B B . 48 ASN C 1 1
2 3812 2 1 48 ASN CA C 12.382 2.516 6.901 1.00 . B B . 48 ASN CA 1 1
2 3813 2 1 48 ASN CB C 13.439 2.581 8.009 1.00 . B B . 48 ASN CB 1 1
2 3814 2 1 48 ASN CG C 12.852 2.522 9.410 1.00 . B B . 48 ASN CG 1 1
2 3815 2 1 48 ASN H H 12.155 0.459 7.364 1.00 . B B . 48 ASN H 1 1
2 3816 2 1 48 ASN HA H 11.599 3.230 7.117 1.00 . B B . 48 ASN HA 1 1
2 3817 2 1 48 ASN HB2 H 14.119 1.750 7.893 1.00 . B B . 48 ASN HB2 1 1
2 3818 2 1 48 ASN HB3 H 13.992 3.503 7.910 1.00 . B B . 48 ASN HB3 1 1
2 3819 2 1 48 ASN HD21 H 11.222 3.495 8.825 1.00 . B B . 48 ASN HD21 1 1
2 3820 2 1 48 ASN HD22 H 11.269 3.044 10.492 1.00 . B B . 48 ASN HD22 1 1
2 3821 2 1 48 ASN N N 11.767 1.194 6.840 1.00 . B B . 48 ASN N 1 1
2 3822 2 1 48 ASN ND2 N 11.662 3.077 9.592 1.00 . B B . 48 ASN ND2 1 1
2 3823 2 1 48 ASN O O 12.718 3.933 4.991 1.00 . B B . 48 ASN O 1 1
2 3824 2 1 48 ASN OD1 O 13.474 1.991 10.328 1.00 . B B . 48 ASN OD1 1 1
2 3825 2 1 49 VAL C C 13.463 2.214 2.641 1.00 . B B . 49 VAL C 1 1
2 3826 2 1 49 VAL CA C 14.506 2.235 3.759 1.00 . B B . 49 VAL CA 1 1
2 3827 2 1 49 VAL CB C 15.639 1.214 3.466 1.00 . B B . 49 VAL CB 1 1
2 3828 2 1 49 VAL CG1 C 15.121 -0.215 3.458 1.00 . B B . 49 VAL CG1 1 1
2 3829 2 1 49 VAL CG2 C 16.331 1.536 2.148 1.00 . B B . 49 VAL CG2 1 1
2 3830 2 1 49 VAL H H 14.074 1.177 5.548 1.00 . B B . 49 VAL H 1 1
2 3831 2 1 49 VAL HA H 14.945 3.221 3.793 1.00 . B B . 49 VAL HA 1 1
2 3832 2 1 49 VAL HB H 16.373 1.295 4.254 1.00 . B B . 49 VAL HB 1 1
2 3833 2 1 49 VAL N N 13.868 1.997 5.048 1.00 . B B . 49 VAL N 1 1
2 3834 2 1 49 VAL O O 13.539 2.993 1.689 1.00 . B B . 49 VAL O 1 1
2 3835 2 1 50 ALA C C 10.565 2.552 1.830 1.00 . B B . 50 ALA C 1 1
2 3836 2 1 50 ALA CA C 11.380 1.267 1.821 1.00 . B B . 50 ALA CA 1 1
2 3837 2 1 50 ALA CB C 10.485 0.074 2.120 1.00 . B B . 50 ALA CB 1 1
2 3838 2 1 50 ALA H H 12.473 0.731 3.551 1.00 . B B . 50 ALA H 1 1
2 3839 2 1 50 ALA HA H 11.810 1.129 0.839 1.00 . B B . 50 ALA HA 1 1
2 3840 2 1 50 ALA HB1 H 10.014 0.210 3.082 1.00 . B B . 50 ALA HB1 1 1
2 3841 2 1 50 ALA HB2 H 9.725 -0.006 1.356 1.00 . B B . 50 ALA HB2 1 1
2 3842 2 1 50 ALA HB3 H 11.079 -0.826 2.133 1.00 . B B . 50 ALA HB3 1 1
2 3843 2 1 50 ALA N N 12.468 1.343 2.783 1.00 . B B . 50 ALA N 1 1
2 3844 2 1 50 ALA O O 10.091 2.998 0.791 1.00 . B B . 50 ALA O 1 1
2 3845 2 1 51 MET C C 10.128 5.464 2.250 1.00 . B B . 51 MET C 1 1
2 3846 2 1 51 MET CA C 9.652 4.372 3.194 1.00 . B B . 51 MET CA 1 1
2 3847 2 1 51 MET CB C 9.781 4.856 4.638 1.00 . B B . 51 MET CB 1 1
2 3848 2 1 51 MET CE C 7.247 3.681 5.683 1.00 . B B . 51 MET CE 1 1
2 3849 2 1 51 MET CG C 8.760 5.908 5.036 1.00 . B B . 51 MET CG 1 1
2 3850 2 1 51 MET H H 10.859 2.741 3.796 1.00 . B B . 51 MET H 1 1
2 3851 2 1 51 MET HA H 8.617 4.148 2.986 1.00 . B B . 51 MET HA 1 1
2 3852 2 1 51 MET HB2 H 9.668 4.010 5.299 1.00 . B B . 51 MET HB2 1 1
2 3853 2 1 51 MET HB3 H 10.768 5.275 4.776 1.00 . B B . 51 MET HB3 1 1
2 3854 2 1 51 MET HE1 H 7.890 3.754 6.550 1.00 . B B . 51 MET HE1 1 1
2 3855 2 1 51 MET HE2 H 6.279 3.318 5.985 1.00 . B B . 51 MET HE2 1 1
2 3856 2 1 51 MET HE3 H 7.681 2.996 4.966 1.00 . B B . 51 MET HE3 1 1
2 3857 2 1 51 MET HG2 H 8.955 6.215 6.053 1.00 . B B . 51 MET HG2 1 1
2 3858 2 1 51 MET HG3 H 8.864 6.759 4.379 1.00 . B B . 51 MET HG3 1 1
2 3859 2 1 51 MET N N 10.429 3.147 3.012 1.00 . B B . 51 MET N 1 1
2 3860 2 1 51 MET O O 9.331 6.085 1.541 1.00 . B B . 51 MET O 1 1
2 3861 2 1 51 MET SD S 7.068 5.296 4.929 1.00 . B B . 51 MET SD 1 1
2 3862 2 1 52 ASP C C 11.883 6.308 -0.085 1.00 . B B . 52 ASP C 1 1
2 3863 2 1 52 ASP CA C 12.014 6.709 1.373 1.00 . B B . 52 ASP CA 1 1
2 3864 2 1 52 ASP CB C 13.484 6.957 1.712 1.00 . B B . 52 ASP CB 1 1
2 3865 2 1 52 ASP CG C 13.668 7.539 3.095 1.00 . B B . 52 ASP CG 1 1
2 3866 2 1 52 ASP H H 12.020 5.160 2.827 1.00 . B B . 52 ASP H 1 1
2 3867 2 1 52 ASP HA H 11.461 7.623 1.529 1.00 . B B . 52 ASP HA 1 1
2 3868 2 1 52 ASP HB2 H 14.021 6.022 1.661 1.00 . B B . 52 ASP HB2 1 1
2 3869 2 1 52 ASP HB3 H 13.901 7.647 0.993 1.00 . B B . 52 ASP HB3 1 1
2 3870 2 1 52 ASP N N 11.434 5.690 2.239 1.00 . B B . 52 ASP N 1 1
2 3871 2 1 52 ASP O O 11.645 7.151 -0.943 1.00 . B B . 52 ASP O 1 1
2 3872 2 1 52 ASP OD1 O 13.074 8.600 3.387 1.00 . B B . 52 ASP OD1 1 1
2 3873 2 1 52 ASP OD2 O 14.404 6.938 3.904 1.00 . B B . 52 ASP OD2 1 1
2 3874 2 1 53 CYS C C 10.504 4.725 -2.274 1.00 . B B . 53 CYS C 1 1
2 3875 2 1 53 CYS CA C 11.906 4.497 -1.711 1.00 . B B . 53 CYS CA 1 1
2 3876 2 1 53 CYS CB C 12.249 3.008 -1.736 1.00 . B B . 53 CYS CB 1 1
2 3877 2 1 53 CYS H H 12.196 4.393 0.383 1.00 . B B . 53 CYS H 1 1
2 3878 2 1 53 CYS HA H 12.616 5.030 -2.325 1.00 . B B . 53 CYS HA 1 1
2 3879 2 1 53 CYS HB2 H 11.565 2.479 -1.092 1.00 . B B . 53 CYS HB2 1 1
2 3880 2 1 53 CYS HB3 H 12.144 2.640 -2.746 1.00 . B B . 53 CYS HB3 1 1
2 3881 2 1 53 CYS HG H 13.975 2.821 0.131 1.00 . B B . 53 CYS HG 1 1
2 3882 2 1 53 CYS N N 12.016 5.015 -0.352 1.00 . B B . 53 CYS N 1 1
2 3883 2 1 53 CYS O O 10.353 5.178 -3.406 1.00 . B B . 53 CYS O 1 1
2 3884 2 1 53 CYS SG S 13.928 2.629 -1.183 1.00 . B B . 53 CYS SG 1 1
2 3885 2 1 54 ILE C C 7.845 6.098 -2.155 1.00 . B B . 54 ILE C 1 1
2 3886 2 1 54 ILE CA C 8.097 4.621 -1.874 1.00 . B B . 54 ILE CA 1 1
2 3887 2 1 54 ILE CB C 7.112 4.149 -0.778 1.00 . B B . 54 ILE CB 1 1
2 3888 2 1 54 ILE CD1 C 6.650 2.239 0.847 1.00 . B B . 54 ILE CD1 1 1
2 3889 2 1 54 ILE CG1 C 7.362 2.683 -0.415 1.00 . B B . 54 ILE CG1 1 1
2 3890 2 1 54 ILE CG2 C 5.672 4.340 -1.242 1.00 . B B . 54 ILE CG2 1 1
2 3891 2 1 54 ILE H H 9.677 4.045 -0.583 1.00 . B B . 54 ILE H 1 1
2 3892 2 1 54 ILE HA H 7.915 4.051 -2.773 1.00 . B B . 54 ILE HA 1 1
2 3893 2 1 54 ILE HB H 7.264 4.762 0.099 1.00 . B B . 54 ILE HB 1 1
2 3894 2 1 54 ILE HD11 H 5.589 2.414 0.742 1.00 . B B . 54 ILE HD11 1 1
2 3895 2 1 54 ILE HD12 H 6.826 1.186 1.007 1.00 . B B . 54 ILE HD12 1 1
2 3896 2 1 54 ILE HD13 H 7.026 2.798 1.695 1.00 . B B . 54 ILE HD13 1 1
2 3897 2 1 54 ILE N N 9.487 4.418 -1.472 1.00 . B B . 54 ILE N 1 1
2 3898 2 1 54 ILE O O 7.323 6.466 -3.205 1.00 . B B . 54 ILE O 1 1
2 3899 2 1 55 SER C C 8.791 8.924 -2.541 1.00 . B B . 55 SER C 1 1
2 3900 2 1 55 SER CA C 8.058 8.369 -1.317 1.00 . B B . 55 SER CA 1 1
2 3901 2 1 55 SER CB C 8.557 9.040 -0.036 1.00 . B B . 55 SER CB 1 1
2 3902 2 1 55 SER H H 8.679 6.570 -0.406 1.00 . B B . 55 SER H 1 1
2 3903 2 1 55 SER HA H 7.001 8.561 -1.426 1.00 . B B . 55 SER HA 1 1
2 3904 2 1 55 SER HB2 H 9.624 8.901 0.049 1.00 . B B . 55 SER HB2 1 1
2 3905 2 1 55 SER HB3 H 8.331 10.095 -0.072 1.00 . B B . 55 SER HB3 1 1
2 3906 2 1 55 SER HG H 8.381 7.661 1.353 1.00 . B B . 55 SER HG 1 1
2 3907 2 1 55 SER N N 8.245 6.932 -1.208 1.00 . B B . 55 SER N 1 1
2 3908 2 1 55 SER O O 8.217 9.669 -3.342 1.00 . B B . 55 SER O 1 1
2 3909 2 1 55 SER OG O 7.932 8.479 1.108 1.00 . B B . 55 SER OG 1 1
2 3910 2 1 56 GLU C C 10.282 8.556 -5.140 1.00 . B B . 56 GLU C 1 1
2 3911 2 1 56 GLU CA C 10.883 8.977 -3.805 1.00 . B B . 56 GLU CA 1 1
2 3912 2 1 56 GLU CB C 12.288 8.393 -3.661 1.00 . B B . 56 GLU CB 1 1
2 3913 2 1 56 GLU CD C 14.605 8.141 -4.596 1.00 . B B . 56 GLU CD 1 1
2 3914 2 1 56 GLU CG C 13.239 8.757 -4.786 1.00 . B B . 56 GLU CG 1 1
2 3915 2 1 56 GLU H H 10.445 7.926 -2.024 1.00 . B B . 56 GLU H 1 1
2 3916 2 1 56 GLU HA H 10.943 10.054 -3.771 1.00 . B B . 56 GLU HA 1 1
2 3917 2 1 56 GLU HB2 H 12.715 8.745 -2.734 1.00 . B B . 56 GLU HB2 1 1
2 3918 2 1 56 GLU HB3 H 12.213 7.316 -3.620 1.00 . B B . 56 GLU HB3 1 1
2 3919 2 1 56 GLU HG2 H 12.825 8.405 -5.720 1.00 . B B . 56 GLU HG2 1 1
2 3920 2 1 56 GLU HG3 H 13.344 9.831 -4.821 1.00 . B B . 56 GLU HG3 1 1
2 3921 2 1 56 GLU N N 10.053 8.533 -2.692 1.00 . B B . 56 GLU N 1 1
2 3922 2 1 56 GLU O O 10.329 9.304 -6.119 1.00 . B B . 56 GLU O 1 1
2 3923 2 1 56 GLU OE1 O 14.779 6.952 -4.935 1.00 . B B . 56 GLU OE1 1 1
2 3924 2 1 56 GLU OE2 O 15.509 8.831 -4.089 1.00 . B B . 56 GLU OE2 1 1
2 3925 2 1 57 ALA C C 7.970 7.652 -6.895 1.00 . B B . 57 ALA C 1 1
2 3926 2 1 57 ALA CA C 9.121 6.797 -6.368 1.00 . B B . 57 ALA CA 1 1
2 3927 2 1 57 ALA CB C 8.646 5.379 -6.092 1.00 . B B . 57 ALA CB 1 1
2 3928 2 1 57 ALA H H 9.678 6.836 -4.332 1.00 . B B . 57 ALA H 1 1
2 3929 2 1 57 ALA HA H 9.893 6.750 -7.121 1.00 . B B . 57 ALA HA 1 1
2 3930 2 1 57 ALA HB1 H 9.464 4.797 -5.693 1.00 . B B . 57 ALA HB1 1 1
2 3931 2 1 57 ALA HB2 H 7.839 5.403 -5.373 1.00 . B B . 57 ALA HB2 1 1
2 3932 2 1 57 ALA HB3 H 8.297 4.929 -7.007 1.00 . B B . 57 ALA HB3 1 1
2 3933 2 1 57 ALA N N 9.704 7.362 -5.160 1.00 . B B . 57 ALA N 1 1
2 3934 2 1 57 ALA O O 7.775 7.769 -8.102 1.00 . B B . 57 ALA O 1 1
2 3935 2 1 58 PHE C C 6.388 10.552 -6.365 1.00 . B B . 58 PHE C 1 1
2 3936 2 1 58 PHE CA C 6.066 9.062 -6.382 1.00 . B B . 58 PHE CA 1 1
2 3937 2 1 58 PHE CB C 4.878 8.762 -5.472 1.00 . B B . 58 PHE CB 1 1
2 3938 2 1 58 PHE CD1 C 4.931 6.281 -5.100 1.00 . B B . 58 PHE CD1 1 1
2 3939 2 1 58 PHE CD2 C 3.164 7.191 -6.413 1.00 . B B . 58 PHE CD2 1 1
2 3940 2 1 58 PHE CE1 C 4.415 5.013 -5.277 1.00 . B B . 58 PHE CE1 1 1
2 3941 2 1 58 PHE CE2 C 2.643 5.925 -6.593 1.00 . B B . 58 PHE CE2 1 1
2 3942 2 1 58 PHE CG C 4.314 7.384 -5.665 1.00 . B B . 58 PHE CG 1 1
2 3943 2 1 58 PHE CZ C 3.268 4.835 -6.024 1.00 . B B . 58 PHE CZ 1 1
2 3944 2 1 58 PHE H H 7.439 8.163 -5.038 1.00 . B B . 58 PHE H 1 1
2 3945 2 1 58 PHE HA H 5.806 8.782 -7.391 1.00 . B B . 58 PHE HA 1 1
2 3946 2 1 58 PHE HB2 H 5.195 8.850 -4.445 1.00 . B B . 58 PHE HB2 1 1
2 3947 2 1 58 PHE HB3 H 4.093 9.478 -5.666 1.00 . B B . 58 PHE HB3 1 1
2 3948 2 1 58 PHE HD1 H 2.674 8.044 -6.858 1.00 . B B . 58 PHE HD1 1 1
2 3949 2 1 58 PHE HD2 H 5.828 6.419 -4.514 1.00 . B B . 58 PHE HD2 1 1
2 3950 2 1 58 PHE HE1 H 1.743 5.789 -7.177 1.00 . B B . 58 PHE HE1 1 1
2 3951 2 1 58 PHE HE2 H 4.907 4.163 -4.831 1.00 . B B . 58 PHE HE2 1 1
2 3952 2 1 58 PHE HZ H 2.862 3.845 -6.164 1.00 . B B . 58 PHE HZ 1 1
2 3953 2 1 58 PHE N N 7.219 8.260 -5.989 1.00 . B B . 58 PHE N 1 1
2 3954 2 1 58 PHE O O 5.547 11.385 -6.709 1.00 . B B . 58 PHE O 1 1
2 3955 2 1 59 GLY C C 7.608 13.082 -4.820 1.00 . B B . 59 GLY C 1 1
2 3956 2 1 59 GLY CA C 8.053 12.260 -6.013 1.00 . B B . 59 GLY CA 1 1
2 3957 2 1 59 GLY H H 8.209 10.185 -5.636 1.00 . B B . 59 GLY H 1 1
2 3958 2 1 59 GLY HA2 H 9.132 12.271 -6.055 1.00 . B B . 59 GLY HA2 1 1
2 3959 2 1 59 GLY HA3 H 7.667 12.718 -6.912 1.00 . B B . 59 GLY HA3 1 1
2 3960 2 1 59 GLY N N 7.606 10.883 -5.964 1.00 . B B . 59 GLY N 1 1
2 3961 2 1 59 GLY O O 7.184 14.229 -4.977 1.00 . B B . 59 GLY O 1 1
2 3962 2 1 60 PHE C C 8.301 12.758 -1.280 1.00 . B B . 60 PHE C 1 1
2 3963 2 1 60 PHE CA C 7.405 13.247 -2.411 1.00 . B B . 60 PHE CA 1 1
2 3964 2 1 60 PHE CB C 5.916 13.142 -2.025 1.00 . B B . 60 PHE CB 1 1
2 3965 2 1 60 PHE CD1 C 5.524 11.428 -0.225 1.00 . B B . 60 PHE CD1 1 1
2 3966 2 1 60 PHE CD2 C 4.923 10.870 -2.463 1.00 . B B . 60 PHE CD2 1 1
2 3967 2 1 60 PHE CE1 C 5.078 10.193 0.207 1.00 . B B . 60 PHE CE1 1 1
2 3968 2 1 60 PHE CE2 C 4.479 9.631 -2.035 1.00 . B B . 60 PHE CE2 1 1
2 3969 2 1 60 PHE CG C 5.453 11.781 -1.564 1.00 . B B . 60 PHE CG 1 1
2 3970 2 1 60 PHE CZ C 4.555 9.294 -0.698 1.00 . B B . 60 PHE CZ 1 1
2 3971 2 1 60 PHE H H 7.948 11.556 -3.566 1.00 . B B . 60 PHE H 1 1
2 3972 2 1 60 PHE HA H 7.639 14.282 -2.605 1.00 . B B . 60 PHE HA 1 1
2 3973 2 1 60 PHE HB2 H 5.717 13.836 -1.225 1.00 . B B . 60 PHE HB2 1 1
2 3974 2 1 60 PHE HB3 H 5.318 13.419 -2.882 1.00 . B B . 60 PHE HB3 1 1
2 3975 2 1 60 PHE HD1 H 5.934 12.129 0.487 1.00 . B B . 60 PHE HD1 1 1
2 3976 2 1 60 PHE HD2 H 4.862 11.132 -3.508 1.00 . B B . 60 PHE HD2 1 1
2 3977 2 1 60 PHE HE1 H 5.140 9.933 1.254 1.00 . B B . 60 PHE HE1 1 1
2 3978 2 1 60 PHE HE2 H 4.066 8.928 -2.742 1.00 . B B . 60 PHE HE2 1 1
2 3979 2 1 60 PHE HZ H 4.207 8.328 -0.362 1.00 . B B . 60 PHE HZ 1 1
2 3980 2 1 60 PHE N N 7.688 12.504 -3.629 1.00 . B B . 60 PHE N 1 1
2 3981 2 1 60 PHE O O 8.890 11.684 -1.367 1.00 . B B . 60 PHE O 1 1
2 3982 2 1 61 GLU C C 8.310 12.724 2.053 1.00 . B B . 61 GLU C 1 1
2 3983 2 1 61 GLU CA C 9.225 13.190 0.925 1.00 . B B . 61 GLU CA 1 1
2 3984 2 1 61 GLU CB C 10.079 14.373 1.386 1.00 . B B . 61 GLU CB 1 1
2 3985 2 1 61 GLU CD C 12.101 13.815 -0.028 1.00 . B B . 61 GLU CD 1 1
2 3986 2 1 61 GLU CG C 11.069 14.862 0.337 1.00 . B B . 61 GLU CG 1 1
2 3987 2 1 61 GLU H H 7.988 14.438 -0.253 1.00 . B B . 61 GLU H 1 1
2 3988 2 1 61 GLU HA H 9.872 12.375 0.638 1.00 . B B . 61 GLU HA 1 1
2 3989 2 1 61 GLU HB2 H 9.426 15.194 1.644 1.00 . B B . 61 GLU HB2 1 1
2 3990 2 1 61 GLU HB3 H 10.635 14.078 2.262 1.00 . B B . 61 GLU HB3 1 1
2 3991 2 1 61 GLU HG2 H 10.523 15.134 -0.554 1.00 . B B . 61 GLU HG2 1 1
2 3992 2 1 61 GLU HG3 H 11.579 15.732 0.723 1.00 . B B . 61 GLU HG3 1 1
2 3993 2 1 61 GLU N N 8.432 13.565 -0.239 1.00 . B B . 61 GLU N 1 1
2 3994 2 1 61 GLU O O 7.097 12.904 1.967 1.00 . B B . 61 GLU O 1 1
2 3995 2 1 61 GLU OE1 O 13.078 13.650 0.728 1.00 . B B . 61 GLU OE1 1 1
2 3996 2 1 61 GLU OE2 O 11.942 13.150 -1.073 1.00 . B B . 61 GLU OE2 1 1
2 3997 2 1 62 ARG C C 7.112 12.640 4.767 1.00 . B B . 62 ARG C 1 1
2 3998 2 1 62 ARG CA C 8.077 11.598 4.210 1.00 . B B . 62 ARG CA 1 1
2 3999 2 1 62 ARG CB C 8.967 11.090 5.347 1.00 . B B . 62 ARG CB 1 1
2 4000 2 1 62 ARG CD C 10.691 9.473 6.165 1.00 . B B . 62 ARG CD 1 1
2 4001 2 1 62 ARG CG C 9.952 10.004 4.948 1.00 . B B . 62 ARG CG 1 1
2 4002 2 1 62 ARG CZ C 12.280 7.655 6.671 1.00 . B B . 62 ARG CZ 1 1
2 4003 2 1 62 ARG H H 9.857 12.066 3.140 1.00 . B B . 62 ARG H 1 1
2 4004 2 1 62 ARG HA H 7.498 10.772 3.824 1.00 . B B . 62 ARG HA 1 1
2 4005 2 1 62 ARG HB2 H 9.530 11.922 5.742 1.00 . B B . 62 ARG HB2 1 1
2 4006 2 1 62 ARG HB3 H 8.333 10.697 6.129 1.00 . B B . 62 ARG HB3 1 1
2 4007 2 1 62 ARG HD2 H 11.133 10.307 6.692 1.00 . B B . 62 ARG HD2 1 1
2 4008 2 1 62 ARG HD3 H 9.980 8.979 6.811 1.00 . B B . 62 ARG HD3 1 1
2 4009 2 1 62 ARG HE H 12.098 8.558 4.882 1.00 . B B . 62 ARG HE 1 1
2 4010 2 1 62 ARG HG2 H 9.414 9.193 4.478 1.00 . B B . 62 ARG HG2 1 1
2 4011 2 1 62 ARG HG3 H 10.667 10.418 4.255 1.00 . B B . 62 ARG HG3 1 1
2 4012 2 1 62 ARG HH11 H 11.084 8.185 8.222 1.00 . B B . 62 ARG HH11 1 1
2 4013 2 1 62 ARG HH12 H 12.231 6.927 8.564 1.00 . B B . 62 ARG HH12 1 1
2 4014 2 1 62 ARG HH21 H 13.621 6.908 5.339 1.00 . B B . 62 ARG HH21 1 1
2 4015 2 1 62 ARG HH22 H 13.670 6.206 6.933 1.00 . B B . 62 ARG HH22 1 1
2 4016 2 1 62 ARG N N 8.878 12.140 3.104 1.00 . B B . 62 ARG N 1 1
2 4017 2 1 62 ARG NE N 11.748 8.526 5.812 1.00 . B B . 62 ARG NE 1 1
2 4018 2 1 62 ARG NH1 N 11.829 7.583 7.918 1.00 . B B . 62 ARG NH1 1 1
2 4019 2 1 62 ARG NH2 N 13.267 6.859 6.286 1.00 . B B . 62 ARG NH2 1 1
2 4020 2 1 62 ARG O O 5.932 12.363 4.955 1.00 . B B . 62 ARG O 1 1
2 4021 2 1 63 GLU C C 5.755 15.433 4.609 1.00 . B B . 63 GLU C 1 1
2 4022 2 1 63 GLU CA C 6.793 14.903 5.600 1.00 . B B . 63 GLU CA 1 1
2 4023 2 1 63 GLU CB C 7.683 16.047 6.084 1.00 . B B . 63 GLU CB 1 1
2 4024 2 1 63 GLU CD C 9.523 16.782 7.649 1.00 . B B . 63 GLU CD 1 1
2 4025 2 1 63 GLU CG C 8.614 15.650 7.220 1.00 . B B . 63 GLU CG 1 1
2 4026 2 1 63 GLU H H 8.551 14.025 4.802 1.00 . B B . 63 GLU H 1 1
2 4027 2 1 63 GLU HA H 6.273 14.484 6.449 1.00 . B B . 63 GLU HA 1 1
2 4028 2 1 63 GLU HB2 H 8.286 16.393 5.258 1.00 . B B . 63 GLU HB2 1 1
2 4029 2 1 63 GLU HB3 H 7.057 16.856 6.426 1.00 . B B . 63 GLU HB3 1 1
2 4030 2 1 63 GLU HG2 H 8.018 15.347 8.068 1.00 . B B . 63 GLU HG2 1 1
2 4031 2 1 63 GLU HG3 H 9.223 14.820 6.896 1.00 . B B . 63 GLU HG3 1 1
2 4032 2 1 63 GLU N N 7.609 13.843 5.013 1.00 . B B . 63 GLU N 1 1
2 4033 2 1 63 GLU O O 4.815 16.132 4.994 1.00 . B B . 63 GLU O 1 1
2 4034 2 1 63 GLU OE1 O 9.103 17.602 8.492 1.00 . B B . 63 GLU OE1 1 1
2 4035 2 1 63 GLU OE2 O 10.661 16.861 7.148 1.00 . B B . 63 GLU OE2 1 1
2 4036 2 1 64 ALA C C 3.723 14.824 2.236 1.00 . B B . 64 ALA C 1 1
2 4037 2 1 64 ALA CA C 5.038 15.593 2.293 1.00 . B B . 64 ALA CA 1 1
2 4038 2 1 64 ALA CB C 5.739 15.542 0.945 1.00 . B B . 64 ALA CB 1 1
2 4039 2 1 64 ALA H H 6.631 14.457 3.101 1.00 . B B . 64 ALA H 1 1
2 4040 2 1 64 ALA HA H 4.825 16.628 2.517 1.00 . B B . 64 ALA HA 1 1
2 4041 2 1 64 ALA HB1 H 5.977 14.517 0.701 1.00 . B B . 64 ALA HB1 1 1
2 4042 2 1 64 ALA HB2 H 5.089 15.951 0.185 1.00 . B B . 64 ALA HB2 1 1
2 4043 2 1 64 ALA HB3 H 6.649 16.121 0.990 1.00 . B B . 64 ALA HB3 1 1
2 4044 2 1 64 ALA N N 5.913 15.083 3.339 1.00 . B B . 64 ALA N 1 1
2 4045 2 1 64 ALA O O 2.745 15.304 1.661 1.00 . B B . 64 ALA O 1 1
2 4046 2 1 65 VAL C C 1.360 13.573 3.612 1.00 . B B . 65 VAL C 1 1
2 4047 2 1 65 VAL CA C 2.468 12.835 2.863 1.00 . B B . 65 VAL CA 1 1
2 4048 2 1 65 VAL CB C 2.694 11.433 3.491 1.00 . B B . 65 VAL CB 1 1
2 4049 2 1 65 VAL CG1 C 3.119 11.530 4.944 1.00 . B B . 65 VAL CG1 1 1
2 4050 2 1 65 VAL CG2 C 1.447 10.576 3.370 1.00 . B B . 65 VAL CG2 1 1
2 4051 2 1 65 VAL H H 4.500 13.298 3.282 1.00 . B B . 65 VAL H 1 1
2 4052 2 1 65 VAL HA H 2.155 12.697 1.838 1.00 . B B . 65 VAL HA 1 1
2 4053 2 1 65 VAL HB H 3.488 10.944 2.944 1.00 . B B . 65 VAL HB 1 1
2 4054 2 1 65 VAL N N 3.689 13.638 2.843 1.00 . B B . 65 VAL N 1 1
2 4055 2 1 65 VAL O O 0.176 13.421 3.305 1.00 . B B . 65 VAL O 1 1
2 4056 2 1 66 SER C C 0.092 16.181 4.415 1.00 . B B . 66 SER C 1 1
2 4057 2 1 66 SER CA C 0.827 15.208 5.334 1.00 . B B . 66 SER CA 1 1
2 4058 2 1 66 SER CB C 1.587 15.972 6.415 1.00 . B B . 66 SER CB 1 1
2 4059 2 1 66 SER H H 2.717 14.459 4.778 1.00 . B B . 66 SER H 1 1
2 4060 2 1 66 SER HA H 0.110 14.550 5.800 1.00 . B B . 66 SER HA 1 1
2 4061 2 1 66 SER HB2 H 2.155 16.767 5.959 1.00 . B B . 66 SER HB2 1 1
2 4062 2 1 66 SER HB3 H 0.886 16.387 7.123 1.00 . B B . 66 SER HB3 1 1
2 4063 2 1 66 SER HG H 3.308 15.576 7.271 1.00 . B B . 66 SER HG 1 1
2 4064 2 1 66 SER N N 1.760 14.399 4.571 1.00 . B B . 66 SER N 1 1
2 4065 2 1 66 SER O O -1.109 16.412 4.566 1.00 . B B . 66 SER O 1 1
2 4066 2 1 66 SER OG O 2.477 15.110 7.102 1.00 . B B . 66 SER OG 1 1
2 4067 2 1 67 GLY C C -0.644 16.895 1.491 1.00 . B B . 67 GLY C 1 1
2 4068 2 1 67 GLY CA C 0.225 17.634 2.485 1.00 . B B . 67 GLY CA 1 1
2 4069 2 1 67 GLY H H 1.779 16.524 3.391 1.00 . B B . 67 GLY H 1 1
2 4070 2 1 67 GLY HA2 H -0.377 18.360 3.009 1.00 . B B . 67 GLY HA2 1 1
2 4071 2 1 67 GLY HA3 H 1.011 18.149 1.950 1.00 . B B . 67 GLY HA3 1 1
2 4072 2 1 67 GLY N N 0.823 16.733 3.449 1.00 . B B . 67 GLY N 1 1
2 4073 2 1 67 GLY O O -1.724 17.364 1.131 1.00 . B B . 67 GLY O 1 1
2 4074 2 1 68 ILE C C -2.295 14.532 0.750 1.00 . B B . 68 ILE C 1 1
2 4075 2 1 68 ILE CA C -0.950 14.896 0.137 1.00 . B B . 68 ILE CA 1 1
2 4076 2 1 68 ILE CB C -0.197 13.601 -0.239 1.00 . B B . 68 ILE CB 1 1
2 4077 2 1 68 ILE CD1 C 1.974 12.713 -1.228 1.00 . B B . 68 ILE CD1 1 1
2 4078 2 1 68 ILE CG1 C 1.158 13.935 -0.867 1.00 . B B . 68 ILE CG1 1 1
2 4079 2 1 68 ILE CG2 C -1.033 12.757 -1.196 1.00 . B B . 68 ILE CG2 1 1
2 4080 2 1 68 ILE H H 0.700 15.417 1.363 1.00 . B B . 68 ILE H 1 1
2 4081 2 1 68 ILE HA H -1.118 15.467 -0.766 1.00 . B B . 68 ILE HA 1 1
2 4082 2 1 68 ILE HB H -0.038 13.028 0.662 1.00 . B B . 68 ILE HB 1 1
2 4083 2 1 68 ILE HD11 H 1.424 12.108 -1.932 1.00 . B B . 68 ILE HD11 1 1
2 4084 2 1 68 ILE HD12 H 2.909 13.023 -1.672 1.00 . B B . 68 ILE HD12 1 1
2 4085 2 1 68 ILE HD13 H 2.173 12.137 -0.337 1.00 . B B . 68 ILE HD13 1 1
2 4086 2 1 68 ILE N N -0.182 15.725 1.059 1.00 . B B . 68 ILE N 1 1
2 4087 2 1 68 ILE O O -3.343 14.796 0.164 1.00 . B B . 68 ILE O 1 1
2 4088 2 1 69 LEU C C -4.284 14.753 3.129 1.00 . B B . 69 LEU C 1 1
2 4089 2 1 69 LEU CA C -3.472 13.552 2.651 1.00 . B B . 69 LEU CA 1 1
2 4090 2 1 69 LEU CB C -3.124 12.643 3.834 1.00 . B B . 69 LEU CB 1 1
2 4091 2 1 69 LEU CD1 C -2.123 10.508 4.690 1.00 . B B . 69 LEU CD1 1 1
2 4092 2 1 69 LEU CD2 C -3.581 10.470 2.664 1.00 . B B . 69 LEU CD2 1 1
2 4093 2 1 69 LEU CG C -2.557 11.275 3.452 1.00 . B B . 69 LEU CG 1 1
2 4094 2 1 69 LEU H H -1.385 13.826 2.388 1.00 . B B . 69 LEU H 1 1
2 4095 2 1 69 LEU HA H -4.072 12.992 1.952 1.00 . B B . 69 LEU HA 1 1
2 4096 2 1 69 LEU HB2 H -2.398 13.154 4.450 1.00 . B B . 69 LEU HB2 1 1
2 4097 2 1 69 LEU HB3 H -4.019 12.486 4.417 1.00 . B B . 69 LEU HB3 1 1
2 4098 2 1 69 LEU HD11 H -2.952 10.440 5.379 1.00 . B B . 69 LEU HD11 1 1
2 4099 2 1 69 LEU HD12 H -1.810 9.514 4.406 1.00 . B B . 69 LEU HD12 1 1
2 4100 2 1 69 LEU HD13 H -1.302 11.024 5.164 1.00 . B B . 69 LEU HD13 1 1
2 4101 2 1 69 LEU HD21 H -3.800 10.975 1.736 1.00 . B B . 69 LEU HD21 1 1
2 4102 2 1 69 LEU HD22 H -3.183 9.489 2.455 1.00 . B B . 69 LEU HD22 1 1
2 4103 2 1 69 LEU HD23 H -4.488 10.374 3.244 1.00 . B B . 69 LEU HD23 1 1
2 4104 2 1 69 LEU HG H -1.688 11.416 2.826 1.00 . B B . 69 LEU HG 1 1
2 4105 2 1 69 LEU N N -2.258 13.969 1.954 1.00 . B B . 69 LEU N 1 1
2 4106 2 1 69 LEU O O -5.365 14.599 3.698 1.00 . B B . 69 LEU O 1 1
2 4107 2 1 70 GLY C C -5.476 17.464 2.083 1.00 . B B . 70 GLY C 1 1
2 4108 2 1 70 GLY CA C -4.498 17.150 3.195 1.00 . B B . 70 GLY CA 1 1
2 4109 2 1 70 GLY H H -2.844 16.009 2.548 1.00 . B B . 70 GLY H 1 1
2 4110 2 1 70 GLY HA2 H -5.044 17.017 4.119 1.00 . B B . 70 GLY HA2 1 1
2 4111 2 1 70 GLY HA3 H -3.812 17.974 3.303 1.00 . B B . 70 GLY HA3 1 1
2 4112 2 1 70 GLY N N -3.752 15.946 2.909 1.00 . B B . 70 GLY N 1 1
2 4113 2 1 70 GLY O O -6.572 17.966 2.327 1.00 . B B . 70 GLY O 1 1
2 4114 2 1 71 LYS C C -6.690 16.088 -0.642 1.00 . B B . 71 LYS C 1 1
2 4115 2 1 71 LYS CA C -5.924 17.361 -0.306 1.00 . B B . 71 LYS CA 1 1
2 4116 2 1 71 LYS CB C -5.081 17.807 -1.506 1.00 . B B . 71 LYS CB 1 1
2 4117 2 1 71 LYS CD C -6.936 19.137 -2.574 1.00 . B B . 71 LYS CD 1 1
2 4118 2 1 71 LYS CE C -7.721 19.402 -3.849 1.00 . B B . 71 LYS CE 1 1
2 4119 2 1 71 LYS CG C -5.888 18.053 -2.774 1.00 . B B . 71 LYS CG 1 1
2 4120 2 1 71 LYS H H -4.188 16.749 0.734 1.00 . B B . 71 LYS H 1 1
2 4121 2 1 71 LYS HA H -6.631 18.140 -0.063 1.00 . B B . 71 LYS HA 1 1
2 4122 2 1 71 LYS HB2 H -4.569 18.722 -1.249 1.00 . B B . 71 LYS HB2 1 1
2 4123 2 1 71 LYS HB3 H -4.347 17.043 -1.716 1.00 . B B . 71 LYS HB3 1 1
2 4124 2 1 71 LYS HD2 H -7.623 18.823 -1.801 1.00 . B B . 71 LYS HD2 1 1
2 4125 2 1 71 LYS HD3 H -6.443 20.047 -2.270 1.00 . B B . 71 LYS HD3 1 1
2 4126 2 1 71 LYS HE2 H -8.192 18.483 -4.166 1.00 . B B . 71 LYS HE2 1 1
2 4127 2 1 71 LYS HE3 H -8.481 20.140 -3.642 1.00 . B B . 71 LYS HE3 1 1
2 4128 2 1 71 LYS HG2 H -5.217 18.358 -3.564 1.00 . B B . 71 LYS HG2 1 1
2 4129 2 1 71 LYS HG3 H -6.384 17.135 -3.055 1.00 . B B . 71 LYS HG3 1 1
2 4130 2 1 71 LYS HZ1 H -6.132 19.186 -5.189 1.00 . B B . 71 LYS HZ1 1 1
2 4131 2 1 71 LYS HZ2 H -7.417 20.100 -5.793 1.00 . B B . 71 LYS HZ2 1 1
2 4132 2 1 71 LYS HZ3 H -6.366 20.775 -4.654 1.00 . B B . 71 LYS HZ3 1 1
2 4133 2 1 71 LYS N N -5.077 17.146 0.857 1.00 . B B . 71 LYS N 1 1
2 4134 2 1 71 LYS NZ N -6.848 19.900 -4.947 1.00 . B B . 71 LYS NZ 1 1
2 4135 2 1 71 LYS O O -7.867 16.139 -1.006 1.00 . B B . 71 LYS O 1 1
2 4136 2 1 72 SER C C -7.790 13.458 0.248 1.00 . B B . 72 SER C 1 1
2 4137 2 1 72 SER CA C -6.651 13.660 -0.741 1.00 . B B . 72 SER CA 1 1
2 4138 2 1 72 SER CB C -5.621 12.541 -0.599 1.00 . B B . 72 SER CB 1 1
2 4139 2 1 72 SER H H -5.070 14.975 -0.260 1.00 . B B . 72 SER H 1 1
2 4140 2 1 72 SER HA H -7.050 13.653 -1.743 1.00 . B B . 72 SER HA 1 1
2 4141 2 1 72 SER HB2 H -5.255 12.516 0.414 1.00 . B B . 72 SER HB2 1 1
2 4142 2 1 72 SER HB3 H -6.084 11.595 -0.840 1.00 . B B . 72 SER HB3 1 1
2 4143 2 1 72 SER HG H -4.861 13.096 -2.315 1.00 . B B . 72 SER HG 1 1
2 4144 2 1 72 SER N N -6.019 14.949 -0.516 1.00 . B B . 72 SER N 1 1
2 4145 2 1 72 SER O O -7.698 13.849 1.412 1.00 . B B . 72 SER O 1 1
2 4146 2 1 72 SER OG O -4.531 12.754 -1.478 1.00 . B B . 72 SER OG 1 1
2 4147 2 1 73 GLU C C -9.976 11.439 1.455 1.00 . B B . 73 GLU C 1 1
2 4148 2 1 73 GLU CA C -10.059 12.691 0.589 1.00 . B B . 73 GLU CA 1 1
2 4149 2 1 73 GLU CB C -11.285 12.640 -0.307 1.00 . B B . 73 GLU CB 1 1
2 4150 2 1 73 GLU CD C -12.485 11.475 -2.181 1.00 . B B . 73 GLU CD 1 1
2 4151 2 1 73 GLU CG C -11.288 11.463 -1.257 1.00 . B B . 73 GLU CG 1 1
2 4152 2 1 73 GLU H H -8.859 12.506 -1.140 1.00 . B B . 73 GLU H 1 1
2 4153 2 1 73 GLU HA H -10.138 13.546 1.231 1.00 . B B . 73 GLU HA 1 1
2 4154 2 1 73 GLU HB2 H -12.164 12.579 0.314 1.00 . B B . 73 GLU HB2 1 1
2 4155 2 1 73 GLU HB3 H -11.330 13.548 -0.889 1.00 . B B . 73 GLU HB3 1 1
2 4156 2 1 73 GLU HG2 H -10.388 11.495 -1.854 1.00 . B B . 73 GLU HG2 1 1
2 4157 2 1 73 GLU HG3 H -11.304 10.558 -0.675 1.00 . B B . 73 GLU HG3 1 1
2 4158 2 1 73 GLU N N -8.865 12.851 -0.222 1.00 . B B . 73 GLU N 1 1
2 4159 2 1 73 GLU O O -10.894 11.134 2.219 1.00 . B B . 73 GLU O 1 1
2 4160 2 1 73 GLU OE1 O -12.529 12.338 -3.078 1.00 . B B . 73 GLU OE1 1 1
2 4161 2 1 73 GLU OE2 O -13.386 10.632 -2.011 1.00 . B B . 73 GLU OE2 1 1
2 4162 2 1 74 PHE C C -8.133 9.893 3.524 1.00 . B B . 74 PHE C 1 1
2 4163 2 1 74 PHE CA C -8.638 9.526 2.132 1.00 . B B . 74 PHE CA 1 1
2 4164 2 1 74 PHE CB C -7.641 8.604 1.425 1.00 . B B . 74 PHE CB 1 1
2 4165 2 1 74 PHE CD1 C -8.990 7.012 0.031 1.00 . B B . 74 PHE CD1 1 1
2 4166 2 1 74 PHE CD2 C -7.738 8.707 -1.086 1.00 . B B . 74 PHE CD2 1 1
2 4167 2 1 74 PHE CE1 C -9.450 6.545 -1.184 1.00 . B B . 74 PHE CE1 1 1
2 4168 2 1 74 PHE CE2 C -8.194 8.242 -2.304 1.00 . B B . 74 PHE CE2 1 1
2 4169 2 1 74 PHE CG C -8.132 8.097 0.096 1.00 . B B . 74 PHE CG 1 1
2 4170 2 1 74 PHE CZ C -9.051 7.161 -2.353 1.00 . B B . 74 PHE CZ 1 1
2 4171 2 1 74 PHE H H -8.169 11.027 0.725 1.00 . B B . 74 PHE H 1 1
2 4172 2 1 74 PHE HA H -9.583 9.014 2.229 1.00 . B B . 74 PHE HA 1 1
2 4173 2 1 74 PHE HB2 H -6.719 9.141 1.256 1.00 . B B . 74 PHE HB2 1 1
2 4174 2 1 74 PHE HB3 H -7.444 7.750 2.055 1.00 . B B . 74 PHE HB3 1 1
2 4175 2 1 74 PHE HD1 H -9.302 6.529 0.945 1.00 . B B . 74 PHE HD1 1 1
2 4176 2 1 74 PHE HD2 H -7.064 9.550 -1.048 1.00 . B B . 74 PHE HD2 1 1
2 4177 2 1 74 PHE HE1 H -10.119 5.697 -1.219 1.00 . B B . 74 PHE HE1 1 1
2 4178 2 1 74 PHE HE2 H -7.879 8.726 -3.218 1.00 . B B . 74 PHE HE2 1 1
2 4179 2 1 74 PHE HZ H -9.410 6.797 -3.304 1.00 . B B . 74 PHE HZ 1 1
2 4180 2 1 74 PHE N N -8.862 10.728 1.345 1.00 . B B . 74 PHE N 1 1
2 4181 2 1 74 PHE O O -7.063 9.462 3.955 1.00 . B B . 74 PHE O 1 1
2 4182 2 1 75 LYS C C -9.551 10.563 6.561 1.00 . B B . 75 LYS C 1 1
2 4183 2 1 75 LYS CA C -8.580 11.159 5.550 1.00 . B B . 75 LYS CA 1 1
2 4184 2 1 75 LYS CB C -8.600 12.691 5.606 1.00 . B B . 75 LYS CB 1 1
2 4185 2 1 75 LYS CD C -9.821 14.805 4.964 1.00 . B B . 75 LYS CD 1 1
2 4186 2 1 75 LYS CE C -9.360 15.567 6.198 1.00 . B B . 75 LYS CE 1 1
2 4187 2 1 75 LYS CG C -9.939 13.308 5.220 1.00 . B B . 75 LYS CG 1 1
2 4188 2 1 75 LYS H H -9.763 11.001 3.809 1.00 . B B . 75 LYS H 1 1
2 4189 2 1 75 LYS HA H -7.584 10.810 5.776 1.00 . B B . 75 LYS HA 1 1
2 4190 2 1 75 LYS HB2 H -8.362 13.005 6.612 1.00 . B B . 75 LYS HB2 1 1
2 4191 2 1 75 LYS HB3 H -7.846 13.073 4.933 1.00 . B B . 75 LYS HB3 1 1
2 4192 2 1 75 LYS HD2 H -9.111 14.968 4.169 1.00 . B B . 75 LYS HD2 1 1
2 4193 2 1 75 LYS HD3 H -10.788 15.181 4.664 1.00 . B B . 75 LYS HD3 1 1
2 4194 2 1 75 LYS HE2 H -8.426 15.144 6.537 1.00 . B B . 75 LYS HE2 1 1
2 4195 2 1 75 LYS HE3 H -9.205 16.601 5.929 1.00 . B B . 75 LYS HE3 1 1
2 4196 2 1 75 LYS HG2 H -10.297 12.829 4.321 1.00 . B B . 75 LYS HG2 1 1
2 4197 2 1 75 LYS HG3 H -10.642 13.142 6.022 1.00 . B B . 75 LYS HG3 1 1
2 4198 2 1 75 LYS HZ1 H -10.480 14.512 7.608 1.00 . B B . 75 LYS HZ1 1 1
2 4199 2 1 75 LYS HZ2 H -10.011 16.051 8.120 1.00 . B B . 75 LYS HZ2 1 1
2 4200 2 1 75 LYS HZ3 H -11.264 15.882 6.997 1.00 . B B . 75 LYS HZ3 1 1
2 4201 2 1 75 LYS N N -8.918 10.705 4.214 1.00 . B B . 75 LYS N 1 1
2 4202 2 1 75 LYS NZ N -10.347 15.497 7.306 1.00 . B B . 75 LYS NZ 1 1
2 4203 2 1 75 LYS O O -10.715 10.301 6.239 1.00 . B B . 75 LYS O 1 1
2 4204 2 1 76 GLY C C -9.795 8.193 8.709 1.00 . B B . 76 GLY C 1 1
2 4205 2 1 76 GLY CA C -9.888 9.701 8.784 1.00 . B B . 76 GLY CA 1 1
2 4206 2 1 76 GLY H H -8.146 10.587 7.979 1.00 . B B . 76 GLY H 1 1
2 4207 2 1 76 GLY HA2 H -9.559 10.028 9.757 1.00 . B B . 76 GLY HA2 1 1
2 4208 2 1 76 GLY HA3 H -10.917 9.996 8.641 1.00 . B B . 76 GLY HA3 1 1
2 4209 2 1 76 GLY N N -9.070 10.332 7.770 1.00 . B B . 76 GLY N 1 1
2 4210 2 1 76 GLY O O -9.269 7.549 9.617 1.00 . B B . 76 GLY O 1 1
2 4211 2 1 77 GLN C C -8.772 5.787 7.123 1.00 . B B . 77 GLN C 1 1
2 4212 2 1 77 GLN CA C -10.211 6.203 7.382 1.00 . B B . 77 GLN CA 1 1
2 4213 2 1 77 GLN CB C -11.071 5.807 6.185 1.00 . B B . 77 GLN CB 1 1
2 4214 2 1 77 GLN CD C -13.039 4.476 5.336 1.00 . B B . 77 GLN CD 1 1
2 4215 2 1 77 GLN CG C -12.230 4.896 6.545 1.00 . B B . 77 GLN CG 1 1
2 4216 2 1 77 GLN H H -10.738 8.201 6.954 1.00 . B B . 77 GLN H 1 1
2 4217 2 1 77 GLN HA H -10.572 5.693 8.261 1.00 . B B . 77 GLN HA 1 1
2 4218 2 1 77 GLN HB2 H -11.471 6.700 5.731 1.00 . B B . 77 GLN HB2 1 1
2 4219 2 1 77 GLN HB3 H -10.450 5.294 5.465 1.00 . B B . 77 GLN HB3 1 1
2 4220 2 1 77 GLN HE21 H -13.423 2.719 6.184 1.00 . B B . 77 GLN HE21 1 1
2 4221 2 1 77 GLN HE22 H -14.117 2.975 4.615 1.00 . B B . 77 GLN HE22 1 1
2 4222 2 1 77 GLN HG2 H -11.840 4.010 7.026 1.00 . B B . 77 GLN HG2 1 1
2 4223 2 1 77 GLN HG3 H -12.878 5.422 7.230 1.00 . B B . 77 GLN HG3 1 1
2 4224 2 1 77 GLN N N -10.297 7.633 7.619 1.00 . B B . 77 GLN N 1 1
2 4225 2 1 77 GLN NE2 N -13.580 3.270 5.378 1.00 . B B . 77 GLN NE2 1 1
2 4226 2 1 77 GLN O O -8.024 6.485 6.435 1.00 . B B . 77 GLN O 1 1
2 4227 2 1 77 GLN OE1 O -13.164 5.221 4.364 1.00 . B B . 77 GLN OE1 1 1
2 4228 2 1 78 HIS C C -7.170 3.088 6.302 1.00 . B B . 78 HIS C 1 1
2 4229 2 1 78 HIS CA C -7.065 4.105 7.433 1.00 . B B . 78 HIS CA 1 1
2 4230 2 1 78 HIS CB C -6.498 3.461 8.700 1.00 . B B . 78 HIS CB 1 1
2 4231 2 1 78 HIS CD2 C -4.325 4.878 8.707 1.00 . B B . 78 HIS CD2 1 1
2 4232 2 1 78 HIS CE1 C -2.960 3.372 9.517 1.00 . B B . 78 HIS CE1 1 1
2 4233 2 1 78 HIS CG C -5.045 3.750 8.918 1.00 . B B . 78 HIS CG 1 1
2 4234 2 1 78 HIS H H -8.991 4.191 8.299 1.00 . B B . 78 HIS H 1 1
2 4235 2 1 78 HIS HA H -6.417 4.911 7.121 1.00 . B B . 78 HIS HA 1 1
2 4236 2 1 78 HIS HB2 H -7.041 3.826 9.557 1.00 . B B . 78 HIS HB2 1 1
2 4237 2 1 78 HIS HB3 H -6.618 2.391 8.634 1.00 . B B . 78 HIS HB3 1 1
2 4238 2 1 78 HIS HD1 H -4.373 1.903 9.689 1.00 . B B . 78 HIS HD1 1 1
2 4239 2 1 78 HIS HD2 H -4.699 5.812 8.312 1.00 . B B . 78 HIS HD2 1 1
2 4240 2 1 78 HIS HE1 H -2.070 2.881 9.877 1.00 . B B . 78 HIS HE1 1 1
2 4241 2 1 78 HIS HE2 H -2.312 5.285 9.165 1.00 . B B . 78 HIS HE2 1 1
2 4242 2 1 78 HIS N N -8.380 4.660 7.690 1.00 . B B . 78 HIS N 1 1
2 4243 2 1 78 HIS ND1 N -4.157 2.827 9.424 1.00 . B B . 78 HIS ND1 1 1
2 4244 2 1 78 HIS NE2 N -3.035 4.614 9.086 1.00 . B B . 78 HIS NE2 1 1
2 4245 2 1 78 HIS O O -8.266 2.615 5.999 1.00 . B B . 78 HIS O 1 1
2 4246 2 1 79 LEU C C -6.819 0.635 4.633 1.00 . B B . 79 LEU C 1 1
2 4247 2 1 79 LEU CA C -6.032 1.937 4.469 1.00 . B B . 79 LEU CA 1 1
2 4248 2 1 79 LEU CB C -4.593 1.626 4.044 1.00 . B B . 79 LEU CB 1 1
2 4249 2 1 79 LEU CD1 C -5.015 1.592 1.567 1.00 . B B . 79 LEU CD1 1 1
2 4250 2 1 79 LEU CD2 C -3.007 0.437 2.503 1.00 . B B . 79 LEU CD2 1 1
2 4251 2 1 79 LEU CG C -4.458 0.815 2.751 1.00 . B B . 79 LEU CG 1 1
2 4252 2 1 79 LEU H H -5.188 3.062 6.053 1.00 . B B . 79 LEU H 1 1
2 4253 2 1 79 LEU HA H -6.500 2.520 3.690 1.00 . B B . 79 LEU HA 1 1
2 4254 2 1 79 LEU HB2 H -4.069 2.562 3.911 1.00 . B B . 79 LEU HB2 1 1
2 4255 2 1 79 LEU HB3 H -4.114 1.075 4.839 1.00 . B B . 79 LEU HB3 1 1
2 4256 2 1 79 LEU HD11 H -4.475 2.521 1.461 1.00 . B B . 79 LEU HD11 1 1
2 4257 2 1 79 LEU HD12 H -4.903 1.006 0.667 1.00 . B B . 79 LEU HD12 1 1
2 4258 2 1 79 LEU HD13 H -6.061 1.800 1.734 1.00 . B B . 79 LEU HD13 1 1
2 4259 2 1 79 LEU HD21 H -2.642 -0.153 3.330 1.00 . B B . 79 LEU HD21 1 1
2 4260 2 1 79 LEU HD22 H -2.938 -0.141 1.592 1.00 . B B . 79 LEU HD22 1 1
2 4261 2 1 79 LEU HD23 H -2.411 1.333 2.408 1.00 . B B . 79 LEU HD23 1 1
2 4262 2 1 79 LEU HG H -5.029 -0.098 2.847 1.00 . B B . 79 LEU HG 1 1
2 4263 2 1 79 LEU N N -6.040 2.753 5.684 1.00 . B B . 79 LEU N 1 1
2 4264 2 1 79 LEU O O -7.677 0.318 3.812 1.00 . B B . 79 LEU O 1 1
2 4265 2 1 80 ALA C C -8.654 -1.324 6.157 1.00 . B B . 80 ALA C 1 1
2 4266 2 1 80 ALA CA C -7.159 -1.419 5.873 1.00 . B B . 80 ALA CA 1 1
2 4267 2 1 80 ALA CB C -6.456 -2.197 6.966 1.00 . B B . 80 ALA CB 1 1
2 4268 2 1 80 ALA H H -5.933 0.235 6.382 1.00 . B B . 80 ALA H 1 1
2 4269 2 1 80 ALA HA H -7.025 -1.961 4.947 1.00 . B B . 80 ALA HA 1 1
2 4270 2 1 80 ALA HB1 H -5.393 -2.199 6.775 1.00 . B B . 80 ALA HB1 1 1
2 4271 2 1 80 ALA HB2 H -6.652 -1.735 7.920 1.00 . B B . 80 ALA HB2 1 1
2 4272 2 1 80 ALA HB3 H -6.822 -3.214 6.974 1.00 . B B . 80 ALA HB3 1 1
2 4273 2 1 80 ALA N N -6.550 -0.106 5.699 1.00 . B B . 80 ALA N 1 1
2 4274 2 1 80 ALA O O -9.404 -2.243 5.839 1.00 . B B . 80 ALA O 1 1
2 4275 2 1 81 ASP C C -11.231 0.187 5.663 1.00 . B B . 81 ASP C 1 1
2 4276 2 1 81 ASP CA C -10.515 -0.001 6.992 1.00 . B B . 81 ASP CA 1 1
2 4277 2 1 81 ASP CB C -10.744 1.219 7.887 1.00 . B B . 81 ASP CB 1 1
2 4278 2 1 81 ASP CG C -12.186 1.331 8.355 1.00 . B B . 81 ASP CG 1 1
2 4279 2 1 81 ASP H H -8.444 0.470 7.020 1.00 . B B . 81 ASP H 1 1
2 4280 2 1 81 ASP HA H -10.906 -0.882 7.480 1.00 . B B . 81 ASP HA 1 1
2 4281 2 1 81 ASP HB2 H -10.107 1.143 8.756 1.00 . B B . 81 ASP HB2 1 1
2 4282 2 1 81 ASP HB3 H -10.491 2.114 7.338 1.00 . B B . 81 ASP HB3 1 1
2 4283 2 1 81 ASP N N -9.089 -0.215 6.747 1.00 . B B . 81 ASP N 1 1
2 4284 2 1 81 ASP O O -12.363 -0.266 5.472 1.00 . B B . 81 ASP O 1 1
2 4285 2 1 81 ASP OD1 O -13.040 1.801 7.576 1.00 . B B . 81 ASP OD1 1 1
2 4286 2 1 81 ASP OD2 O -12.473 0.943 9.506 1.00 . B B . 81 ASP OD2 1 1
2 4287 2 1 82 ILE C C -11.186 -0.355 2.713 1.00 . B B . 82 ILE C 1 1
2 4288 2 1 82 ILE CA C -11.024 1.009 3.379 1.00 . B B . 82 ILE CA 1 1
2 4289 2 1 82 ILE CB C -10.049 1.879 2.557 1.00 . B B . 82 ILE CB 1 1
2 4290 2 1 82 ILE CD1 C -9.066 4.226 2.387 1.00 . B B . 82 ILE CD1 1 1
2 4291 2 1 82 ILE CG1 C -10.085 3.329 3.053 1.00 . B B . 82 ILE CG1 1 1
2 4292 2 1 82 ILE CG2 C -10.366 1.800 1.072 1.00 . B B . 82 ILE CG2 1 1
2 4293 2 1 82 ILE H H -9.682 1.248 4.992 1.00 . B B . 82 ILE H 1 1
2 4294 2 1 82 ILE HA H -11.983 1.505 3.413 1.00 . B B . 82 ILE HA 1 1
2 4295 2 1 82 ILE HB H -9.053 1.488 2.702 1.00 . B B . 82 ILE HB 1 1
2 4296 2 1 82 ILE HD11 H -9.248 4.251 1.322 1.00 . B B . 82 ILE HD11 1 1
2 4297 2 1 82 ILE HD12 H -9.148 5.225 2.789 1.00 . B B . 82 ILE HD12 1 1
2 4298 2 1 82 ILE HD13 H -8.074 3.843 2.572 1.00 . B B . 82 ILE HD13 1 1
2 4299 2 1 82 ILE N N -10.545 0.849 4.743 1.00 . B B . 82 ILE N 1 1
2 4300 2 1 82 ILE O O -12.234 -0.663 2.144 1.00 . B B . 82 ILE O 1 1
2 4301 2 1 83 LEU C C -11.208 -3.389 2.944 1.00 . B B . 83 LEU C 1 1
2 4302 2 1 83 LEU CA C -10.164 -2.520 2.247 1.00 . B B . 83 LEU CA 1 1
2 4303 2 1 83 LEU CB C -8.778 -3.169 2.359 1.00 . B B . 83 LEU CB 1 1
2 4304 2 1 83 LEU CD1 C -7.521 -1.302 1.200 1.00 . B B . 83 LEU CD1 1 1
2 4305 2 1 83 LEU CD2 C -6.457 -3.541 1.489 1.00 . B B . 83 LEU CD2 1 1
2 4306 2 1 83 LEU CG C -7.767 -2.803 1.260 1.00 . B B . 83 LEU CG 1 1
2 4307 2 1 83 LEU H H -9.339 -0.863 3.277 1.00 . B B . 83 LEU H 1 1
2 4308 2 1 83 LEU HA H -10.426 -2.434 1.203 1.00 . B B . 83 LEU HA 1 1
2 4309 2 1 83 LEU HB2 H -8.353 -2.889 3.312 1.00 . B B . 83 LEU HB2 1 1
2 4310 2 1 83 LEU HB3 H -8.910 -4.242 2.348 1.00 . B B . 83 LEU HB3 1 1
2 4311 2 1 83 LEU HD11 H -7.133 -0.960 2.148 1.00 . B B . 83 LEU HD11 1 1
2 4312 2 1 83 LEU HD12 H -6.805 -1.084 0.421 1.00 . B B . 83 LEU HD12 1 1
2 4313 2 1 83 LEU HD13 H -8.450 -0.791 0.986 1.00 . B B . 83 LEU HD13 1 1
2 4314 2 1 83 LEU HD21 H -6.634 -4.606 1.465 1.00 . B B . 83 LEU HD21 1 1
2 4315 2 1 83 LEU HD22 H -5.754 -3.275 0.712 1.00 . B B . 83 LEU HD22 1 1
2 4316 2 1 83 LEU HD23 H -6.051 -3.263 2.451 1.00 . B B . 83 LEU HD23 1 1
2 4317 2 1 83 LEU HG H -8.159 -3.114 0.303 1.00 . B B . 83 LEU HG 1 1
2 4318 2 1 83 LEU N N -10.146 -1.175 2.812 1.00 . B B . 83 LEU N 1 1
2 4319 2 1 83 LEU O O -11.816 -4.260 2.327 1.00 . B B . 83 LEU O 1 1
2 4320 2 1 84 ASN C C -13.824 -3.546 4.536 1.00 . B B . 84 ASN C 1 1
2 4321 2 1 84 ASN CA C -12.410 -3.863 5.020 1.00 . B B . 84 ASN CA 1 1
2 4322 2 1 84 ASN CB C -12.272 -3.496 6.502 1.00 . B B . 84 ASN CB 1 1
2 4323 2 1 84 ASN CG C -13.182 -4.309 7.407 1.00 . B B . 84 ASN CG 1 1
2 4324 2 1 84 ASN H H -10.881 -2.438 4.669 1.00 . B B . 84 ASN H 1 1
2 4325 2 1 84 ASN HA H -12.224 -4.919 4.897 1.00 . B B . 84 ASN HA 1 1
2 4326 2 1 84 ASN HB2 H -11.252 -3.664 6.812 1.00 . B B . 84 ASN HB2 1 1
2 4327 2 1 84 ASN HB3 H -12.512 -2.450 6.629 1.00 . B B . 84 ASN HB3 1 1
2 4328 2 1 84 ASN HD21 H -13.432 -2.745 8.605 1.00 . B B . 84 ASN HD21 1 1
2 4329 2 1 84 ASN HD22 H -14.271 -4.185 9.060 1.00 . B B . 84 ASN HD22 1 1
2 4330 2 1 84 ASN N N -11.419 -3.132 4.230 1.00 . B B . 84 ASN N 1 1
2 4331 2 1 84 ASN ND2 N -13.676 -3.686 8.463 1.00 . B B . 84 ASN ND2 1 1
2 4332 2 1 84 ASN O O -14.758 -4.316 4.754 1.00 . B B . 84 ASN O 1 1
2 4333 2 1 84 ASN OD1 O -13.443 -5.484 7.157 1.00 . B B . 84 ASN OD1 1 1
2 4334 2 1 85 SER C C -15.577 -2.668 2.025 1.00 . B B . 85 SER C 1 1
2 4335 2 1 85 SER CA C -15.263 -1.984 3.355 1.00 . B B . 85 SER CA 1 1
2 4336 2 1 85 SER CB C -15.279 -0.464 3.186 1.00 . B B . 85 SER CB 1 1
2 4337 2 1 85 SER H H -13.181 -1.849 3.701 1.00 . B B . 85 SER H 1 1
2 4338 2 1 85 SER HA H -16.013 -2.264 4.078 1.00 . B B . 85 SER HA 1 1
2 4339 2 1 85 SER HB2 H -14.569 -0.181 2.422 1.00 . B B . 85 SER HB2 1 1
2 4340 2 1 85 SER HB3 H -16.268 -0.146 2.894 1.00 . B B . 85 SER HB3 1 1
2 4341 2 1 85 SER HG H -14.042 -0.100 4.671 1.00 . B B . 85 SER HG 1 1
2 4342 2 1 85 SER N N -13.969 -2.411 3.864 1.00 . B B . 85 SER N 1 1
2 4343 2 1 85 SER O O -16.700 -2.592 1.521 1.00 . B B . 85 SER O 1 1
2 4344 2 1 85 SER OG O -14.927 0.185 4.399 1.00 . B B . 85 SER OG 1 1
2 4345 2 1 86 ALA C C -15.422 -5.409 0.459 1.00 . B B . 86 ALA C 1 1
2 4346 2 1 86 ALA CA C -14.756 -4.061 0.210 1.00 . B B . 86 ALA CA 1 1
2 4347 2 1 86 ALA CB C -13.417 -4.247 -0.486 1.00 . B B . 86 ALA CB 1 1
2 4348 2 1 86 ALA H H -13.708 -3.372 1.912 1.00 . B B . 86 ALA H 1 1
2 4349 2 1 86 ALA HA H -15.393 -3.466 -0.430 1.00 . B B . 86 ALA HA 1 1
2 4350 2 1 86 ALA HB1 H -12.762 -4.830 0.142 1.00 . B B . 86 ALA HB1 1 1
2 4351 2 1 86 ALA HB2 H -13.567 -4.759 -1.426 1.00 . B B . 86 ALA HB2 1 1
2 4352 2 1 86 ALA HB3 H -12.972 -3.281 -0.672 1.00 . B B . 86 ALA HB3 1 1
2 4353 2 1 86 ALA N N -14.581 -3.343 1.463 1.00 . B B . 86 ALA N 1 1
2 4354 2 1 86 ALA O O -15.671 -5.788 1.603 1.00 . B B . 86 ALA O 1 1
2 4355 2 1 87 SER C C -15.932 -8.339 -1.632 1.00 . B B . 87 SER C 1 1
2 4356 2 1 87 SER CA C -16.361 -7.427 -0.491 1.00 . B B . 87 SER CA 1 1
2 4357 2 1 87 SER CB C -17.882 -7.273 -0.482 1.00 . B B . 87 SER CB 1 1
2 4358 2 1 87 SER H H -15.519 -5.774 -1.503 1.00 . B B . 87 SER H 1 1
2 4359 2 1 87 SER HA H -16.048 -7.866 0.444 1.00 . B B . 87 SER HA 1 1
2 4360 2 1 87 SER HB2 H -18.199 -6.801 -1.400 1.00 . B B . 87 SER HB2 1 1
2 4361 2 1 87 SER HB3 H -18.341 -8.246 -0.400 1.00 . B B . 87 SER HB3 1 1
2 4362 2 1 87 SER HG H -17.531 -6.106 1.056 1.00 . B B . 87 SER HG 1 1
2 4363 2 1 87 SER N N -15.727 -6.126 -0.609 1.00 . B B . 87 SER N 1 1
2 4364 2 1 87 SER O O -15.873 -7.917 -2.787 1.00 . B B . 87 SER O 1 1
2 4365 2 1 87 SER OG O -18.307 -6.472 0.610 1.00 . B B . 87 SER OG 1 1
2 4366 2 1 88 ARG C C -16.351 -11.049 -3.120 1.00 . B B . 88 ARG C 1 1
2 4367 2 1 88 ARG CA C -15.179 -10.555 -2.282 1.00 . B B . 88 ARG CA 1 1
2 4368 2 1 88 ARG CB C -14.498 -11.736 -1.585 1.00 . B B . 88 ARG CB 1 1
2 4369 2 1 88 ARG CD C -14.685 -13.644 0.053 1.00 . B B . 88 ARG CD 1 1
2 4370 2 1 88 ARG CG C -15.439 -12.587 -0.739 1.00 . B B . 88 ARG CG 1 1
2 4371 2 1 88 ARG CZ C -15.379 -14.923 2.056 1.00 . B B . 88 ARG CZ 1 1
2 4372 2 1 88 ARG H H -15.689 -9.851 -0.355 1.00 . B B . 88 ARG H 1 1
2 4373 2 1 88 ARG HA H -14.466 -10.070 -2.931 1.00 . B B . 88 ARG HA 1 1
2 4374 2 1 88 ARG HB2 H -14.049 -12.372 -2.334 1.00 . B B . 88 ARG HB2 1 1
2 4375 2 1 88 ARG HB3 H -13.722 -11.352 -0.941 1.00 . B B . 88 ARG HB3 1 1
2 4376 2 1 88 ARG HD2 H -14.098 -14.238 -0.632 1.00 . B B . 88 ARG HD2 1 1
2 4377 2 1 88 ARG HD3 H -14.026 -13.147 0.749 1.00 . B B . 88 ARG HD3 1 1
2 4378 2 1 88 ARG HE H -16.370 -14.873 0.316 1.00 . B B . 88 ARG HE 1 1
2 4379 2 1 88 ARG HG2 H -15.964 -11.947 -0.051 1.00 . B B . 88 ARG HG2 1 1
2 4380 2 1 88 ARG HG3 H -16.147 -13.077 -1.389 1.00 . B B . 88 ARG HG3 1 1
2 4381 2 1 88 ARG HH11 H -13.757 -13.729 2.377 1.00 . B B . 88 ARG HH11 1 1
2 4382 2 1 88 ARG HH12 H -14.229 -14.737 3.713 1.00 . B B . 88 ARG HH12 1 1
2 4383 2 1 88 ARG HH21 H -16.979 -16.162 2.095 1.00 . B B . 88 ARG HH21 1 1
2 4384 2 1 88 ARG HH22 H -16.053 -16.095 3.562 1.00 . B B . 88 ARG HH22 1 1
2 4385 2 1 88 ARG N N -15.623 -9.581 -1.296 1.00 . B B . 88 ARG N 1 1
2 4386 2 1 88 ARG NE N -15.584 -14.528 0.796 1.00 . B B . 88 ARG NE 1 1
2 4387 2 1 88 ARG NH1 N -14.377 -14.423 2.772 1.00 . B B . 88 ARG NH1 1 1
2 4388 2 1 88 ARG NH2 N -16.203 -15.797 2.614 1.00 . B B . 88 ARG NH2 1 1
2 4389 2 1 88 ARG O O -17.458 -11.237 -2.609 1.00 . B B . 88 ARG O 1 1
2 4390 2 1 89 VAL C C -16.602 -13.077 -5.938 1.00 . B B . 89 VAL C 1 1
2 4391 2 1 89 VAL CA C -17.125 -11.796 -5.293 1.00 . B B . 89 VAL CA 1 1
2 4392 2 1 89 VAL CB C -17.541 -10.788 -6.391 1.00 . B B . 89 VAL CB 1 1
2 4393 2 1 89 VAL CG1 C -18.693 -11.338 -7.221 1.00 . B B . 89 VAL CG1 1 1
2 4394 2 1 89 VAL CG2 C -17.921 -9.450 -5.777 1.00 . B B . 89 VAL CG2 1 1
2 4395 2 1 89 VAL H H -15.228 -11.015 -4.772 1.00 . B B . 89 VAL H 1 1
2 4396 2 1 89 VAL HA H -17.995 -12.033 -4.697 1.00 . B B . 89 VAL HA 1 1
2 4397 2 1 89 VAL HB H -16.697 -10.633 -7.046 1.00 . B B . 89 VAL HB 1 1
2 4398 2 1 89 VAL N N -16.112 -11.244 -4.406 1.00 . B B . 89 VAL N 1 1
2 4399 2 1 89 VAL O O -16.128 -13.069 -7.078 1.00 . B B . 89 VAL O 1 1
2 4400 2 1 90 PRO C C -17.278 -16.304 -6.311 1.00 . B B . 90 PRO C 1 1
2 4401 2 1 90 PRO CA C -16.172 -15.479 -5.666 1.00 . B B . 90 PRO CA 1 1
2 4402 2 1 90 PRO CB C -15.699 -16.134 -4.373 1.00 . B B . 90 PRO CB 1 1
2 4403 2 1 90 PRO CD C -17.183 -14.294 -3.828 1.00 . B B . 90 PRO CD 1 1
2 4404 2 1 90 PRO CG C -16.610 -15.596 -3.311 1.00 . B B . 90 PRO CG 1 1
2 4405 2 1 90 PRO HA H -15.346 -15.378 -6.351 1.00 . B B . 90 PRO HA 1 1
2 4406 2 1 90 PRO HB2 H -15.782 -17.208 -4.459 1.00 . B B . 90 PRO HB2 1 1
2 4407 2 1 90 PRO HB3 H -14.672 -15.861 -4.184 1.00 . B B . 90 PRO HB3 1 1
2 4408 2 1 90 PRO HD2 H -18.261 -14.336 -3.838 1.00 . B B . 90 PRO HD2 1 1
2 4409 2 1 90 PRO HD3 H -16.843 -13.467 -3.223 1.00 . B B . 90 PRO HD3 1 1
2 4410 2 1 90 PRO HG2 H -17.406 -16.301 -3.125 1.00 . B B . 90 PRO HG2 1 1
2 4411 2 1 90 PRO HG3 H -16.049 -15.422 -2.404 1.00 . B B . 90 PRO HG3 1 1
2 4412 2 1 90 PRO N N -16.652 -14.193 -5.197 1.00 . B B . 90 PRO N 1 1
2 4413 2 1 90 PRO O O -18.440 -15.887 -6.338 1.00 . B B . 90 PRO O 1 1
2 4414 2 1 91 GLU C C -18.574 -17.736 -8.609 1.00 . B B . 91 GLU C 1 1
2 4415 2 1 91 GLU CA C -17.848 -18.397 -7.444 1.00 . B B . 91 GLU CA 1 1
2 4416 2 1 91 GLU CB C -18.850 -18.913 -6.407 1.00 . B B . 91 GLU CB 1 1
2 4417 2 1 91 GLU CD C -17.411 -20.864 -5.718 1.00 . B B . 91 GLU CD 1 1
2 4418 2 1 91 GLU CG C -18.197 -19.657 -5.255 1.00 . B B . 91 GLU CG 1 1
2 4419 2 1 91 GLU H H -15.955 -17.719 -6.789 1.00 . B B . 91 GLU H 1 1
2 4420 2 1 91 GLU HA H -17.282 -19.235 -7.824 1.00 . B B . 91 GLU HA 1 1
2 4421 2 1 91 GLU HB2 H -19.396 -18.074 -6.004 1.00 . B B . 91 GLU HB2 1 1
2 4422 2 1 91 GLU HB3 H -19.543 -19.583 -6.895 1.00 . B B . 91 GLU HB3 1 1
2 4423 2 1 91 GLU HG2 H -17.524 -18.984 -4.743 1.00 . B B . 91 GLU HG2 1 1
2 4424 2 1 91 GLU HG3 H -18.966 -19.987 -4.572 1.00 . B B . 91 GLU HG3 1 1
2 4425 2 1 91 GLU N N -16.903 -17.472 -6.826 1.00 . B B . 91 GLU N 1 1
2 4426 2 1 91 GLU O O -19.759 -17.981 -8.844 1.00 . B B . 91 GLU O 1 1
2 4427 2 1 91 GLU OE1 O -16.212 -20.714 -6.042 1.00 . B B . 91 GLU OE1 1 1
2 4428 2 1 91 GLU OE2 O -17.985 -21.970 -5.760 1.00 . B B . 91 GLU OE2 1 1
2 4429 2 1 92 SER C C -17.468 -16.355 -11.663 1.00 . B B . 92 SER C 1 1
2 4430 2 1 92 SER CA C -18.414 -16.210 -10.478 1.00 . B B . 92 SER CA 1 1
2 4431 2 1 92 SER CB C -18.650 -14.733 -10.139 1.00 . B B . 92 SER CB 1 1
2 4432 2 1 92 SER H H -16.914 -16.748 -9.101 1.00 . B B . 92 SER H 1 1
2 4433 2 1 92 SER HA H -19.356 -16.675 -10.722 1.00 . B B . 92 SER HA 1 1
2 4434 2 1 92 SER HB2 H -19.122 -14.660 -9.170 1.00 . B B . 92 SER HB2 1 1
2 4435 2 1 92 SER HB3 H -17.701 -14.217 -10.114 1.00 . B B . 92 SER HB3 1 1
2 4436 2 1 92 SER HG H -18.945 -13.798 -11.842 1.00 . B B . 92 SER HG 1 1
2 4437 2 1 92 SER N N -17.854 -16.900 -9.335 1.00 . B B . 92 SER N 1 1
2 4438 2 1 92 SER O O -17.684 -17.266 -12.483 1.00 . B B . 92 SER O 1 1
2 4439 2 1 92 SER OXT O -16.489 -15.582 -11.748 1.00 . B B . 92 SER OXT 1 1
2 4440 2 1 92 SER OG O -19.486 -14.103 -11.100 1.00 . B B . 92 SER OG 1 1
3 4441 1 1 14 MET C C -15.029 -8.584 5.402 1.00 . A A . 14 MET C 1 1
3 4442 1 1 14 MET CA C -15.427 -7.701 4.224 1.00 . A A . 14 MET CA 1 1
3 4443 1 1 14 MET CB C -16.549 -6.745 4.647 1.00 . A A . 14 MET CB 1 1
3 4444 1 1 14 MET CE C -17.560 -3.853 5.556 1.00 . A A . 14 MET CE 1 1
3 4445 1 1 14 MET CG C -16.903 -5.712 3.588 1.00 . A A . 14 MET CG 1 1
3 4446 1 1 14 MET HA H -14.568 -7.122 3.920 1.00 . A A . 14 MET HA 1 1
3 4447 1 1 14 MET HB2 H -17.434 -7.322 4.866 1.00 . A A . 14 MET HB2 1 1
3 4448 1 1 14 MET HB3 H -16.241 -6.222 5.540 1.00 . A A . 14 MET HB3 1 1
3 4449 1 1 14 MET HE1 H -16.665 -3.309 5.296 1.00 . A A . 14 MET HE1 1 1
3 4450 1 1 14 MET HE2 H -18.283 -3.172 5.981 1.00 . A A . 14 MET HE2 1 1
3 4451 1 1 14 MET HE3 H -17.318 -4.617 6.279 1.00 . A A . 14 MET HE3 1 1
3 4452 1 1 14 MET HG2 H -16.030 -5.113 3.383 1.00 . A A . 14 MET HG2 1 1
3 4453 1 1 14 MET HG3 H -17.198 -6.230 2.687 1.00 . A A . 14 MET HG3 1 1
3 4454 1 1 14 MET N N -15.860 -8.525 3.074 1.00 . A A . 14 MET N 1 1
3 4455 1 1 14 MET O O -15.389 -8.309 6.548 1.00 . A A . 14 MET O 1 1
3 4456 1 1 14 MET SD S -18.249 -4.614 4.087 1.00 . A A . 14 MET SD 1 1
3 4457 1 1 15 MET C C -12.804 -9.946 7.052 1.00 . A A . 15 MET C 1 1
3 4458 1 1 15 MET CA C -13.855 -10.580 6.148 1.00 . A A . 15 MET CA 1 1
3 4459 1 1 15 MET CB C -13.301 -11.864 5.525 1.00 . A A . 15 MET CB 1 1
3 4460 1 1 15 MET CE C -15.027 -14.762 3.067 1.00 . A A . 15 MET CE 1 1
3 4461 1 1 15 MET CG C -14.318 -12.639 4.703 1.00 . A A . 15 MET CG 1 1
3 4462 1 1 15 MET H H -14.018 -9.813 4.176 1.00 . A A . 15 MET H 1 1
3 4463 1 1 15 MET HA H -14.718 -10.825 6.744 1.00 . A A . 15 MET HA 1 1
3 4464 1 1 15 MET HB2 H -12.473 -11.609 4.881 1.00 . A A . 15 MET HB2 1 1
3 4465 1 1 15 MET HB3 H -12.945 -12.507 6.315 1.00 . A A . 15 MET HB3 1 1
3 4466 1 1 15 MET HE1 H -15.322 -14.031 2.329 1.00 . A A . 15 MET HE1 1 1
3 4467 1 1 15 MET HE2 H -14.753 -15.683 2.572 1.00 . A A . 15 MET HE2 1 1
3 4468 1 1 15 MET HE3 H -15.850 -14.948 3.741 1.00 . A A . 15 MET HE3 1 1
3 4469 1 1 15 MET HG2 H -15.148 -12.907 5.341 1.00 . A A . 15 MET HG2 1 1
3 4470 1 1 15 MET HG3 H -14.670 -12.007 3.901 1.00 . A A . 15 MET HG3 1 1
3 4471 1 1 15 MET N N -14.284 -9.647 5.116 1.00 . A A . 15 MET N 1 1
3 4472 1 1 15 MET O O -13.115 -9.480 8.147 1.00 . A A . 15 MET O 1 1
3 4473 1 1 15 MET SD S -13.624 -14.144 3.993 1.00 . A A . 15 MET SD 1 1
3 4474 1 1 16 SER C C -9.482 -8.668 6.429 1.00 . A A . 16 SER C 1 1
3 4475 1 1 16 SER CA C -10.476 -9.355 7.351 1.00 . A A . 16 SER CA 1 1
3 4476 1 1 16 SER CB C -9.772 -10.453 8.156 1.00 . A A . 16 SER CB 1 1
3 4477 1 1 16 SER H H -11.379 -10.247 5.690 1.00 . A A . 16 SER H 1 1
3 4478 1 1 16 SER HA H -10.887 -8.626 8.029 1.00 . A A . 16 SER HA 1 1
3 4479 1 1 16 SER HB2 H -9.329 -11.165 7.478 1.00 . A A . 16 SER HB2 1 1
3 4480 1 1 16 SER HB3 H -8.999 -10.008 8.764 1.00 . A A . 16 SER HB3 1 1
3 4481 1 1 16 SER HG H -11.037 -11.903 8.537 1.00 . A A . 16 SER HG 1 1
3 4482 1 1 16 SER N N -11.566 -9.908 6.582 1.00 . A A . 16 SER N 1 1
3 4483 1 1 16 SER O O -9.559 -8.793 5.205 1.00 . A A . 16 SER O 1 1
3 4484 1 1 16 SER OG O -10.682 -11.136 9.004 1.00 . A A . 16 SER OG 1 1
3 4485 1 1 17 ALA C C -6.184 -7.527 7.031 1.00 . A A . 17 ALA C 1 1
3 4486 1 1 17 ALA CA C -7.497 -7.280 6.306 1.00 . A A . 17 ALA CA 1 1
3 4487 1 1 17 ALA CB C -7.766 -5.789 6.165 1.00 . A A . 17 ALA CB 1 1
3 4488 1 1 17 ALA H H -8.627 -7.822 8.001 1.00 . A A . 17 ALA H 1 1
3 4489 1 1 17 ALA HA H -7.443 -7.715 5.319 1.00 . A A . 17 ALA HA 1 1
3 4490 1 1 17 ALA HB1 H -7.826 -5.339 7.145 1.00 . A A . 17 ALA HB1 1 1
3 4491 1 1 17 ALA HB2 H -6.964 -5.330 5.606 1.00 . A A . 17 ALA HB2 1 1
3 4492 1 1 17 ALA HB3 H -8.700 -5.640 5.643 1.00 . A A . 17 ALA HB3 1 1
3 4493 1 1 17 ALA N N -8.575 -7.930 7.030 1.00 . A A . 17 ALA N 1 1
3 4494 1 1 17 ALA O O -5.639 -6.633 7.687 1.00 . A A . 17 ALA O 1 1
3 4495 1 1 18 SER C C -3.263 -8.520 6.977 1.00 . A A . 18 SER C 1 1
3 4496 1 1 18 SER CA C -4.488 -9.158 7.621 1.00 . A A . 18 SER CA 1 1
3 4497 1 1 18 SER CB C -4.365 -10.686 7.623 1.00 . A A . 18 SER CB 1 1
3 4498 1 1 18 SER H H -6.154 -9.409 6.345 1.00 . A A . 18 SER H 1 1
3 4499 1 1 18 SER HA H -4.565 -8.811 8.641 1.00 . A A . 18 SER HA 1 1
3 4500 1 1 18 SER HB2 H -5.263 -11.116 8.038 1.00 . A A . 18 SER HB2 1 1
3 4501 1 1 18 SER HB3 H -4.239 -11.033 6.608 1.00 . A A . 18 SER HB3 1 1
3 4502 1 1 18 SER HG H -3.198 -12.083 8.354 1.00 . A A . 18 SER HG 1 1
3 4503 1 1 18 SER N N -5.693 -8.753 6.924 1.00 . A A . 18 SER N 1 1
3 4504 1 1 18 SER O O -3.305 -8.130 5.809 1.00 . A A . 18 SER O 1 1
3 4505 1 1 18 SER OG O -3.255 -11.120 8.393 1.00 . A A . 18 SER OG 1 1
3 4506 1 1 19 LYS C C -0.514 -8.234 5.929 1.00 . A A . 19 LYS C 1 1
3 4507 1 1 19 LYS CA C -0.984 -7.716 7.286 1.00 . A A . 19 LYS CA 1 1
3 4508 1 1 19 LYS CB C 0.127 -7.868 8.324 1.00 . A A . 19 LYS CB 1 1
3 4509 1 1 19 LYS CD C 0.900 -7.408 10.677 1.00 . A A . 19 LYS CD 1 1
3 4510 1 1 19 LYS CE C 1.978 -6.419 10.269 1.00 . A A . 19 LYS CE 1 1
3 4511 1 1 19 LYS CG C -0.271 -7.380 9.708 1.00 . A A . 19 LYS CG 1 1
3 4512 1 1 19 LYS H H -2.193 -8.814 8.634 1.00 . A A . 19 LYS H 1 1
3 4513 1 1 19 LYS HA H -1.228 -6.669 7.190 1.00 . A A . 19 LYS HA 1 1
3 4514 1 1 19 LYS HB2 H 0.396 -8.911 8.397 1.00 . A A . 19 LYS HB2 1 1
3 4515 1 1 19 LYS HB3 H 0.987 -7.304 8.001 1.00 . A A . 19 LYS HB3 1 1
3 4516 1 1 19 LYS HD2 H 0.544 -7.154 11.664 1.00 . A A . 19 LYS HD2 1 1
3 4517 1 1 19 LYS HD3 H 1.320 -8.402 10.688 1.00 . A A . 19 LYS HD3 1 1
3 4518 1 1 19 LYS HE2 H 2.771 -6.447 11.003 1.00 . A A . 19 LYS HE2 1 1
3 4519 1 1 19 LYS HE3 H 2.371 -6.707 9.306 1.00 . A A . 19 LYS HE3 1 1
3 4520 1 1 19 LYS HG2 H -0.633 -6.365 9.630 1.00 . A A . 19 LYS HG2 1 1
3 4521 1 1 19 LYS HG3 H -1.057 -8.013 10.090 1.00 . A A . 19 LYS HG3 1 1
3 4522 1 1 19 LYS HZ1 H 1.025 -4.756 11.098 1.00 . A A . 19 LYS HZ1 1 1
3 4523 1 1 19 LYS HZ2 H 2.214 -4.373 9.952 1.00 . A A . 19 LYS HZ2 1 1
3 4524 1 1 19 LYS HZ3 H 0.715 -4.973 9.444 1.00 . A A . 19 LYS HZ3 1 1
3 4525 1 1 19 LYS N N -2.184 -8.411 7.739 1.00 . A A . 19 LYS N 1 1
3 4526 1 1 19 LYS NZ N 1.449 -5.034 10.183 1.00 . A A . 19 LYS NZ 1 1
3 4527 1 1 19 LYS O O -0.268 -7.451 5.005 1.00 . A A . 19 LYS O 1 1
3 4528 1 1 20 GLU C C -0.864 -9.829 3.392 1.00 . A A . 20 GLU C 1 1
3 4529 1 1 20 GLU CA C 0.029 -10.198 4.578 1.00 . A A . 20 GLU CA 1 1
3 4530 1 1 20 GLU CB C 0.056 -11.717 4.766 1.00 . A A . 20 GLU CB 1 1
3 4531 1 1 20 GLU CD C -1.218 -13.783 5.469 1.00 . A A . 20 GLU CD 1 1
3 4532 1 1 20 GLU CG C -1.288 -12.303 5.171 1.00 . A A . 20 GLU CG 1 1
3 4533 1 1 20 GLU H H -0.669 -10.117 6.574 1.00 . A A . 20 GLU H 1 1
3 4534 1 1 20 GLU HA H 1.032 -9.853 4.377 1.00 . A A . 20 GLU HA 1 1
3 4535 1 1 20 GLU HB2 H 0.360 -12.177 3.837 1.00 . A A . 20 GLU HB2 1 1
3 4536 1 1 20 GLU HB3 H 0.777 -11.962 5.531 1.00 . A A . 20 GLU HB3 1 1
3 4537 1 1 20 GLU HG2 H -1.639 -11.790 6.054 1.00 . A A . 20 GLU HG2 1 1
3 4538 1 1 20 GLU HG3 H -1.990 -12.147 4.364 1.00 . A A . 20 GLU HG3 1 1
3 4539 1 1 20 GLU N N -0.424 -9.555 5.808 1.00 . A A . 20 GLU N 1 1
3 4540 1 1 20 GLU O O -0.379 -9.615 2.282 1.00 . A A . 20 GLU O 1 1
3 4541 1 1 20 GLU OE1 O -0.845 -14.147 6.604 1.00 . A A . 20 GLU OE1 1 1
3 4542 1 1 20 GLU OE2 O -1.555 -14.592 4.581 1.00 . A A . 20 GLU OE2 1 1
3 4543 1 1 21 GLU C C -2.961 -8.010 2.101 1.00 . A A . 21 GLU C 1 1
3 4544 1 1 21 GLU CA C -3.137 -9.438 2.599 1.00 . A A . 21 GLU CA 1 1
3 4545 1 1 21 GLU CB C -4.558 -9.635 3.131 1.00 . A A . 21 GLU CB 1 1
3 4546 1 1 21 GLU CD C -6.231 -11.193 4.219 1.00 . A A . 21 GLU CD 1 1
3 4547 1 1 21 GLU CG C -4.813 -11.020 3.708 1.00 . A A . 21 GLU CG 1 1
3 4548 1 1 21 GLU H H -2.483 -9.856 4.564 1.00 . A A . 21 GLU H 1 1
3 4549 1 1 21 GLU HA H -2.967 -10.121 1.780 1.00 . A A . 21 GLU HA 1 1
3 4550 1 1 21 GLU HB2 H -4.739 -8.906 3.907 1.00 . A A . 21 GLU HB2 1 1
3 4551 1 1 21 GLU HB3 H -5.254 -9.473 2.324 1.00 . A A . 21 GLU HB3 1 1
3 4552 1 1 21 GLU HG2 H -4.634 -11.755 2.939 1.00 . A A . 21 GLU HG2 1 1
3 4553 1 1 21 GLU HG3 H -4.128 -11.184 4.527 1.00 . A A . 21 GLU HG3 1 1
3 4554 1 1 21 GLU N N -2.166 -9.734 3.645 1.00 . A A . 21 GLU N 1 1
3 4555 1 1 21 GLU O O -3.065 -7.733 0.906 1.00 . A A . 21 GLU O 1 1
3 4556 1 1 21 GLU OE1 O -6.545 -10.675 5.307 1.00 . A A . 21 GLU OE1 1 1
3 4557 1 1 21 GLU OE2 O -7.036 -11.861 3.540 1.00 . A A . 21 GLU OE2 1 1
3 4558 1 1 22 ILE C C -1.189 -5.560 1.877 1.00 . A A . 22 ILE C 1 1
3 4559 1 1 22 ILE CA C -2.452 -5.710 2.714 1.00 . A A . 22 ILE CA 1 1
3 4560 1 1 22 ILE CB C -2.308 -4.867 3.994 1.00 . A A . 22 ILE CB 1 1
3 4561 1 1 22 ILE CD1 C -3.341 -4.531 6.292 1.00 . A A . 22 ILE CD1 1 1
3 4562 1 1 22 ILE CG1 C -3.530 -5.063 4.891 1.00 . A A . 22 ILE CG1 1 1
3 4563 1 1 22 ILE CG2 C -2.128 -3.395 3.644 1.00 . A A . 22 ILE CG2 1 1
3 4564 1 1 22 ILE H H -2.639 -7.400 3.972 1.00 . A A . 22 ILE H 1 1
3 4565 1 1 22 ILE HA H -3.298 -5.344 2.152 1.00 . A A . 22 ILE HA 1 1
3 4566 1 1 22 ILE HB H -1.426 -5.199 4.521 1.00 . A A . 22 ILE HB 1 1
3 4567 1 1 22 ILE HD11 H -3.119 -3.475 6.248 1.00 . A A . 22 ILE HD11 1 1
3 4568 1 1 22 ILE HD12 H -4.245 -4.686 6.861 1.00 . A A . 22 ILE HD12 1 1
3 4569 1 1 22 ILE HD13 H -2.523 -5.051 6.766 1.00 . A A . 22 ILE HD13 1 1
3 4570 1 1 22 ILE N N -2.685 -7.111 3.034 1.00 . A A . 22 ILE N 1 1
3 4571 1 1 22 ILE O O -1.202 -4.936 0.815 1.00 . A A . 22 ILE O 1 1
3 4572 1 1 23 ALA C C 1.092 -6.663 0.278 1.00 . A A . 23 ALA C 1 1
3 4573 1 1 23 ALA CA C 1.184 -6.088 1.682 1.00 . A A . 23 ALA CA 1 1
3 4574 1 1 23 ALA CB C 2.242 -6.827 2.483 1.00 . A A . 23 ALA CB 1 1
3 4575 1 1 23 ALA H H -0.170 -6.658 3.206 1.00 . A A . 23 ALA H 1 1
3 4576 1 1 23 ALA HA H 1.474 -5.049 1.619 1.00 . A A . 23 ALA HA 1 1
3 4577 1 1 23 ALA HB1 H 1.981 -7.874 2.545 1.00 . A A . 23 ALA HB1 1 1
3 4578 1 1 23 ALA HB2 H 3.200 -6.723 1.997 1.00 . A A . 23 ALA HB2 1 1
3 4579 1 1 23 ALA HB3 H 2.296 -6.411 3.479 1.00 . A A . 23 ALA HB3 1 1
3 4580 1 1 23 ALA N N -0.103 -6.155 2.362 1.00 . A A . 23 ALA N 1 1
3 4581 1 1 23 ALA O O 1.759 -6.187 -0.642 1.00 . A A . 23 ALA O 1 1
3 4582 1 1 24 ALA C C -0.444 -7.301 -2.204 1.00 . A A . 24 ALA C 1 1
3 4583 1 1 24 ALA CA C 0.032 -8.312 -1.165 1.00 . A A . 24 ALA CA 1 1
3 4584 1 1 24 ALA CB C -0.972 -9.442 -1.024 1.00 . A A . 24 ALA CB 1 1
3 4585 1 1 24 ALA H H -0.238 -8.012 0.906 1.00 . A A . 24 ALA H 1 1
3 4586 1 1 24 ALA HA H 0.971 -8.734 -1.492 1.00 . A A . 24 ALA HA 1 1
3 4587 1 1 24 ALA HB1 H -1.926 -9.039 -0.714 1.00 . A A . 24 ALA HB1 1 1
3 4588 1 1 24 ALA HB2 H -1.085 -9.944 -1.973 1.00 . A A . 24 ALA HB2 1 1
3 4589 1 1 24 ALA HB3 H -0.622 -10.145 -0.284 1.00 . A A . 24 ALA HB3 1 1
3 4590 1 1 24 ALA N N 0.249 -7.676 0.123 1.00 . A A . 24 ALA N 1 1
3 4591 1 1 24 ALA O O 0.054 -7.276 -3.327 1.00 . A A . 24 ALA O 1 1
3 4592 1 1 25 LEU C C -0.884 -4.303 -2.890 1.00 . A A . 25 LEU C 1 1
3 4593 1 1 25 LEU CA C -1.897 -5.425 -2.723 1.00 . A A . 25 LEU CA 1 1
3 4594 1 1 25 LEU CB C -3.212 -4.845 -2.215 1.00 . A A . 25 LEU CB 1 1
3 4595 1 1 25 LEU CD1 C -5.663 -5.042 -1.828 1.00 . A A . 25 LEU CD1 1 1
3 4596 1 1 25 LEU CD2 C -4.667 -5.951 -3.930 1.00 . A A . 25 LEU CD2 1 1
3 4597 1 1 25 LEU CG C -4.448 -5.711 -2.442 1.00 . A A . 25 LEU CG 1 1
3 4598 1 1 25 LEU H H -1.768 -6.528 -0.916 1.00 . A A . 25 LEU H 1 1
3 4599 1 1 25 LEU HA H -2.067 -5.884 -3.685 1.00 . A A . 25 LEU HA 1 1
3 4600 1 1 25 LEU HB2 H -3.116 -4.667 -1.154 1.00 . A A . 25 LEU HB2 1 1
3 4601 1 1 25 LEU HB3 H -3.372 -3.900 -2.707 1.00 . A A . 25 LEU HB3 1 1
3 4602 1 1 25 LEU HD11 H -5.806 -4.071 -2.279 1.00 . A A . 25 LEU HD11 1 1
3 4603 1 1 25 LEU HD12 H -6.537 -5.653 -2.005 1.00 . A A . 25 LEU HD12 1 1
3 4604 1 1 25 LEU HD13 H -5.512 -4.928 -0.765 1.00 . A A . 25 LEU HD13 1 1
3 4605 1 1 25 LEU HD21 H -4.711 -5.003 -4.447 1.00 . A A . 25 LEU HD21 1 1
3 4606 1 1 25 LEU HD22 H -3.850 -6.538 -4.326 1.00 . A A . 25 LEU HD22 1 1
3 4607 1 1 25 LEU HD23 H -5.595 -6.482 -4.076 1.00 . A A . 25 LEU HD23 1 1
3 4608 1 1 25 LEU HG H -4.308 -6.667 -1.960 1.00 . A A . 25 LEU HG 1 1
3 4609 1 1 25 LEU N N -1.395 -6.457 -1.822 1.00 . A A . 25 LEU N 1 1
3 4610 1 1 25 LEU O O -0.772 -3.712 -3.966 1.00 . A A . 25 LEU O 1 1
3 4611 1 1 26 ILE C C 1.940 -3.291 -2.885 1.00 . A A . 26 ILE C 1 1
3 4612 1 1 26 ILE CA C 0.857 -2.962 -1.860 1.00 . A A . 26 ILE CA 1 1
3 4613 1 1 26 ILE CB C 1.493 -2.746 -0.469 1.00 . A A . 26 ILE CB 1 1
3 4614 1 1 26 ILE CD1 C 0.957 -2.058 1.933 1.00 . A A . 26 ILE CD1 1 1
3 4615 1 1 26 ILE CG1 C 0.434 -2.255 0.526 1.00 . A A . 26 ILE CG1 1 1
3 4616 1 1 26 ILE CG2 C 2.646 -1.756 -0.560 1.00 . A A . 26 ILE CG2 1 1
3 4617 1 1 26 ILE H H -0.297 -4.511 -0.992 1.00 . A A . 26 ILE H 1 1
3 4618 1 1 26 ILE HA H 0.368 -2.045 -2.154 1.00 . A A . 26 ILE HA 1 1
3 4619 1 1 26 ILE HB H 1.888 -3.690 -0.128 1.00 . A A . 26 ILE HB 1 1
3 4620 1 1 26 ILE HD11 H 1.747 -1.322 1.925 1.00 . A A . 26 ILE HD11 1 1
3 4621 1 1 26 ILE HD12 H 0.154 -1.718 2.571 1.00 . A A . 26 ILE HD12 1 1
3 4622 1 1 26 ILE HD13 H 1.342 -2.995 2.308 1.00 . A A . 26 ILE HD13 1 1
3 4623 1 1 26 ILE N N -0.152 -4.010 -1.825 1.00 . A A . 26 ILE N 1 1
3 4624 1 1 26 ILE O O 2.261 -2.468 -3.747 1.00 . A A . 26 ILE O 1 1
3 4625 1 1 27 VAL C C 2.875 -5.139 -5.145 1.00 . A A . 27 VAL C 1 1
3 4626 1 1 27 VAL CA C 3.496 -4.931 -3.767 1.00 . A A . 27 VAL CA 1 1
3 4627 1 1 27 VAL CB C 4.229 -6.219 -3.316 1.00 . A A . 27 VAL CB 1 1
3 4628 1 1 27 VAL CG1 C 4.892 -6.011 -1.964 1.00 . A A . 27 VAL CG1 1 1
3 4629 1 1 27 VAL CG2 C 3.286 -7.412 -3.269 1.00 . A A . 27 VAL CG2 1 1
3 4630 1 1 27 VAL H H 2.193 -5.121 -2.101 1.00 . A A . 27 VAL H 1 1
3 4631 1 1 27 VAL HA H 4.227 -4.138 -3.839 1.00 . A A . 27 VAL HA 1 1
3 4632 1 1 27 VAL HB H 5.006 -6.433 -4.037 1.00 . A A . 27 VAL HB 1 1
3 4633 1 1 27 VAL N N 2.482 -4.503 -2.812 1.00 . A A . 27 VAL N 1 1
3 4634 1 1 27 VAL O O 3.533 -4.952 -6.167 1.00 . A A . 27 VAL O 1 1
3 4635 1 1 28 ASN C C 0.808 -4.365 -7.181 1.00 . A A . 28 ASN C 1 1
3 4636 1 1 28 ASN CA C 0.849 -5.671 -6.405 1.00 . A A . 28 ASN CA 1 1
3 4637 1 1 28 ASN CB C -0.579 -6.150 -6.122 1.00 . A A . 28 ASN CB 1 1
3 4638 1 1 28 ASN CG C -1.463 -6.137 -7.357 1.00 . A A . 28 ASN CG 1 1
3 4639 1 1 28 ASN H H 1.139 -5.682 -4.308 1.00 . A A . 28 ASN H 1 1
3 4640 1 1 28 ASN HA H 1.357 -6.414 -7.001 1.00 . A A . 28 ASN HA 1 1
3 4641 1 1 28 ASN HB2 H -0.543 -7.158 -5.739 1.00 . A A . 28 ASN HB2 1 1
3 4642 1 1 28 ASN HB3 H -1.022 -5.504 -5.378 1.00 . A A . 28 ASN HB3 1 1
3 4643 1 1 28 ASN HD21 H -0.886 -7.981 -7.818 1.00 . A A . 28 ASN HD21 1 1
3 4644 1 1 28 ASN HD22 H -2.015 -7.248 -8.905 1.00 . A A . 28 ASN HD22 1 1
3 4645 1 1 28 ASN N N 1.594 -5.507 -5.160 1.00 . A A . 28 ASN N 1 1
3 4646 1 1 28 ASN ND2 N -1.455 -7.232 -8.099 1.00 . A A . 28 ASN ND2 1 1
3 4647 1 1 28 ASN O O 1.116 -4.331 -8.370 1.00 . A A . 28 ASN O 1 1
3 4648 1 1 28 ASN OD1 O -2.148 -5.150 -7.638 1.00 . A A . 28 ASN OD1 1 1
3 4649 1 1 29 TYR C C 1.712 -1.546 -7.666 1.00 . A A . 29 TYR C 1 1
3 4650 1 1 29 TYR CA C 0.352 -1.987 -7.144 1.00 . A A . 29 TYR CA 1 1
3 4651 1 1 29 TYR CB C -0.215 -0.927 -6.195 1.00 . A A . 29 TYR CB 1 1
3 4652 1 1 29 TYR CD1 C -0.959 0.684 -7.992 1.00 . A A . 29 TYR CD1 1 1
3 4653 1 1 29 TYR CD2 C 0.423 1.517 -6.238 1.00 . A A . 29 TYR CD2 1 1
3 4654 1 1 29 TYR CE1 C -0.980 1.934 -8.576 1.00 . A A . 29 TYR CE1 1 1
3 4655 1 1 29 TYR CE2 C 0.401 2.773 -6.815 1.00 . A A . 29 TYR CE2 1 1
3 4656 1 1 29 TYR CG C -0.256 0.452 -6.815 1.00 . A A . 29 TYR CG 1 1
3 4657 1 1 29 TYR CZ C -0.299 2.976 -7.985 1.00 . A A . 29 TYR CZ 1 1
3 4658 1 1 29 TYR H H 0.223 -3.368 -5.542 1.00 . A A . 29 TYR H 1 1
3 4659 1 1 29 TYR HA H -0.318 -2.090 -7.985 1.00 . A A . 29 TYR HA 1 1
3 4660 1 1 29 TYR HB2 H -1.222 -1.200 -5.919 1.00 . A A . 29 TYR HB2 1 1
3 4661 1 1 29 TYR HB3 H 0.399 -0.879 -5.309 1.00 . A A . 29 TYR HB3 1 1
3 4662 1 1 29 TYR HD1 H -1.493 -0.134 -8.454 1.00 . A A . 29 TYR HD1 1 1
3 4663 1 1 29 TYR HD2 H 0.973 1.357 -5.322 1.00 . A A . 29 TYR HD2 1 1
3 4664 1 1 29 TYR HE1 H -1.533 2.093 -9.491 1.00 . A A . 29 TYR HE1 1 1
3 4665 1 1 29 TYR HE2 H 0.934 3.588 -6.351 1.00 . A A . 29 TYR HE2 1 1
3 4666 1 1 29 TYR HH H -1.204 4.410 -8.898 1.00 . A A . 29 TYR HH 1 1
3 4667 1 1 29 TYR N N 0.441 -3.286 -6.499 1.00 . A A . 29 TYR N 1 1
3 4668 1 1 29 TYR O O 1.826 -1.109 -8.806 1.00 . A A . 29 TYR O 1 1
3 4669 1 1 29 TYR OH O -0.312 4.222 -8.570 1.00 . A A . 29 TYR OH 1 1
3 4670 1 1 30 PHE C C 4.564 -2.101 -8.440 1.00 . A A . 30 PHE C 1 1
3 4671 1 1 30 PHE CA C 4.088 -1.279 -7.243 1.00 . A A . 30 PHE CA 1 1
3 4672 1 1 30 PHE CB C 5.073 -1.425 -6.084 1.00 . A A . 30 PHE CB 1 1
3 4673 1 1 30 PHE CD1 C 4.272 0.767 -5.125 1.00 . A A . 30 PHE CD1 1 1
3 4674 1 1 30 PHE CD2 C 5.208 -0.853 -3.647 1.00 . A A . 30 PHE CD2 1 1
3 4675 1 1 30 PHE CE1 C 4.081 1.626 -4.064 1.00 . A A . 30 PHE CE1 1 1
3 4676 1 1 30 PHE CE2 C 5.015 0.005 -2.581 1.00 . A A . 30 PHE CE2 1 1
3 4677 1 1 30 PHE CG C 4.838 -0.485 -4.931 1.00 . A A . 30 PHE CG 1 1
3 4678 1 1 30 PHE CZ C 4.451 1.246 -2.791 1.00 . A A . 30 PHE CZ 1 1
3 4679 1 1 30 PHE H H 2.596 -2.043 -5.941 1.00 . A A . 30 PHE H 1 1
3 4680 1 1 30 PHE HA H 4.046 -0.243 -7.540 1.00 . A A . 30 PHE HA 1 1
3 4681 1 1 30 PHE HB2 H 5.011 -2.431 -5.700 1.00 . A A . 30 PHE HB2 1 1
3 4682 1 1 30 PHE HB3 H 6.073 -1.251 -6.453 1.00 . A A . 30 PHE HB3 1 1
3 4683 1 1 30 PHE HD1 H 3.979 1.068 -6.118 1.00 . A A . 30 PHE HD1 1 1
3 4684 1 1 30 PHE HD2 H 5.650 -1.825 -3.480 1.00 . A A . 30 PHE HD2 1 1
3 4685 1 1 30 PHE HE1 H 3.638 2.597 -4.227 1.00 . A A . 30 PHE HE1 1 1
3 4686 1 1 30 PHE HE2 H 5.305 -0.295 -1.586 1.00 . A A . 30 PHE HE2 1 1
3 4687 1 1 30 PHE HZ H 4.301 1.919 -1.961 1.00 . A A . 30 PHE HZ 1 1
3 4688 1 1 30 PHE N N 2.742 -1.676 -6.841 1.00 . A A . 30 PHE N 1 1
3 4689 1 1 30 PHE O O 5.150 -1.560 -9.380 1.00 . A A . 30 PHE O 1 1
3 4690 1 1 31 SER C C 3.851 -3.895 -10.758 1.00 . A A . 31 SER C 1 1
3 4691 1 1 31 SER CA C 4.651 -4.282 -9.517 1.00 . A A . 31 SER CA 1 1
3 4692 1 1 31 SER CB C 4.385 -5.747 -9.142 1.00 . A A . 31 SER CB 1 1
3 4693 1 1 31 SER H H 3.864 -3.788 -7.612 1.00 . A A . 31 SER H 1 1
3 4694 1 1 31 SER HA H 5.704 -4.155 -9.725 1.00 . A A . 31 SER HA 1 1
3 4695 1 1 31 SER HB2 H 4.925 -5.988 -8.238 1.00 . A A . 31 SER HB2 1 1
3 4696 1 1 31 SER HB3 H 3.327 -5.885 -8.974 1.00 . A A . 31 SER HB3 1 1
3 4697 1 1 31 SER HG H 5.767 -6.599 -10.252 1.00 . A A . 31 SER HG 1 1
3 4698 1 1 31 SER N N 4.303 -3.404 -8.407 1.00 . A A . 31 SER N 1 1
3 4699 1 1 31 SER O O 4.344 -3.978 -11.883 1.00 . A A . 31 SER O 1 1
3 4700 1 1 31 SER OG O 4.803 -6.636 -10.169 1.00 . A A . 31 SER OG 1 1
3 4701 1 1 32 SER C C 2.310 -1.747 -12.273 1.00 . A A . 32 SER C 1 1
3 4702 1 1 32 SER CA C 1.749 -3.007 -11.610 1.00 . A A . 32 SER CA 1 1
3 4703 1 1 32 SER CB C 0.347 -2.748 -11.048 1.00 . A A . 32 SER CB 1 1
3 4704 1 1 32 SER H H 2.280 -3.439 -9.615 1.00 . A A . 32 SER H 1 1
3 4705 1 1 32 SER HA H 1.694 -3.795 -12.345 1.00 . A A . 32 SER HA 1 1
3 4706 1 1 32 SER HB2 H -0.022 -3.651 -10.587 1.00 . A A . 32 SER HB2 1 1
3 4707 1 1 32 SER HB3 H 0.405 -1.966 -10.303 1.00 . A A . 32 SER HB3 1 1
3 4708 1 1 32 SER HG H -0.224 -2.599 -12.921 1.00 . A A . 32 SER HG 1 1
3 4709 1 1 32 SER N N 2.621 -3.454 -10.536 1.00 . A A . 32 SER N 1 1
3 4710 1 1 32 SER O O 2.277 -1.617 -13.497 1.00 . A A . 32 SER O 1 1
3 4711 1 1 32 SER OG O -0.568 -2.349 -12.053 1.00 . A A . 32 SER OG 1 1
3 4712 1 1 33 ILE C C 4.538 0.142 -12.952 1.00 . A A . 33 ILE C 1 1
3 4713 1 1 33 ILE CA C 3.408 0.413 -11.965 1.00 . A A . 33 ILE CA 1 1
3 4714 1 1 33 ILE CB C 3.965 1.304 -10.833 1.00 . A A . 33 ILE CB 1 1
3 4715 1 1 33 ILE CD1 C 3.464 2.307 -8.557 1.00 . A A . 33 ILE CD1 1 1
3 4716 1 1 33 ILE CG1 C 2.927 1.527 -9.737 1.00 . A A . 33 ILE CG1 1 1
3 4717 1 1 33 ILE CG2 C 4.411 2.643 -11.398 1.00 . A A . 33 ILE CG2 1 1
3 4718 1 1 33 ILE H H 2.857 -1.011 -10.492 1.00 . A A . 33 ILE H 1 1
3 4719 1 1 33 ILE HA H 2.621 0.954 -12.470 1.00 . A A . 33 ILE HA 1 1
3 4720 1 1 33 ILE HB H 4.828 0.813 -10.410 1.00 . A A . 33 ILE HB 1 1
3 4721 1 1 33 ILE HD11 H 3.798 3.279 -8.891 1.00 . A A . 33 ILE HD11 1 1
3 4722 1 1 33 ILE HD12 H 2.684 2.427 -7.820 1.00 . A A . 33 ILE HD12 1 1
3 4723 1 1 33 ILE HD13 H 4.295 1.772 -8.120 1.00 . A A . 33 ILE HD13 1 1
3 4724 1 1 33 ILE N N 2.848 -0.838 -11.459 1.00 . A A . 33 ILE N 1 1
3 4725 1 1 33 ILE O O 4.566 0.701 -14.050 1.00 . A A . 33 ILE O 1 1
3 4726 1 1 34 VAL C C 6.222 -1.932 -14.557 1.00 . A A . 34 VAL C 1 1
3 4727 1 1 34 VAL CA C 6.619 -1.026 -13.396 1.00 . A A . 34 VAL CA 1 1
3 4728 1 1 34 VAL CB C 7.767 -1.679 -12.589 1.00 . A A . 34 VAL CB 1 1
3 4729 1 1 34 VAL CG1 C 8.236 -0.750 -11.483 1.00 . A A . 34 VAL CG1 1 1
3 4730 1 1 34 VAL CG2 C 7.346 -3.021 -12.011 1.00 . A A . 34 VAL CG2 1 1
3 4731 1 1 34 VAL H H 5.376 -1.160 -11.684 1.00 . A A . 34 VAL H 1 1
3 4732 1 1 34 VAL HA H 6.983 -0.092 -13.800 1.00 . A A . 34 VAL HA 1 1
3 4733 1 1 34 VAL HB H 8.597 -1.845 -13.261 1.00 . A A . 34 VAL HB 1 1
3 4734 1 1 34 VAL N N 5.467 -0.720 -12.558 1.00 . A A . 34 VAL N 1 1
3 4735 1 1 34 VAL O O 6.847 -1.904 -15.614 1.00 . A A . 34 VAL O 1 1
3 4736 1 1 35 GLU C C 4.166 -2.843 -16.595 1.00 . A A . 35 GLU C 1 1
3 4737 1 1 35 GLU CA C 4.680 -3.624 -15.391 1.00 . A A . 35 GLU CA 1 1
3 4738 1 1 35 GLU CB C 3.563 -4.507 -14.833 1.00 . A A . 35 GLU CB 1 1
3 4739 1 1 35 GLU CD C 4.379 -6.661 -15.844 1.00 . A A . 35 GLU CD 1 1
3 4740 1 1 35 GLU CG C 3.224 -5.693 -15.716 1.00 . A A . 35 GLU CG 1 1
3 4741 1 1 35 GLU H H 4.702 -2.681 -13.497 1.00 . A A . 35 GLU H 1 1
3 4742 1 1 35 GLU HA H 5.505 -4.248 -15.702 1.00 . A A . 35 GLU HA 1 1
3 4743 1 1 35 GLU HB2 H 3.864 -4.879 -13.865 1.00 . A A . 35 GLU HB2 1 1
3 4744 1 1 35 GLU HB3 H 2.672 -3.908 -14.715 1.00 . A A . 35 GLU HB3 1 1
3 4745 1 1 35 GLU HG2 H 2.381 -6.214 -15.290 1.00 . A A . 35 GLU HG2 1 1
3 4746 1 1 35 GLU HG3 H 2.965 -5.331 -16.700 1.00 . A A . 35 GLU HG3 1 1
3 4747 1 1 35 GLU N N 5.164 -2.712 -14.362 1.00 . A A . 35 GLU N 1 1
3 4748 1 1 35 GLU O O 4.500 -3.150 -17.739 1.00 . A A . 35 GLU O 1 1
3 4749 1 1 35 GLU OE1 O 4.603 -7.447 -14.898 1.00 . A A . 35 GLU OE1 1 1
3 4750 1 1 35 GLU OE2 O 5.067 -6.646 -16.885 1.00 . A A . 35 GLU OE2 1 1
3 4751 1 1 36 LYS C C 3.738 0.145 -17.753 1.00 . A A . 36 LYS C 1 1
3 4752 1 1 36 LYS CA C 2.796 -1.003 -17.392 1.00 . A A . 36 LYS CA 1 1
3 4753 1 1 36 LYS CB C 1.417 -0.467 -16.981 1.00 . A A . 36 LYS CB 1 1
3 4754 1 1 36 LYS CD C 0.049 0.713 -15.217 1.00 . A A . 36 LYS CD 1 1
3 4755 1 1 36 LYS CE C -0.846 1.415 -16.229 1.00 . A A . 36 LYS CE 1 1
3 4756 1 1 36 LYS CG C 1.446 0.446 -15.764 1.00 . A A . 36 LYS CG 1 1
3 4757 1 1 36 LYS H H 3.138 -1.618 -15.393 1.00 . A A . 36 LYS H 1 1
3 4758 1 1 36 LYS HA H 2.678 -1.633 -18.259 1.00 . A A . 36 LYS HA 1 1
3 4759 1 1 36 LYS HB2 H 1.002 0.088 -17.808 1.00 . A A . 36 LYS HB2 1 1
3 4760 1 1 36 LYS HB3 H 0.771 -1.304 -16.761 1.00 . A A . 36 LYS HB3 1 1
3 4761 1 1 36 LYS HD2 H -0.406 -0.227 -14.949 1.00 . A A . 36 LYS HD2 1 1
3 4762 1 1 36 LYS HD3 H 0.134 1.335 -14.337 1.00 . A A . 36 LYS HD3 1 1
3 4763 1 1 36 LYS HE2 H -0.866 0.831 -17.136 1.00 . A A . 36 LYS HE2 1 1
3 4764 1 1 36 LYS HE3 H -1.844 1.480 -15.822 1.00 . A A . 36 LYS HE3 1 1
3 4765 1 1 36 LYS HG2 H 2.039 -0.021 -14.991 1.00 . A A . 36 LYS HG2 1 1
3 4766 1 1 36 LYS HG3 H 1.898 1.383 -16.046 1.00 . A A . 36 LYS HG3 1 1
3 4767 1 1 36 LYS HZ1 H 0.587 2.748 -16.960 1.00 . A A . 36 LYS HZ1 1 1
3 4768 1 1 36 LYS HZ2 H -1.004 3.237 -17.234 1.00 . A A . 36 LYS HZ2 1 1
3 4769 1 1 36 LYS HZ3 H -0.337 3.373 -15.685 1.00 . A A . 36 LYS HZ3 1 1
3 4770 1 1 36 LYS N N 3.362 -1.822 -16.329 1.00 . A A . 36 LYS N 1 1
3 4771 1 1 36 LYS NZ N -0.365 2.786 -16.550 1.00 . A A . 36 LYS NZ 1 1
3 4772 1 1 36 LYS O O 3.406 1.013 -18.561 1.00 . A A . 36 LYS O 1 1
3 4773 1 1 37 LYS C C 5.464 2.521 -17.141 1.00 . A A . 37 LYS C 1 1
3 4774 1 1 37 LYS CA C 5.981 1.101 -17.368 1.00 . A A . 37 LYS CA 1 1
3 4775 1 1 37 LYS CB C 6.546 0.945 -18.785 1.00 . A A . 37 LYS CB 1 1
3 4776 1 1 37 LYS CD C 8.429 1.395 -20.384 1.00 . A A . 37 LYS CD 1 1
3 4777 1 1 37 LYS CE C 9.856 1.904 -20.526 1.00 . A A . 37 LYS CE 1 1
3 4778 1 1 37 LYS CG C 7.905 1.598 -18.974 1.00 . A A . 37 LYS CG 1 1
3 4779 1 1 37 LYS H H 5.093 -0.601 -16.489 1.00 . A A . 37 LYS H 1 1
3 4780 1 1 37 LYS HA H 6.769 0.906 -16.656 1.00 . A A . 37 LYS HA 1 1
3 4781 1 1 37 LYS HB2 H 6.643 -0.108 -19.007 1.00 . A A . 37 LYS HB2 1 1
3 4782 1 1 37 LYS HB3 H 5.856 1.390 -19.485 1.00 . A A . 37 LYS HB3 1 1
3 4783 1 1 37 LYS HD2 H 8.408 0.341 -20.618 1.00 . A A . 37 LYS HD2 1 1
3 4784 1 1 37 LYS HD3 H 7.795 1.931 -21.073 1.00 . A A . 37 LYS HD3 1 1
3 4785 1 1 37 LYS HE2 H 10.486 1.364 -19.838 1.00 . A A . 37 LYS HE2 1 1
3 4786 1 1 37 LYS HE3 H 10.189 1.719 -21.536 1.00 . A A . 37 LYS HE3 1 1
3 4787 1 1 37 LYS HG2 H 7.812 2.656 -18.786 1.00 . A A . 37 LYS HG2 1 1
3 4788 1 1 37 LYS HG3 H 8.604 1.165 -18.273 1.00 . A A . 37 LYS HG3 1 1
3 4789 1 1 37 LYS HZ1 H 9.601 3.569 -19.290 1.00 . A A . 37 LYS HZ1 1 1
3 4790 1 1 37 LYS HZ2 H 10.961 3.660 -20.289 1.00 . A A . 37 LYS HZ2 1 1
3 4791 1 1 37 LYS HZ3 H 9.418 3.905 -20.934 1.00 . A A . 37 LYS HZ3 1 1
3 4792 1 1 37 LYS N N 4.923 0.119 -17.132 1.00 . A A . 37 LYS N 1 1
3 4793 1 1 37 LYS NZ N 9.965 3.360 -20.239 1.00 . A A . 37 LYS NZ 1 1
3 4794 1 1 37 LYS O O 5.597 3.396 -17.993 1.00 . A A . 37 LYS O 1 1
3 4795 1 1 38 GLU C C 5.188 4.868 -14.820 1.00 . A A . 38 GLU C 1 1
3 4796 1 1 38 GLU CA C 4.249 4.010 -15.657 1.00 . A A . 38 GLU CA 1 1
3 4797 1 1 38 GLU CB C 2.941 3.752 -14.908 1.00 . A A . 38 GLU CB 1 1
3 4798 1 1 38 GLU CD C 0.868 4.679 -13.843 1.00 . A A . 38 GLU CD 1 1
3 4799 1 1 38 GLU CG C 2.158 5.002 -14.556 1.00 . A A . 38 GLU CG 1 1
3 4800 1 1 38 GLU H H 4.870 2.021 -15.302 1.00 . A A . 38 GLU H 1 1
3 4801 1 1 38 GLU HA H 4.034 4.522 -16.583 1.00 . A A . 38 GLU HA 1 1
3 4802 1 1 38 GLU HB2 H 2.311 3.130 -15.521 1.00 . A A . 38 GLU HB2 1 1
3 4803 1 1 38 GLU HB3 H 3.165 3.226 -13.992 1.00 . A A . 38 GLU HB3 1 1
3 4804 1 1 38 GLU HG2 H 2.764 5.624 -13.913 1.00 . A A . 38 GLU HG2 1 1
3 4805 1 1 38 GLU HG3 H 1.929 5.538 -15.464 1.00 . A A . 38 GLU HG3 1 1
3 4806 1 1 38 GLU N N 4.876 2.738 -15.976 1.00 . A A . 38 GLU N 1 1
3 4807 1 1 38 GLU O O 4.978 6.069 -14.648 1.00 . A A . 38 GLU O 1 1
3 4808 1 1 38 GLU OE1 O 0.892 4.540 -12.606 1.00 . A A . 38 GLU OE1 1 1
3 4809 1 1 38 GLU OE2 O -0.175 4.547 -14.517 1.00 . A A . 38 GLU OE2 1 1
3 4810 1 1 39 ILE C C 8.534 5.059 -14.139 1.00 . A A . 39 ILE C 1 1
3 4811 1 1 39 ILE CA C 7.179 4.932 -13.451 1.00 . A A . 39 ILE CA 1 1
3 4812 1 1 39 ILE CB C 7.329 4.198 -12.100 1.00 . A A . 39 ILE CB 1 1
3 4813 1 1 39 ILE CD1 C 8.123 4.479 -9.702 1.00 . A A . 39 ILE CD1 1 1
3 4814 1 1 39 ILE CG1 C 8.112 5.051 -11.100 1.00 . A A . 39 ILE CG1 1 1
3 4815 1 1 39 ILE CG2 C 8.001 2.844 -12.293 1.00 . A A . 39 ILE CG2 1 1
3 4816 1 1 39 ILE H H 6.376 3.297 -14.527 1.00 . A A . 39 ILE H 1 1
3 4817 1 1 39 ILE HA H 6.793 5.921 -13.258 1.00 . A A . 39 ILE HA 1 1
3 4818 1 1 39 ILE HB H 6.341 4.022 -11.706 1.00 . A A . 39 ILE HB 1 1
3 4819 1 1 39 ILE HD11 H 8.606 3.513 -9.713 1.00 . A A . 39 ILE HD11 1 1
3 4820 1 1 39 ILE HD12 H 8.663 5.143 -9.046 1.00 . A A . 39 ILE HD12 1 1
3 4821 1 1 39 ILE HD13 H 7.106 4.369 -9.349 1.00 . A A . 39 ILE HD13 1 1
3 4822 1 1 39 ILE N N 6.232 4.242 -14.310 1.00 . A A . 39 ILE N 1 1
3 4823 1 1 39 ILE O O 8.888 4.243 -14.993 1.00 . A A . 39 ILE O 1 1
3 4824 1 1 40 SER C C 11.573 5.282 -13.868 1.00 . A A . 40 SER C 1 1
3 4825 1 1 40 SER CA C 10.584 6.342 -14.346 1.00 . A A . 40 SER CA 1 1
3 4826 1 1 40 SER CB C 11.055 7.740 -13.948 1.00 . A A . 40 SER CB 1 1
3 4827 1 1 40 SER H H 8.917 6.729 -13.116 1.00 . A A . 40 SER H 1 1
3 4828 1 1 40 SER HA H 10.504 6.289 -15.420 1.00 . A A . 40 SER HA 1 1
3 4829 1 1 40 SER HB2 H 11.290 7.752 -12.896 1.00 . A A . 40 SER HB2 1 1
3 4830 1 1 40 SER HB3 H 11.932 8.000 -14.518 1.00 . A A . 40 SER HB3 1 1
3 4831 1 1 40 SER HG H 10.450 9.538 -14.463 1.00 . A A . 40 SER HG 1 1
3 4832 1 1 40 SER N N 9.271 6.101 -13.783 1.00 . A A . 40 SER N 1 1
3 4833 1 1 40 SER O O 11.382 4.700 -12.797 1.00 . A A . 40 SER O 1 1
3 4834 1 1 40 SER OG O 10.039 8.701 -14.204 1.00 . A A . 40 SER OG 1 1
3 4835 1 1 41 GLU C C 14.068 3.960 -12.960 1.00 . A A . 41 GLU C 1 1
3 4836 1 1 41 GLU CA C 13.551 3.940 -14.397 1.00 . A A . 41 GLU CA 1 1
3 4837 1 1 41 GLU CB C 14.726 4.011 -15.372 1.00 . A A . 41 GLU CB 1 1
3 4838 1 1 41 GLU CD C 15.500 3.875 -17.769 1.00 . A A . 41 GLU CD 1 1
3 4839 1 1 41 GLU CG C 14.314 3.889 -16.829 1.00 . A A . 41 GLU CG 1 1
3 4840 1 1 41 GLU H H 12.749 5.594 -15.452 1.00 . A A . 41 GLU H 1 1
3 4841 1 1 41 GLU HA H 13.026 3.011 -14.559 1.00 . A A . 41 GLU HA 1 1
3 4842 1 1 41 GLU HB2 H 15.229 4.958 -15.241 1.00 . A A . 41 GLU HB2 1 1
3 4843 1 1 41 GLU HB3 H 15.416 3.212 -15.146 1.00 . A A . 41 GLU HB3 1 1
3 4844 1 1 41 GLU HG2 H 13.763 2.969 -16.958 1.00 . A A . 41 GLU HG2 1 1
3 4845 1 1 41 GLU HG3 H 13.681 4.725 -17.082 1.00 . A A . 41 GLU HG3 1 1
3 4846 1 1 41 GLU N N 12.609 5.029 -14.662 1.00 . A A . 41 GLU N 1 1
3 4847 1 1 41 GLU O O 14.014 2.947 -12.258 1.00 . A A . 41 GLU O 1 1
3 4848 1 1 41 GLU OE1 O 16.074 2.789 -17.990 1.00 . A A . 41 GLU OE1 1 1
3 4849 1 1 41 GLU OE2 O 15.856 4.947 -18.303 1.00 . A A . 41 GLU OE2 1 1
3 4850 1 1 42 ASP C C 14.077 4.928 -10.107 1.00 . A A . 42 ASP C 1 1
3 4851 1 1 42 ASP CA C 15.105 5.264 -11.178 1.00 . A A . 42 ASP CA 1 1
3 4852 1 1 42 ASP CB C 15.635 6.684 -10.965 1.00 . A A . 42 ASP CB 1 1
3 4853 1 1 42 ASP CG C 16.876 6.965 -11.784 1.00 . A A . 42 ASP CG 1 1
3 4854 1 1 42 ASP H H 14.518 5.899 -13.116 1.00 . A A . 42 ASP H 1 1
3 4855 1 1 42 ASP HA H 15.927 4.571 -11.093 1.00 . A A . 42 ASP HA 1 1
3 4856 1 1 42 ASP HB2 H 14.871 7.393 -11.248 1.00 . A A . 42 ASP HB2 1 1
3 4857 1 1 42 ASP HB3 H 15.876 6.818 -9.921 1.00 . A A . 42 ASP HB3 1 1
3 4858 1 1 42 ASP N N 14.543 5.120 -12.520 1.00 . A A . 42 ASP N 1 1
3 4859 1 1 42 ASP O O 14.410 4.339 -9.077 1.00 . A A . 42 ASP O 1 1
3 4860 1 1 42 ASP OD1 O 16.743 7.327 -12.971 1.00 . A A . 42 ASP OD1 1 1
3 4861 1 1 42 ASP OD2 O 17.995 6.818 -11.246 1.00 . A A . 42 ASP OD2 1 1
3 4862 1 1 43 GLY C C 11.456 3.493 -9.415 1.00 . A A . 43 GLY C 1 1
3 4863 1 1 43 GLY CA C 11.763 4.977 -9.431 1.00 . A A . 43 GLY CA 1 1
3 4864 1 1 43 GLY H H 12.629 5.789 -11.180 1.00 . A A . 43 GLY H 1 1
3 4865 1 1 43 GLY HA2 H 12.057 5.287 -8.439 1.00 . A A . 43 GLY HA2 1 1
3 4866 1 1 43 GLY HA3 H 10.873 5.516 -9.719 1.00 . A A . 43 GLY HA3 1 1
3 4867 1 1 43 GLY N N 12.829 5.295 -10.357 1.00 . A A . 43 GLY N 1 1
3 4868 1 1 43 GLY O O 11.148 2.929 -8.367 1.00 . A A . 43 GLY O 1 1
3 4869 1 1 44 ALA C C 12.321 0.641 -9.883 1.00 . A A . 44 ALA C 1 1
3 4870 1 1 44 ALA CA C 11.313 1.432 -10.706 1.00 . A A . 44 ALA CA 1 1
3 4871 1 1 44 ALA CB C 11.373 1.012 -12.167 1.00 . A A . 44 ALA CB 1 1
3 4872 1 1 44 ALA H H 11.794 3.380 -11.382 1.00 . A A . 44 ALA H 1 1
3 4873 1 1 44 ALA HA H 10.319 1.227 -10.335 1.00 . A A . 44 ALA HA 1 1
3 4874 1 1 44 ALA HB1 H 12.365 1.193 -12.553 1.00 . A A . 44 ALA HB1 1 1
3 4875 1 1 44 ALA HB2 H 11.142 -0.040 -12.249 1.00 . A A . 44 ALA HB2 1 1
3 4876 1 1 44 ALA HB3 H 10.654 1.584 -12.735 1.00 . A A . 44 ALA HB3 1 1
3 4877 1 1 44 ALA N N 11.554 2.863 -10.580 1.00 . A A . 44 ALA N 1 1
3 4878 1 1 44 ALA O O 11.951 -0.242 -9.109 1.00 . A A . 44 ALA O 1 1
3 4879 1 1 45 ASP C C 14.517 0.609 -7.797 1.00 . A A . 45 ASP C 1 1
3 4880 1 1 45 ASP CA C 14.665 0.328 -9.286 1.00 . A A . 45 ASP CA 1 1
3 4881 1 1 45 ASP CB C 16.041 0.791 -9.771 1.00 . A A . 45 ASP CB 1 1
3 4882 1 1 45 ASP CG C 16.374 0.278 -11.157 1.00 . A A . 45 ASP CG 1 1
3 4883 1 1 45 ASP H H 13.829 1.684 -10.687 1.00 . A A . 45 ASP H 1 1
3 4884 1 1 45 ASP HA H 14.577 -0.737 -9.447 1.00 . A A . 45 ASP HA 1 1
3 4885 1 1 45 ASP HB2 H 16.061 1.870 -9.794 1.00 . A A . 45 ASP HB2 1 1
3 4886 1 1 45 ASP HB3 H 16.795 0.437 -9.084 1.00 . A A . 45 ASP HB3 1 1
3 4887 1 1 45 ASP N N 13.598 0.980 -10.041 1.00 . A A . 45 ASP N 1 1
3 4888 1 1 45 ASP O O 14.861 -0.223 -6.957 1.00 . A A . 45 ASP O 1 1
3 4889 1 1 45 ASP OD1 O 16.669 -0.926 -11.293 1.00 . A A . 45 ASP OD1 1 1
3 4890 1 1 45 ASP OD2 O 16.349 1.077 -12.115 1.00 . A A . 45 ASP OD2 1 1
3 4891 1 1 46 SER C C 12.666 1.292 -5.490 1.00 . A A . 46 SER C 1 1
3 4892 1 1 46 SER CA C 13.758 2.172 -6.100 1.00 . A A . 46 SER CA 1 1
3 4893 1 1 46 SER CB C 13.363 3.652 -6.036 1.00 . A A . 46 SER CB 1 1
3 4894 1 1 46 SER H H 13.757 2.410 -8.199 1.00 . A A . 46 SER H 1 1
3 4895 1 1 46 SER HA H 14.676 2.025 -5.553 1.00 . A A . 46 SER HA 1 1
3 4896 1 1 46 SER HB2 H 13.882 4.193 -6.814 1.00 . A A . 46 SER HB2 1 1
3 4897 1 1 46 SER HB3 H 12.297 3.741 -6.190 1.00 . A A . 46 SER HB3 1 1
3 4898 1 1 46 SER HG H 14.060 5.117 -4.931 1.00 . A A . 46 SER HG 1 1
3 4899 1 1 46 SER N N 13.991 1.783 -7.481 1.00 . A A . 46 SER N 1 1
3 4900 1 1 46 SER O O 12.770 0.853 -4.345 1.00 . A A . 46 SER O 1 1
3 4901 1 1 46 SER OG O 13.692 4.228 -4.785 1.00 . A A . 46 SER OG 1 1
3 4902 1 1 47 LEU C C 11.045 -1.291 -5.655 1.00 . A A . 47 LEU C 1 1
3 4903 1 1 47 LEU CA C 10.548 0.136 -5.836 1.00 . A A . 47 LEU CA 1 1
3 4904 1 1 47 LEU CB C 9.386 0.153 -6.834 1.00 . A A . 47 LEU CB 1 1
3 4905 1 1 47 LEU CD1 C 7.476 1.351 -7.925 1.00 . A A . 47 LEU CD1 1 1
3 4906 1 1 47 LEU CD2 C 7.912 1.666 -5.485 1.00 . A A . 47 LEU CD2 1 1
3 4907 1 1 47 LEU CG C 8.548 1.432 -6.848 1.00 . A A . 47 LEU CG 1 1
3 4908 1 1 47 LEU H H 11.583 1.418 -7.170 1.00 . A A . 47 LEU H 1 1
3 4909 1 1 47 LEU HA H 10.195 0.501 -4.883 1.00 . A A . 47 LEU HA 1 1
3 4910 1 1 47 LEU HB2 H 9.792 0.005 -7.825 1.00 . A A . 47 LEU HB2 1 1
3 4911 1 1 47 LEU HB3 H 8.733 -0.674 -6.605 1.00 . A A . 47 LEU HB3 1 1
3 4912 1 1 47 LEU HD11 H 6.827 0.510 -7.724 1.00 . A A . 47 LEU HD11 1 1
3 4913 1 1 47 LEU HD12 H 6.894 2.262 -7.923 1.00 . A A . 47 LEU HD12 1 1
3 4914 1 1 47 LEU HD13 H 7.942 1.223 -8.890 1.00 . A A . 47 LEU HD13 1 1
3 4915 1 1 47 LEU HD21 H 8.684 1.829 -4.750 1.00 . A A . 47 LEU HD21 1 1
3 4916 1 1 47 LEU HD22 H 7.270 2.532 -5.532 1.00 . A A . 47 LEU HD22 1 1
3 4917 1 1 47 LEU HD23 H 7.328 0.799 -5.208 1.00 . A A . 47 LEU HD23 1 1
3 4918 1 1 47 LEU HG H 9.187 2.275 -7.072 1.00 . A A . 47 LEU HG 1 1
3 4919 1 1 47 LEU N N 11.627 1.015 -6.274 1.00 . A A . 47 LEU N 1 1
3 4920 1 1 47 LEU O O 10.529 -2.029 -4.820 1.00 . A A . 47 LEU O 1 1
3 4921 1 1 48 ASN C C 13.170 -3.302 -4.977 1.00 . A A . 48 ASN C 1 1
3 4922 1 1 48 ASN CA C 12.609 -3.018 -6.366 1.00 . A A . 48 ASN CA 1 1
3 4923 1 1 48 ASN CB C 13.705 -3.209 -7.419 1.00 . A A . 48 ASN CB 1 1
3 4924 1 1 48 ASN CG C 13.175 -3.230 -8.843 1.00 . A A . 48 ASN CG 1 1
3 4925 1 1 48 ASN H H 12.415 -1.033 -7.085 1.00 . A A . 48 ASN H 1 1
3 4926 1 1 48 ASN HA H 11.807 -3.716 -6.563 1.00 . A A . 48 ASN HA 1 1
3 4927 1 1 48 ASN HB2 H 14.415 -2.401 -7.336 1.00 . A A . 48 ASN HB2 1 1
3 4928 1 1 48 ASN HB3 H 14.212 -4.144 -7.232 1.00 . A A . 48 ASN HB3 1 1
3 4929 1 1 48 ASN HD21 H 11.508 -4.148 -8.266 1.00 . A A . 48 ASN HD21 1 1
3 4930 1 1 48 ASN HD22 H 11.629 -3.799 -9.954 1.00 . A A . 48 ASN HD22 1 1
3 4931 1 1 48 ASN N N 12.047 -1.673 -6.438 1.00 . A A . 48 ASN N 1 1
3 4932 1 1 48 ASN ND2 N 11.985 -3.780 -9.038 1.00 . A A . 48 ASN ND2 1 1
3 4933 1 1 48 ASN O O 12.727 -4.236 -4.306 1.00 . A A . 48 ASN O 1 1
3 4934 1 1 48 ASN OD1 O 13.845 -2.772 -9.768 1.00 . A A . 48 ASN OD1 1 1
3 4935 1 1 49 VAL C C 13.682 -2.532 -2.127 1.00 . A A . 49 VAL C 1 1
3 4936 1 1 49 VAL CA C 14.734 -2.668 -3.224 1.00 . A A . 49 VAL CA 1 1
3 4937 1 1 49 VAL CB C 15.903 -1.676 -2.968 1.00 . A A . 49 VAL CB 1 1
3 4938 1 1 49 VAL CG1 C 15.442 -0.229 -3.051 1.00 . A A . 49 VAL CG1 1 1
3 4939 1 1 49 VAL CG2 C 16.556 -1.947 -1.618 1.00 . A A . 49 VAL CG2 1 1
3 4940 1 1 49 VAL H H 14.428 -1.746 -5.112 1.00 . A A . 49 VAL H 1 1
3 4941 1 1 49 VAL HA H 15.134 -3.672 -3.189 1.00 . A A . 49 VAL HA 1 1
3 4942 1 1 49 VAL HB H 16.646 -1.832 -3.736 1.00 . A A . 49 VAL HB 1 1
3 4943 1 1 49 VAL N N 14.126 -2.485 -4.539 1.00 . A A . 49 VAL N 1 1
3 4944 1 1 49 VAL O O 13.694 -3.270 -1.140 1.00 . A A . 49 VAL O 1 1
3 4945 1 1 50 ALA C C 10.773 -2.579 -1.235 1.00 . A A . 50 ALA C 1 1
3 4946 1 1 50 ALA CA C 11.689 -1.369 -1.365 1.00 . A A . 50 ALA CA 1 1
3 4947 1 1 50 ALA CB C 10.883 -0.146 -1.771 1.00 . A A . 50 ALA CB 1 1
3 4948 1 1 50 ALA H H 12.779 -1.073 -3.150 1.00 . A A . 50 ALA H 1 1
3 4949 1 1 50 ALA HA H 12.146 -1.170 -0.407 1.00 . A A . 50 ALA HA 1 1
3 4950 1 1 50 ALA HB1 H 11.548 0.694 -1.905 1.00 . A A . 50 ALA HB1 1 1
3 4951 1 1 50 ALA HB2 H 10.367 -0.346 -2.698 1.00 . A A . 50 ALA HB2 1 1
3 4952 1 1 50 ALA HB3 H 10.162 0.084 -1.001 1.00 . A A . 50 ALA HB3 1 1
3 4953 1 1 50 ALA N N 12.749 -1.612 -2.329 1.00 . A A . 50 ALA N 1 1
3 4954 1 1 50 ALA O O 10.320 -2.908 -0.143 1.00 . A A . 50 ALA O 1 1
3 4955 1 1 51 MET C C 10.054 -5.567 -1.651 1.00 . A A . 51 MET C 1 1
3 4956 1 1 51 MET CA C 9.555 -4.336 -2.386 1.00 . A A . 51 MET CA 1 1
3 4957 1 1 51 MET CB C 9.208 -4.691 -3.822 1.00 . A A . 51 MET CB 1 1
3 4958 1 1 51 MET CE C 7.218 -3.914 -5.950 1.00 . A A . 51 MET CE 1 1
3 4959 1 1 51 MET CG C 7.989 -5.587 -3.937 1.00 . A A . 51 MET CG 1 1
3 4960 1 1 51 MET H H 11.001 -3.004 -3.175 1.00 . A A . 51 MET H 1 1
3 4961 1 1 51 MET HA H 8.664 -3.986 -1.893 1.00 . A A . 51 MET HA 1 1
3 4962 1 1 51 MET HB2 H 9.015 -3.781 -4.369 1.00 . A A . 51 MET HB2 1 1
3 4963 1 1 51 MET HB3 H 10.048 -5.201 -4.270 1.00 . A A . 51 MET HB3 1 1
3 4964 1 1 51 MET HE1 H 6.800 -3.418 -5.079 1.00 . A A . 51 MET HE1 1 1
3 4965 1 1 51 MET HE2 H 8.197 -3.504 -6.161 1.00 . A A . 51 MET HE2 1 1
3 4966 1 1 51 MET HE3 H 6.573 -3.758 -6.802 1.00 . A A . 51 MET HE3 1 1
3 4967 1 1 51 MET HG2 H 8.255 -6.583 -3.616 1.00 . A A . 51 MET HG2 1 1
3 4968 1 1 51 MET HG3 H 7.212 -5.198 -3.297 1.00 . A A . 51 MET HG3 1 1
3 4969 1 1 51 MET N N 10.525 -3.251 -2.349 1.00 . A A . 51 MET N 1 1
3 4970 1 1 51 MET O O 9.279 -6.248 -0.978 1.00 . A A . 51 MET O 1 1
3 4971 1 1 51 MET SD S 7.366 -5.664 -5.620 1.00 . A A . 51 MET SD 1 1
3 4972 1 1 52 ASP C C 11.911 -6.647 0.454 1.00 . A A . 52 ASP C 1 1
3 4973 1 1 52 ASP CA C 11.915 -6.972 -1.030 1.00 . A A . 52 ASP CA 1 1
3 4974 1 1 52 ASP CB C 13.332 -7.299 -1.502 1.00 . A A . 52 ASP CB 1 1
3 4975 1 1 52 ASP CG C 13.351 -7.998 -2.848 1.00 . A A . 52 ASP CG 1 1
3 4976 1 1 52 ASP H H 11.906 -5.330 -2.377 1.00 . A A . 52 ASP H 1 1
3 4977 1 1 52 ASP HA H 11.285 -7.834 -1.193 1.00 . A A . 52 ASP HA 1 1
3 4978 1 1 52 ASP HB2 H 13.895 -6.383 -1.586 1.00 . A A . 52 ASP HB2 1 1
3 4979 1 1 52 ASP HB3 H 13.807 -7.943 -0.776 1.00 . A A . 52 ASP HB3 1 1
3 4980 1 1 52 ASP N N 11.339 -5.862 -1.775 1.00 . A A . 52 ASP N 1 1
3 4981 1 1 52 ASP O O 11.804 -7.536 1.294 1.00 . A A . 52 ASP O 1 1
3 4982 1 1 52 ASP OD1 O 12.773 -9.106 -2.966 1.00 . A A . 52 ASP OD1 1 1
3 4983 1 1 52 ASP OD2 O 13.944 -7.447 -3.793 1.00 . A A . 52 ASP OD2 1 1
3 4984 1 1 53 CYS C C 10.435 -5.069 2.631 1.00 . A A . 53 CYS C 1 1
3 4985 1 1 53 CYS CA C 11.873 -4.896 2.141 1.00 . A A . 53 CYS CA 1 1
3 4986 1 1 53 CYS CB C 12.300 -3.432 2.253 1.00 . A A . 53 CYS CB 1 1
3 4987 1 1 53 CYS H H 12.152 -4.703 0.054 1.00 . A A . 53 CYS H 1 1
3 4988 1 1 53 CYS HA H 12.525 -5.502 2.753 1.00 . A A . 53 CYS HA 1 1
3 4989 1 1 53 CYS HB2 H 11.665 -2.832 1.619 1.00 . A A . 53 CYS HB2 1 1
3 4990 1 1 53 CYS HB3 H 12.188 -3.109 3.277 1.00 . A A . 53 CYS HB3 1 1
3 4991 1 1 53 CYS HG H 14.085 -3.245 0.438 1.00 . A A . 53 CYS HG 1 1
3 4992 1 1 53 CYS N N 11.997 -5.358 0.766 1.00 . A A . 53 CYS N 1 1
3 4993 1 1 53 CYS O O 10.208 -5.485 3.764 1.00 . A A . 53 CYS O 1 1
3 4994 1 1 53 CYS SG S 14.011 -3.122 1.759 1.00 . A A . 53 CYS SG 1 1
3 4995 1 1 54 ILE C C 7.842 -6.472 2.371 1.00 . A A . 54 ILE C 1 1
3 4996 1 1 54 ILE CA C 8.054 -4.993 2.072 1.00 . A A . 54 ILE CA 1 1
3 4997 1 1 54 ILE CB C 7.122 -4.594 0.900 1.00 . A A . 54 ILE CB 1 1
3 4998 1 1 54 ILE CD1 C 6.601 -2.747 -0.792 1.00 . A A . 54 ILE CD1 1 1
3 4999 1 1 54 ILE CG1 C 7.372 -3.148 0.456 1.00 . A A . 54 ILE CG1 1 1
3 5000 1 1 54 ILE CG2 C 5.662 -4.774 1.305 1.00 . A A . 54 ILE CG2 1 1
3 5001 1 1 54 ILE H H 9.709 -4.344 0.906 1.00 . A A . 54 ILE H 1 1
3 5002 1 1 54 ILE HA H 7.791 -4.409 2.943 1.00 . A A . 54 ILE HA 1 1
3 5003 1 1 54 ILE HB H 7.321 -5.258 0.071 1.00 . A A . 54 ILE HB 1 1
3 5004 1 1 54 ILE HD11 H 5.541 -2.835 -0.603 1.00 . A A . 54 ILE HD11 1 1
3 5005 1 1 54 ILE HD12 H 6.836 -1.723 -1.044 1.00 . A A . 54 ILE HD12 1 1
3 5006 1 1 54 ILE HD13 H 6.872 -3.391 -1.619 1.00 . A A . 54 ILE HD13 1 1
3 5007 1 1 54 ILE N N 9.466 -4.754 1.765 1.00 . A A . 54 ILE N 1 1
3 5008 1 1 54 ILE O O 7.241 -6.842 3.379 1.00 . A A . 54 ILE O 1 1
3 5009 1 1 55 SER C C 8.905 -9.218 2.923 1.00 . A A . 55 SER C 1 1
3 5010 1 1 55 SER CA C 8.265 -8.751 1.617 1.00 . A A . 55 SER CA 1 1
3 5011 1 1 55 SER CB C 8.943 -9.421 0.420 1.00 . A A . 55 SER CB 1 1
3 5012 1 1 55 SER H H 8.836 -6.934 0.707 1.00 . A A . 55 SER H 1 1
3 5013 1 1 55 SER HA H 7.217 -9.016 1.624 1.00 . A A . 55 SER HA 1 1
3 5014 1 1 55 SER HB2 H 10.007 -9.241 0.462 1.00 . A A . 55 SER HB2 1 1
3 5015 1 1 55 SER HB3 H 8.757 -10.485 0.452 1.00 . A A . 55 SER HB3 1 1
3 5016 1 1 55 SER HG H 8.725 -7.991 -0.908 1.00 . A A . 55 SER HG 1 1
3 5017 1 1 55 SER N N 8.365 -7.307 1.483 1.00 . A A . 55 SER N 1 1
3 5018 1 1 55 SER O O 8.330 -10.019 3.663 1.00 . A A . 55 SER O 1 1
3 5019 1 1 55 SER OG O 8.440 -8.906 -0.806 1.00 . A A . 55 SER OG 1 1
3 5020 1 1 56 GLU C C 10.077 -8.593 5.667 1.00 . A A . 56 GLU C 1 1
3 5021 1 1 56 GLU CA C 10.835 -9.015 4.410 1.00 . A A . 56 GLU CA 1 1
3 5022 1 1 56 GLU CB C 12.198 -8.321 4.356 1.00 . A A . 56 GLU CB 1 1
3 5023 1 1 56 GLU CD C 14.448 -7.941 5.400 1.00 . A A . 56 GLU CD 1 1
3 5024 1 1 56 GLU CG C 13.094 -8.595 5.548 1.00 . A A . 56 GLU CG 1 1
3 5025 1 1 56 GLU H H 10.476 -8.042 2.572 1.00 . A A . 56 GLU H 1 1
3 5026 1 1 56 GLU HA H 10.982 -10.084 4.430 1.00 . A A . 56 GLU HA 1 1
3 5027 1 1 56 GLU HB2 H 12.716 -8.647 3.466 1.00 . A A . 56 GLU HB2 1 1
3 5028 1 1 56 GLU HB3 H 12.038 -7.254 4.294 1.00 . A A . 56 GLU HB3 1 1
3 5029 1 1 56 GLU HG2 H 12.618 -8.212 6.439 1.00 . A A . 56 GLU HG2 1 1
3 5030 1 1 56 GLU HG3 H 13.232 -9.662 5.644 1.00 . A A . 56 GLU HG3 1 1
3 5031 1 1 56 GLU N N 10.085 -8.683 3.206 1.00 . A A . 56 GLU N 1 1
3 5032 1 1 56 GLU O O 10.037 -9.323 6.656 1.00 . A A . 56 GLU O 1 1
3 5033 1 1 56 GLU OE1 O 15.345 -8.555 4.784 1.00 . A A . 56 GLU OE1 1 1
3 5034 1 1 56 GLU OE2 O 14.627 -6.811 5.898 1.00 . A A . 56 GLU OE2 1 1
3 5035 1 1 57 ALA C C 7.541 -7.675 7.144 1.00 . A A . 57 ALA C 1 1
3 5036 1 1 57 ALA CA C 8.762 -6.848 6.750 1.00 . A A . 57 ALA CA 1 1
3 5037 1 1 57 ALA CB C 8.349 -5.418 6.437 1.00 . A A . 57 ALA CB 1 1
3 5038 1 1 57 ALA H H 9.500 -6.906 4.768 1.00 . A A . 57 ALA H 1 1
3 5039 1 1 57 ALA HA H 9.449 -6.819 7.582 1.00 . A A . 57 ALA HA 1 1
3 5040 1 1 57 ALA HB1 H 7.669 -5.417 5.597 1.00 . A A . 57 ALA HB1 1 1
3 5041 1 1 57 ALA HB2 H 7.859 -4.987 7.296 1.00 . A A . 57 ALA HB2 1 1
3 5042 1 1 57 ALA HB3 H 9.224 -4.835 6.191 1.00 . A A . 57 ALA HB3 1 1
3 5043 1 1 57 ALA N N 9.466 -7.418 5.608 1.00 . A A . 57 ALA N 1 1
3 5044 1 1 57 ALA O O 7.183 -7.742 8.319 1.00 . A A . 57 ALA O 1 1
3 5045 1 1 58 PHE C C 5.965 -10.566 6.419 1.00 . A A . 58 PHE C 1 1
3 5046 1 1 58 PHE CA C 5.688 -9.066 6.426 1.00 . A A . 58 PHE CA 1 1
3 5047 1 1 58 PHE CB C 4.606 -8.723 5.404 1.00 . A A . 58 PHE CB 1 1
3 5048 1 1 58 PHE CD1 C 4.782 -6.236 5.120 1.00 . A A . 58 PHE CD1 1 1
3 5049 1 1 58 PHE CD2 C 2.811 -7.127 6.113 1.00 . A A . 58 PHE CD2 1 1
3 5050 1 1 58 PHE CE1 C 4.277 -4.960 5.250 1.00 . A A . 58 PHE CE1 1 1
3 5051 1 1 58 PHE CE2 C 2.297 -5.852 6.246 1.00 . A A . 58 PHE CE2 1 1
3 5052 1 1 58 PHE CG C 4.056 -7.333 5.550 1.00 . A A . 58 PHE CG 1 1
3 5053 1 1 58 PHE CZ C 3.032 -4.767 5.813 1.00 . A A . 58 PHE CZ 1 1
3 5054 1 1 58 PHE H H 7.236 -8.221 5.246 1.00 . A A . 58 PHE H 1 1
3 5055 1 1 58 PHE HA H 5.334 -8.789 7.408 1.00 . A A . 58 PHE HA 1 1
3 5056 1 1 58 PHE HB2 H 5.021 -8.807 4.415 1.00 . A A . 58 PHE HB2 1 1
3 5057 1 1 58 PHE HB3 H 3.787 -9.419 5.506 1.00 . A A . 58 PHE HB3 1 1
3 5058 1 1 58 PHE HD1 H 5.756 -6.385 4.677 1.00 . A A . 58 PHE HD1 1 1
3 5059 1 1 58 PHE HD2 H 2.236 -7.977 6.451 1.00 . A A . 58 PHE HD2 1 1
3 5060 1 1 58 PHE HE1 H 4.855 -4.112 4.911 1.00 . A A . 58 PHE HE1 1 1
3 5061 1 1 58 PHE HE2 H 1.321 -5.705 6.685 1.00 . A A . 58 PHE HE2 1 1
3 5062 1 1 58 PHE HZ H 2.635 -3.769 5.917 1.00 . A A . 58 PHE HZ 1 1
3 5063 1 1 58 PHE N N 6.898 -8.293 6.165 1.00 . A A . 58 PHE N 1 1
3 5064 1 1 58 PHE O O 5.096 -11.371 6.761 1.00 . A A . 58 PHE O 1 1
3 5065 1 1 59 GLY C C 7.062 -13.157 4.919 1.00 . A A . 59 GLY C 1 1
3 5066 1 1 59 GLY CA C 7.584 -12.326 6.077 1.00 . A A . 59 GLY CA 1 1
3 5067 1 1 59 GLY H H 7.797 -10.258 5.684 1.00 . A A . 59 GLY H 1 1
3 5068 1 1 59 GLY HA2 H 8.662 -12.368 6.072 1.00 . A A . 59 GLY HA2 1 1
3 5069 1 1 59 GLY HA3 H 7.226 -12.756 7.000 1.00 . A A . 59 GLY HA3 1 1
3 5070 1 1 59 GLY N N 7.173 -10.937 6.022 1.00 . A A . 59 GLY N 1 1
3 5071 1 1 59 GLY O O 6.698 -14.320 5.103 1.00 . A A . 59 GLY O 1 1
3 5072 1 1 60 PHE C C 7.538 -12.991 1.380 1.00 . A A . 60 PHE C 1 1
3 5073 1 1 60 PHE CA C 6.605 -13.306 2.542 1.00 . A A . 60 PHE CA 1 1
3 5074 1 1 60 PHE CB C 5.148 -12.969 2.179 1.00 . A A . 60 PHE CB 1 1
3 5075 1 1 60 PHE CD1 C 5.084 -10.457 2.262 1.00 . A A . 60 PHE CD1 1 1
3 5076 1 1 60 PHE CD2 C 4.613 -11.530 0.187 1.00 . A A . 60 PHE CD2 1 1
3 5077 1 1 60 PHE CE1 C 4.893 -9.222 1.667 1.00 . A A . 60 PHE CE1 1 1
3 5078 1 1 60 PHE CE2 C 4.420 -10.301 -0.411 1.00 . A A . 60 PHE CE2 1 1
3 5079 1 1 60 PHE CG C 4.947 -11.623 1.531 1.00 . A A . 60 PHE CG 1 1
3 5080 1 1 60 PHE CZ C 4.561 -9.145 0.330 1.00 . A A . 60 PHE CZ 1 1
3 5081 1 1 60 PHE H H 7.318 -11.640 3.642 1.00 . A A . 60 PHE H 1 1
3 5082 1 1 60 PHE HA H 6.676 -14.361 2.764 1.00 . A A . 60 PHE HA 1 1
3 5083 1 1 60 PHE HB2 H 4.779 -13.717 1.493 1.00 . A A . 60 PHE HB2 1 1
3 5084 1 1 60 PHE HB3 H 4.551 -12.995 3.078 1.00 . A A . 60 PHE HB3 1 1
3 5085 1 1 60 PHE HD1 H 4.504 -12.434 -0.394 1.00 . A A . 60 PHE HD1 1 1
3 5086 1 1 60 PHE HD2 H 5.344 -10.519 3.307 1.00 . A A . 60 PHE HD2 1 1
3 5087 1 1 60 PHE HE1 H 4.161 -10.244 -1.458 1.00 . A A . 60 PHE HE1 1 1
3 5088 1 1 60 PHE HE2 H 5.003 -8.319 2.248 1.00 . A A . 60 PHE HE2 1 1
3 5089 1 1 60 PHE HZ H 4.409 -8.182 -0.135 1.00 . A A . 60 PHE HZ 1 1
3 5090 1 1 60 PHE N N 7.032 -12.577 3.730 1.00 . A A . 60 PHE N 1 1
3 5091 1 1 60 PHE O O 8.465 -12.198 1.526 1.00 . A A . 60 PHE O 1 1
3 5092 1 1 61 GLU C C 7.250 -12.884 -2.083 1.00 . A A . 61 GLU C 1 1
3 5093 1 1 61 GLU CA C 8.117 -13.405 -0.943 1.00 . A A . 61 GLU CA 1 1
3 5094 1 1 61 GLU CB C 8.806 -14.705 -1.361 1.00 . A A . 61 GLU CB 1 1
3 5095 1 1 61 GLU CD C 10.391 -16.561 -0.724 1.00 . A A . 61 GLU CD 1 1
3 5096 1 1 61 GLU CG C 9.758 -15.252 -0.310 1.00 . A A . 61 GLU CG 1 1
3 5097 1 1 61 GLU H H 6.572 -14.281 0.205 1.00 . A A . 61 GLU H 1 1
3 5098 1 1 61 GLU HA H 8.866 -12.666 -0.704 1.00 . A A . 61 GLU HA 1 1
3 5099 1 1 61 GLU HB2 H 8.051 -15.452 -1.556 1.00 . A A . 61 GLU HB2 1 1
3 5100 1 1 61 GLU HB3 H 9.366 -14.527 -2.266 1.00 . A A . 61 GLU HB3 1 1
3 5101 1 1 61 GLU HG2 H 10.542 -14.529 -0.141 1.00 . A A . 61 GLU HG2 1 1
3 5102 1 1 61 GLU HG3 H 9.209 -15.408 0.608 1.00 . A A . 61 GLU HG3 1 1
3 5103 1 1 61 GLU N N 7.306 -13.631 0.246 1.00 . A A . 61 GLU N 1 1
3 5104 1 1 61 GLU O O 6.049 -13.147 -2.133 1.00 . A A . 61 GLU O 1 1
3 5105 1 1 61 GLU OE1 O 11.392 -16.533 -1.467 1.00 . A A . 61 GLU OE1 1 1
3 5106 1 1 61 GLU OE2 O 9.888 -17.630 -0.312 1.00 . A A . 61 GLU OE2 1 1
3 5107 1 1 62 ARG C C 6.526 -12.606 -5.035 1.00 . A A . 62 ARG C 1 1
3 5108 1 1 62 ARG CA C 7.182 -11.557 -4.145 1.00 . A A . 62 ARG CA 1 1
3 5109 1 1 62 ARG CB C 8.146 -10.707 -4.976 1.00 . A A . 62 ARG CB 1 1
3 5110 1 1 62 ARG CD C 9.418 -8.554 -5.234 1.00 . A A . 62 ARG CD 1 1
3 5111 1 1 62 ARG CG C 8.477 -9.361 -4.352 1.00 . A A . 62 ARG CG 1 1
3 5112 1 1 62 ARG CZ C 11.641 -9.218 -6.093 1.00 . A A . 62 ARG CZ 1 1
3 5113 1 1 62 ARG H H 8.847 -12.012 -2.913 1.00 . A A . 62 ARG H 1 1
3 5114 1 1 62 ARG HA H 6.408 -10.914 -3.751 1.00 . A A . 62 ARG HA 1 1
3 5115 1 1 62 ARG HB2 H 9.068 -11.253 -5.108 1.00 . A A . 62 ARG HB2 1 1
3 5116 1 1 62 ARG HB3 H 7.704 -10.529 -5.945 1.00 . A A . 62 ARG HB3 1 1
3 5117 1 1 62 ARG HD2 H 9.128 -8.691 -6.263 1.00 . A A . 62 ARG HD2 1 1
3 5118 1 1 62 ARG HD3 H 9.327 -7.510 -4.975 1.00 . A A . 62 ARG HD3 1 1
3 5119 1 1 62 ARG HE H 11.174 -9.002 -4.161 1.00 . A A . 62 ARG HE 1 1
3 5120 1 1 62 ARG HG2 H 7.562 -8.804 -4.214 1.00 . A A . 62 ARG HG2 1 1
3 5121 1 1 62 ARG HG3 H 8.948 -9.526 -3.394 1.00 . A A . 62 ARG HG3 1 1
3 5122 1 1 62 ARG HH11 H 10.231 -9.023 -7.539 1.00 . A A . 62 ARG HH11 1 1
3 5123 1 1 62 ARG HH12 H 11.822 -9.416 -8.101 1.00 . A A . 62 ARG HH12 1 1
3 5124 1 1 62 ARG HH21 H 13.255 -9.476 -4.900 1.00 . A A . 62 ARG HH21 1 1
3 5125 1 1 62 ARG HH22 H 13.546 -9.684 -6.601 1.00 . A A . 62 ARG HH22 1 1
3 5126 1 1 62 ARG N N 7.879 -12.158 -3.006 1.00 . A A . 62 ARG N 1 1
3 5127 1 1 62 ARG NE N 10.817 -8.957 -5.080 1.00 . A A . 62 ARG NE 1 1
3 5128 1 1 62 ARG NH1 N 11.196 -9.219 -7.344 1.00 . A A . 62 ARG NH1 1 1
3 5129 1 1 62 ARG NH2 N 12.916 -9.479 -5.848 1.00 . A A . 62 ARG NH2 1 1
3 5130 1 1 62 ARG O O 5.651 -12.285 -5.835 1.00 . A A . 62 ARG O 1 1
3 5131 1 1 63 GLU C C 5.171 -15.545 -5.002 1.00 . A A . 63 GLU C 1 1
3 5132 1 1 63 GLU CA C 6.391 -14.938 -5.694 1.00 . A A . 63 GLU CA 1 1
3 5133 1 1 63 GLU CB C 7.446 -16.016 -5.935 1.00 . A A . 63 GLU CB 1 1
3 5134 1 1 63 GLU CD C 9.721 -16.572 -6.875 1.00 . A A . 63 GLU CD 1 1
3 5135 1 1 63 GLU CG C 8.697 -15.490 -6.617 1.00 . A A . 63 GLU CG 1 1
3 5136 1 1 63 GLU H H 7.667 -14.048 -4.261 1.00 . A A . 63 GLU H 1 1
3 5137 1 1 63 GLU HA H 6.082 -14.529 -6.644 1.00 . A A . 63 GLU HA 1 1
3 5138 1 1 63 GLU HB2 H 7.730 -16.447 -4.987 1.00 . A A . 63 GLU HB2 1 1
3 5139 1 1 63 GLU HB3 H 7.020 -16.788 -6.559 1.00 . A A . 63 GLU HB3 1 1
3 5140 1 1 63 GLU HG2 H 8.418 -15.049 -7.561 1.00 . A A . 63 GLU HG2 1 1
3 5141 1 1 63 GLU HG3 H 9.144 -14.735 -5.986 1.00 . A A . 63 GLU HG3 1 1
3 5142 1 1 63 GLU N N 6.953 -13.853 -4.903 1.00 . A A . 63 GLU N 1 1
3 5143 1 1 63 GLU O O 4.504 -16.421 -5.555 1.00 . A A . 63 GLU O 1 1
3 5144 1 1 63 GLU OE1 O 10.520 -16.872 -5.963 1.00 . A A . 63 GLU OE1 1 1
3 5145 1 1 63 GLU OE2 O 9.742 -17.120 -7.998 1.00 . A A . 63 GLU OE2 1 1
3 5146 1 1 64 ALA C C 2.585 -14.635 -2.993 1.00 . A A . 64 ALA C 1 1
3 5147 1 1 64 ALA CA C 3.766 -15.600 -3.013 1.00 . A A . 64 ALA CA 1 1
3 5148 1 1 64 ALA CB C 4.220 -15.901 -1.595 1.00 . A A . 64 ALA CB 1 1
3 5149 1 1 64 ALA H H 5.422 -14.344 -3.418 1.00 . A A . 64 ALA H 1 1
3 5150 1 1 64 ALA HA H 3.452 -16.528 -3.468 1.00 . A A . 64 ALA HA 1 1
3 5151 1 1 64 ALA HB1 H 4.504 -14.982 -1.105 1.00 . A A . 64 ALA HB1 1 1
3 5152 1 1 64 ALA HB2 H 3.413 -16.366 -1.048 1.00 . A A . 64 ALA HB2 1 1
3 5153 1 1 64 ALA HB3 H 5.066 -16.570 -1.624 1.00 . A A . 64 ALA HB3 1 1
3 5154 1 1 64 ALA N N 4.876 -15.070 -3.796 1.00 . A A . 64 ALA N 1 1
3 5155 1 1 64 ALA O O 1.553 -14.916 -2.382 1.00 . A A . 64 ALA O 1 1
3 5156 1 1 65 VAL C C 0.388 -13.004 -4.265 1.00 . A A . 65 VAL C 1 1
3 5157 1 1 65 VAL CA C 1.704 -12.472 -3.687 1.00 . A A . 65 VAL CA 1 1
3 5158 1 1 65 VAL CB C 2.167 -11.220 -4.474 1.00 . A A . 65 VAL CB 1 1
3 5159 1 1 65 VAL CG1 C 2.618 -11.582 -5.878 1.00 . A A . 65 VAL CG1 1 1
3 5160 1 1 65 VAL CG2 C 1.070 -10.171 -4.532 1.00 . A A . 65 VAL CG2 1 1
3 5161 1 1 65 VAL H H 3.568 -13.357 -4.171 1.00 . A A . 65 VAL H 1 1
3 5162 1 1 65 VAL HA H 1.529 -12.174 -2.662 1.00 . A A . 65 VAL HA 1 1
3 5163 1 1 65 VAL HB H 3.012 -10.792 -3.956 1.00 . A A . 65 VAL HB 1 1
3 5164 1 1 65 VAL N N 2.738 -13.503 -3.671 1.00 . A A . 65 VAL N 1 1
3 5165 1 1 65 VAL O O -0.693 -12.687 -3.764 1.00 . A A . 65 VAL O 1 1
3 5166 1 1 66 SER C C -1.423 -15.352 -4.987 1.00 . A A . 66 SER C 1 1
3 5167 1 1 66 SER CA C -0.687 -14.409 -5.936 1.00 . A A . 66 SER CA 1 1
3 5168 1 1 66 SER CB C -0.270 -15.148 -7.205 1.00 . A A . 66 SER CB 1 1
3 5169 1 1 66 SER H H 1.375 -14.077 -5.631 1.00 . A A . 66 SER H 1 1
3 5170 1 1 66 SER HA H -1.346 -13.596 -6.202 1.00 . A A . 66 SER HA 1 1
3 5171 1 1 66 SER HB2 H 0.306 -16.022 -6.940 1.00 . A A . 66 SER HB2 1 1
3 5172 1 1 66 SER HB3 H -1.150 -15.449 -7.753 1.00 . A A . 66 SER HB3 1 1
3 5173 1 1 66 SER HG H -0.053 -13.698 -8.508 1.00 . A A . 66 SER HG 1 1
3 5174 1 1 66 SER N N 0.487 -13.839 -5.292 1.00 . A A . 66 SER N 1 1
3 5175 1 1 66 SER O O -2.653 -15.411 -4.980 1.00 . A A . 66 SER O 1 1
3 5176 1 1 66 SER OG O 0.522 -14.313 -8.033 1.00 . A A . 66 SER OG 1 1
3 5177 1 1 67 GLY C C -2.022 -16.243 -2.137 1.00 . A A . 67 GLY C 1 1
3 5178 1 1 67 GLY CA C -1.246 -16.979 -3.208 1.00 . A A . 67 GLY CA 1 1
3 5179 1 1 67 GLY H H 0.318 -15.990 -4.233 1.00 . A A . 67 GLY H 1 1
3 5180 1 1 67 GLY HA2 H -1.914 -17.656 -3.724 1.00 . A A . 67 GLY HA2 1 1
3 5181 1 1 67 GLY HA3 H -0.459 -17.551 -2.740 1.00 . A A . 67 GLY HA3 1 1
3 5182 1 1 67 GLY N N -0.659 -16.073 -4.173 1.00 . A A . 67 GLY N 1 1
3 5183 1 1 67 GLY O O -3.075 -16.704 -1.695 1.00 . A A . 67 GLY O 1 1
3 5184 1 1 68 ILE C C -3.421 -13.624 -1.302 1.00 . A A . 68 ILE C 1 1
3 5185 1 1 68 ILE CA C -2.167 -14.274 -0.722 1.00 . A A . 68 ILE CA 1 1
3 5186 1 1 68 ILE CB C -1.229 -13.178 -0.174 1.00 . A A . 68 ILE CB 1 1
3 5187 1 1 68 ILE CD1 C 1.080 -12.782 0.837 1.00 . A A . 68 ILE CD1 1 1
3 5188 1 1 68 ILE CG1 C 0.063 -13.801 0.365 1.00 . A A . 68 ILE CG1 1 1
3 5189 1 1 68 ILE CG2 C -1.931 -12.383 0.919 1.00 . A A . 68 ILE CG2 1 1
3 5190 1 1 68 ILE H H -0.647 -14.793 -2.102 1.00 . A A . 68 ILE H 1 1
3 5191 1 1 68 ILE HA H -2.454 -14.918 0.096 1.00 . A A . 68 ILE HA 1 1
3 5192 1 1 68 ILE HB H -0.987 -12.502 -0.980 1.00 . A A . 68 ILE HB 1 1
3 5193 1 1 68 ILE HD11 H 0.646 -12.173 1.615 1.00 . A A . 68 ILE HD11 1 1
3 5194 1 1 68 ILE HD12 H 1.949 -13.293 1.222 1.00 . A A . 68 ILE HD12 1 1
3 5195 1 1 68 ILE HD13 H 1.371 -12.154 0.008 1.00 . A A . 68 ILE HD13 1 1
3 5196 1 1 68 ILE N N -1.504 -15.094 -1.726 1.00 . A A . 68 ILE N 1 1
3 5197 1 1 68 ILE O O -4.497 -13.686 -0.705 1.00 . A A . 68 ILE O 1 1
3 5198 1 1 69 LEU C C -5.502 -13.335 -3.496 1.00 . A A . 69 LEU C 1 1
3 5199 1 1 69 LEU CA C -4.402 -12.345 -3.132 1.00 . A A . 69 LEU CA 1 1
3 5200 1 1 69 LEU CB C -3.930 -11.603 -4.384 1.00 . A A . 69 LEU CB 1 1
3 5201 1 1 69 LEU CD1 C -2.549 -9.792 -5.431 1.00 . A A . 69 LEU CD1 1 1
3 5202 1 1 69 LEU CD2 C -3.715 -9.374 -3.264 1.00 . A A . 69 LEU CD2 1 1
3 5203 1 1 69 LEU CG C -3.009 -10.412 -4.122 1.00 . A A . 69 LEU CG 1 1
3 5204 1 1 69 LEU H H -2.401 -13.015 -2.914 1.00 . A A . 69 LEU H 1 1
3 5205 1 1 69 LEU HA H -4.806 -11.628 -2.434 1.00 . A A . 69 LEU HA 1 1
3 5206 1 1 69 LEU HB2 H -3.405 -12.307 -5.016 1.00 . A A . 69 LEU HB2 1 1
3 5207 1 1 69 LEU HB3 H -4.799 -11.248 -4.916 1.00 . A A . 69 LEU HB3 1 1
3 5208 1 1 69 LEU HD11 H -3.411 -9.478 -6.002 1.00 . A A . 69 LEU HD11 1 1
3 5209 1 1 69 LEU HD12 H -1.924 -8.937 -5.223 1.00 . A A . 69 LEU HD12 1 1
3 5210 1 1 69 LEU HD13 H -1.987 -10.521 -5.995 1.00 . A A . 69 LEU HD13 1 1
3 5211 1 1 69 LEU HD21 H -3.956 -9.804 -2.303 1.00 . A A . 69 LEU HD21 1 1
3 5212 1 1 69 LEU HD22 H -3.066 -8.522 -3.123 1.00 . A A . 69 LEU HD22 1 1
3 5213 1 1 69 LEU HD23 H -4.622 -9.057 -3.755 1.00 . A A . 69 LEU HD23 1 1
3 5214 1 1 69 LEU HG H -2.135 -10.751 -3.588 1.00 . A A . 69 LEU HG 1 1
3 5215 1 1 69 LEU N N -3.282 -13.016 -2.477 1.00 . A A . 69 LEU N 1 1
3 5216 1 1 69 LEU O O -6.685 -13.029 -3.379 1.00 . A A . 69 LEU O 1 1
3 5217 1 1 70 GLY C C -6.883 -16.032 -3.113 1.00 . A A . 70 GLY C 1 1
3 5218 1 1 70 GLY CA C -6.061 -15.547 -4.290 1.00 . A A . 70 GLY CA 1 1
3 5219 1 1 70 GLY H H -4.139 -14.710 -4.001 1.00 . A A . 70 GLY H 1 1
3 5220 1 1 70 GLY HA2 H -6.728 -15.145 -5.039 1.00 . A A . 70 GLY HA2 1 1
3 5221 1 1 70 GLY HA3 H -5.530 -16.387 -4.712 1.00 . A A . 70 GLY HA3 1 1
3 5222 1 1 70 GLY N N -5.101 -14.525 -3.923 1.00 . A A . 70 GLY N 1 1
3 5223 1 1 70 GLY O O -8.029 -16.453 -3.281 1.00 . A A . 70 GLY O 1 1
3 5224 1 1 71 LYS C C -7.830 -15.324 -0.109 1.00 . A A . 71 LYS C 1 1
3 5225 1 1 71 LYS CA C -6.983 -16.441 -0.717 1.00 . A A . 71 LYS CA 1 1
3 5226 1 1 71 LYS CB C -5.960 -16.943 0.308 1.00 . A A . 71 LYS CB 1 1
3 5227 1 1 71 LYS CD C -7.344 -18.839 1.221 1.00 . A A . 71 LYS CD 1 1
3 5228 1 1 71 LYS CE C -8.023 -19.422 2.452 1.00 . A A . 71 LYS CE 1 1
3 5229 1 1 71 LYS CG C -6.583 -17.563 1.550 1.00 . A A . 71 LYS CG 1 1
3 5230 1 1 71 LYS H H -5.393 -15.619 -1.847 1.00 . A A . 71 LYS H 1 1
3 5231 1 1 71 LYS HA H -7.630 -17.257 -0.997 1.00 . A A . 71 LYS HA 1 1
3 5232 1 1 71 LYS HB2 H -5.334 -17.687 -0.160 1.00 . A A . 71 LYS HB2 1 1
3 5233 1 1 71 LYS HB3 H -5.343 -16.112 0.620 1.00 . A A . 71 LYS HB3 1 1
3 5234 1 1 71 LYS HD2 H -8.097 -18.617 0.481 1.00 . A A . 71 LYS HD2 1 1
3 5235 1 1 71 LYS HD3 H -6.652 -19.567 0.825 1.00 . A A . 71 LYS HD3 1 1
3 5236 1 1 71 LYS HE2 H -8.757 -18.717 2.811 1.00 . A A . 71 LYS HE2 1 1
3 5237 1 1 71 LYS HE3 H -8.515 -20.341 2.173 1.00 . A A . 71 LYS HE3 1 1
3 5238 1 1 71 LYS HG2 H -5.800 -17.797 2.255 1.00 . A A . 71 LYS HG2 1 1
3 5239 1 1 71 LYS HG3 H -7.264 -16.851 1.992 1.00 . A A . 71 LYS HG3 1 1
3 5240 1 1 71 LYS HZ1 H -6.607 -18.822 3.861 1.00 . A A . 71 LYS HZ1 1 1
3 5241 1 1 71 LYS HZ2 H -7.538 -20.140 4.352 1.00 . A A . 71 LYS HZ2 1 1
3 5242 1 1 71 LYS HZ3 H -6.314 -20.352 3.208 1.00 . A A . 71 LYS HZ3 1 1
3 5243 1 1 71 LYS N N -6.302 -15.979 -1.920 1.00 . A A . 71 LYS N 1 1
3 5244 1 1 71 LYS NZ N -7.054 -19.703 3.542 1.00 . A A . 71 LYS NZ 1 1
3 5245 1 1 71 LYS O O -8.894 -15.575 0.458 1.00 . A A . 71 LYS O 1 1
3 5246 1 1 72 SER C C -9.164 -12.460 -0.577 1.00 . A A . 72 SER C 1 1
3 5247 1 1 72 SER CA C -8.036 -12.944 0.333 1.00 . A A . 72 SER CA 1 1
3 5248 1 1 72 SER CB C -7.020 -11.823 0.550 1.00 . A A . 72 SER CB 1 1
3 5249 1 1 72 SER H H -6.528 -13.957 -0.744 1.00 . A A . 72 SER H 1 1
3 5250 1 1 72 SER HA H -8.450 -13.235 1.286 1.00 . A A . 72 SER HA 1 1
3 5251 1 1 72 SER HB2 H -7.538 -10.917 0.824 1.00 . A A . 72 SER HB2 1 1
3 5252 1 1 72 SER HB3 H -6.341 -12.103 1.343 1.00 . A A . 72 SER HB3 1 1
3 5253 1 1 72 SER HG H -5.475 -12.127 -0.616 1.00 . A A . 72 SER HG 1 1
3 5254 1 1 72 SER N N -7.358 -14.097 -0.240 1.00 . A A . 72 SER N 1 1
3 5255 1 1 72 SER O O -9.348 -12.968 -1.685 1.00 . A A . 72 SER O 1 1
3 5256 1 1 72 SER OG O -6.271 -11.581 -0.628 1.00 . A A . 72 SER OG 1 1
3 5257 1 1 73 GLU C C -10.412 -9.785 -1.806 1.00 . A A . 73 GLU C 1 1
3 5258 1 1 73 GLU CA C -10.976 -10.869 -0.903 1.00 . A A . 73 GLU CA 1 1
3 5259 1 1 73 GLU CB C -12.065 -10.270 -0.015 1.00 . A A . 73 GLU CB 1 1
3 5260 1 1 73 GLU CD C -14.077 -10.673 1.421 1.00 . A A . 73 GLU CD 1 1
3 5261 1 1 73 GLU CG C -12.887 -11.299 0.735 1.00 . A A . 73 GLU CG 1 1
3 5262 1 1 73 GLU H H -9.746 -11.128 0.802 1.00 . A A . 73 GLU H 1 1
3 5263 1 1 73 GLU HA H -11.408 -11.644 -1.517 1.00 . A A . 73 GLU HA 1 1
3 5264 1 1 73 GLU HB2 H -11.602 -9.617 0.709 1.00 . A A . 73 GLU HB2 1 1
3 5265 1 1 73 GLU HB3 H -12.733 -9.689 -0.632 1.00 . A A . 73 GLU HB3 1 1
3 5266 1 1 73 GLU HG2 H -13.239 -12.043 0.036 1.00 . A A . 73 GLU HG2 1 1
3 5267 1 1 73 GLU HG3 H -12.264 -11.769 1.481 1.00 . A A . 73 GLU HG3 1 1
3 5268 1 1 73 GLU N N -9.914 -11.468 -0.105 1.00 . A A . 73 GLU N 1 1
3 5269 1 1 73 GLU O O -11.109 -8.840 -2.178 1.00 . A A . 73 GLU O 1 1
3 5270 1 1 73 GLU OE1 O -13.944 -10.239 2.581 1.00 . A A . 73 GLU OE1 1 1
3 5271 1 1 73 GLU OE2 O -15.156 -10.592 0.793 1.00 . A A . 73 GLU OE2 1 1
3 5272 1 1 74 PHE C C -8.142 -9.630 -4.338 1.00 . A A . 74 PHE C 1 1
3 5273 1 1 74 PHE CA C -8.485 -8.966 -3.016 1.00 . A A . 74 PHE CA 1 1
3 5274 1 1 74 PHE CB C -7.233 -8.422 -2.330 1.00 . A A . 74 PHE CB 1 1
3 5275 1 1 74 PHE CD1 C -8.465 -6.854 -0.809 1.00 . A A . 74 PHE CD1 1 1
3 5276 1 1 74 PHE CD2 C -6.854 -8.322 0.153 1.00 . A A . 74 PHE CD2 1 1
3 5277 1 1 74 PHE CE1 C -8.741 -6.333 0.438 1.00 . A A . 74 PHE CE1 1 1
3 5278 1 1 74 PHE CE2 C -7.127 -7.803 1.405 1.00 . A A . 74 PHE CE2 1 1
3 5279 1 1 74 PHE CG C -7.520 -7.854 -0.968 1.00 . A A . 74 PHE CG 1 1
3 5280 1 1 74 PHE CZ C -8.071 -6.809 1.546 1.00 . A A . 74 PHE CZ 1 1
3 5281 1 1 74 PHE H H -8.635 -10.684 -1.805 1.00 . A A . 74 PHE H 1 1
3 5282 1 1 74 PHE HA H -9.171 -8.153 -3.201 1.00 . A A . 74 PHE HA 1 1
3 5283 1 1 74 PHE HB2 H -6.514 -9.220 -2.217 1.00 . A A . 74 PHE HB2 1 1
3 5284 1 1 74 PHE HB3 H -6.808 -7.639 -2.937 1.00 . A A . 74 PHE HB3 1 1
3 5285 1 1 74 PHE HD1 H -8.991 -6.480 -1.675 1.00 . A A . 74 PHE HD1 1 1
3 5286 1 1 74 PHE HD2 H -6.114 -9.101 0.043 1.00 . A A . 74 PHE HD2 1 1
3 5287 1 1 74 PHE HE1 H -9.479 -5.554 0.546 1.00 . A A . 74 PHE HE1 1 1
3 5288 1 1 74 PHE HE2 H -6.604 -8.174 2.271 1.00 . A A . 74 PHE HE2 1 1
3 5289 1 1 74 PHE HZ H -8.287 -6.405 2.523 1.00 . A A . 74 PHE HZ 1 1
3 5290 1 1 74 PHE N N -9.145 -9.920 -2.151 1.00 . A A . 74 PHE N 1 1
3 5291 1 1 74 PHE O O -7.471 -9.051 -5.193 1.00 . A A . 74 PHE O 1 1
3 5292 1 1 75 LYS C C -9.115 -10.919 -6.892 1.00 . A A . 75 LYS C 1 1
3 5293 1 1 75 LYS CA C -8.437 -11.615 -5.716 1.00 . A A . 75 LYS CA 1 1
3 5294 1 1 75 LYS CB C -8.981 -13.039 -5.541 1.00 . A A . 75 LYS CB 1 1
3 5295 1 1 75 LYS CD C -10.881 -14.513 -4.731 1.00 . A A . 75 LYS CD 1 1
3 5296 1 1 75 LYS CE C -10.849 -15.440 -5.940 1.00 . A A . 75 LYS CE 1 1
3 5297 1 1 75 LYS CG C -10.428 -13.096 -5.068 1.00 . A A . 75 LYS CG 1 1
3 5298 1 1 75 LYS H H -9.126 -11.262 -3.756 1.00 . A A . 75 LYS H 1 1
3 5299 1 1 75 LYS HA H -7.375 -11.667 -5.910 1.00 . A A . 75 LYS HA 1 1
3 5300 1 1 75 LYS HB2 H -8.917 -13.552 -6.489 1.00 . A A . 75 LYS HB2 1 1
3 5301 1 1 75 LYS HB3 H -8.368 -13.560 -4.819 1.00 . A A . 75 LYS HB3 1 1
3 5302 1 1 75 LYS HD2 H -10.227 -14.914 -3.971 1.00 . A A . 75 LYS HD2 1 1
3 5303 1 1 75 LYS HD3 H -11.891 -14.472 -4.349 1.00 . A A . 75 LYS HD3 1 1
3 5304 1 1 75 LYS HE2 H -11.567 -16.231 -5.788 1.00 . A A . 75 LYS HE2 1 1
3 5305 1 1 75 LYS HE3 H -11.123 -14.873 -6.817 1.00 . A A . 75 LYS HE3 1 1
3 5306 1 1 75 LYS HG2 H -10.529 -12.481 -4.187 1.00 . A A . 75 LYS HG2 1 1
3 5307 1 1 75 LYS HG3 H -11.062 -12.705 -5.851 1.00 . A A . 75 LYS HG3 1 1
3 5308 1 1 75 LYS HZ1 H -9.213 -16.584 -5.315 1.00 . A A . 75 LYS HZ1 1 1
3 5309 1 1 75 LYS HZ2 H -9.534 -16.695 -6.970 1.00 . A A . 75 LYS HZ2 1 1
3 5310 1 1 75 LYS HZ3 H -8.801 -15.307 -6.346 1.00 . A A . 75 LYS HZ3 1 1
3 5311 1 1 75 LYS N N -8.627 -10.855 -4.493 1.00 . A A . 75 LYS N 1 1
3 5312 1 1 75 LYS NZ N -9.507 -16.047 -6.158 1.00 . A A . 75 LYS NZ 1 1
3 5313 1 1 75 LYS O O -10.320 -10.658 -6.868 1.00 . A A . 75 LYS O 1 1
3 5314 1 1 76 GLY C C -9.003 -8.453 -8.930 1.00 . A A . 76 GLY C 1 1
3 5315 1 1 76 GLY CA C -8.856 -9.954 -9.086 1.00 . A A . 76 GLY CA 1 1
3 5316 1 1 76 GLY H H -7.364 -10.777 -7.838 1.00 . A A . 76 GLY H 1 1
3 5317 1 1 76 GLY HA2 H -8.195 -10.156 -9.915 1.00 . A A . 76 GLY HA2 1 1
3 5318 1 1 76 GLY HA3 H -9.826 -10.377 -9.304 1.00 . A A . 76 GLY HA3 1 1
3 5319 1 1 76 GLY N N -8.325 -10.589 -7.900 1.00 . A A . 76 GLY N 1 1
3 5320 1 1 76 GLY O O -9.436 -7.773 -9.859 1.00 . A A . 76 GLY O 1 1
3 5321 1 1 77 GLN C C -7.434 -5.794 -7.589 1.00 . A A . 77 GLN C 1 1
3 5322 1 1 77 GLN CA C -8.774 -6.503 -7.514 1.00 . A A . 77 GLN CA 1 1
3 5323 1 1 77 GLN CB C -9.413 -6.238 -6.154 1.00 . A A . 77 GLN CB 1 1
3 5324 1 1 77 GLN CD C -11.608 -5.962 -4.961 1.00 . A A . 77 GLN CD 1 1
3 5325 1 1 77 GLN CG C -10.860 -6.675 -6.066 1.00 . A A . 77 GLN CG 1 1
3 5326 1 1 77 GLN H H -8.265 -8.510 -7.069 1.00 . A A . 77 GLN H 1 1
3 5327 1 1 77 GLN HA H -9.420 -6.098 -8.277 1.00 . A A . 77 GLN HA 1 1
3 5328 1 1 77 GLN HB2 H -8.852 -6.768 -5.398 1.00 . A A . 77 GLN HB2 1 1
3 5329 1 1 77 GLN HB3 H -9.366 -5.179 -5.947 1.00 . A A . 77 GLN HB3 1 1
3 5330 1 1 77 GLN HE21 H -11.083 -7.360 -3.651 1.00 . A A . 77 GLN HE21 1 1
3 5331 1 1 77 GLN HE22 H -12.055 -6.074 -3.040 1.00 . A A . 77 GLN HE22 1 1
3 5332 1 1 77 GLN HG2 H -11.347 -6.465 -7.006 1.00 . A A . 77 GLN HG2 1 1
3 5333 1 1 77 GLN HG3 H -10.892 -7.738 -5.874 1.00 . A A . 77 GLN HG3 1 1
3 5334 1 1 77 GLN N N -8.639 -7.929 -7.768 1.00 . A A . 77 GLN N 1 1
3 5335 1 1 77 GLN NE2 N -11.579 -6.519 -3.765 1.00 . A A . 77 GLN NE2 1 1
3 5336 1 1 77 GLN O O -6.421 -6.293 -7.099 1.00 . A A . 77 GLN O 1 1
3 5337 1 1 77 GLN OE1 O -12.201 -4.908 -5.178 1.00 . A A . 77 GLN OE1 1 1
3 5338 1 1 78 HIS C C -6.357 -2.785 -7.097 1.00 . A A . 78 HIS C 1 1
3 5339 1 1 78 HIS CA C -6.272 -3.770 -8.260 1.00 . A A . 78 HIS CA 1 1
3 5340 1 1 78 HIS CB C -6.229 -3.034 -9.607 1.00 . A A . 78 HIS CB 1 1
3 5341 1 1 78 HIS CD2 C -3.678 -2.988 -10.113 1.00 . A A . 78 HIS CD2 1 1
3 5342 1 1 78 HIS CE1 C -3.477 -0.852 -10.549 1.00 . A A . 78 HIS CE1 1 1
3 5343 1 1 78 HIS CG C -4.900 -2.424 -9.952 1.00 . A A . 78 HIS CG 1 1
3 5344 1 1 78 HIS H H -8.269 -4.332 -8.655 1.00 . A A . 78 HIS H 1 1
3 5345 1 1 78 HIS HA H -5.390 -4.385 -8.150 1.00 . A A . 78 HIS HA 1 1
3 5346 1 1 78 HIS HB2 H -6.481 -3.729 -10.393 1.00 . A A . 78 HIS HB2 1 1
3 5347 1 1 78 HIS HB3 H -6.963 -2.240 -9.593 1.00 . A A . 78 HIS HB3 1 1
3 5348 1 1 78 HIS HD1 H -5.448 -0.404 -10.217 1.00 . A A . 78 HIS HD1 1 1
3 5349 1 1 78 HIS HD2 H -3.430 -4.030 -9.971 1.00 . A A . 78 HIS HD2 1 1
3 5350 1 1 78 HIS HE1 H -3.062 0.108 -10.814 1.00 . A A . 78 HIS HE1 1 1
3 5351 1 1 78 HIS HE2 H -1.943 -2.144 -10.940 1.00 . A A . 78 HIS HE2 1 1
3 5352 1 1 78 HIS N N -7.443 -4.628 -8.213 1.00 . A A . 78 HIS N 1 1
3 5353 1 1 78 HIS ND1 N -4.737 -1.085 -10.229 1.00 . A A . 78 HIS ND1 1 1
3 5354 1 1 78 HIS NE2 N -2.809 -1.989 -10.488 1.00 . A A . 78 HIS NE2 1 1
3 5355 1 1 78 HIS O O -7.397 -2.162 -6.903 1.00 . A A . 78 HIS O 1 1
3 5356 1 1 79 LEU C C -5.990 -0.536 -5.210 1.00 . A A . 79 LEU C 1 1
3 5357 1 1 79 LEU CA C -5.276 -1.885 -5.072 1.00 . A A . 79 LEU CA 1 1
3 5358 1 1 79 LEU CB C -3.840 -1.655 -4.588 1.00 . A A . 79 LEU CB 1 1
3 5359 1 1 79 LEU CD1 C -4.389 -1.361 -2.145 1.00 . A A . 79 LEU CD1 1 1
3 5360 1 1 79 LEU CD2 C -2.233 -0.484 -3.054 1.00 . A A . 79 LEU CD2 1 1
3 5361 1 1 79 LEU CG C -3.700 -0.749 -3.357 1.00 . A A . 79 LEU CG 1 1
3 5362 1 1 79 LEU H H -4.455 -3.136 -6.583 1.00 . A A . 79 LEU H 1 1
3 5363 1 1 79 LEU HA H -5.796 -2.469 -4.329 1.00 . A A . 79 LEU HA 1 1
3 5364 1 1 79 LEU HB2 H -3.404 -2.615 -4.353 1.00 . A A . 79 LEU HB2 1 1
3 5365 1 1 79 LEU HB3 H -3.278 -1.213 -5.397 1.00 . A A . 79 LEU HB3 1 1
3 5366 1 1 79 LEU HD11 H -3.887 -2.275 -1.868 1.00 . A A . 79 LEU HD11 1 1
3 5367 1 1 79 LEU HD12 H -4.349 -0.665 -1.320 1.00 . A A . 79 LEU HD12 1 1
3 5368 1 1 79 LEU HD13 H -5.419 -1.575 -2.386 1.00 . A A . 79 LEU HD13 1 1
3 5369 1 1 79 LEU HD21 H -1.775 0.006 -3.900 1.00 . A A . 79 LEU HD21 1 1
3 5370 1 1 79 LEU HD22 H -2.157 0.151 -2.184 1.00 . A A . 79 LEU HD22 1 1
3 5371 1 1 79 LEU HD23 H -1.730 -1.420 -2.864 1.00 . A A . 79 LEU HD23 1 1
3 5372 1 1 79 LEU HG H -4.173 0.199 -3.565 1.00 . A A . 79 LEU HG 1 1
3 5373 1 1 79 LEU N N -5.276 -2.668 -6.321 1.00 . A A . 79 LEU N 1 1
3 5374 1 1 79 LEU O O -6.863 -0.207 -4.408 1.00 . A A . 79 LEU O 1 1
3 5375 1 1 80 ALA C C -7.665 1.585 -6.641 1.00 . A A . 80 ALA C 1 1
3 5376 1 1 80 ALA CA C -6.158 1.577 -6.401 1.00 . A A . 80 ALA CA 1 1
3 5377 1 1 80 ALA CB C -5.441 2.278 -7.535 1.00 . A A . 80 ALA CB 1 1
3 5378 1 1 80 ALA H H -4.994 -0.121 -6.887 1.00 . A A . 80 ALA H 1 1
3 5379 1 1 80 ALA HA H -5.951 2.125 -5.493 1.00 . A A . 80 ALA HA 1 1
3 5380 1 1 80 ALA HB1 H -5.649 1.766 -8.461 1.00 . A A . 80 ALA HB1 1 1
3 5381 1 1 80 ALA HB2 H -5.786 3.298 -7.599 1.00 . A A . 80 ALA HB2 1 1
3 5382 1 1 80 ALA HB3 H -4.378 2.267 -7.346 1.00 . A A . 80 ALA HB3 1 1
3 5383 1 1 80 ALA N N -5.630 0.227 -6.231 1.00 . A A . 80 ALA N 1 1
3 5384 1 1 80 ALA O O -8.350 2.528 -6.255 1.00 . A A . 80 ALA O 1 1
3 5385 1 1 81 ASP C C -10.355 0.353 -6.180 1.00 . A A . 81 ASP C 1 1
3 5386 1 1 81 ASP CA C -9.617 0.414 -7.511 1.00 . A A . 81 ASP CA 1 1
3 5387 1 1 81 ASP CB C -9.917 -0.843 -8.335 1.00 . A A . 81 ASP CB 1 1
3 5388 1 1 81 ASP CG C -11.382 -0.965 -8.713 1.00 . A A . 81 ASP CG 1 1
3 5389 1 1 81 ASP H H -7.585 -0.185 -7.566 1.00 . A A . 81 ASP H 1 1
3 5390 1 1 81 ASP HA H -9.942 1.287 -8.057 1.00 . A A . 81 ASP HA 1 1
3 5391 1 1 81 ASP HB2 H -9.333 -0.818 -9.241 1.00 . A A . 81 ASP HB2 1 1
3 5392 1 1 81 ASP HB3 H -9.641 -1.714 -7.759 1.00 . A A . 81 ASP HB3 1 1
3 5393 1 1 81 ASP N N -8.180 0.532 -7.268 1.00 . A A . 81 ASP N 1 1
3 5394 1 1 81 ASP O O -11.397 0.981 -5.996 1.00 . A A . 81 ASP O 1 1
3 5395 1 1 81 ASP OD1 O -12.154 -1.574 -7.946 1.00 . A A . 81 ASP OD1 1 1
3 5396 1 1 81 ASP OD2 O -11.764 -0.457 -9.791 1.00 . A A . 81 ASP OD2 1 1
3 5397 1 1 82 ILE C C -10.279 0.831 -3.184 1.00 . A A . 82 ILE C 1 1
3 5398 1 1 82 ILE CA C -10.288 -0.518 -3.898 1.00 . A A . 82 ILE CA 1 1
3 5399 1 1 82 ILE CB C -9.450 -1.539 -3.099 1.00 . A A . 82 ILE CB 1 1
3 5400 1 1 82 ILE CD1 C -8.859 -4.012 -2.962 1.00 . A A . 82 ILE CD1 1 1
3 5401 1 1 82 ILE CG1 C -9.719 -2.955 -3.616 1.00 . A A . 82 ILE CG1 1 1
3 5402 1 1 82 ILE CG2 C -9.729 -1.436 -1.607 1.00 . A A . 82 ILE CG2 1 1
3 5403 1 1 82 ILE H H -8.947 -0.873 -5.486 1.00 . A A . 82 ILE H 1 1
3 5404 1 1 82 ILE HA H -11.304 -0.881 -3.958 1.00 . A A . 82 ILE HA 1 1
3 5405 1 1 82 ILE HB H -8.407 -1.306 -3.255 1.00 . A A . 82 ILE HB 1 1
3 5406 1 1 82 ILE HD11 H -9.044 -4.021 -1.899 1.00 . A A . 82 ILE HD11 1 1
3 5407 1 1 82 ILE HD12 H -9.099 -4.980 -3.378 1.00 . A A . 82 ILE HD12 1 1
3 5408 1 1 82 ILE HD13 H -7.818 -3.790 -3.146 1.00 . A A . 82 ILE HD13 1 1
3 5409 1 1 82 ILE N N -9.768 -0.391 -5.252 1.00 . A A . 82 ILE N 1 1
3 5410 1 1 82 ILE O O -11.232 1.191 -2.487 1.00 . A A . 82 ILE O 1 1
3 5411 1 1 83 LEU C C -10.026 3.892 -3.415 1.00 . A A . 83 LEU C 1 1
3 5412 1 1 83 LEU CA C -9.081 2.891 -2.757 1.00 . A A . 83 LEU CA 1 1
3 5413 1 1 83 LEU CB C -7.634 3.386 -2.835 1.00 . A A . 83 LEU CB 1 1
3 5414 1 1 83 LEU CD1 C -6.620 1.399 -1.649 1.00 . A A . 83 LEU CD1 1 1
3 5415 1 1 83 LEU CD2 C -5.328 3.526 -1.863 1.00 . A A . 83 LEU CD2 1 1
3 5416 1 1 83 LEU CG C -6.711 2.917 -1.701 1.00 . A A . 83 LEU CG 1 1
3 5417 1 1 83 LEU H H -8.482 1.242 -3.939 1.00 . A A . 83 LEU H 1 1
3 5418 1 1 83 LEU HA H -9.359 2.792 -1.717 1.00 . A A . 83 LEU HA 1 1
3 5419 1 1 83 LEU HB2 H -7.214 3.051 -3.772 1.00 . A A . 83 LEU HB2 1 1
3 5420 1 1 83 LEU HB3 H -7.646 4.465 -2.834 1.00 . A A . 83 LEU HB3 1 1
3 5421 1 1 83 LEU HD11 H -6.216 1.031 -2.581 1.00 . A A . 83 LEU HD11 1 1
3 5422 1 1 83 LEU HD12 H -5.972 1.105 -0.837 1.00 . A A . 83 LEU HD12 1 1
3 5423 1 1 83 LEU HD13 H -7.605 0.983 -1.494 1.00 . A A . 83 LEU HD13 1 1
3 5424 1 1 83 LEU HD21 H -5.403 4.603 -1.833 1.00 . A A . 83 LEU HD21 1 1
3 5425 1 1 83 LEU HD22 H -4.689 3.187 -1.063 1.00 . A A . 83 LEU HD22 1 1
3 5426 1 1 83 LEU HD23 H -4.912 3.221 -2.811 1.00 . A A . 83 LEU HD23 1 1
3 5427 1 1 83 LEU HG H -7.115 3.257 -0.757 1.00 . A A . 83 LEU HG 1 1
3 5428 1 1 83 LEU N N -9.208 1.580 -3.372 1.00 . A A . 83 LEU N 1 1
3 5429 1 1 83 LEU O O -10.529 4.804 -2.765 1.00 . A A . 83 LEU O 1 1
3 5430 1 1 84 ASN C C -12.618 4.431 -4.963 1.00 . A A . 84 ASN C 1 1
3 5431 1 1 84 ASN CA C -11.176 4.595 -5.436 1.00 . A A . 84 ASN CA 1 1
3 5432 1 1 84 ASN CB C -11.087 4.333 -6.943 1.00 . A A . 84 ASN CB 1 1
3 5433 1 1 84 ASN CG C -11.834 5.371 -7.768 1.00 . A A . 84 ASN CG 1 1
3 5434 1 1 84 ASN H H -9.856 2.957 -5.174 1.00 . A A . 84 ASN H 1 1
3 5435 1 1 84 ASN HA H -10.860 5.609 -5.239 1.00 . A A . 84 ASN HA 1 1
3 5436 1 1 84 ASN HB2 H -10.050 4.343 -7.242 1.00 . A A . 84 ASN HB2 1 1
3 5437 1 1 84 ASN HB3 H -11.508 3.362 -7.156 1.00 . A A . 84 ASN HB3 1 1
3 5438 1 1 84 ASN HD21 H -11.345 6.808 -6.485 1.00 . A A . 84 ASN HD21 1 1
3 5439 1 1 84 ASN HD22 H -12.302 7.299 -7.839 1.00 . A A . 84 ASN HD22 1 1
3 5440 1 1 84 ASN N N -10.285 3.704 -4.702 1.00 . A A . 84 ASN N 1 1
3 5441 1 1 84 ASN ND2 N -11.826 6.617 -7.319 1.00 . A A . 84 ASN ND2 1 1
3 5442 1 1 84 ASN O O -13.402 5.375 -5.004 1.00 . A A . 84 ASN O 1 1
3 5443 1 1 84 ASN OD1 O -12.397 5.060 -8.815 1.00 . A A . 84 ASN OD1 1 1
3 5444 1 1 85 SER C C -14.498 3.531 -2.590 1.00 . A A . 85 SER C 1 1
3 5445 1 1 85 SER CA C -14.301 2.962 -3.996 1.00 . A A . 85 SER CA 1 1
3 5446 1 1 85 SER CB C -14.619 1.464 -4.037 1.00 . A A . 85 SER CB 1 1
3 5447 1 1 85 SER H H -12.299 2.502 -4.523 1.00 . A A . 85 SER H 1 1
3 5448 1 1 85 SER HA H -14.989 3.470 -4.654 1.00 . A A . 85 SER HA 1 1
3 5449 1 1 85 SER HB2 H -15.397 1.246 -3.323 1.00 . A A . 85 SER HB2 1 1
3 5450 1 1 85 SER HB3 H -14.961 1.200 -5.027 1.00 . A A . 85 SER HB3 1 1
3 5451 1 1 85 SER HG H -12.922 1.147 -3.091 1.00 . A A . 85 SER HG 1 1
3 5452 1 1 85 SER N N -12.961 3.229 -4.507 1.00 . A A . 85 SER N 1 1
3 5453 1 1 85 SER O O -15.605 3.507 -2.052 1.00 . A A . 85 SER O 1 1
3 5454 1 1 85 SER OG O -13.484 0.675 -3.722 1.00 . A A . 85 SER OG 1 1
3 5455 1 1 86 ALA C C -14.084 6.062 -0.810 1.00 . A A . 86 ALA C 1 1
3 5456 1 1 86 ALA CA C -13.506 4.654 -0.680 1.00 . A A . 86 ALA CA 1 1
3 5457 1 1 86 ALA CB C -12.136 4.697 -0.021 1.00 . A A . 86 ALA CB 1 1
3 5458 1 1 86 ALA H H -12.553 3.975 -2.441 1.00 . A A . 86 ALA H 1 1
3 5459 1 1 86 ALA HA H -14.163 4.059 -0.063 1.00 . A A . 86 ALA HA 1 1
3 5460 1 1 86 ALA HB1 H -11.462 5.278 -0.633 1.00 . A A . 86 ALA HB1 1 1
3 5461 1 1 86 ALA HB2 H -12.219 5.151 0.954 1.00 . A A . 86 ALA HB2 1 1
3 5462 1 1 86 ALA HB3 H -11.754 3.693 0.081 1.00 . A A . 86 ALA HB3 1 1
3 5463 1 1 86 ALA N N -13.421 4.020 -1.988 1.00 . A A . 86 ALA N 1 1
3 5464 1 1 86 ALA O O -14.109 6.634 -1.903 1.00 . A A . 86 ALA O 1 1
3 5465 1 1 87 SER C C -15.114 8.568 1.671 1.00 . A A . 87 SER C 1 1
3 5466 1 1 87 SER CA C -15.131 7.955 0.276 1.00 . A A . 87 SER CA 1 1
3 5467 1 1 87 SER CB C -16.565 7.913 -0.262 1.00 . A A . 87 SER CB 1 1
3 5468 1 1 87 SER H H -14.540 6.116 1.139 1.00 . A A . 87 SER H 1 1
3 5469 1 1 87 SER HA H -14.527 8.563 -0.381 1.00 . A A . 87 SER HA 1 1
3 5470 1 1 87 SER HB2 H -16.588 7.329 -1.171 1.00 . A A . 87 SER HB2 1 1
3 5471 1 1 87 SER HB3 H -17.209 7.454 0.475 1.00 . A A . 87 SER HB3 1 1
3 5472 1 1 87 SER HG H -16.305 9.789 -0.798 1.00 . A A . 87 SER HG 1 1
3 5473 1 1 87 SER N N -14.562 6.617 0.294 1.00 . A A . 87 SER N 1 1
3 5474 1 1 87 SER O O -15.275 7.867 2.670 1.00 . A A . 87 SER O 1 1
3 5475 1 1 87 SER OG O -17.050 9.215 -0.544 1.00 . A A . 87 SER OG 1 1
3 5476 1 1 88 ARG C C -15.585 11.977 2.756 1.00 . A A . 88 ARG C 1 1
3 5477 1 1 88 ARG CA C -14.936 10.623 2.982 1.00 . A A . 88 ARG CA 1 1
3 5478 1 1 88 ARG CB C -13.521 10.818 3.541 1.00 . A A . 88 ARG CB 1 1
3 5479 1 1 88 ARG CD C -13.625 9.009 5.294 1.00 . A A . 88 ARG CD 1 1
3 5480 1 1 88 ARG CG C -12.884 9.548 4.080 1.00 . A A . 88 ARG CG 1 1
3 5481 1 1 88 ARG CZ C -13.973 9.592 7.663 1.00 . A A . 88 ARG CZ 1 1
3 5482 1 1 88 ARG H H -14.750 10.370 0.891 1.00 . A A . 88 ARG H 1 1
3 5483 1 1 88 ARG HA H -15.528 10.064 3.691 1.00 . A A . 88 ARG HA 1 1
3 5484 1 1 88 ARG HB2 H -12.888 11.204 2.756 1.00 . A A . 88 ARG HB2 1 1
3 5485 1 1 88 ARG HB3 H -13.562 11.540 4.341 1.00 . A A . 88 ARG HB3 1 1
3 5486 1 1 88 ARG HD2 H -14.671 8.913 5.051 1.00 . A A . 88 ARG HD2 1 1
3 5487 1 1 88 ARG HD3 H -13.224 8.036 5.538 1.00 . A A . 88 ARG HD3 1 1
3 5488 1 1 88 ARG HE H -12.999 10.729 6.334 1.00 . A A . 88 ARG HE 1 1
3 5489 1 1 88 ARG HG2 H -12.895 8.797 3.304 1.00 . A A . 88 ARG HG2 1 1
3 5490 1 1 88 ARG HG3 H -11.863 9.762 4.358 1.00 . A A . 88 ARG HG3 1 1
3 5491 1 1 88 ARG HH11 H -14.783 7.820 7.108 1.00 . A A . 88 ARG HH11 1 1
3 5492 1 1 88 ARG HH12 H -15.009 8.251 8.773 1.00 . A A . 88 ARG HH12 1 1
3 5493 1 1 88 ARG HH21 H -13.283 11.290 8.528 1.00 . A A . 88 ARG HH21 1 1
3 5494 1 1 88 ARG HH22 H -14.156 10.218 9.580 1.00 . A A . 88 ARG HH22 1 1
3 5495 1 1 88 ARG N N -14.909 9.878 1.728 1.00 . A A . 88 ARG N 1 1
3 5496 1 1 88 ARG NE N -13.488 9.880 6.459 1.00 . A A . 88 ARG NE 1 1
3 5497 1 1 88 ARG NH1 N -14.641 8.463 7.862 1.00 . A A . 88 ARG NH1 1 1
3 5498 1 1 88 ARG NH2 N -13.789 10.433 8.671 1.00 . A A . 88 ARG NH2 1 1
3 5499 1 1 88 ARG O O -15.712 12.429 1.617 1.00 . A A . 88 ARG O 1 1
3 5500 1 1 89 VAL C C -15.582 15.005 4.107 1.00 . A A . 89 VAL C 1 1
3 5501 1 1 89 VAL CA C -16.608 13.932 3.754 1.00 . A A . 89 VAL CA 1 1
3 5502 1 1 89 VAL CB C -17.829 14.052 4.691 1.00 . A A . 89 VAL CB 1 1
3 5503 1 1 89 VAL CG1 C -18.450 15.437 4.598 1.00 . A A . 89 VAL CG1 1 1
3 5504 1 1 89 VAL CG2 C -18.858 12.981 4.363 1.00 . A A . 89 VAL CG2 1 1
3 5505 1 1 89 VAL H H -15.897 12.191 4.716 1.00 . A A . 89 VAL H 1 1
3 5506 1 1 89 VAL HA H -16.940 14.084 2.738 1.00 . A A . 89 VAL HA 1 1
3 5507 1 1 89 VAL HB H -17.495 13.900 5.707 1.00 . A A . 89 VAL HB 1 1
3 5508 1 1 89 VAL N N -16.003 12.615 3.836 1.00 . A A . 89 VAL N 1 1
3 5509 1 1 89 VAL O O -15.193 15.147 5.269 1.00 . A A . 89 VAL O 1 1
3 5510 1 1 90 PRO C C -14.793 18.093 3.862 1.00 . A A . 90 PRO C 1 1
3 5511 1 1 90 PRO CA C -14.140 16.834 3.307 1.00 . A A . 90 PRO CA 1 1
3 5512 1 1 90 PRO CB C -13.590 17.073 1.903 1.00 . A A . 90 PRO CB 1 1
3 5513 1 1 90 PRO CD C -15.508 15.641 1.688 1.00 . A A . 90 PRO CD 1 1
3 5514 1 1 90 PRO CG C -14.714 16.716 0.991 1.00 . A A . 90 PRO CG 1 1
3 5515 1 1 90 PRO HA H -13.345 16.523 3.968 1.00 . A A . 90 PRO HA 1 1
3 5516 1 1 90 PRO HB2 H -13.306 18.109 1.797 1.00 . A A . 90 PRO HB2 1 1
3 5517 1 1 90 PRO HB3 H -12.732 16.440 1.738 1.00 . A A . 90 PRO HB3 1 1
3 5518 1 1 90 PRO HD2 H -16.566 15.821 1.569 1.00 . A A . 90 PRO HD2 1 1
3 5519 1 1 90 PRO HD3 H -15.245 14.667 1.300 1.00 . A A . 90 PRO HD3 1 1
3 5520 1 1 90 PRO HG2 H -15.334 17.583 0.818 1.00 . A A . 90 PRO HG2 1 1
3 5521 1 1 90 PRO HG3 H -14.323 16.344 0.056 1.00 . A A . 90 PRO HG3 1 1
3 5522 1 1 90 PRO N N -15.115 15.764 3.104 1.00 . A A . 90 PRO N 1 1
3 5523 1 1 90 PRO O O -14.847 19.137 3.205 1.00 . A A . 90 PRO O 1 1
3 5524 1 1 91 GLU C C -15.680 19.092 7.206 1.00 . A A . 91 GLU C 1 1
3 5525 1 1 91 GLU CA C -16.001 19.064 5.721 1.00 . A A . 91 GLU CA 1 1
3 5526 1 1 91 GLU CB C -17.503 18.881 5.510 1.00 . A A . 91 GLU CB 1 1
3 5527 1 1 91 GLU CD C -19.819 19.800 5.801 1.00 . A A . 91 GLU CD 1 1
3 5528 1 1 91 GLU CG C -18.347 20.016 6.051 1.00 . A A . 91 GLU CG 1 1
3 5529 1 1 91 GLU H H -15.160 17.135 5.566 1.00 . A A . 91 GLU H 1 1
3 5530 1 1 91 GLU HA H -15.687 19.992 5.271 1.00 . A A . 91 GLU HA 1 1
3 5531 1 1 91 GLU HB2 H -17.696 18.792 4.453 1.00 . A A . 91 GLU HB2 1 1
3 5532 1 1 91 GLU HB3 H -17.813 17.969 5.999 1.00 . A A . 91 GLU HB3 1 1
3 5533 1 1 91 GLU HG2 H -18.184 20.097 7.114 1.00 . A A . 91 GLU HG2 1 1
3 5534 1 1 91 GLU HG3 H -18.047 20.933 5.569 1.00 . A A . 91 GLU HG3 1 1
3 5535 1 1 91 GLU N N -15.286 17.981 5.079 1.00 . A A . 91 GLU N 1 1
3 5536 1 1 91 GLU O O -15.623 18.046 7.853 1.00 . A A . 91 GLU O 1 1
3 5537 1 1 91 GLU OE1 O -20.275 20.056 4.664 1.00 . A A . 91 GLU OE1 1 1
3 5538 1 1 91 GLU OE2 O -20.527 19.373 6.735 1.00 . A A . 91 GLU OE2 1 1
3 5539 1 1 92 SER C C -16.430 20.934 9.877 1.00 . A A . 92 SER C 1 1
3 5540 1 1 92 SER CA C -15.185 20.434 9.150 1.00 . A A . 92 SER CA 1 1
3 5541 1 1 92 SER CB C -14.008 21.391 9.351 1.00 . A A . 92 SER CB 1 1
3 5542 1 1 92 SER H H -15.492 21.077 7.166 1.00 . A A . 92 SER H 1 1
3 5543 1 1 92 SER HA H -14.920 19.463 9.543 1.00 . A A . 92 SER HA 1 1
3 5544 1 1 92 SER HB2 H -13.931 21.652 10.396 1.00 . A A . 92 SER HB2 1 1
3 5545 1 1 92 SER HB3 H -13.095 20.908 9.033 1.00 . A A . 92 SER HB3 1 1
3 5546 1 1 92 SER HG H -15.047 22.964 8.809 1.00 . A A . 92 SER HG 1 1
3 5547 1 1 92 SER N N -15.462 20.280 7.738 1.00 . A A . 92 SER N 1 1
3 5548 1 1 92 SER O O -16.630 22.165 9.941 1.00 . A A . 92 SER O 1 1
3 5549 1 1 92 SER OXT O -17.217 20.091 10.361 1.00 . A A . 92 SER OXT 1 1
3 5550 1 1 92 SER OG O -14.185 22.579 8.594 1.00 . A A . 92 SER OG 1 1
3 5551 2 1 14 MET C C -14.767 8.648 -5.992 1.00 . B B . 14 MET C 1 1
3 5552 2 1 14 MET CA C -15.212 7.769 -4.829 1.00 . B B . 14 MET CA 1 1
3 5553 2 1 14 MET CB C -16.331 6.826 -5.288 1.00 . B B . 14 MET CB 1 1
3 5554 2 1 14 MET CE C -17.339 3.944 -6.232 1.00 . B B . 14 MET CE 1 1
3 5555 2 1 14 MET CG C -16.732 5.799 -4.241 1.00 . B B . 14 MET CG 1 1
3 5556 2 1 14 MET HA H -14.369 7.179 -4.497 1.00 . B B . 14 MET HA 1 1
3 5557 2 1 14 MET HB2 H -17.203 7.414 -5.536 1.00 . B B . 14 MET HB2 1 1
3 5558 2 1 14 MET HB3 H -16.000 6.300 -6.171 1.00 . B B . 14 MET HB3 1 1
3 5559 2 1 14 MET HE1 H -16.459 3.393 -5.940 1.00 . B B . 14 MET HE1 1 1
3 5560 2 1 14 MET HE2 H -18.053 3.270 -6.680 1.00 . B B . 14 MET HE2 1 1
3 5561 2 1 14 MET HE3 H -17.067 4.706 -6.945 1.00 . B B . 14 MET HE3 1 1
3 5562 2 1 14 MET HG2 H -15.871 5.190 -4.007 1.00 . B B . 14 MET HG2 1 1
3 5563 2 1 14 MET HG3 H -17.051 6.321 -3.351 1.00 . B B . 14 MET HG3 1 1
3 5564 2 1 14 MET N N -15.671 8.597 -3.694 1.00 . B B . 14 MET N 1 1
3 5565 2 1 14 MET O O -15.090 8.372 -7.149 1.00 . B B . 14 MET O 1 1
3 5566 2 1 14 MET SD S -18.070 4.715 -4.785 1.00 . B B . 14 MET SD 1 1
3 5567 2 1 15 MET C C -12.476 9.986 -7.569 1.00 . B B . 15 MET C 1 1
3 5568 2 1 15 MET CA C -13.548 10.634 -6.701 1.00 . B B . 15 MET CA 1 1
3 5569 2 1 15 MET CB C -13.000 11.912 -6.060 1.00 . B B . 15 MET CB 1 1
3 5570 2 1 15 MET CE C -14.776 14.827 -3.656 1.00 . B B . 15 MET CE 1 1
3 5571 2 1 15 MET CG C -14.035 12.699 -5.272 1.00 . B B . 15 MET CG 1 1
3 5572 2 1 15 MET H H -13.785 9.868 -4.735 1.00 . B B . 15 MET H 1 1
3 5573 2 1 15 MET HA H -14.389 10.889 -7.327 1.00 . B B . 15 MET HA 1 1
3 5574 2 1 15 MET HB2 H -12.197 11.646 -5.389 1.00 . B B . 15 MET HB2 1 1
3 5575 2 1 15 MET HB3 H -12.610 12.551 -6.837 1.00 . B B . 15 MET HB3 1 1
3 5576 2 1 15 MET HE1 H -15.104 14.099 -2.929 1.00 . B B . 15 MET HE1 1 1
3 5577 2 1 15 MET HE2 H -14.512 15.745 -3.153 1.00 . B B . 15 MET HE2 1 1
3 5578 2 1 15 MET HE3 H -15.574 15.019 -4.358 1.00 . B B . 15 MET HE3 1 1
3 5579 2 1 15 MET HG2 H -14.839 12.978 -5.935 1.00 . B B . 15 MET HG2 1 1
3 5580 2 1 15 MET HG3 H -14.422 12.069 -4.484 1.00 . B B . 15 MET HG3 1 1
3 5581 2 1 15 MET N N -14.022 9.704 -5.683 1.00 . B B . 15 MET N 1 1
3 5582 2 1 15 MET O O -12.756 9.518 -8.674 1.00 . B B . 15 MET O 1 1
3 5583 2 1 15 MET SD S -13.348 14.193 -4.533 1.00 . B B . 15 MET SD 1 1
3 5584 2 1 16 SER C C -9.189 8.673 -6.835 1.00 . B B . 16 SER C 1 1
3 5585 2 1 16 SER CA C -10.145 9.369 -7.791 1.00 . B B . 16 SER CA 1 1
3 5586 2 1 16 SER CB C -9.403 10.460 -8.571 1.00 . B B . 16 SER CB 1 1
3 5587 2 1 16 SER H H -11.093 10.272 -6.160 1.00 . B B . 16 SER H 1 1
3 5588 2 1 16 SER HA H -10.540 8.644 -8.483 1.00 . B B . 16 SER HA 1 1
3 5589 2 1 16 SER HB2 H -8.972 11.163 -7.876 1.00 . B B . 16 SER HB2 1 1
3 5590 2 1 16 SER HB3 H -8.618 10.008 -9.158 1.00 . B B . 16 SER HB3 1 1
3 5591 2 1 16 SER HG H -10.626 11.939 -8.985 1.00 . B B . 16 SER HG 1 1
3 5592 2 1 16 SER N N -11.255 9.934 -7.058 1.00 . B B . 16 SER N 1 1
3 5593 2 1 16 SER O O -9.308 8.800 -5.615 1.00 . B B . 16 SER O 1 1
3 5594 2 1 16 SER OG O -10.282 11.158 -9.441 1.00 . B B . 16 SER OG 1 1
3 5595 2 1 17 ALA C C -5.884 7.500 -7.325 1.00 . B B . 17 ALA C 1 1
3 5596 2 1 17 ALA CA C -7.223 7.267 -6.644 1.00 . B B . 17 ALA CA 1 1
3 5597 2 1 17 ALA CB C -7.511 5.778 -6.513 1.00 . B B . 17 ALA CB 1 1
3 5598 2 1 17 ALA H H -8.287 7.818 -8.374 1.00 . B B . 17 ALA H 1 1
3 5599 2 1 17 ALA HA H -7.198 7.701 -5.653 1.00 . B B . 17 ALA HA 1 1
3 5600 2 1 17 ALA HB1 H -7.543 5.330 -7.495 1.00 . B B . 17 ALA HB1 1 1
3 5601 2 1 17 ALA HB2 H -6.732 5.310 -5.928 1.00 . B B . 17 ALA HB2 1 1
3 5602 2 1 17 ALA HB3 H -8.463 5.638 -6.022 1.00 . B B . 17 ALA HB3 1 1
3 5603 2 1 17 ALA N N -8.268 7.926 -7.402 1.00 . B B . 17 ALA N 1 1
3 5604 2 1 17 ALA O O -5.326 6.606 -7.964 1.00 . B B . 17 ALA O 1 1
3 5605 2 1 18 SER C C -2.955 8.464 -7.174 1.00 . B B . 18 SER C 1 1
3 5606 2 1 18 SER CA C -4.153 9.113 -7.856 1.00 . B B . 18 SER CA 1 1
3 5607 2 1 18 SER CB C -4.014 10.641 -7.855 1.00 . B B . 18 SER CB 1 1
3 5608 2 1 18 SER H H -5.857 9.380 -6.637 1.00 . B B . 18 SER H 1 1
3 5609 2 1 18 SER HA H -4.199 8.767 -8.878 1.00 . B B . 18 SER HA 1 1
3 5610 2 1 18 SER HB2 H -4.896 11.080 -8.297 1.00 . B B . 18 SER HB2 1 1
3 5611 2 1 18 SER HB3 H -3.915 10.988 -6.836 1.00 . B B . 18 SER HB3 1 1
3 5612 2 1 18 SER HG H -2.800 12.025 -8.535 1.00 . B B . 18 SER HG 1 1
3 5613 2 1 18 SER N N -5.385 8.720 -7.201 1.00 . B B . 18 SER N 1 1
3 5614 2 1 18 SER O O -3.040 8.080 -6.004 1.00 . B B . 18 SER O 1 1
3 5615 2 1 18 SER OG O -2.879 11.064 -8.593 1.00 . B B . 18 SER OG 1 1
3 5616 2 1 19 LYS C C -0.247 8.150 -6.036 1.00 . B B . 19 LYS C 1 1
3 5617 2 1 19 LYS CA C -0.677 7.637 -7.409 1.00 . B B . 19 LYS CA 1 1
3 5618 2 1 19 LYS CB C 0.470 7.777 -8.409 1.00 . B B . 19 LYS CB 1 1
3 5619 2 1 19 LYS CD C 1.321 7.308 -10.730 1.00 . B B . 19 LYS CD 1 1
3 5620 2 1 19 LYS CE C 2.374 6.305 -10.285 1.00 . B B . 19 LYS CE 1 1
3 5621 2 1 19 LYS CG C 0.116 7.292 -9.805 1.00 . B B . 19 LYS CG 1 1
3 5622 2 1 19 LYS H H -1.833 8.745 -8.796 1.00 . B B . 19 LYS H 1 1
3 5623 2 1 19 LYS HA H -0.935 6.593 -7.320 1.00 . B B . 19 LYS HA 1 1
3 5624 2 1 19 LYS HB2 H 0.754 8.818 -8.472 1.00 . B B . 19 LYS HB2 1 1
3 5625 2 1 19 LYS HB3 H 1.313 7.205 -8.055 1.00 . B B . 19 LYS HB3 1 1
3 5626 2 1 19 LYS HD2 H 1.000 7.056 -11.730 1.00 . B B . 19 LYS HD2 1 1
3 5627 2 1 19 LYS HD3 H 1.754 8.298 -10.726 1.00 . B B . 19 LYS HD3 1 1
3 5628 2 1 19 LYS HE2 H 3.190 6.324 -10.992 1.00 . B B . 19 LYS HE2 1 1
3 5629 2 1 19 LYS HE3 H 2.737 6.588 -9.309 1.00 . B B . 19 LYS HE3 1 1
3 5630 2 1 19 LYS HG2 H -0.259 6.282 -9.739 1.00 . B B . 19 LYS HG2 1 1
3 5631 2 1 19 LYS HG3 H -0.649 7.935 -10.214 1.00 . B B . 19 LYS HG3 1 1
3 5632 2 1 19 LYS HZ1 H 1.427 4.655 -11.150 1.00 . B B . 19 LYS HZ1 1 1
3 5633 2 1 19 LYS HZ2 H 2.570 4.252 -9.967 1.00 . B B . 19 LYS HZ2 1 1
3 5634 2 1 19 LYS HZ3 H 1.063 4.872 -9.507 1.00 . B B . 19 LYS HZ3 1 1
3 5635 2 1 19 LYS N N -1.854 8.343 -7.900 1.00 . B B . 19 LYS N 1 1
3 5636 2 1 19 LYS NZ N 1.824 4.925 -10.220 1.00 . B B . 19 LYS NZ 1 1
3 5637 2 1 19 LYS O O -0.040 7.362 -5.107 1.00 . B B . 19 LYS O 1 1
3 5638 2 1 20 GLU C C -0.664 9.747 -3.510 1.00 . B B . 20 GLU C 1 1
3 5639 2 1 20 GLU CA C 0.272 10.106 -4.666 1.00 . B B . 20 GLU CA 1 1
3 5640 2 1 20 GLU CB C 0.322 11.625 -4.848 1.00 . B B . 20 GLU CB 1 1
3 5641 2 1 20 GLU CD C -0.906 13.700 -5.602 1.00 . B B . 20 GLU CD 1 1
3 5642 2 1 20 GLU CG C -1.002 12.224 -5.297 1.00 . B B . 20 GLU CG 1 1
3 5643 2 1 20 GLU H H -0.360 10.035 -6.684 1.00 . B B . 20 GLU H 1 1
3 5644 2 1 20 GLU HA H 1.264 9.750 -4.431 1.00 . B B . 20 GLU HA 1 1
3 5645 2 1 20 GLU HB2 H 0.600 12.082 -3.911 1.00 . B B . 20 GLU HB2 1 1
3 5646 2 1 20 GLU HB3 H 1.069 11.863 -5.590 1.00 . B B . 20 GLU HB3 1 1
3 5647 2 1 20 GLU HG2 H -1.332 11.711 -6.187 1.00 . B B . 20 GLU HG2 1 1
3 5648 2 1 20 GLU HG3 H -1.730 12.081 -4.511 1.00 . B B . 20 GLU HG3 1 1
3 5649 2 1 20 GLU N N -0.146 9.469 -5.912 1.00 . B B . 20 GLU N 1 1
3 5650 2 1 20 GLU O O -0.218 9.529 -2.385 1.00 . B B . 20 GLU O 1 1
3 5651 2 1 20 GLU OE1 O -0.479 14.047 -6.724 1.00 . B B . 20 GLU OE1 1 1
3 5652 2 1 20 GLU OE2 O -1.280 14.519 -4.740 1.00 . B B . 20 GLU OE2 1 1
3 5653 2 1 21 GLU C C -2.820 7.949 -2.289 1.00 . B B . 21 GLU C 1 1
3 5654 2 1 21 GLU CA C -2.965 9.380 -2.794 1.00 . B B . 21 GLU CA 1 1
3 5655 2 1 21 GLU CB C -4.366 9.590 -3.372 1.00 . B B . 21 GLU CB 1 1
3 5656 2 1 21 GLU CD C -5.988 11.160 -4.520 1.00 . B B . 21 GLU CD 1 1
3 5657 2 1 21 GLU CG C -4.589 10.976 -3.956 1.00 . B B . 21 GLU CG 1 1
3 5658 2 1 21 GLU H H -2.241 9.790 -4.736 1.00 . B B . 21 GLU H 1 1
3 5659 2 1 21 GLU HA H -2.816 10.061 -1.969 1.00 . B B . 21 GLU HA 1 1
3 5660 2 1 21 GLU HB2 H -4.527 8.862 -4.154 1.00 . B B . 21 GLU HB2 1 1
3 5661 2 1 21 GLU HB3 H -5.090 9.433 -2.588 1.00 . B B . 21 GLU HB3 1 1
3 5662 2 1 21 GLU HG2 H -4.433 11.710 -3.179 1.00 . B B . 21 GLU HG2 1 1
3 5663 2 1 21 GLU HG3 H -3.874 11.138 -4.750 1.00 . B B . 21 GLU HG3 1 1
3 5664 2 1 21 GLU N N -1.958 9.665 -3.806 1.00 . B B . 21 GLU N 1 1
3 5665 2 1 21 GLU O O -2.963 7.674 -1.096 1.00 . B B . 21 GLU O 1 1
3 5666 2 1 21 GLU OE1 O -6.263 10.653 -5.624 1.00 . B B . 21 GLU OE1 1 1
3 5667 2 1 21 GLU OE2 O -6.815 11.835 -3.871 1.00 . B B . 21 GLU OE2 1 1
3 5668 2 1 22 ILE C C -1.083 5.481 -2.009 1.00 . B B . 22 ILE C 1 1
3 5669 2 1 22 ILE CA C -2.317 5.644 -2.886 1.00 . B B . 22 ILE CA 1 1
3 5670 2 1 22 ILE CB C -2.140 4.801 -4.161 1.00 . B B . 22 ILE CB 1 1
3 5671 2 1 22 ILE CD1 C -3.098 4.474 -6.489 1.00 . B B . 22 ILE CD1 1 1
3 5672 2 1 22 ILE CG1 C -3.330 5.008 -5.097 1.00 . B B . 22 ILE CG1 1 1
3 5673 2 1 22 ILE CG2 C -1.986 3.326 -3.806 1.00 . B B . 22 ILE CG2 1 1
3 5674 2 1 22 ILE H H -2.444 7.335 -4.149 1.00 . B B . 22 ILE H 1 1
3 5675 2 1 22 ILE HA H -3.185 5.287 -2.352 1.00 . B B . 22 ILE HA 1 1
3 5676 2 1 22 ILE HB H -1.237 5.124 -4.658 1.00 . B B . 22 ILE HB 1 1
3 5677 2 1 22 ILE HD11 H -2.886 3.416 -6.439 1.00 . B B . 22 ILE HD11 1 1
3 5678 2 1 22 ILE HD12 H -3.981 4.637 -7.090 1.00 . B B . 22 ILE HD12 1 1
3 5679 2 1 22 ILE HD13 H -2.260 4.987 -6.937 1.00 . B B . 22 ILE HD13 1 1
3 5680 2 1 22 ILE N N -2.523 7.047 -3.213 1.00 . B B . 22 ILE N 1 1
3 5681 2 1 22 ILE O O -1.139 4.857 -0.947 1.00 . B B . 22 ILE O 1 1
3 5682 2 1 23 ALA C C 1.152 6.560 -0.333 1.00 . B B . 23 ALA C 1 1
3 5683 2 1 23 ALA CA C 1.287 5.985 -1.734 1.00 . B B . 23 ALA CA 1 1
3 5684 2 1 23 ALA CB C 2.378 6.713 -2.499 1.00 . B B . 23 ALA CB 1 1
3 5685 2 1 23 ALA H H -0.012 6.568 -3.302 1.00 . B B . 23 ALA H 1 1
3 5686 2 1 23 ALA HA H 1.564 4.943 -1.662 1.00 . B B . 23 ALA HA 1 1
3 5687 2 1 23 ALA HB1 H 2.132 7.762 -2.570 1.00 . B B . 23 ALA HB1 1 1
3 5688 2 1 23 ALA HB2 H 3.319 6.599 -1.980 1.00 . B B . 23 ALA HB2 1 1
3 5689 2 1 23 ALA HB3 H 2.462 6.295 -3.492 1.00 . B B . 23 ALA HB3 1 1
3 5690 2 1 23 ALA N N 0.023 6.065 -2.457 1.00 . B B . 23 ALA N 1 1
3 5691 2 1 23 ALA O O 1.781 6.077 0.608 1.00 . B B . 23 ALA O 1 1
3 5692 2 1 24 ALA C C -0.458 7.215 2.096 1.00 . B B . 24 ALA C 1 1
3 5693 2 1 24 ALA CA C 0.062 8.221 1.074 1.00 . B B . 24 ALA CA 1 1
3 5694 2 1 24 ALA CB C -0.924 9.362 0.901 1.00 . B B . 24 ALA CB 1 1
3 5695 2 1 24 ALA H H -0.140 7.926 -1.006 1.00 . B B . 24 ALA H 1 1
3 5696 2 1 24 ALA HA H 0.994 8.634 1.433 1.00 . B B . 24 ALA HA 1 1
3 5697 2 1 24 ALA HB1 H -1.871 8.969 0.557 1.00 . B B . 24 ALA HB1 1 1
3 5698 2 1 24 ALA HB2 H -1.064 9.865 1.844 1.00 . B B . 24 ALA HB2 1 1
3 5699 2 1 24 ALA HB3 H -0.541 10.061 0.172 1.00 . B B . 24 ALA HB3 1 1
3 5700 2 1 24 ALA N N 0.316 7.584 -0.206 1.00 . B B . 24 ALA N 1 1
3 5701 2 1 24 ALA O O 0.002 7.182 3.232 1.00 . B B . 24 ALA O 1 1
3 5702 2 1 25 LEU C C -0.952 4.223 2.768 1.00 . B B . 25 LEU C 1 1
3 5703 2 1 25 LEU CA C -1.948 5.355 2.566 1.00 . B B . 25 LEU CA 1 1
3 5704 2 1 25 LEU CB C -3.250 4.789 2.014 1.00 . B B . 25 LEU CB 1 1
3 5705 2 1 25 LEU CD1 C -5.685 5.011 1.546 1.00 . B B . 25 LEU CD1 1 1
3 5706 2 1 25 LEU CD2 C -4.749 5.910 3.679 1.00 . B B . 25 LEU CD2 1 1
3 5707 2 1 25 LEU CG C -4.484 5.667 2.199 1.00 . B B . 25 LEU CG 1 1
3 5708 2 1 25 LEU H H -1.753 6.464 0.766 1.00 . B B . 25 LEU H 1 1
3 5709 2 1 25 LEU HA H -2.144 5.816 3.521 1.00 . B B . 25 LEU HA 1 1
3 5710 2 1 25 LEU HB2 H -3.119 4.609 0.958 1.00 . B B . 25 LEU HB2 1 1
3 5711 2 1 25 LEU HB3 H -3.436 3.845 2.501 1.00 . B B . 25 LEU HB3 1 1
3 5712 2 1 25 LEU HD11 H -5.853 4.042 1.990 1.00 . B B . 25 LEU HD11 1 1
3 5713 2 1 25 LEU HD12 H -6.558 5.631 1.692 1.00 . B B . 25 LEU HD12 1 1
3 5714 2 1 25 LEU HD13 H -5.501 4.895 0.487 1.00 . B B . 25 LEU HD13 1 1
3 5715 2 1 25 LEU HD21 H -4.819 4.962 4.193 1.00 . B B . 25 LEU HD21 1 1
3 5716 2 1 25 LEU HD22 H -3.941 6.489 4.102 1.00 . B B . 25 LEU HD22 1 1
3 5717 2 1 25 LEU HD23 H -5.677 6.449 3.795 1.00 . B B . 25 LEU HD23 1 1
3 5718 2 1 25 LEU HG H -4.318 6.622 1.722 1.00 . B B . 25 LEU HG 1 1
3 5719 2 1 25 LEU N N -1.408 6.384 1.683 1.00 . B B . 25 LEU N 1 1
3 5720 2 1 25 LEU O O -0.884 3.629 3.845 1.00 . B B . 25 LEU O 1 1
3 5721 2 1 26 ILE C C 1.860 3.181 2.857 1.00 . B B . 26 ILE C 1 1
3 5722 2 1 26 ILE CA C 0.809 2.863 1.794 1.00 . B B . 26 ILE CA 1 1
3 5723 2 1 26 ILE CB C 1.488 2.640 0.426 1.00 . B B . 26 ILE CB 1 1
3 5724 2 1 26 ILE CD1 C 1.026 1.958 -1.993 1.00 . B B . 26 ILE CD1 1 1
3 5725 2 1 26 ILE CG1 C 0.458 2.160 -0.603 1.00 . B B . 26 ILE CG1 1 1
3 5726 2 1 26 ILE CG2 C 2.627 1.638 0.554 1.00 . B B . 26 ILE CG2 1 1
3 5727 2 1 26 ILE H H -0.300 4.423 0.889 1.00 . B B . 26 ILE H 1 1
3 5728 2 1 26 ILE HA H 0.300 1.951 2.073 1.00 . B B . 26 ILE HA 1 1
3 5729 2 1 26 ILE HB H 1.904 3.580 0.098 1.00 . B B . 26 ILE HB 1 1
3 5730 2 1 26 ILE HD11 H 1.808 1.213 -1.957 1.00 . B B . 26 ILE HD11 1 1
3 5731 2 1 26 ILE HD12 H 0.242 1.627 -2.656 1.00 . B B . 26 ILE HD12 1 1
3 5732 2 1 26 ILE HD13 H 1.435 2.889 -2.354 1.00 . B B . 26 ILE HD13 1 1
3 5733 2 1 26 ILE N N -0.188 3.922 1.726 1.00 . B B . 26 ILE N 1 1
3 5734 2 1 26 ILE O O 2.144 2.353 3.728 1.00 . B B . 26 ILE O 1 1
3 5735 2 1 27 VAL C C 2.738 5.019 5.147 1.00 . B B . 27 VAL C 1 1
3 5736 2 1 27 VAL CA C 3.403 4.804 3.790 1.00 . B B . 27 VAL CA 1 1
3 5737 2 1 27 VAL CB C 4.164 6.084 3.365 1.00 . B B . 27 VAL CB 1 1
3 5738 2 1 27 VAL CG1 C 4.868 5.870 2.036 1.00 . B B . 27 VAL CG1 1 1
3 5739 2 1 27 VAL CG2 C 3.234 7.287 3.286 1.00 . B B . 27 VAL CG2 1 1
3 5740 2 1 27 VAL H H 2.157 5.008 2.082 1.00 . B B . 27 VAL H 1 1
3 5741 2 1 27 VAL HA H 4.123 4.002 3.886 1.00 . B B . 27 VAL HA 1 1
3 5742 2 1 27 VAL HB H 4.918 6.291 4.112 1.00 . B B . 27 VAL HB 1 1
3 5743 2 1 27 VAL N N 2.417 4.387 2.802 1.00 . B B . 27 VAL N 1 1
3 5744 2 1 27 VAL O O 3.360 4.824 6.191 1.00 . B B . 27 VAL O 1 1
3 5745 2 1 28 ASN C C 0.597 4.268 7.112 1.00 . B B . 28 ASN C 1 1
3 5746 2 1 28 ASN CA C 0.677 5.574 6.339 1.00 . B B . 28 ASN CA 1 1
3 5747 2 1 28 ASN CB C -0.736 6.065 6.006 1.00 . B B . 28 ASN CB 1 1
3 5748 2 1 28 ASN CG C -1.661 6.065 7.211 1.00 . B B . 28 ASN CG 1 1
3 5749 2 1 28 ASN H H 1.037 5.581 4.253 1.00 . B B . 28 ASN H 1 1
3 5750 2 1 28 ASN HA H 1.172 6.312 6.951 1.00 . B B . 28 ASN HA 1 1
3 5751 2 1 28 ASN HB2 H -0.677 7.073 5.623 1.00 . B B . 28 ASN HB2 1 1
3 5752 2 1 28 ASN HB3 H -1.162 5.424 5.249 1.00 . B B . 28 ASN HB3 1 1
3 5753 2 1 28 ASN HD21 H -1.087 7.904 7.681 1.00 . B B . 28 ASN HD21 1 1
3 5754 2 1 28 ASN HD22 H -2.257 7.188 8.733 1.00 . B B . 28 ASN HD22 1 1
3 5755 2 1 28 ASN N N 1.461 5.401 5.119 1.00 . B B . 28 ASN N 1 1
3 5756 2 1 28 ASN ND2 N -1.671 7.161 7.949 1.00 . B B . 28 ASN ND2 1 1
3 5757 2 1 28 ASN O O 0.863 4.233 8.313 1.00 . B B . 28 ASN O 1 1
3 5758 2 1 28 ASN OD1 O -2.365 5.083 7.470 1.00 . B B . 28 ASN OD1 1 1
3 5759 2 1 29 TYR C C 1.454 1.439 7.628 1.00 . B B . 29 TYR C 1 1
3 5760 2 1 29 TYR CA C 0.116 1.894 7.061 1.00 . B B . 29 TYR CA 1 1
3 5761 2 1 29 TYR CB C -0.429 0.841 6.092 1.00 . B B . 29 TYR CB 1 1
3 5762 2 1 29 TYR CD1 C -1.250 -0.764 7.862 1.00 . B B . 29 TYR CD1 1 1
3 5763 2 1 29 TYR CD2 C 0.182 -1.613 6.156 1.00 . B B . 29 TYR CD2 1 1
3 5764 2 1 29 TYR CE1 C -1.304 -2.014 8.446 1.00 . B B . 29 TYR CE1 1 1
3 5765 2 1 29 TYR CE2 C 0.127 -2.868 6.732 1.00 . B B . 29 TYR CE2 1 1
3 5766 2 1 29 TYR CG C -0.505 -0.540 6.710 1.00 . B B . 29 TYR CG 1 1
3 5767 2 1 29 TYR CZ C -0.614 -3.063 7.878 1.00 . B B . 29 TYR CZ 1 1
3 5768 2 1 29 TYR H H 0.055 3.277 5.456 1.00 . B B . 29 TYR H 1 1
3 5769 2 1 29 TYR HA H -0.580 2.004 7.878 1.00 . B B . 29 TYR HA 1 1
3 5770 2 1 29 TYR HB2 H -1.425 1.124 5.782 1.00 . B B . 29 TYR HB2 1 1
3 5771 2 1 29 TYR HB3 H 0.213 0.786 5.226 1.00 . B B . 29 TYR HB3 1 1
3 5772 2 1 29 TYR HD1 H -1.790 0.060 8.304 1.00 . B B . 29 TYR HD1 1 1
3 5773 2 1 29 TYR HD2 H 0.764 -1.458 5.258 1.00 . B B . 29 TYR HD2 1 1
3 5774 2 1 29 TYR HE1 H -1.888 -2.166 9.340 1.00 . B B . 29 TYR HE1 1 1
3 5775 2 1 29 TYR HE2 H 0.666 -3.689 6.287 1.00 . B B . 29 TYR HE2 1 1
3 5776 2 1 29 TYR HH H -1.560 -4.486 8.773 1.00 . B B . 29 TYR HH 1 1
3 5777 2 1 29 TYR N N 0.241 3.192 6.419 1.00 . B B . 29 TYR N 1 1
3 5778 2 1 29 TYR O O 1.525 1.001 8.773 1.00 . B B . 29 TYR O 1 1
3 5779 2 1 29 TYR OH O -0.659 -4.310 8.463 1.00 . B B . 29 TYR OH 1 1
3 5780 2 1 30 PHE C C 4.284 1.963 8.495 1.00 . B B . 30 PHE C 1 1
3 5781 2 1 30 PHE CA C 3.840 1.147 7.283 1.00 . B B . 30 PHE CA 1 1
3 5782 2 1 30 PHE CB C 4.865 1.283 6.156 1.00 . B B . 30 PHE CB 1 1
3 5783 2 1 30 PHE CD1 C 4.074 -0.901 5.172 1.00 . B B . 30 PHE CD1 1 1
3 5784 2 1 30 PHE CD2 C 5.076 0.708 3.727 1.00 . B B . 30 PHE CD2 1 1
3 5785 2 1 30 PHE CE1 C 3.909 -1.759 4.104 1.00 . B B . 30 PHE CE1 1 1
3 5786 2 1 30 PHE CE2 C 4.908 -0.148 2.655 1.00 . B B . 30 PHE CE2 1 1
3 5787 2 1 30 PHE CG C 4.659 0.345 4.996 1.00 . B B . 30 PHE CG 1 1
3 5788 2 1 30 PHE CZ C 4.325 -1.382 2.845 1.00 . B B . 30 PHE CZ 1 1
3 5789 2 1 30 PHE H H 2.400 1.929 5.933 1.00 . B B . 30 PHE H 1 1
3 5790 2 1 30 PHE HA H 3.778 0.112 7.576 1.00 . B B . 30 PHE HA 1 1
3 5791 2 1 30 PHE HB2 H 4.826 2.290 5.770 1.00 . B B . 30 PHE HB2 1 1
3 5792 2 1 30 PHE HB3 H 5.851 1.100 6.558 1.00 . B B . 30 PHE HB3 1 1
3 5793 2 1 30 PHE HD1 H 3.745 -1.200 6.154 1.00 . B B . 30 PHE HD1 1 1
3 5794 2 1 30 PHE HD2 H 5.532 1.675 3.575 1.00 . B B . 30 PHE HD2 1 1
3 5795 2 1 30 PHE HE1 H 3.451 -2.725 4.253 1.00 . B B . 30 PHE HE1 1 1
3 5796 2 1 30 PHE HE2 H 5.235 0.149 1.669 1.00 . B B . 30 PHE HE2 1 1
3 5797 2 1 30 PHE HZ H 4.198 -2.055 2.011 1.00 . B B . 30 PHE HZ 1 1
3 5798 2 1 30 PHE N N 2.513 1.558 6.836 1.00 . B B . 30 PHE N 1 1
3 5799 2 1 30 PHE O O 4.824 1.413 9.457 1.00 . B B . 30 PHE O 1 1
3 5800 2 1 31 SER C C 3.512 3.763 10.790 1.00 . B B . 31 SER C 1 1
3 5801 2 1 31 SER CA C 4.358 4.142 9.576 1.00 . B B . 31 SER CA 1 1
3 5802 2 1 31 SER CB C 4.117 5.607 9.191 1.00 . B B . 31 SER CB 1 1
3 5803 2 1 31 SER H H 3.631 3.657 7.647 1.00 . B B . 31 SER H 1 1
3 5804 2 1 31 SER HA H 5.402 4.006 9.819 1.00 . B B . 31 SER HA 1 1
3 5805 2 1 31 SER HB2 H 4.691 5.843 8.308 1.00 . B B . 31 SER HB2 1 1
3 5806 2 1 31 SER HB3 H 3.066 5.752 8.984 1.00 . B B . 31 SER HB3 1 1
3 5807 2 1 31 SER HG H 5.461 6.447 10.350 1.00 . B B . 31 SER HG 1 1
3 5808 2 1 31 SER N N 4.038 3.268 8.455 1.00 . B B . 31 SER N 1 1
3 5809 2 1 31 SER O O 3.964 3.837 11.929 1.00 . B B . 31 SER O 1 1
3 5810 2 1 31 SER OG O 4.501 6.492 10.232 1.00 . B B . 31 SER OG 1 1
3 5811 2 1 32 SER C C 1.899 1.635 12.251 1.00 . B B . 32 SER C 1 1
3 5812 2 1 32 SER CA C 1.374 2.900 11.569 1.00 . B B . 32 SER CA 1 1
3 5813 2 1 32 SER CB C -0.011 2.654 10.963 1.00 . B B . 32 SER CB 1 1
3 5814 2 1 32 SER H H 1.977 3.328 9.592 1.00 . B B . 32 SER H 1 1
3 5815 2 1 32 SER HA H 1.303 3.690 12.302 1.00 . B B . 32 SER HA 1 1
3 5816 2 1 32 SER HB2 H -0.360 3.561 10.494 1.00 . B B . 32 SER HB2 1 1
3 5817 2 1 32 SER HB3 H 0.064 1.875 10.216 1.00 . B B . 32 SER HB3 1 1
3 5818 2 1 32 SER HG H -0.657 2.526 12.815 1.00 . B B . 32 SER HG 1 1
3 5819 2 1 32 SER N N 2.286 3.338 10.526 1.00 . B B . 32 SER N 1 1
3 5820 2 1 32 SER O O 1.820 1.503 13.474 1.00 . B B . 32 SER O 1 1
3 5821 2 1 32 SER OG O -0.961 2.257 11.937 1.00 . B B . 32 SER OG 1 1
3 5822 2 1 33 ILE C C 4.086 -0.278 13.004 1.00 . B B . 33 ILE C 1 1
3 5823 2 1 33 ILE CA C 2.986 -0.537 11.979 1.00 . B B . 33 ILE CA 1 1
3 5824 2 1 33 ILE CB C 3.569 -1.434 10.866 1.00 . B B . 33 ILE CB 1 1
3 5825 2 1 33 ILE CD1 C 3.133 -2.433 8.575 1.00 . B B . 33 ILE CD1 1 1
3 5826 2 1 33 ILE CG1 C 2.565 -1.647 9.737 1.00 . B B . 33 ILE CG1 1 1
3 5827 2 1 33 ILE CG2 C 3.983 -2.777 11.445 1.00 . B B . 33 ILE CG2 1 1
3 5828 2 1 33 ILE H H 2.500 0.893 10.489 1.00 . B B . 33 ILE H 1 1
3 5829 2 1 33 ILE HA H 2.177 -1.070 12.458 1.00 . B B . 33 ILE HA 1 1
3 5830 2 1 33 ILE HB H 4.452 -0.952 10.471 1.00 . B B . 33 ILE HB 1 1
3 5831 2 1 33 ILE HD11 H 3.448 -3.408 8.919 1.00 . B B . 33 ILE HD11 1 1
3 5832 2 1 33 ILE HD12 H 2.378 -2.545 7.812 1.00 . B B . 33 ILE HD12 1 1
3 5833 2 1 33 ILE HD13 H 3.984 -1.906 8.166 1.00 . B B . 33 ILE HD13 1 1
3 5834 2 1 33 ILE N N 2.455 0.719 11.456 1.00 . B B . 33 ILE N 1 1
3 5835 2 1 33 ILE O O 4.072 -0.839 14.103 1.00 . B B . 33 ILE O 1 1
3 5836 2 1 34 VAL C C 5.736 1.779 14.668 1.00 . B B . 34 VAL C 1 1
3 5837 2 1 34 VAL CA C 6.162 0.870 13.518 1.00 . B B . 34 VAL CA 1 1
3 5838 2 1 34 VAL CB C 7.344 1.510 12.750 1.00 . B B . 34 VAL CB 1 1
3 5839 2 1 34 VAL CG1 C 7.839 0.576 11.658 1.00 . B B . 34 VAL CG1 1 1
3 5840 2 1 34 VAL CG2 C 6.957 2.857 12.159 1.00 . B B . 34 VAL CG2 1 1
3 5841 2 1 34 VAL H H 4.976 1.017 11.766 1.00 . B B . 34 VAL H 1 1
3 5842 2 1 34 VAL HA H 6.503 -0.068 13.933 1.00 . B B . 34 VAL HA 1 1
3 5843 2 1 34 VAL HB H 8.154 1.668 13.448 1.00 . B B . 34 VAL HB 1 1
3 5844 2 1 34 VAL N N 5.035 0.575 12.643 1.00 . B B . 34 VAL N 1 1
3 5845 2 1 34 VAL O O 6.322 1.739 15.749 1.00 . B B . 34 VAL O 1 1
3 5846 2 1 35 GLU C C 3.621 2.712 16.631 1.00 . B B . 35 GLU C 1 1
3 5847 2 1 35 GLU CA C 4.184 3.487 15.446 1.00 . B B . 35 GLU CA 1 1
3 5848 2 1 35 GLU CB C 3.097 4.382 14.850 1.00 . B B . 35 GLU CB 1 1
3 5849 2 1 35 GLU CD C 3.904 6.525 15.893 1.00 . B B . 35 GLU CD 1 1
3 5850 2 1 35 GLU CG C 2.741 5.572 15.722 1.00 . B B . 35 GLU CG 1 1
3 5851 2 1 35 GLU H H 4.263 2.547 13.555 1.00 . B B . 35 GLU H 1 1
3 5852 2 1 35 GLU HA H 5.004 4.103 15.786 1.00 . B B . 35 GLU HA 1 1
3 5853 2 1 35 GLU HB2 H 3.435 4.753 13.894 1.00 . B B . 35 GLU HB2 1 1
3 5854 2 1 35 GLU HB3 H 2.203 3.792 14.702 1.00 . B B . 35 GLU HB3 1 1
3 5855 2 1 35 GLU HG2 H 1.920 6.106 15.267 1.00 . B B . 35 GLU HG2 1 1
3 5856 2 1 35 GLU HG3 H 2.442 5.213 16.695 1.00 . B B . 35 GLU HG3 1 1
3 5857 2 1 35 GLU N N 4.695 2.571 14.436 1.00 . B B . 35 GLU N 1 1
3 5858 2 1 35 GLU O O 3.926 3.010 17.784 1.00 . B B . 35 GLU O 1 1
3 5859 2 1 35 GLU OE1 O 4.177 7.310 14.958 1.00 . B B . 35 GLU OE1 1 1
3 5860 2 1 35 GLU OE2 O 4.547 6.504 16.963 1.00 . B B . 35 GLU OE2 1 1
3 5861 2 1 36 LYS C C 3.123 -0.271 17.773 1.00 . B B . 36 LYS C 1 1
3 5862 2 1 36 LYS CA C 2.205 0.886 17.382 1.00 . B B . 36 LYS CA 1 1
3 5863 2 1 36 LYS CB C 0.836 0.364 16.926 1.00 . B B . 36 LYS CB 1 1
3 5864 2 1 36 LYS CD C -0.485 -0.800 15.116 1.00 . B B . 36 LYS CD 1 1
3 5865 2 1 36 LYS CE C -1.419 -1.492 16.098 1.00 . B B . 36 LYS CE 1 1
3 5866 2 1 36 LYS CG C 0.897 -0.548 15.710 1.00 . B B . 36 LYS CG 1 1
3 5867 2 1 36 LYS H H 2.615 1.502 15.394 1.00 . B B . 36 LYS H 1 1
3 5868 2 1 36 LYS HA H 2.064 1.519 18.245 1.00 . B B . 36 LYS HA 1 1
3 5869 2 1 36 LYS HB2 H 0.388 -0.186 17.739 1.00 . B B . 36 LYS HB2 1 1
3 5870 2 1 36 LYS HB3 H 0.205 1.207 16.685 1.00 . B B . 36 LYS HB3 1 1
3 5871 2 1 36 LYS HD2 H -0.920 0.147 14.835 1.00 . B B . 36 LYS HD2 1 1
3 5872 2 1 36 LYS HD3 H -0.378 -1.421 14.239 1.00 . B B . 36 LYS HD3 1 1
3 5873 2 1 36 LYS HE2 H -1.464 -0.907 17.004 1.00 . B B . 36 LYS HE2 1 1
3 5874 2 1 36 LYS HE3 H -2.405 -1.544 15.658 1.00 . B B . 36 LYS HE3 1 1
3 5875 2 1 36 LYS HG2 H 1.520 -0.088 14.959 1.00 . B B . 36 LYS HG2 1 1
3 5876 2 1 36 LYS HG3 H 1.328 -1.491 16.007 1.00 . B B . 36 LYS HG3 1 1
3 5877 2 1 36 LYS HZ1 H -0.027 -2.841 16.876 1.00 . B B . 36 LYS HZ1 1 1
3 5878 2 1 36 LYS HZ2 H -1.634 -3.311 17.098 1.00 . B B . 36 LYS HZ2 1 1
3 5879 2 1 36 LYS HZ3 H -0.917 -3.455 15.571 1.00 . B B . 36 LYS HZ3 1 1
3 5880 2 1 36 LYS N N 2.814 1.701 16.337 1.00 . B B . 36 LYS N 1 1
3 5881 2 1 36 LYS NZ N -0.967 -2.867 16.435 1.00 . B B . 36 LYS NZ 1 1
3 5882 2 1 36 LYS O O 2.752 -1.139 18.560 1.00 . B B . 36 LYS O 1 1
3 5883 2 1 37 LYS C C 4.843 -2.664 17.220 1.00 . B B . 37 LYS C 1 1
3 5884 2 1 37 LYS CA C 5.367 -1.250 17.465 1.00 . B B . 37 LYS CA 1 1
3 5885 2 1 37 LYS CB C 5.886 -1.101 18.900 1.00 . B B . 37 LYS CB 1 1
3 5886 2 1 37 LYS CD C 7.707 -1.570 20.564 1.00 . B B . 37 LYS CD 1 1
3 5887 2 1 37 LYS CE C 9.119 -2.094 20.757 1.00 . B B . 37 LYS CE 1 1
3 5888 2 1 37 LYS CG C 7.231 -1.769 19.136 1.00 . B B . 37 LYS CG 1 1
3 5889 2 1 37 LYS H H 4.527 0.462 16.557 1.00 . B B . 37 LYS H 1 1
3 5890 2 1 37 LYS HA H 6.182 -1.064 16.781 1.00 . B B . 37 LYS HA 1 1
3 5891 2 1 37 LYS HB2 H 5.986 -0.050 19.127 1.00 . B B . 37 LYS HB2 1 1
3 5892 2 1 37 LYS HB3 H 5.168 -1.538 19.578 1.00 . B B . 37 LYS HB3 1 1
3 5893 2 1 37 LYS HD2 H 7.688 -0.515 20.795 1.00 . B B . 37 LYS HD2 1 1
3 5894 2 1 37 LYS HD3 H 7.042 -2.098 21.231 1.00 . B B . 37 LYS HD3 1 1
3 5895 2 1 37 LYS HE2 H 9.779 -1.560 20.091 1.00 . B B . 37 LYS HE2 1 1
3 5896 2 1 37 LYS HE3 H 9.419 -1.911 21.778 1.00 . B B . 37 LYS HE3 1 1
3 5897 2 1 37 LYS HG2 H 7.135 -2.827 18.943 1.00 . B B . 37 LYS HG2 1 1
3 5898 2 1 37 LYS HG3 H 7.957 -1.342 18.460 1.00 . B B . 37 LYS HG3 1 1
3 5899 2 1 37 LYS HZ1 H 8.890 -3.754 19.514 1.00 . B B . 37 LYS HZ1 1 1
3 5900 2 1 37 LYS HZ2 H 10.215 -3.856 20.556 1.00 . B B . 37 LYS HZ2 1 1
3 5901 2 1 37 LYS HZ3 H 8.651 -4.090 21.152 1.00 . B B . 37 LYS HZ3 1 1
3 5902 2 1 37 LYS N N 4.328 -0.256 17.193 1.00 . B B . 37 LYS N 1 1
3 5903 2 1 37 LYS NZ N 9.224 -3.549 20.476 1.00 . B B . 37 LYS NZ 1 1
3 5904 2 1 37 LYS O O 4.944 -3.544 18.072 1.00 . B B . 37 LYS O 1 1
3 5905 2 1 38 GLU C C 4.620 -5.010 14.889 1.00 . B B . 38 GLU C 1 1
3 5906 2 1 38 GLU CA C 3.664 -4.142 15.694 1.00 . B B . 38 GLU CA 1 1
3 5907 2 1 38 GLU CB C 2.385 -3.871 14.902 1.00 . B B . 38 GLU CB 1 1
3 5908 2 1 38 GLU CD C 0.340 -4.773 13.770 1.00 . B B . 38 GLU CD 1 1
3 5909 2 1 38 GLU CG C 1.604 -5.113 14.522 1.00 . B B . 38 GLU CG 1 1
3 5910 2 1 38 GLU H H 4.321 -2.159 15.361 1.00 . B B . 38 GLU H 1 1
3 5911 2 1 38 GLU HA H 3.412 -4.650 16.613 1.00 . B B . 38 GLU HA 1 1
3 5912 2 1 38 GLU HB2 H 1.740 -3.242 15.493 1.00 . B B . 38 GLU HB2 1 1
3 5913 2 1 38 GLU HB3 H 2.645 -3.346 13.994 1.00 . B B . 38 GLU HB3 1 1
3 5914 2 1 38 GLU HG2 H 2.223 -5.739 13.897 1.00 . B B . 38 GLU HG2 1 1
3 5915 2 1 38 GLU HG3 H 1.339 -5.648 15.422 1.00 . B B . 38 GLU HG3 1 1
3 5916 2 1 38 GLU N N 4.294 -2.876 16.035 1.00 . B B . 38 GLU N 1 1
3 5917 2 1 38 GLU O O 4.403 -6.209 14.713 1.00 . B B . 38 GLU O 1 1
3 5918 2 1 38 GLU OE1 O 0.401 -4.621 12.534 1.00 . B B . 38 GLU OE1 1 1
3 5919 2 1 38 GLU OE2 O -0.717 -4.636 14.415 1.00 . B B . 38 GLU OE2 1 1
3 5920 2 1 39 ILE C C 7.981 -5.238 14.322 1.00 . B B . 39 ILE C 1 1
3 5921 2 1 39 ILE CA C 6.653 -5.097 13.587 1.00 . B B . 39 ILE CA 1 1
3 5922 2 1 39 ILE CB C 6.858 -4.364 12.243 1.00 . B B . 39 ILE CB 1 1
3 5923 2 1 39 ILE CD1 C 7.732 -4.649 9.876 1.00 . B B . 39 ILE CD1 1 1
3 5924 2 1 39 ILE CG1 C 7.666 -5.223 11.271 1.00 . B B . 39 ILE CG1 1 1
3 5925 2 1 39 ILE CG2 C 7.537 -3.018 12.461 1.00 . B B . 39 ILE CG2 1 1
3 5926 2 1 39 ILE H H 5.832 -3.453 14.633 1.00 . B B . 39 ILE H 1 1
3 5927 2 1 39 ILE HA H 6.261 -6.083 13.380 1.00 . B B . 39 ILE HA 1 1
3 5928 2 1 39 ILE HB H 5.885 -4.178 11.816 1.00 . B B . 39 ILE HB 1 1
3 5929 2 1 39 ILE HD11 H 8.226 -3.689 9.904 1.00 . B B . 39 ILE HD11 1 1
3 5930 2 1 39 ILE HD12 H 8.288 -5.321 9.237 1.00 . B B . 39 ILE HD12 1 1
3 5931 2 1 39 ILE HD13 H 6.730 -4.528 9.487 1.00 . B B . 39 ILE HD13 1 1
3 5932 2 1 39 ILE N N 5.686 -4.398 14.414 1.00 . B B . 39 ILE N 1 1
3 5933 2 1 39 ILE O O 8.312 -4.427 15.188 1.00 . B B . 39 ILE O 1 1
3 5934 2 1 40 SER C C 11.030 -5.490 14.153 1.00 . B B . 40 SER C 1 1
3 5935 2 1 40 SER CA C 10.014 -6.541 14.596 1.00 . B B . 40 SER CA 1 1
3 5936 2 1 40 SER CB C 10.488 -7.942 14.212 1.00 . B B . 40 SER CB 1 1
3 5937 2 1 40 SER H H 8.384 -6.911 13.315 1.00 . B B . 40 SER H 1 1
3 5938 2 1 40 SER HA H 9.898 -6.488 15.667 1.00 . B B . 40 SER HA 1 1
3 5939 2 1 40 SER HB2 H 10.762 -7.953 13.167 1.00 . B B . 40 SER HB2 1 1
3 5940 2 1 40 SER HB3 H 11.342 -8.211 14.814 1.00 . B B . 40 SER HB3 1 1
3 5941 2 1 40 SER HG H 9.850 -9.729 14.718 1.00 . B B . 40 SER HG 1 1
3 5942 2 1 40 SER N N 8.721 -6.286 13.989 1.00 . B B . 40 SER N 1 1
3 5943 2 1 40 SER O O 10.885 -4.912 13.073 1.00 . B B . 40 SER O 1 1
3 5944 2 1 40 SER OG O 9.458 -8.895 14.425 1.00 . B B . 40 SER OG 1 1
3 5945 2 1 41 GLU C C 13.569 -4.194 13.328 1.00 . B B . 41 GLU C 1 1
3 5946 2 1 41 GLU CA C 13.004 -4.167 14.748 1.00 . B B . 41 GLU CA 1 1
3 5947 2 1 41 GLU CB C 14.146 -4.250 15.761 1.00 . B B . 41 GLU CB 1 1
3 5948 2 1 41 GLU CD C 14.839 -4.125 18.186 1.00 . B B . 41 GLU CD 1 1
3 5949 2 1 41 GLU CG C 13.687 -4.123 17.204 1.00 . B B . 41 GLU CG 1 1
3 5950 2 1 41 GLU H H 12.148 -5.810 15.778 1.00 . B B . 41 GLU H 1 1
3 5951 2 1 41 GLU HA H 12.485 -3.232 14.892 1.00 . B B . 41 GLU HA 1 1
3 5952 2 1 41 GLU HB2 H 14.643 -5.202 15.647 1.00 . B B . 41 GLU HB2 1 1
3 5953 2 1 41 GLU HB3 H 14.851 -3.458 15.559 1.00 . B B . 41 GLU HB3 1 1
3 5954 2 1 41 GLU HG2 H 13.143 -3.197 17.314 1.00 . B B . 41 GLU HG2 1 1
3 5955 2 1 41 GLU HG3 H 13.035 -4.953 17.435 1.00 . B B . 41 GLU HG3 1 1
3 5956 2 1 41 GLU N N 12.041 -5.247 14.981 1.00 . B B . 41 GLU N 1 1
3 5957 2 1 41 GLU O O 13.544 -3.182 12.623 1.00 . B B . 41 GLU O 1 1
3 5958 2 1 41 GLU OE1 O 15.414 -3.046 18.437 1.00 . B B . 41 GLU OE1 1 1
3 5959 2 1 41 GLU OE2 O 15.178 -5.207 18.713 1.00 . B B . 41 GLU OE2 1 1
3 5960 2 1 42 ASP C C 13.665 -5.167 10.478 1.00 . B B . 42 ASP C 1 1
3 5961 2 1 42 ASP CA C 14.652 -5.512 11.584 1.00 . B B . 42 ASP CA 1 1
3 5962 2 1 42 ASP CB C 15.172 -6.936 11.391 1.00 . B B . 42 ASP CB 1 1
3 5963 2 1 42 ASP CG C 16.378 -7.228 12.257 1.00 . B B . 42 ASP CG 1 1
3 5964 2 1 42 ASP H H 13.996 -6.138 13.501 1.00 . B B . 42 ASP H 1 1
3 5965 2 1 42 ASP HA H 15.484 -4.828 11.526 1.00 . B B . 42 ASP HA 1 1
3 5966 2 1 42 ASP HB2 H 14.391 -7.637 11.645 1.00 . B B . 42 ASP HB2 1 1
3 5967 2 1 42 ASP HB3 H 15.451 -7.073 10.357 1.00 . B B . 42 ASP HB3 1 1
3 5968 2 1 42 ASP N N 14.047 -5.359 12.906 1.00 . B B . 42 ASP N 1 1
3 5969 2 1 42 ASP O O 14.039 -4.586 9.459 1.00 . B B . 42 ASP O 1 1
3 5970 2 1 42 ASP OD1 O 16.195 -7.589 13.437 1.00 . B B . 42 ASP OD1 1 1
3 5971 2 1 42 ASP OD2 O 17.517 -7.080 11.768 1.00 . B B . 42 ASP OD2 1 1
3 5972 2 1 43 GLY C C 11.083 -3.701 9.700 1.00 . B B . 43 GLY C 1 1
3 5973 2 1 43 GLY CA C 11.374 -5.189 9.727 1.00 . B B . 43 GLY CA 1 1
3 5974 2 1 43 GLY H H 12.170 -5.998 11.509 1.00 . B B . 43 GLY H 1 1
3 5975 2 1 43 GLY HA2 H 11.698 -5.501 8.745 1.00 . B B . 43 GLY HA2 1 1
3 5976 2 1 43 GLY HA3 H 10.469 -5.719 9.984 1.00 . B B . 43 GLY HA3 1 1
3 5977 2 1 43 GLY N N 12.404 -5.517 10.689 1.00 . B B . 43 GLY N 1 1
3 5978 2 1 43 GLY O O 10.820 -3.132 8.642 1.00 . B B . 43 GLY O 1 1
3 5979 2 1 44 ALA C C 11.958 -0.858 10.199 1.00 . B B . 44 ALA C 1 1
3 5980 2 1 44 ALA CA C 10.914 -1.638 10.987 1.00 . B B . 44 ALA CA 1 1
3 5981 2 1 44 ALA CB C 10.929 -1.220 12.449 1.00 . B B . 44 ALA CB 1 1
3 5982 2 1 44 ALA H H 11.353 -3.590 11.678 1.00 . B B . 44 ALA H 1 1
3 5983 2 1 44 ALA HA H 9.936 -1.422 10.582 1.00 . B B . 44 ALA HA 1 1
3 5984 2 1 44 ALA HB1 H 11.906 -1.411 12.868 1.00 . B B . 44 ALA HB1 1 1
3 5985 2 1 44 ALA HB2 H 10.706 -0.165 12.524 1.00 . B B . 44 ALA HB2 1 1
3 5986 2 1 44 ALA HB3 H 10.187 -1.784 12.993 1.00 . B B . 44 ALA HB3 1 1
3 5987 2 1 44 ALA N N 11.145 -3.073 10.869 1.00 . B B . 44 ALA N 1 1
3 5988 2 1 44 ALA O O 11.624 0.030 9.413 1.00 . B B . 44 ALA O 1 1
3 5989 2 1 45 ASP C C 14.224 -0.851 8.186 1.00 . B B . 45 ASP C 1 1
3 5990 2 1 45 ASP CA C 14.322 -0.571 9.679 1.00 . B B . 45 ASP CA 1 1
3 5991 2 1 45 ASP CB C 15.677 -1.048 10.207 1.00 . B B . 45 ASP CB 1 1
3 5992 2 1 45 ASP CG C 15.978 -0.535 11.599 1.00 . B B . 45 ASP CG 1 1
3 5993 2 1 45 ASP H H 13.426 -1.920 11.050 1.00 . B B . 45 ASP H 1 1
3 5994 2 1 45 ASP HA H 14.240 0.494 9.838 1.00 . B B . 45 ASP HA 1 1
3 5995 2 1 45 ASP HB2 H 15.686 -2.127 10.234 1.00 . B B . 45 ASP HB2 1 1
3 5996 2 1 45 ASP HB3 H 16.455 -0.704 9.541 1.00 . B B . 45 ASP HB3 1 1
3 5997 2 1 45 ASP N N 13.224 -1.212 10.397 1.00 . B B . 45 ASP N 1 1
3 5998 2 1 45 ASP O O 14.612 -0.025 7.359 1.00 . B B . 45 ASP O 1 1
3 5999 2 1 45 ASP OD1 O 16.297 0.665 11.738 1.00 . B B . 45 ASP OD1 1 1
3 6000 2 1 45 ASP OD2 O 15.910 -1.328 12.557 1.00 . B B . 45 ASP OD2 1 1
3 6001 2 1 46 SER C C 12.445 -1.514 5.817 1.00 . B B . 46 SER C 1 1
3 6002 2 1 46 SER CA C 13.507 -2.406 6.464 1.00 . B B . 46 SER CA 1 1
3 6003 2 1 46 SER CB C 13.098 -3.881 6.387 1.00 . B B . 46 SER CB 1 1
3 6004 2 1 46 SER H H 13.428 -2.643 8.560 1.00 . B B . 46 SER H 1 1
3 6005 2 1 46 SER HA H 14.446 -2.267 5.947 1.00 . B B . 46 SER HA 1 1
3 6006 2 1 46 SER HB2 H 13.588 -4.428 7.179 1.00 . B B . 46 SER HB2 1 1
3 6007 2 1 46 SER HB3 H 12.028 -3.960 6.507 1.00 . B B . 46 SER HB3 1 1
3 6008 2 1 46 SER HG H 13.811 -5.351 5.304 1.00 . B B . 46 SER HG 1 1
3 6009 2 1 46 SER N N 13.695 -2.019 7.852 1.00 . B B . 46 SER N 1 1
3 6010 2 1 46 SER O O 12.594 -1.074 4.677 1.00 . B B . 46 SER O 1 1
3 6011 2 1 46 SER OG O 13.460 -4.459 5.147 1.00 . B B . 46 SER OG 1 1
3 6012 2 1 47 LEU C C 10.845 1.086 5.927 1.00 . B B . 47 LEU C 1 1
3 6013 2 1 47 LEU CA C 10.327 -0.337 6.091 1.00 . B B . 47 LEU CA 1 1
3 6014 2 1 47 LEU CB C 9.133 -0.340 7.051 1.00 . B B . 47 LEU CB 1 1
3 6015 2 1 47 LEU CD1 C 7.175 -1.518 8.078 1.00 . B B . 47 LEU CD1 1 1
3 6016 2 1 47 LEU CD2 C 7.689 -1.838 5.654 1.00 . B B . 47 LEU CD2 1 1
3 6017 2 1 47 LEU CG C 8.281 -1.610 7.038 1.00 . B B . 47 LEU CG 1 1
3 6018 2 1 47 LEU H H 11.303 -1.630 7.459 1.00 . B B . 47 LEU H 1 1
3 6019 2 1 47 LEU HA H 10.003 -0.698 5.128 1.00 . B B . 47 LEU HA 1 1
3 6020 2 1 47 LEU HB2 H 9.507 -0.194 8.055 1.00 . B B . 47 LEU HB2 1 1
3 6021 2 1 47 LEU HB3 H 8.497 0.494 6.799 1.00 . B B . 47 LEU HB3 1 1
3 6022 2 1 47 LEU HD11 H 6.542 -0.672 7.856 1.00 . B B . 47 LEU HD11 1 1
3 6023 2 1 47 LEU HD12 H 6.586 -2.423 8.058 1.00 . B B . 47 LEU HD12 1 1
3 6024 2 1 47 LEU HD13 H 7.611 -1.393 9.059 1.00 . B B . 47 LEU HD13 1 1
3 6025 2 1 47 LEU HD21 H 8.485 -2.008 4.944 1.00 . B B . 47 LEU HD21 1 1
3 6026 2 1 47 LEU HD22 H 7.037 -2.697 5.678 1.00 . B B . 47 LEU HD22 1 1
3 6027 2 1 47 LEU HD23 H 7.124 -0.965 5.357 1.00 . B B . 47 LEU HD23 1 1
3 6028 2 1 47 LEU HG H 8.904 -2.458 7.282 1.00 . B B . 47 LEU HG 1 1
3 6029 2 1 47 LEU N N 11.382 -1.227 6.566 1.00 . B B . 47 LEU N 1 1
3 6030 2 1 47 LEU O O 10.366 1.828 5.074 1.00 . B B . 47 LEU O 1 1
3 6031 2 1 48 ASN C C 13.011 3.076 5.323 1.00 . B B . 48 ASN C 1 1
3 6032 2 1 48 ASN CA C 12.401 2.796 6.692 1.00 . B B . 48 ASN CA 1 1
3 6033 2 1 48 ASN CB C 13.464 2.976 7.779 1.00 . B B . 48 ASN CB 1 1
3 6034 2 1 48 ASN CG C 12.891 3.002 9.186 1.00 . B B . 48 ASN CG 1 1
3 6035 2 1 48 ASN H H 12.161 0.813 7.404 1.00 . B B . 48 ASN H 1 1
3 6036 2 1 48 ASN HA H 11.602 3.502 6.863 1.00 . B B . 48 ASN HA 1 1
3 6037 2 1 48 ASN HB2 H 14.168 2.160 7.719 1.00 . B B . 48 ASN HB2 1 1
3 6038 2 1 48 ASN HB3 H 13.987 3.904 7.609 1.00 . B B . 48 ASN HB3 1 1
3 6039 2 1 48 ASN HD21 H 11.255 3.941 8.552 1.00 . B B . 48 ASN HD21 1 1
3 6040 2 1 48 ASN HD22 H 11.319 3.594 10.245 1.00 . B B . 48 ASN HD22 1 1
3 6041 2 1 48 ASN N N 11.824 1.456 6.743 1.00 . B B . 48 ASN N 1 1
3 6042 2 1 48 ASN ND2 N 11.703 3.567 9.342 1.00 . B B . 48 ASN ND2 1 1
3 6043 2 1 48 ASN O O 12.603 4.016 4.637 1.00 . B B . 48 ASN O 1 1
3 6044 2 1 48 ASN OD1 O 13.525 2.532 10.130 1.00 . B B . 48 ASN OD1 1 1
3 6045 2 1 49 VAL C C 13.611 2.298 2.490 1.00 . B B . 49 VAL C 1 1
3 6046 2 1 49 VAL CA C 14.626 2.425 3.621 1.00 . B B . 49 VAL CA 1 1
3 6047 2 1 49 VAL CB C 15.792 1.421 3.405 1.00 . B B . 49 VAL CB 1 1
3 6048 2 1 49 VAL CG1 C 15.314 -0.023 3.474 1.00 . B B . 49 VAL CG1 1 1
3 6049 2 1 49 VAL CG2 C 16.492 1.684 2.077 1.00 . B B . 49 VAL CG2 1 1
3 6050 2 1 49 VAL H H 14.245 1.505 5.496 1.00 . B B . 49 VAL H 1 1
3 6051 2 1 49 VAL HA H 15.037 3.425 3.599 1.00 . B B . 49 VAL HA 1 1
3 6052 2 1 49 VAL HB H 16.512 1.568 4.196 1.00 . B B . 49 VAL HB 1 1
3 6053 2 1 49 VAL N N 13.972 2.247 4.915 1.00 . B B . 49 VAL N 1 1
3 6054 2 1 49 VAL O O 13.665 3.033 1.504 1.00 . B B . 49 VAL O 1 1
3 6055 2 1 50 ALA C C 10.737 2.374 1.501 1.00 . B B . 50 ALA C 1 1
3 6056 2 1 50 ALA CA C 11.634 1.156 1.663 1.00 . B B . 50 ALA CA 1 1
3 6057 2 1 50 ALA CB C 10.802 -0.059 2.041 1.00 . B B . 50 ALA CB 1 1
3 6058 2 1 50 ALA H H 12.659 0.849 3.482 1.00 . B B . 50 ALA H 1 1
3 6059 2 1 50 ALA HA H 12.120 0.950 0.720 1.00 . B B . 50 ALA HA 1 1
3 6060 2 1 50 ALA HB1 H 11.452 -0.905 2.196 1.00 . B B . 50 ALA HB1 1 1
3 6061 2 1 50 ALA HB2 H 10.256 0.148 2.951 1.00 . B B . 50 ALA HB2 1 1
3 6062 2 1 50 ALA HB3 H 10.104 -0.280 1.247 1.00 . B B . 50 ALA HB3 1 1
3 6063 2 1 50 ALA N N 12.662 1.386 2.660 1.00 . B B . 50 ALA N 1 1
3 6064 2 1 50 ALA O O 10.325 2.708 0.395 1.00 . B B . 50 ALA O 1 1
3 6065 2 1 51 MET C C 10.032 5.371 1.893 1.00 . B B . 51 MET C 1 1
3 6066 2 1 51 MET CA C 9.497 4.145 2.610 1.00 . B B . 51 MET CA 1 1
3 6067 2 1 51 MET CB C 9.105 4.505 4.035 1.00 . B B . 51 MET CB 1 1
3 6068 2 1 51 MET CE C 7.039 3.748 6.096 1.00 . B B . 51 MET CE 1 1
3 6069 2 1 51 MET CG C 7.894 5.413 4.110 1.00 . B B . 51 MET CG 1 1
3 6070 2 1 51 MET H H 10.904 2.800 3.449 1.00 . B B . 51 MET H 1 1
3 6071 2 1 51 MET HA H 8.619 3.803 2.089 1.00 . B B . 51 MET HA 1 1
3 6072 2 1 51 MET HB2 H 8.885 3.598 4.576 1.00 . B B . 51 MET HB2 1 1
3 6073 2 1 51 MET HB3 H 9.935 5.006 4.510 1.00 . B B . 51 MET HB3 1 1
3 6074 2 1 51 MET HE1 H 6.647 3.256 5.211 1.00 . B B . 51 MET HE1 1 1
3 6075 2 1 51 MET HE2 H 8.005 3.329 6.341 1.00 . B B . 51 MET HE2 1 1
3 6076 2 1 51 MET HE3 H 6.364 3.599 6.924 1.00 . B B . 51 MET HE3 1 1
3 6077 2 1 51 MET HG2 H 8.181 6.406 3.798 1.00 . B B . 51 MET HG2 1 1
3 6078 2 1 51 MET HG3 H 7.134 5.033 3.444 1.00 . B B . 51 MET HG3 1 1
3 6079 2 1 51 MET N N 10.458 3.050 2.607 1.00 . B B . 51 MET N 1 1
3 6080 2 1 51 MET O O 9.288 6.059 1.192 1.00 . B B . 51 MET O 1 1
3 6081 2 1 51 MET SD S 7.215 5.497 5.770 1.00 . B B . 51 MET SD 1 1
3 6082 2 1 52 ASP C C 11.971 6.433 -0.147 1.00 . B B . 52 ASP C 1 1
3 6083 2 1 52 ASP CA C 11.932 6.756 1.336 1.00 . B B . 52 ASP CA 1 1
3 6084 2 1 52 ASP CB C 13.336 7.066 1.858 1.00 . B B . 52 ASP CB 1 1
3 6085 2 1 52 ASP CG C 13.312 7.760 3.205 1.00 . B B . 52 ASP CG 1 1
3 6086 2 1 52 ASP H H 11.856 5.115 2.685 1.00 . B B . 52 ASP H 1 1
3 6087 2 1 52 ASP HA H 11.306 7.625 1.479 1.00 . B B . 52 ASP HA 1 1
3 6088 2 1 52 ASP HB2 H 13.887 6.145 1.960 1.00 . B B . 52 ASP HB2 1 1
3 6089 2 1 52 ASP HB3 H 13.841 7.708 1.151 1.00 . B B . 52 ASP HB3 1 1
3 6090 2 1 52 ASP N N 11.316 5.652 2.061 1.00 . B B . 52 ASP N 1 1
3 6091 2 1 52 ASP O O 11.901 7.327 -0.986 1.00 . B B . 52 ASP O 1 1
3 6092 2 1 52 ASP OD1 O 12.739 8.870 3.304 1.00 . B B . 52 ASP OD1 1 1
3 6093 2 1 52 ASP OD2 O 13.864 7.206 4.173 1.00 . B B . 52 ASP OD2 1 1
3 6094 2 1 53 CYS C C 10.554 4.870 -2.372 1.00 . B B . 53 CYS C 1 1
3 6095 2 1 53 CYS CA C 11.973 4.682 -1.836 1.00 . B B . 53 CYS CA 1 1
3 6096 2 1 53 CYS CB C 12.391 3.215 -1.932 1.00 . B B . 53 CYS CB 1 1
3 6097 2 1 53 CYS H H 12.181 4.487 0.259 1.00 . B B . 53 CYS H 1 1
3 6098 2 1 53 CYS HA H 12.650 5.281 -2.426 1.00 . B B . 53 CYS HA 1 1
3 6099 2 1 53 CYS HB2 H 11.728 2.622 -1.318 1.00 . B B . 53 CYS HB2 1 1
3 6100 2 1 53 CYS HB3 H 12.310 2.891 -2.959 1.00 . B B . 53 CYS HB3 1 1
3 6101 2 1 53 CYS HG H 14.110 3.007 -0.058 1.00 . B B . 53 CYS HG 1 1
3 6102 2 1 53 CYS N N 12.055 5.144 -0.459 1.00 . B B . 53 CYS N 1 1
3 6103 2 1 53 CYS O O 10.369 5.289 -3.512 1.00 . B B . 53 CYS O 1 1
3 6104 2 1 53 CYS SG S 14.085 2.895 -1.382 1.00 . B B . 53 CYS SG 1 1
3 6105 2 1 54 ILE C C 7.968 6.300 -2.200 1.00 . B B . 54 ILE C 1 1
3 6106 2 1 54 ILE CA C 8.156 4.818 -1.893 1.00 . B B . 54 ILE CA 1 1
3 6107 2 1 54 ILE CB C 7.179 4.429 -0.753 1.00 . B B . 54 ILE CB 1 1
3 6108 2 1 54 ILE CD1 C 6.582 2.586 0.920 1.00 . B B . 54 ILE CD1 1 1
3 6109 2 1 54 ILE CG1 C 7.399 2.982 -0.299 1.00 . B B . 54 ILE CG1 1 1
3 6110 2 1 54 ILE CG2 C 5.735 4.625 -1.206 1.00 . B B . 54 ILE CG2 1 1
3 6111 2 1 54 ILE H H 9.763 4.151 -0.673 1.00 . B B . 54 ILE H 1 1
3 6112 2 1 54 ILE HA H 7.914 4.237 -2.772 1.00 . B B . 54 ILE HA 1 1
3 6113 2 1 54 ILE HB H 7.357 5.091 0.082 1.00 . B B . 54 ILE HB 1 1
3 6114 2 1 54 ILE HD11 H 5.530 2.684 0.695 1.00 . B B . 54 ILE HD11 1 1
3 6115 2 1 54 ILE HD12 H 6.799 1.561 1.180 1.00 . B B . 54 ILE HD12 1 1
3 6116 2 1 54 ILE HD13 H 6.831 3.229 1.758 1.00 . B B . 54 ILE HD13 1 1
3 6117 2 1 54 ILE N N 9.554 4.565 -1.540 1.00 . B B . 54 ILE N 1 1
3 6118 2 1 54 ILE O O 7.407 6.677 -3.228 1.00 . B B . 54 ILE O 1 1
3 6119 2 1 55 SER C C 9.080 9.033 -2.716 1.00 . B B . 55 SER C 1 1
3 6120 2 1 55 SER CA C 8.390 8.575 -1.432 1.00 . B B . 55 SER CA 1 1
3 6121 2 1 55 SER CB C 9.033 9.238 -0.212 1.00 . B B . 55 SER CB 1 1
3 6122 2 1 55 SER H H 8.908 6.753 -0.502 1.00 . B B . 55 SER H 1 1
3 6123 2 1 55 SER HA H 7.347 8.851 -1.475 1.00 . B B . 55 SER HA 1 1
3 6124 2 1 55 SER HB2 H 10.096 9.044 -0.219 1.00 . B B . 55 SER HB2 1 1
3 6125 2 1 55 SER HB3 H 8.861 10.303 -0.250 1.00 . B B . 55 SER HB3 1 1
3 6126 2 1 55 SER HG H 8.752 7.809 1.107 1.00 . B B . 55 SER HG 1 1
3 6127 2 1 55 SER N N 8.470 7.130 -1.294 1.00 . B B . 55 SER N 1 1
3 6128 2 1 55 SER O O 8.539 9.840 -3.474 1.00 . B B . 55 SER O 1 1
3 6129 2 1 55 SER OG O 8.483 8.728 0.993 1.00 . B B . 55 SER OG 1 1
3 6130 2 1 56 GLU C C 10.331 8.397 -5.419 1.00 . B B . 56 GLU C 1 1
3 6131 2 1 56 GLU CA C 11.054 8.811 -4.138 1.00 . B B . 56 GLU CA 1 1
3 6132 2 1 56 GLU CB C 12.408 8.103 -4.040 1.00 . B B . 56 GLU CB 1 1
3 6133 2 1 56 GLU CD C 14.690 7.699 -5.010 1.00 . B B . 56 GLU CD 1 1
3 6134 2 1 56 GLU CG C 13.346 8.369 -5.203 1.00 . B B . 56 GLU CG 1 1
3 6135 2 1 56 GLU H H 10.623 7.837 -2.315 1.00 . B B . 56 GLU H 1 1
3 6136 2 1 56 GLU HA H 11.214 9.878 -4.152 1.00 . B B . 56 GLU HA 1 1
3 6137 2 1 56 GLU HB2 H 12.899 8.423 -3.134 1.00 . B B . 56 GLU HB2 1 1
3 6138 2 1 56 GLU HB3 H 12.236 7.038 -3.984 1.00 . B B . 56 GLU HB3 1 1
3 6139 2 1 56 GLU HG2 H 12.896 7.989 -6.108 1.00 . B B . 56 GLU HG2 1 1
3 6140 2 1 56 GLU HG3 H 13.499 9.434 -5.293 1.00 . B B . 56 GLU HG3 1 1
3 6141 2 1 56 GLU N N 10.263 8.486 -2.959 1.00 . B B . 56 GLU N 1 1
3 6142 2 1 56 GLU O O 10.323 9.130 -6.409 1.00 . B B . 56 GLU O 1 1
3 6143 2 1 56 GLU OE1 O 15.572 8.306 -4.363 1.00 . B B . 56 GLU OE1 1 1
3 6144 2 1 56 GLU OE2 O 14.868 6.560 -5.487 1.00 . B B . 56 GLU OE2 1 1
3 6145 2 1 57 ALA C C 7.838 7.504 -6.979 1.00 . B B . 57 ALA C 1 1
3 6146 2 1 57 ALA CA C 9.037 6.663 -6.544 1.00 . B B . 57 ALA CA 1 1
3 6147 2 1 57 ALA CB C 8.597 5.239 -6.245 1.00 . B B . 57 ALA CB 1 1
3 6148 2 1 57 ALA H H 9.711 6.716 -4.540 1.00 . B B . 57 ALA H 1 1
3 6149 2 1 57 ALA HA H 9.750 6.628 -7.354 1.00 . B B . 57 ALA HA 1 1
3 6150 2 1 57 ALA HB1 H 7.890 5.244 -5.429 1.00 . B B . 57 ALA HB1 1 1
3 6151 2 1 57 ALA HB2 H 8.132 4.814 -7.122 1.00 . B B . 57 ALA HB2 1 1
3 6152 2 1 57 ALA HB3 H 9.458 4.647 -5.972 1.00 . B B . 57 ALA HB3 1 1
3 6153 2 1 57 ALA N N 9.708 7.227 -5.380 1.00 . B B . 57 ALA N 1 1
3 6154 2 1 57 ALA O O 7.529 7.588 -8.169 1.00 . B B . 57 ALA O 1 1
3 6155 2 1 58 PHE C C 6.269 10.413 -6.308 1.00 . B B . 58 PHE C 1 1
3 6156 2 1 58 PHE CA C 5.977 8.915 -6.324 1.00 . B B . 58 PHE CA 1 1
3 6157 2 1 58 PHE CB C 4.858 8.583 -5.339 1.00 . B B . 58 PHE CB 1 1
3 6158 2 1 58 PHE CD1 C 4.998 6.095 -5.049 1.00 . B B . 58 PHE CD1 1 1
3 6159 2 1 58 PHE CD2 C 3.070 7.006 -6.108 1.00 . B B . 58 PHE CD2 1 1
3 6160 2 1 58 PHE CE1 C 4.485 4.824 -5.196 1.00 . B B . 58 PHE CE1 1 1
3 6161 2 1 58 PHE CE2 C 2.549 5.736 -6.257 1.00 . B B . 58 PHE CE2 1 1
3 6162 2 1 58 PHE CG C 4.299 7.200 -5.503 1.00 . B B . 58 PHE CG 1 1
3 6163 2 1 58 PHE CZ C 3.258 4.643 -5.800 1.00 . B B . 58 PHE CZ 1 1
3 6164 2 1 58 PHE H H 7.475 8.055 -5.093 1.00 . B B . 58 PHE H 1 1
3 6165 2 1 58 PHE HA H 5.652 8.642 -7.317 1.00 . B B . 58 PHE HA 1 1
3 6166 2 1 58 PHE HB2 H 5.240 8.662 -4.336 1.00 . B B . 58 PHE HB2 1 1
3 6167 2 1 58 PHE HB3 H 4.050 9.287 -5.468 1.00 . B B . 58 PHE HB3 1 1
3 6168 2 1 58 PHE HD1 H 5.958 6.235 -4.574 1.00 . B B . 58 PHE HD1 1 1
3 6169 2 1 58 PHE HD2 H 2.515 7.861 -6.465 1.00 . B B . 58 PHE HD2 1 1
3 6170 2 1 58 PHE HE1 H 5.043 3.971 -4.837 1.00 . B B . 58 PHE HE1 1 1
3 6171 2 1 58 PHE HE2 H 1.587 5.598 -6.730 1.00 . B B . 58 PHE HE2 1 1
3 6172 2 1 58 PHE HZ H 2.855 3.649 -5.916 1.00 . B B . 58 PHE HZ 1 1
3 6173 2 1 58 PHE N N 7.169 8.130 -6.022 1.00 . B B . 58 PHE N 1 1
3 6174 2 1 58 PHE O O 5.418 11.225 -6.675 1.00 . B B . 58 PHE O 1 1
3 6175 2 1 59 GLY C C 7.346 12.993 -4.770 1.00 . B B . 59 GLY C 1 1
3 6176 2 1 59 GLY CA C 7.896 12.156 -5.911 1.00 . B B . 59 GLY CA 1 1
3 6177 2 1 59 GLY H H 8.072 10.088 -5.511 1.00 . B B . 59 GLY H 1 1
3 6178 2 1 59 GLY HA2 H 8.974 12.185 -5.871 1.00 . B B . 59 GLY HA2 1 1
3 6179 2 1 59 GLY HA3 H 7.573 12.590 -6.846 1.00 . B B . 59 GLY HA3 1 1
3 6180 2 1 59 GLY N N 7.468 10.771 -5.870 1.00 . B B . 59 GLY N 1 1
3 6181 2 1 59 GLY O O 7.003 14.161 -4.962 1.00 . B B . 59 GLY O 1 1
3 6182 2 1 60 PHE C C 7.700 12.818 -1.217 1.00 . B B . 60 PHE C 1 1
3 6183 2 1 60 PHE CA C 6.808 13.143 -2.409 1.00 . B B . 60 PHE CA 1 1
3 6184 2 1 60 PHE CB C 5.336 12.822 -2.095 1.00 . B B . 60 PHE CB 1 1
3 6185 2 1 60 PHE CD1 C 5.247 10.312 -2.183 1.00 . B B . 60 PHE CD1 1 1
3 6186 2 1 60 PHE CD2 C 4.720 11.390 -0.125 1.00 . B B . 60 PHE CD2 1 1
3 6187 2 1 60 PHE CE1 C 5.024 9.079 -1.594 1.00 . B B . 60 PHE CE1 1 1
3 6188 2 1 60 PHE CE2 C 4.495 10.164 0.468 1.00 . B B . 60 PHE CE2 1 1
3 6189 2 1 60 PHE CG C 5.100 11.479 -1.456 1.00 . B B . 60 PHE CG 1 1
3 6190 2 1 60 PHE CZ C 4.647 9.007 -0.268 1.00 . B B . 60 PHE CZ 1 1
3 6191 2 1 60 PHE H H 7.541 11.472 -3.486 1.00 . B B . 60 PHE H 1 1
3 6192 2 1 60 PHE HA H 6.897 14.197 -2.629 1.00 . B B . 60 PHE HA 1 1
3 6193 2 1 60 PHE HB2 H 4.952 13.574 -1.422 1.00 . B B . 60 PHE HB2 1 1
3 6194 2 1 60 PHE HB3 H 4.769 12.855 -3.014 1.00 . B B . 60 PHE HB3 1 1
3 6195 2 1 60 PHE HD1 H 4.601 12.296 0.452 1.00 . B B . 60 PHE HD1 1 1
3 6196 2 1 60 PHE HD2 H 5.545 10.370 -3.218 1.00 . B B . 60 PHE HD2 1 1
3 6197 2 1 60 PHE HE1 H 4.200 10.110 1.505 1.00 . B B . 60 PHE HE1 1 1
3 6198 2 1 60 PHE HE2 H 5.144 8.174 -2.170 1.00 . B B . 60 PHE HE2 1 1
3 6199 2 1 60 PHE HZ H 4.471 8.046 0.193 1.00 . B B . 60 PHE HZ 1 1
3 6200 2 1 60 PHE N N 7.267 12.411 -3.583 1.00 . B B . 60 PHE N 1 1
3 6201 2 1 60 PHE O O 8.624 12.016 -1.329 1.00 . B B . 60 PHE O 1 1
3 6202 2 1 61 GLU C C 7.295 12.719 2.233 1.00 . B B . 61 GLU C 1 1
3 6203 2 1 61 GLU CA C 8.205 13.228 1.125 1.00 . B B . 61 GLU CA 1 1
3 6204 2 1 61 GLU CB C 8.889 14.523 1.567 1.00 . B B . 61 GLU CB 1 1
3 6205 2 1 61 GLU CD C 10.511 16.366 0.984 1.00 . B B . 61 GLU CD 1 1
3 6206 2 1 61 GLU CG C 9.881 15.061 0.551 1.00 . B B . 61 GLU CG 1 1
3 6207 2 1 61 GLU H H 6.706 14.115 -0.075 1.00 . B B . 61 GLU H 1 1
3 6208 2 1 61 GLU HA H 8.956 12.483 0.912 1.00 . B B . 61 GLU HA 1 1
3 6209 2 1 61 GLU HB2 H 8.134 15.276 1.736 1.00 . B B . 61 GLU HB2 1 1
3 6210 2 1 61 GLU HB3 H 9.416 14.340 2.490 1.00 . B B . 61 GLU HB3 1 1
3 6211 2 1 61 GLU HG2 H 10.664 14.331 0.409 1.00 . B B . 61 GLU HG2 1 1
3 6212 2 1 61 GLU HG3 H 9.366 15.220 -0.386 1.00 . B B . 61 GLU HG3 1 1
3 6213 2 1 61 GLU N N 7.437 13.461 -0.091 1.00 . B B . 61 GLU N 1 1
3 6214 2 1 61 GLU O O 6.096 12.994 2.239 1.00 . B B . 61 GLU O 1 1
3 6215 2 1 61 GLU OE1 O 11.480 16.330 1.769 1.00 . B B . 61 GLU OE1 1 1
3 6216 2 1 61 GLU OE2 O 10.050 17.434 0.533 1.00 . B B . 61 GLU OE2 1 1
3 6217 2 1 62 ARG C C 6.472 12.446 5.164 1.00 . B B . 62 ARG C 1 1
3 6218 2 1 62 ARG CA C 7.139 11.391 4.289 1.00 . B B . 62 ARG CA 1 1
3 6219 2 1 62 ARG CB C 8.065 10.528 5.152 1.00 . B B . 62 ARG CB 1 1
3 6220 2 1 62 ARG CD C 9.312 8.368 5.454 1.00 . B B . 62 ARG CD 1 1
3 6221 2 1 62 ARG CG C 8.406 9.180 4.539 1.00 . B B . 62 ARG CG 1 1
3 6222 2 1 62 ARG CZ C 11.509 9.015 6.391 1.00 . B B . 62 ARG CZ 1 1
3 6223 2 1 62 ARG H H 8.853 11.840 3.124 1.00 . B B . 62 ARG H 1 1
3 6224 2 1 62 ARG HA H 6.370 10.760 3.869 1.00 . B B . 62 ARG HA 1 1
3 6225 2 1 62 ARG HB2 H 8.985 11.064 5.316 1.00 . B B . 62 ARG HB2 1 1
3 6226 2 1 62 ARG HB3 H 7.588 10.354 6.105 1.00 . B B . 62 ARG HB3 1 1
3 6227 2 1 62 ARG HD2 H 8.986 8.511 6.472 1.00 . B B . 62 ARG HD2 1 1
3 6228 2 1 62 ARG HD3 H 9.221 7.325 5.193 1.00 . B B . 62 ARG HD3 1 1
3 6229 2 1 62 ARG HE H 11.107 8.802 4.441 1.00 . B B . 62 ARG HE 1 1
3 6230 2 1 62 ARG HG2 H 7.493 8.629 4.372 1.00 . B B . 62 ARG HG2 1 1
3 6231 2 1 62 ARG HG3 H 8.910 9.341 3.598 1.00 . B B . 62 ARG HG3 1 1
3 6232 2 1 62 ARG HH11 H 10.050 8.828 7.786 1.00 . B B . 62 ARG HH11 1 1
3 6233 2 1 62 ARG HH12 H 11.625 9.205 8.406 1.00 . B B . 62 ARG HH12 1 1
3 6234 2 1 62 ARG HH21 H 13.166 9.264 5.255 1.00 . B B . 62 ARG HH21 1 1
3 6235 2 1 62 ARG HH22 H 13.399 9.452 6.966 1.00 . B B . 62 ARG HH22 1 1
3 6236 2 1 62 ARG N N 7.882 11.987 3.177 1.00 . B B . 62 ARG N 1 1
3 6237 2 1 62 ARG NE N 10.718 8.763 5.348 1.00 . B B . 62 ARG NE 1 1
3 6238 2 1 62 ARG NH1 N 11.022 9.018 7.625 1.00 . B B . 62 ARG NH1 1 1
3 6239 2 1 62 ARG NH2 N 12.793 9.268 6.190 1.00 . B B . 62 ARG NH2 1 1
3 6240 2 1 62 ARG O O 5.578 12.133 5.944 1.00 . B B . 62 ARG O 1 1
3 6241 2 1 63 GLU C C 5.143 15.399 5.081 1.00 . B B . 63 GLU C 1 1
3 6242 2 1 63 GLU CA C 6.332 14.778 5.814 1.00 . B B . 63 GLU CA 1 1
3 6243 2 1 63 GLU CB C 7.391 15.845 6.094 1.00 . B B . 63 GLU CB 1 1
3 6244 2 1 63 GLU CD C 9.640 16.378 7.107 1.00 . B B . 63 GLU CD 1 1
3 6245 2 1 63 GLU CG C 8.615 15.307 6.815 1.00 . B B . 63 GLU CG 1 1
3 6246 2 1 63 GLU H H 7.648 13.876 4.423 1.00 . B B . 63 GLU H 1 1
3 6247 2 1 63 GLU HA H 5.988 14.372 6.753 1.00 . B B . 63 GLU HA 1 1
3 6248 2 1 63 GLU HB2 H 7.712 16.270 5.155 1.00 . B B . 63 GLU HB2 1 1
3 6249 2 1 63 GLU HB3 H 6.953 16.622 6.701 1.00 . B B . 63 GLU HB3 1 1
3 6250 2 1 63 GLU HG2 H 8.300 14.868 7.751 1.00 . B B . 63 GLU HG2 1 1
3 6251 2 1 63 GLU HG3 H 9.074 14.548 6.200 1.00 . B B . 63 GLU HG3 1 1
3 6252 2 1 63 GLU N N 6.911 13.688 5.040 1.00 . B B . 63 GLU N 1 1
3 6253 2 1 63 GLU O O 4.467 16.278 5.609 1.00 . B B . 63 GLU O 1 1
3 6254 2 1 63 GLU OE1 O 10.445 16.703 6.206 1.00 . B B . 63 GLU OE1 1 1
3 6255 2 1 63 GLU OE2 O 9.642 16.913 8.234 1.00 . B B . 63 GLU OE2 1 1
3 6256 2 1 64 ALA C C 2.620 14.518 2.987 1.00 . B B . 64 ALA C 1 1
3 6257 2 1 64 ALA CA C 3.808 15.471 3.048 1.00 . B B . 64 ALA CA 1 1
3 6258 2 1 64 ALA CB C 4.314 15.771 1.645 1.00 . B B . 64 ALA CB 1 1
3 6259 2 1 64 ALA H H 5.436 14.196 3.507 1.00 . B B . 64 ALA H 1 1
3 6260 2 1 64 ALA HA H 3.488 16.400 3.494 1.00 . B B . 64 ALA HA 1 1
3 6261 2 1 64 ALA HB1 H 4.607 14.849 1.164 1.00 . B B . 64 ALA HB1 1 1
3 6262 2 1 64 ALA HB2 H 3.530 16.243 1.072 1.00 . B B . 64 ALA HB2 1 1
3 6263 2 1 64 ALA HB3 H 5.165 16.432 1.703 1.00 . B B . 64 ALA HB3 1 1
3 6264 2 1 64 ALA N N 4.886 14.927 3.866 1.00 . B B . 64 ALA N 1 1
3 6265 2 1 64 ALA O O 1.612 14.809 2.341 1.00 . B B . 64 ALA O 1 1
3 6266 2 1 65 VAL C C 0.366 12.911 4.184 1.00 . B B . 65 VAL C 1 1
3 6267 2 1 65 VAL CA C 1.693 12.364 3.651 1.00 . B B . 65 VAL CA 1 1
3 6268 2 1 65 VAL CB C 2.117 11.107 4.453 1.00 . B B . 65 VAL CB 1 1
3 6269 2 1 65 VAL CG1 C 2.522 11.466 5.870 1.00 . B B . 65 VAL CG1 1 1
3 6270 2 1 65 VAL CG2 C 1.007 10.070 4.474 1.00 . B B . 65 VAL CG2 1 1
3 6271 2 1 65 VAL H H 3.549 13.229 4.198 1.00 . B B . 65 VAL H 1 1
3 6272 2 1 65 VAL HA H 1.549 12.067 2.621 1.00 . B B . 65 VAL HA 1 1
3 6273 2 1 65 VAL HB H 2.974 10.669 3.962 1.00 . B B . 65 VAL HB 1 1
3 6274 2 1 65 VAL N N 2.738 13.384 3.670 1.00 . B B . 65 VAL N 1 1
3 6275 2 1 65 VAL O O -0.702 12.609 3.647 1.00 . B B . 65 VAL O 1 1
3 6276 2 1 66 SER C C -1.439 15.277 4.847 1.00 . B B . 66 SER C 1 1
3 6277 2 1 66 SER CA C -0.746 14.327 5.819 1.00 . B B . 66 SER CA 1 1
3 6278 2 1 66 SER CB C -0.365 15.063 7.101 1.00 . B B . 66 SER CB 1 1
3 6279 2 1 66 SER H H 1.320 13.968 5.586 1.00 . B B . 66 SER H 1 1
3 6280 2 1 66 SER HA H -1.423 13.522 6.062 1.00 . B B . 66 SER HA 1 1
3 6281 2 1 66 SER HB2 H 0.230 15.929 6.854 1.00 . B B . 66 SER HB2 1 1
3 6282 2 1 66 SER HB3 H -1.261 15.373 7.617 1.00 . B B . 66 SER HB3 1 1
3 6283 2 1 66 SER HG H -0.213 13.607 8.408 1.00 . B B . 66 SER HG 1 1
3 6284 2 1 66 SER N N 0.442 13.745 5.215 1.00 . B B . 66 SER N 1 1
3 6285 2 1 66 SER O O -2.669 15.354 4.806 1.00 . B B . 66 SER O 1 1
3 6286 2 1 66 SER OG O 0.389 14.218 7.956 1.00 . B B . 66 SER OG 1 1
3 6287 2 1 67 GLY C C -1.942 16.170 1.984 1.00 . B B . 67 GLY C 1 1
3 6288 2 1 67 GLY CA C -1.193 16.902 3.077 1.00 . B B . 67 GLY CA 1 1
3 6289 2 1 67 GLY H H 0.330 15.898 4.147 1.00 . B B . 67 GLY H 1 1
3 6290 2 1 67 GLY HA2 H -1.868 17.584 3.570 1.00 . B B . 67 GLY HA2 1 1
3 6291 2 1 67 GLY HA3 H -0.386 17.466 2.632 1.00 . B B . 67 GLY HA3 1 1
3 6292 2 1 67 GLY N N -0.644 15.991 4.059 1.00 . B B . 67 GLY N 1 1
3 6293 2 1 67 GLY O O -2.980 16.637 1.512 1.00 . B B . 67 GLY O 1 1
3 6294 2 1 68 ILE C C -3.337 13.570 1.097 1.00 . B B . 68 ILE C 1 1
3 6295 2 1 68 ILE CA C -2.057 14.207 0.560 1.00 . B B . 68 ILE CA 1 1
3 6296 2 1 68 ILE CB C -1.113 13.100 0.042 1.00 . B B . 68 ILE CB 1 1
3 6297 2 1 68 ILE CD1 C 1.223 12.678 -0.888 1.00 . B B . 68 ILE CD1 1 1
3 6298 2 1 68 ILE CG1 C 0.203 13.708 -0.453 1.00 . B B . 68 ILE CG1 1 1
3 6299 2 1 68 ILE CG2 C -1.786 12.313 -1.074 1.00 . B B . 68 ILE CG2 1 1
3 6300 2 1 68 ILE H H -0.579 14.709 1.990 1.00 . B B . 68 ILE H 1 1
3 6301 2 1 68 ILE HA H -2.309 14.854 -0.268 1.00 . B B . 68 ILE HA 1 1
3 6302 2 1 68 ILE HB H -0.907 12.422 0.856 1.00 . B B . 68 ILE HB 1 1
3 6303 2 1 68 ILE HD11 H 0.809 12.073 -1.681 1.00 . B B . 68 ILE HD11 1 1
3 6304 2 1 68 ILE HD12 H 2.112 13.180 -1.246 1.00 . B B . 68 ILE HD12 1 1
3 6305 2 1 68 ILE HD13 H 1.479 12.047 -0.050 1.00 . B B . 68 ILE HD13 1 1
3 6306 2 1 68 ILE N N -1.420 15.017 1.586 1.00 . B B . 68 ILE N 1 1
3 6307 2 1 68 ILE O O -4.391 13.643 0.464 1.00 . B B . 68 ILE O 1 1
3 6308 2 1 69 LEU C C -5.491 13.302 3.220 1.00 . B B . 69 LEU C 1 1
3 6309 2 1 69 LEU CA C -4.392 12.300 2.892 1.00 . B B . 69 LEU CA 1 1
3 6310 2 1 69 LEU CB C -3.969 11.555 4.160 1.00 . B B . 69 LEU CB 1 1
3 6311 2 1 69 LEU CD1 C -2.642 9.728 5.253 1.00 . B B . 69 LEU CD1 1 1
3 6312 2 1 69 LEU CD2 C -3.739 9.321 3.047 1.00 . B B . 69 LEU CD2 1 1
3 6313 2 1 69 LEU CG C -3.052 10.352 3.929 1.00 . B B . 69 LEU CG 1 1
3 6314 2 1 69 LEU H H -2.377 12.947 2.741 1.00 . B B . 69 LEU H 1 1
3 6315 2 1 69 LEU HA H -4.780 11.587 2.182 1.00 . B B . 69 LEU HA 1 1
3 6316 2 1 69 LEU HB2 H -3.459 12.252 4.808 1.00 . B B . 69 LEU HB2 1 1
3 6317 2 1 69 LEU HB3 H -4.860 11.208 4.662 1.00 . B B . 69 LEU HB3 1 1
3 6318 2 1 69 LEU HD11 H -3.525 9.424 5.795 1.00 . B B . 69 LEU HD11 1 1
3 6319 2 1 69 LEU HD12 H -2.019 8.866 5.065 1.00 . B B . 69 LEU HD12 1 1
3 6320 2 1 69 LEU HD13 H -2.092 10.451 5.836 1.00 . B B . 69 LEU HD13 1 1
3 6321 2 1 69 LEU HD21 H -3.944 9.754 2.079 1.00 . B B . 69 LEU HD21 1 1
3 6322 2 1 69 LEU HD22 H -3.094 8.464 2.929 1.00 . B B . 69 LEU HD22 1 1
3 6323 2 1 69 LEU HD23 H -4.666 9.014 3.508 1.00 . B B . 69 LEU HD23 1 1
3 6324 2 1 69 LEU HG H -2.156 10.683 3.424 1.00 . B B . 69 LEU HG 1 1
3 6325 2 1 69 LEU N N -3.244 12.960 2.275 1.00 . B B . 69 LEU N 1 1
3 6326 2 1 69 LEU O O -6.674 13.009 3.069 1.00 . B B . 69 LEU O 1 1
3 6327 2 1 70 GLY C C -6.832 16.011 2.788 1.00 . B B . 70 GLY C 1 1
3 6328 2 1 70 GLY CA C -6.054 15.520 3.994 1.00 . B B . 70 GLY CA 1 1
3 6329 2 1 70 GLY H H -4.132 14.663 3.769 1.00 . B B . 70 GLY H 1 1
3 6330 2 1 70 GLY HA2 H -6.750 15.127 4.720 1.00 . B B . 70 GLY HA2 1 1
3 6331 2 1 70 GLY HA3 H -5.529 16.355 4.433 1.00 . B B . 70 GLY HA3 1 1
3 6332 2 1 70 GLY N N -5.093 14.488 3.659 1.00 . B B . 70 GLY N 1 1
3 6333 2 1 70 GLY O O -7.984 16.427 2.915 1.00 . B B . 70 GLY O 1 1
3 6334 2 1 71 LYS C C -7.688 15.318 -0.241 1.00 . B B . 71 LYS C 1 1
3 6335 2 1 71 LYS CA C -6.848 16.424 0.393 1.00 . B B . 71 LYS CA 1 1
3 6336 2 1 71 LYS CB C -5.786 16.914 -0.599 1.00 . B B . 71 LYS CB 1 1
3 6337 2 1 71 LYS CD C -7.116 18.824 -1.556 1.00 . B B . 71 LYS CD 1 1
3 6338 2 1 71 LYS CE C -7.746 19.414 -2.806 1.00 . B B . 71 LYS CE 1 1
3 6339 2 1 71 LYS CG C -6.359 17.539 -1.860 1.00 . B B . 71 LYS CG 1 1
3 6340 2 1 71 LYS H H -5.300 15.592 1.576 1.00 . B B . 71 LYS H 1 1
3 6341 2 1 71 LYS HA H -7.493 17.249 0.652 1.00 . B B . 71 LYS HA 1 1
3 6342 2 1 71 LYS HB2 H -5.167 17.651 -0.108 1.00 . B B . 71 LYS HB2 1 1
3 6343 2 1 71 LYS HB3 H -5.169 16.075 -0.888 1.00 . B B . 71 LYS HB3 1 1
3 6344 2 1 71 LYS HD2 H -7.895 18.609 -0.841 1.00 . B B . 71 LYS HD2 1 1
3 6345 2 1 71 LYS HD3 H -6.429 19.544 -1.136 1.00 . B B . 71 LYS HD3 1 1
3 6346 2 1 71 LYS HE2 H -8.476 18.718 -3.188 1.00 . B B . 71 LYS HE2 1 1
3 6347 2 1 71 LYS HE3 H -8.237 20.339 -2.544 1.00 . B B . 71 LYS HE3 1 1
3 6348 2 1 71 LYS HG2 H -5.550 17.763 -2.539 1.00 . B B . 71 LYS HG2 1 1
3 6349 2 1 71 LYS HG3 H -7.035 16.834 -2.323 1.00 . B B . 71 LYS HG3 1 1
3 6350 2 1 71 LYS HZ1 H -6.296 18.798 -4.180 1.00 . B B . 71 LYS HZ1 1 1
3 6351 2 1 71 LYS HZ2 H -7.195 20.136 -4.686 1.00 . B B . 71 LYS HZ2 1 1
3 6352 2 1 71 LYS HZ3 H -5.999 20.323 -3.509 1.00 . B B . 71 LYS HZ3 1 1
3 6353 2 1 71 LYS N N -6.211 15.956 1.617 1.00 . B B . 71 LYS N 1 1
3 6354 2 1 71 LYS NZ N -6.739 19.686 -3.867 1.00 . B B . 71 LYS NZ 1 1
3 6355 2 1 71 LYS O O -8.737 15.578 -0.833 1.00 . B B . 71 LYS O 1 1
3 6356 2 1 72 SER C C -9.060 12.461 0.179 1.00 . B B . 72 SER C 1 1
3 6357 2 1 72 SER CA C -7.900 12.937 -0.692 1.00 . B B . 72 SER CA 1 1
3 6358 2 1 72 SER CB C -6.889 11.805 -0.877 1.00 . B B . 72 SER CB 1 1
3 6359 2 1 72 SER H H -6.421 13.936 0.435 1.00 . B B . 72 SER H 1 1
3 6360 2 1 72 SER HA H -8.281 13.231 -1.658 1.00 . B B . 72 SER HA 1 1
3 6361 2 1 72 SER HB2 H -7.407 10.904 -1.168 1.00 . B B . 72 SER HB2 1 1
3 6362 2 1 72 SER HB3 H -6.181 12.079 -1.645 1.00 . B B . 72 SER HB3 1 1
3 6363 2 1 72 SER HG H -5.384 12.096 0.344 1.00 . B B . 72 SER HG 1 1
3 6364 2 1 72 SER N N -7.231 14.085 -0.096 1.00 . B B . 72 SER N 1 1
3 6365 2 1 72 SER O O -9.275 12.967 1.284 1.00 . B B . 72 SER O 1 1
3 6366 2 1 72 SER OG O -6.183 11.555 0.327 1.00 . B B . 72 SER OG 1 1
3 6367 2 1 73 GLU C C -10.380 9.803 1.365 1.00 . B B . 73 GLU C 1 1
3 6368 2 1 73 GLU CA C -10.902 10.892 0.444 1.00 . B B . 73 GLU CA 1 1
3 6369 2 1 73 GLU CB C -11.967 10.306 -0.481 1.00 . B B . 73 GLU CB 1 1
3 6370 2 1 73 GLU CD C -13.926 10.730 -1.988 1.00 . B B . 73 GLU CD 1 1
3 6371 2 1 73 GLU CG C -12.753 11.343 -1.258 1.00 . B B . 73 GLU CG 1 1
3 6372 2 1 73 GLU H H -9.614 11.141 -1.220 1.00 . B B . 73 GLU H 1 1
3 6373 2 1 73 GLU HA H -11.346 11.673 1.043 1.00 . B B . 73 GLU HA 1 1
3 6374 2 1 73 GLU HB2 H -11.487 9.647 -1.189 1.00 . B B . 73 GLU HB2 1 1
3 6375 2 1 73 GLU HB3 H -12.663 9.731 0.114 1.00 . B B . 73 GLU HB3 1 1
3 6376 2 1 73 GLU HG2 H -13.123 12.089 -0.571 1.00 . B B . 73 GLU HG2 1 1
3 6377 2 1 73 GLU HG3 H -12.099 11.809 -1.980 1.00 . B B . 73 GLU HG3 1 1
3 6378 2 1 73 GLU N N -9.807 11.481 -0.317 1.00 . B B . 73 GLU N 1 1
3 6379 2 1 73 GLU O O -11.095 8.865 1.711 1.00 . B B . 73 GLU O 1 1
3 6380 2 1 73 GLU OE1 O -13.752 10.289 -3.141 1.00 . B B . 73 GLU OE1 1 1
3 6381 2 1 73 GLU OE2 O -15.029 10.666 -1.406 1.00 . B B . 73 GLU OE2 1 1
3 6382 2 1 74 PHE C C -8.197 9.626 3.971 1.00 . B B . 74 PHE C 1 1
3 6383 2 1 74 PHE CA C -8.503 8.965 2.639 1.00 . B B . 74 PHE CA 1 1
3 6384 2 1 74 PHE CB C -7.236 8.407 1.995 1.00 . B B . 74 PHE CB 1 1
3 6385 2 1 74 PHE CD1 C -8.432 6.852 0.434 1.00 . B B . 74 PHE CD1 1 1
3 6386 2 1 74 PHE CD2 C -6.774 8.304 -0.473 1.00 . B B . 74 PHE CD2 1 1
3 6387 2 1 74 PHE CE1 C -8.671 6.335 -0.821 1.00 . B B . 74 PHE CE1 1 1
3 6388 2 1 74 PHE CE2 C -7.010 7.787 -1.733 1.00 . B B . 74 PHE CE2 1 1
3 6389 2 1 74 PHE CG C -7.482 7.842 0.624 1.00 . B B . 74 PHE CG 1 1
3 6390 2 1 74 PHE CZ C -7.960 6.802 -1.906 1.00 . B B . 74 PHE CZ 1 1
3 6391 2 1 74 PHE H H -8.596 10.685 1.423 1.00 . B B . 74 PHE H 1 1
3 6392 2 1 74 PHE HA H -9.204 8.160 2.800 1.00 . B B . 74 PHE HA 1 1
3 6393 2 1 74 PHE HB2 H -6.505 9.197 1.906 1.00 . B B . 74 PHE HB2 1 1
3 6394 2 1 74 PHE HB3 H -6.839 7.619 2.616 1.00 . B B . 74 PHE HB3 1 1
3 6395 2 1 74 PHE HD1 H -8.990 6.483 1.282 1.00 . B B . 74 PHE HD1 1 1
3 6396 2 1 74 PHE HD2 H -6.030 9.074 -0.338 1.00 . B B . 74 PHE HD2 1 1
3 6397 2 1 74 PHE HE1 H -9.412 5.562 -0.956 1.00 . B B . 74 PHE HE1 1 1
3 6398 2 1 74 PHE HE2 H -6.455 8.152 -2.582 1.00 . B B . 74 PHE HE2 1 1
3 6399 2 1 74 PHE HZ H -8.148 6.401 -2.890 1.00 . B B . 74 PHE HZ 1 1
3 6400 2 1 74 PHE N N -9.124 9.926 1.752 1.00 . B B . 74 PHE N 1 1
3 6401 2 1 74 PHE O O -7.554 9.041 4.844 1.00 . B B . 74 PHE O 1 1
3 6402 2 1 75 LYS C C -9.246 10.923 6.489 1.00 . B B . 75 LYS C 1 1
3 6403 2 1 75 LYS CA C -8.519 11.613 5.339 1.00 . B B . 75 LYS CA 1 1
3 6404 2 1 75 LYS CB C -9.041 13.045 5.148 1.00 . B B . 75 LYS CB 1 1
3 6405 2 1 75 LYS CD C -10.899 14.539 4.273 1.00 . B B . 75 LYS CD 1 1
3 6406 2 1 75 LYS CE C -10.899 15.469 5.480 1.00 . B B . 75 LYS CE 1 1
3 6407 2 1 75 LYS CG C -10.472 13.116 4.628 1.00 . B B . 75 LYS CG 1 1
3 6408 2 1 75 LYS H H -9.146 11.266 3.357 1.00 . B B . 75 LYS H 1 1
3 6409 2 1 75 LYS HA H -7.465 11.653 5.570 1.00 . B B . 75 LYS HA 1 1
3 6410 2 1 75 LYS HB2 H -9.002 13.556 6.097 1.00 . B B . 75 LYS HB2 1 1
3 6411 2 1 75 LYS HB3 H -8.399 13.557 4.446 1.00 . B B . 75 LYS HB3 1 1
3 6412 2 1 75 LYS HD2 H -10.216 14.932 3.535 1.00 . B B . 75 LYS HD2 1 1
3 6413 2 1 75 LYS HD3 H -11.896 14.507 3.857 1.00 . B B . 75 LYS HD3 1 1
3 6414 2 1 75 LYS HE2 H -11.604 16.267 5.303 1.00 . B B . 75 LYS HE2 1 1
3 6415 2 1 75 LYS HE3 H -11.207 14.905 6.349 1.00 . B B . 75 LYS HE3 1 1
3 6416 2 1 75 LYS HG2 H -10.549 12.502 3.743 1.00 . B B . 75 LYS HG2 1 1
3 6417 2 1 75 LYS HG3 H -11.136 12.732 5.389 1.00 . B B . 75 LYS HG3 1 1
3 6418 2 1 75 LYS HZ1 H -9.235 16.597 4.913 1.00 . B B . 75 LYS HZ1 1 1
3 6419 2 1 75 LYS HZ2 H -9.609 16.709 6.556 1.00 . B B . 75 LYS HZ2 1 1
3 6420 2 1 75 LYS HZ3 H -8.869 15.315 5.953 1.00 . B B . 75 LYS HZ3 1 1
3 6421 2 1 75 LYS N N -8.675 10.855 4.110 1.00 . B B . 75 LYS N 1 1
3 6422 2 1 75 LYS NZ N -9.561 16.063 5.743 1.00 . B B . 75 LYS NZ 1 1
3 6423 2 1 75 LYS O O -10.448 10.665 6.417 1.00 . B B . 75 LYS O 1 1
3 6424 2 1 76 GLY C C -9.225 8.455 8.535 1.00 . B B . 76 GLY C 1 1
3 6425 2 1 76 GLY CA C -9.069 9.955 8.693 1.00 . B B . 76 GLY CA 1 1
3 6426 2 1 76 GLY H H -7.527 10.766 7.497 1.00 . B B . 76 GLY H 1 1
3 6427 2 1 76 GLY HA2 H -8.433 10.152 9.544 1.00 . B B . 76 GLY HA2 1 1
3 6428 2 1 76 GLY HA3 H -10.040 10.388 8.878 1.00 . B B . 76 GLY HA3 1 1
3 6429 2 1 76 GLY N N -8.492 10.586 7.526 1.00 . B B . 76 GLY N 1 1
3 6430 2 1 76 GLY O O -9.693 7.775 9.451 1.00 . B B . 76 GLY O 1 1
3 6431 2 1 77 GLN C C -7.639 5.780 7.245 1.00 . B B . 77 GLN C 1 1
3 6432 2 1 77 GLN CA C -8.968 6.504 7.124 1.00 . B B . 77 GLN CA 1 1
3 6433 2 1 77 GLN CB C -9.562 6.247 5.742 1.00 . B B . 77 GLN CB 1 1
3 6434 2 1 77 GLN CD C -11.722 5.994 4.481 1.00 . B B . 77 GLN CD 1 1
3 6435 2 1 77 GLN CG C -11.001 6.701 5.607 1.00 . B B . 77 GLN CG 1 1
3 6436 2 1 77 GLN H H -8.427 8.507 6.700 1.00 . B B . 77 GLN H 1 1
3 6437 2 1 77 GLN HA H -9.644 6.106 7.863 1.00 . B B . 77 GLN HA 1 1
3 6438 2 1 77 GLN HB2 H -8.971 6.773 5.007 1.00 . B B . 77 GLN HB2 1 1
3 6439 2 1 77 GLN HB3 H -9.520 5.188 5.535 1.00 . B B . 77 GLN HB3 1 1
3 6440 2 1 77 GLN HE21 H -11.140 7.382 3.184 1.00 . B B . 77 GLN HE21 1 1
3 6441 2 1 77 GLN HE22 H -12.106 6.104 2.546 1.00 . B B . 77 GLN HE22 1 1
3 6442 2 1 77 GLN HG2 H -11.520 6.496 6.532 1.00 . B B . 77 GLN HG2 1 1
3 6443 2 1 77 GLN HG3 H -11.014 7.764 5.414 1.00 . B B . 77 GLN HG3 1 1
3 6444 2 1 77 GLN N N -8.829 7.928 7.384 1.00 . B B . 77 GLN N 1 1
3 6445 2 1 77 GLN NE2 N -11.649 6.549 3.284 1.00 . B B . 77 GLN NE2 1 1
3 6446 2 1 77 GLN O O -6.603 6.269 6.795 1.00 . B B . 77 GLN O 1 1
3 6447 2 1 77 GLN OE1 O -12.336 4.948 4.683 1.00 . B B . 77 GLN OE1 1 1
3 6448 2 1 78 HIS C C -6.579 2.761 6.787 1.00 . B B . 78 HIS C 1 1
3 6449 2 1 78 HIS CA C -6.523 3.746 7.952 1.00 . B B . 78 HIS CA 1 1
3 6450 2 1 78 HIS CB C -6.530 3.010 9.298 1.00 . B B . 78 HIS CB 1 1
3 6451 2 1 78 HIS CD2 C -3.999 2.936 9.887 1.00 . B B . 78 HIS CD2 1 1
3 6452 2 1 78 HIS CE1 C -3.835 0.800 10.331 1.00 . B B . 78 HIS CE1 1 1
3 6453 2 1 78 HIS CG C -5.220 2.385 9.686 1.00 . B B . 78 HIS CG 1 1
3 6454 2 1 78 HIS H H -8.523 4.327 8.279 1.00 . B B . 78 HIS H 1 1
3 6455 2 1 78 HIS HA H -5.631 4.351 7.870 1.00 . B B . 78 HIS HA 1 1
3 6456 2 1 78 HIS HB2 H -6.799 3.708 10.075 1.00 . B B . 78 HIS HB2 1 1
3 6457 2 1 78 HIS HB3 H -7.272 2.226 9.261 1.00 . B B . 78 HIS HB3 1 1
3 6458 2 1 78 HIS HD1 H -5.800 0.373 9.940 1.00 . B B . 78 HIS HD1 1 1
3 6459 2 1 78 HIS HD2 H -3.736 3.976 9.752 1.00 . B B . 78 HIS HD2 1 1
3 6460 2 1 78 HIS HE1 H -3.440 -0.165 10.612 1.00 . B B . 78 HIS HE1 1 1
3 6461 2 1 78 HIS HE2 H -2.307 2.078 10.782 1.00 . B B . 78 HIS HE2 1 1
3 6462 2 1 78 HIS N N -7.681 4.615 7.866 1.00 . B B . 78 HIS N 1 1
3 6463 2 1 78 HIS ND1 N -5.081 1.046 9.971 1.00 . B B . 78 HIS ND1 1 1
3 6464 2 1 78 HIS NE2 N -3.154 1.929 10.291 1.00 . B B . 78 HIS NE2 1 1
3 6465 2 1 78 HIS O O -7.620 2.154 6.556 1.00 . B B . 78 HIS O 1 1
3 6466 2 1 79 LEU C C -6.172 0.509 4.914 1.00 . B B . 79 LEU C 1 1
3 6467 2 1 79 LEU CA C -5.441 1.850 4.801 1.00 . B B . 79 LEU CA 1 1
3 6468 2 1 79 LEU CB C -3.992 1.606 4.365 1.00 . B B . 79 LEU CB 1 1
3 6469 2 1 79 LEU CD1 C -4.460 1.319 1.905 1.00 . B B . 79 LEU CD1 1 1
3 6470 2 1 79 LEU CD2 C -2.346 0.418 2.885 1.00 . B B . 79 LEU CD2 1 1
3 6471 2 1 79 LEU CG C -3.818 0.699 3.138 1.00 . B B . 79 LEU CG 1 1
3 6472 2 1 79 LEU H H -4.657 3.092 6.340 1.00 . B B . 79 LEU H 1 1
3 6473 2 1 79 LEU HA H -5.931 2.439 4.040 1.00 . B B . 79 LEU HA 1 1
3 6474 2 1 79 LEU HB2 H -3.539 2.562 4.145 1.00 . B B . 79 LEU HB2 1 1
3 6475 2 1 79 LEU HB3 H -3.462 1.158 5.191 1.00 . B B . 79 LEU HB3 1 1
3 6476 2 1 79 LEU HD11 H -3.942 2.229 1.647 1.00 . B B . 79 LEU HD11 1 1
3 6477 2 1 79 LEU HD12 H -4.398 0.623 1.081 1.00 . B B . 79 LEU HD12 1 1
3 6478 2 1 79 LEU HD13 H -5.495 1.540 2.111 1.00 . B B . 79 LEU HD13 1 1
3 6479 2 1 79 LEU HD21 H -1.922 -0.079 3.745 1.00 . B B . 79 LEU HD21 1 1
3 6480 2 1 79 LEU HD22 H -2.247 -0.218 2.017 1.00 . B B . 79 LEU HD22 1 1
3 6481 2 1 79 LEU HD23 H -1.827 1.348 2.712 1.00 . B B . 79 LEU HD23 1 1
3 6482 2 1 79 LEU HG H -4.309 -0.244 3.327 1.00 . B B . 79 LEU HG 1 1
3 6483 2 1 79 LEU N N -5.474 2.632 6.050 1.00 . B B . 79 LEU N 1 1
3 6484 2 1 79 LEU O O -7.021 0.187 4.083 1.00 . B B . 79 LEU O 1 1
3 6485 2 1 80 ALA C C -7.917 -1.594 6.286 1.00 . B B . 80 ALA C 1 1
3 6486 2 1 80 ALA CA C -6.401 -1.602 6.099 1.00 . B B . 80 ALA CA 1 1
3 6487 2 1 80 ALA CB C -5.731 -2.310 7.255 1.00 . B B . 80 ALA CB 1 1
3 6488 2 1 80 ALA H H -5.239 0.086 6.625 1.00 . B B . 80 ALA H 1 1
3 6489 2 1 80 ALA HA H -6.170 -2.151 5.198 1.00 . B B . 80 ALA HA 1 1
3 6490 2 1 80 ALA HB1 H -5.963 -1.797 8.174 1.00 . B B . 80 ALA HB1 1 1
3 6491 2 1 80 ALA HB2 H -6.087 -3.327 7.307 1.00 . B B . 80 ALA HB2 1 1
3 6492 2 1 80 ALA HB3 H -4.661 -2.310 7.101 1.00 . B B . 80 ALA HB3 1 1
3 6493 2 1 80 ALA N N -5.854 -0.258 5.948 1.00 . B B . 80 ALA N 1 1
3 6494 2 1 80 ALA O O -8.597 -2.530 5.876 1.00 . B B . 80 ALA O 1 1
3 6495 2 1 81 ASP C C -10.574 -0.334 5.734 1.00 . B B . 81 ASP C 1 1
3 6496 2 1 81 ASP CA C -9.884 -0.402 7.088 1.00 . B B . 81 ASP CA 1 1
3 6497 2 1 81 ASP CB C -10.196 0.860 7.898 1.00 . B B . 81 ASP CB 1 1
3 6498 2 1 81 ASP CG C -11.667 0.998 8.229 1.00 . B B . 81 ASP CG 1 1
3 6499 2 1 81 ASP H H -7.848 0.172 7.218 1.00 . B B . 81 ASP H 1 1
3 6500 2 1 81 ASP HA H -10.237 -1.270 7.624 1.00 . B B . 81 ASP HA 1 1
3 6501 2 1 81 ASP HB2 H -9.643 0.831 8.824 1.00 . B B . 81 ASP HB2 1 1
3 6502 2 1 81 ASP HB3 H -9.891 1.727 7.332 1.00 . B B . 81 ASP HB3 1 1
3 6503 2 1 81 ASP N N -8.441 -0.537 6.895 1.00 . B B . 81 ASP N 1 1
3 6504 2 1 81 ASP O O -11.616 -0.951 5.513 1.00 . B B . 81 ASP O 1 1
3 6505 2 1 81 ASP OD1 O -12.411 1.613 7.433 1.00 . B B . 81 ASP OD1 1 1
3 6506 2 1 81 ASP OD2 O -12.085 0.504 9.297 1.00 . B B . 81 ASP OD2 1 1
3 6507 2 1 82 ILE C C -10.405 -0.811 2.742 1.00 . B B . 82 ILE C 1 1
3 6508 2 1 82 ILE CA C -10.422 0.536 3.458 1.00 . B B . 82 ILE CA 1 1
3 6509 2 1 82 ILE CB C -9.548 1.548 2.688 1.00 . B B . 82 ILE CB 1 1
3 6510 2 1 82 ILE CD1 C -8.929 4.014 2.573 1.00 . B B . 82 ILE CD1 1 1
3 6511 2 1 82 ILE CG1 C -9.819 2.965 3.196 1.00 . B B . 82 ILE CG1 1 1
3 6512 2 1 82 ILE CG2 C -9.778 1.447 1.188 1.00 . B B . 82 ILE CG2 1 1
3 6513 2 1 82 ILE H H -9.134 0.881 5.092 1.00 . B B . 82 ILE H 1 1
3 6514 2 1 82 ILE HA H -11.434 0.910 3.485 1.00 . B B . 82 ILE HA 1 1
3 6515 2 1 82 ILE HB H -8.513 1.304 2.879 1.00 . B B . 82 ILE HB 1 1
3 6516 2 1 82 ILE HD11 H -9.078 4.024 1.503 1.00 . B B . 82 ILE HD11 1 1
3 6517 2 1 82 ILE HD12 H -9.175 4.984 2.980 1.00 . B B . 82 ILE HD12 1 1
3 6518 2 1 82 ILE HD13 H -7.897 3.783 2.789 1.00 . B B . 82 ILE HD13 1 1
3 6519 2 1 82 ILE N N -9.949 0.405 4.828 1.00 . B B . 82 ILE N 1 1
3 6520 2 1 82 ILE O O -11.337 -1.158 2.010 1.00 . B B . 82 ILE O 1 1
3 6521 2 1 83 LEU C C -10.192 -3.876 2.983 1.00 . B B . 83 LEU C 1 1
3 6522 2 1 83 LEU CA C -9.215 -2.885 2.358 1.00 . B B . 83 LEU CA 1 1
3 6523 2 1 83 LEU CB C -7.776 -3.394 2.484 1.00 . B B . 83 LEU CB 1 1
3 6524 2 1 83 LEU CD1 C -6.702 -1.420 1.333 1.00 . B B . 83 LEU CD1 1 1
3 6525 2 1 83 LEU CD2 C -5.442 -3.559 1.591 1.00 . B B . 83 LEU CD2 1 1
3 6526 2 1 83 LEU CG C -6.811 -2.937 1.381 1.00 . B B . 83 LEU CG 1 1
3 6527 2 1 83 LEU H H -8.640 -1.244 3.560 1.00 . B B . 83 LEU H 1 1
3 6528 2 1 83 LEU HA H -9.456 -2.783 1.310 1.00 . B B . 83 LEU HA 1 1
3 6529 2 1 83 LEU HB2 H -7.384 -3.063 3.435 1.00 . B B . 83 LEU HB2 1 1
3 6530 2 1 83 LEU HB3 H -7.799 -4.473 2.483 1.00 . B B . 83 LEU HB3 1 1
3 6531 2 1 83 LEU HD11 H -6.325 -1.055 2.277 1.00 . B B . 83 LEU HD11 1 1
3 6532 2 1 83 LEU HD12 H -6.024 -1.134 0.543 1.00 . B B . 83 LEU HD12 1 1
3 6533 2 1 83 LEU HD13 H -7.676 -0.992 1.144 1.00 . B B . 83 LEU HD13 1 1
3 6534 2 1 83 LEU HD21 H -5.527 -4.636 1.557 1.00 . B B . 83 LEU HD21 1 1
3 6535 2 1 83 LEU HD22 H -4.771 -3.227 0.812 1.00 . B B . 83 LEU HD22 1 1
3 6536 2 1 83 LEU HD23 H -5.054 -3.260 2.554 1.00 . B B . 83 LEU HD23 1 1
3 6537 2 1 83 LEU HG H -7.186 -3.272 0.425 1.00 . B B . 83 LEU HG 1 1
3 6538 2 1 83 LEU N N -9.350 -1.573 2.968 1.00 . B B . 83 LEU N 1 1
3 6539 2 1 83 LEU O O -10.684 -4.781 2.314 1.00 . B B . 83 LEU O 1 1
3 6540 2 1 84 ASN C C -12.838 -4.383 4.441 1.00 . B B . 84 ASN C 1 1
3 6541 2 1 84 ASN CA C -11.416 -4.567 4.964 1.00 . B B . 84 ASN CA 1 1
3 6542 2 1 84 ASN CB C -11.375 -4.307 6.474 1.00 . B B . 84 ASN CB 1 1
3 6543 2 1 84 ASN CG C -12.163 -5.337 7.274 1.00 . B B . 84 ASN CG 1 1
3 6544 2 1 84 ASN H H -10.068 -2.946 4.749 1.00 . B B . 84 ASN H 1 1
3 6545 2 1 84 ASN HA H -11.107 -5.584 4.776 1.00 . B B . 84 ASN HA 1 1
3 6546 2 1 84 ASN HB2 H -10.349 -4.331 6.809 1.00 . B B . 84 ASN HB2 1 1
3 6547 2 1 84 ASN HB3 H -11.790 -3.330 6.674 1.00 . B B . 84 ASN HB3 1 1
3 6548 2 1 84 ASN HD21 H -11.642 -6.783 6.012 1.00 . B B . 84 ASN HD21 1 1
3 6549 2 1 84 ASN HD22 H -12.652 -7.261 7.332 1.00 . B B . 84 ASN HD22 1 1
3 6550 2 1 84 ASN N N -10.491 -3.688 4.261 1.00 . B B . 84 ASN N 1 1
3 6551 2 1 84 ASN ND2 N -12.151 -6.585 6.827 1.00 . B B . 84 ASN ND2 1 1
3 6552 2 1 84 ASN O O -13.635 -5.318 4.454 1.00 . B B . 84 ASN O 1 1
3 6553 2 1 84 ASN OD1 O -12.764 -5.016 8.298 1.00 . B B . 84 ASN OD1 1 1
3 6554 2 1 85 SER C C -14.626 -3.456 2.003 1.00 . B B . 85 SER C 1 1
3 6555 2 1 85 SER CA C -14.475 -2.903 3.423 1.00 . B B . 85 SER CA 1 1
3 6556 2 1 85 SER CB C -14.778 -1.401 3.459 1.00 . B B . 85 SER CB 1 1
3 6557 2 1 85 SER H H -12.484 -2.457 4.010 1.00 . B B . 85 SER H 1 1
3 6558 2 1 85 SER HA H -15.188 -3.408 4.054 1.00 . B B . 85 SER HA 1 1
3 6559 2 1 85 SER HB2 H -15.530 -1.174 2.719 1.00 . B B . 85 SER HB2 1 1
3 6560 2 1 85 SER HB3 H -15.149 -1.136 4.439 1.00 . B B . 85 SER HB3 1 1
3 6561 2 1 85 SER HG H -13.051 -1.101 2.567 1.00 . B B . 85 SER HG 1 1
3 6562 2 1 85 SER N N -13.152 -3.179 3.973 1.00 . B B . 85 SER N 1 1
3 6563 2 1 85 SER O O -15.714 -3.416 1.425 1.00 . B B . 85 SER O 1 1
3 6564 2 1 85 SER OG O -13.627 -0.626 3.182 1.00 . B B . 85 SER OG 1 1
3 6565 2 1 86 ALA C C -14.184 -6.006 0.241 1.00 . B B . 86 ALA C 1 1
3 6566 2 1 86 ALA CA C -13.587 -4.605 0.133 1.00 . B B . 86 ALA CA 1 1
3 6567 2 1 86 ALA CB C -12.196 -4.662 -0.479 1.00 . B B . 86 ALA CB 1 1
3 6568 2 1 86 ALA H H -12.689 -3.954 1.934 1.00 . B B . 86 ALA H 1 1
3 6569 2 1 86 ALA HA H -14.216 -4.001 -0.504 1.00 . B B . 86 ALA HA 1 1
3 6570 2 1 86 ALA HB1 H -11.548 -5.250 0.154 1.00 . B B . 86 ALA HB1 1 1
3 6571 2 1 86 ALA HB2 H -12.251 -5.115 -1.457 1.00 . B B . 86 ALA HB2 1 1
3 6572 2 1 86 ALA HB3 H -11.800 -3.661 -0.568 1.00 . B B . 86 ALA HB3 1 1
3 6573 2 1 86 ALA N N -13.540 -3.978 1.447 1.00 . B B . 86 ALA N 1 1
3 6574 2 1 86 ALA O O -14.256 -6.576 1.333 1.00 . B B . 86 ALA O 1 1
3 6575 2 1 87 SER C C -15.157 -8.498 -2.274 1.00 . B B . 87 SER C 1 1
3 6576 2 1 87 SER CA C -15.213 -7.886 -0.880 1.00 . B B . 87 SER CA 1 1
3 6577 2 1 87 SER CB C -16.664 -7.831 -0.385 1.00 . B B . 87 SER CB 1 1
3 6578 2 1 87 SER H H -14.570 -6.055 -1.721 1.00 . B B . 87 SER H 1 1
3 6579 2 1 87 SER HA H -14.636 -8.501 -0.205 1.00 . B B . 87 SER HA 1 1
3 6580 2 1 87 SER HB2 H -16.711 -7.248 0.522 1.00 . B B . 87 SER HB2 1 1
3 6581 2 1 87 SER HB3 H -17.281 -7.368 -1.142 1.00 . B B . 87 SER HB3 1 1
3 6582 2 1 87 SER HG H -16.435 -9.705 0.169 1.00 . B B . 87 SER HG 1 1
3 6583 2 1 87 SER N N -14.631 -6.555 -0.878 1.00 . B B . 87 SER N 1 1
3 6584 2 1 87 SER O O -15.280 -7.792 -3.277 1.00 . B B . 87 SER O 1 1
3 6585 2 1 87 SER OG O -17.167 -9.131 -0.118 1.00 . B B . 87 SER OG 1 1
3 6586 2 1 88 ARG C C -15.625 -11.904 -3.374 1.00 . B B . 88 ARG C 1 1
3 6587 2 1 88 ARG CA C -14.956 -10.555 -3.577 1.00 . B B . 88 ARG CA 1 1
3 6588 2 1 88 ARG CB C -13.524 -10.766 -4.089 1.00 . B B . 88 ARG CB 1 1
3 6589 2 1 88 ARG CD C -13.549 -8.954 -5.843 1.00 . B B . 88 ARG CD 1 1
3 6590 2 1 88 ARG CG C -12.856 -9.503 -4.604 1.00 . B B . 88 ARG CG 1 1
3 6591 2 1 88 ARG CZ C -13.823 -9.534 -8.223 1.00 . B B . 88 ARG CZ 1 1
3 6592 2 1 88 ARG H H -14.832 -10.303 -1.483 1.00 . B B . 88 ARG H 1 1
3 6593 2 1 88 ARG HA H -15.516 -9.992 -4.306 1.00 . B B . 88 ARG HA 1 1
3 6594 2 1 88 ARG HB2 H -12.923 -11.159 -3.282 1.00 . B B . 88 ARG HB2 1 1
3 6595 2 1 88 ARG HB3 H -13.546 -11.488 -4.891 1.00 . B B . 88 ARG HB3 1 1
3 6596 2 1 88 ARG HD2 H -14.602 -8.848 -5.634 1.00 . B B . 88 ARG HD2 1 1
3 6597 2 1 88 ARG HD3 H -13.130 -7.986 -6.072 1.00 . B B . 88 ARG HD3 1 1
3 6598 2 1 88 ARG HE H -12.910 -10.683 -6.859 1.00 . B B . 88 ARG HE 1 1
3 6599 2 1 88 ARG HG2 H -12.886 -8.752 -3.829 1.00 . B B . 88 ARG HG2 1 1
3 6600 2 1 88 ARG HG3 H -11.828 -9.728 -4.848 1.00 . B B . 88 ARG HG3 1 1
3 6601 2 1 88 ARG HH11 H -14.633 -7.756 -7.690 1.00 . B B . 88 ARG HH11 1 1
3 6602 2 1 88 ARG HH12 H -14.805 -8.177 -9.363 1.00 . B B . 88 ARG HH12 1 1
3 6603 2 1 88 ARG HH21 H -13.133 -11.244 -9.064 1.00 . B B . 88 ARG HH21 1 1
3 6604 2 1 88 ARG HH22 H -13.950 -10.162 -10.145 1.00 . B B . 88 ARG HH22 1 1
3 6605 2 1 88 ARG N N -14.963 -9.811 -2.324 1.00 . B B . 88 ARG N 1 1
3 6606 2 1 88 ARG NE N -13.383 -9.828 -7.002 1.00 . B B . 88 ARG NE 1 1
3 6607 2 1 88 ARG NH1 N -14.472 -8.400 -8.443 1.00 . B B . 88 ARG NH1 1 1
3 6608 2 1 88 ARG NH2 N -13.618 -10.381 -9.224 1.00 . B B . 88 ARG NH2 1 1
3 6609 2 1 88 ARG O O -15.790 -12.357 -2.239 1.00 . B B . 88 ARG O 1 1
3 6610 2 1 89 VAL C C -15.608 -14.933 -4.725 1.00 . B B . 89 VAL C 1 1
3 6611 2 1 89 VAL CA C -16.633 -13.849 -4.405 1.00 . B B . 89 VAL CA 1 1
3 6612 2 1 89 VAL CB C -17.825 -13.958 -5.382 1.00 . B B . 89 VAL CB 1 1
3 6613 2 1 89 VAL CG1 C -18.463 -15.338 -5.308 1.00 . B B . 89 VAL CG1 1 1
3 6614 2 1 89 VAL CG2 C -18.854 -12.878 -5.087 1.00 . B B . 89 VAL CG2 1 1
3 6615 2 1 89 VAL H H -15.871 -12.117 -5.342 1.00 . B B . 89 VAL H 1 1
3 6616 2 1 89 VAL HA H -17.001 -13.996 -3.400 1.00 . B B . 89 VAL HA 1 1
3 6617 2 1 89 VAL HB H -17.458 -13.810 -6.387 1.00 . B B . 89 VAL HB 1 1
3 6618 2 1 89 VAL N N -16.012 -12.538 -4.468 1.00 . B B . 89 VAL N 1 1
3 6619 2 1 89 VAL O O -15.183 -15.080 -5.873 1.00 . B B . 89 VAL O 1 1
3 6620 2 1 90 PRO C C -14.859 -18.029 -4.450 1.00 . B B . 90 PRO C 1 1
3 6621 2 1 90 PRO CA C -14.213 -16.776 -3.875 1.00 . B B . 90 PRO CA 1 1
3 6622 2 1 90 PRO CB C -13.713 -17.020 -2.454 1.00 . B B . 90 PRO CB 1 1
3 6623 2 1 90 PRO CD C -15.623 -15.570 -2.300 1.00 . B B . 90 PRO CD 1 1
3 6624 2 1 90 PRO CG C -14.863 -16.653 -1.578 1.00 . B B . 90 PRO CG 1 1
3 6625 2 1 90 PRO HA H -13.393 -16.474 -4.509 1.00 . B B . 90 PRO HA 1 1
3 6626 2 1 90 PRO HB2 H -13.441 -18.059 -2.338 1.00 . B B . 90 PRO HB2 1 1
3 6627 2 1 90 PRO HB3 H -12.855 -16.393 -2.260 1.00 . B B . 90 PRO HB3 1 1
3 6628 2 1 90 PRO HD2 H -16.686 -15.738 -2.215 1.00 . B B . 90 PRO HD2 1 1
3 6629 2 1 90 PRO HD3 H -15.363 -14.599 -1.903 1.00 . B B . 90 PRO HD3 1 1
3 6630 2 1 90 PRO HG2 H -15.496 -17.514 -1.427 1.00 . B B . 90 PRO HG2 1 1
3 6631 2 1 90 PRO HG3 H -14.499 -16.285 -0.630 1.00 . B B . 90 PRO HG3 1 1
3 6632 2 1 90 PRO N N -15.182 -15.697 -3.704 1.00 . B B . 90 PRO N 1 1
3 6633 2 1 90 PRO O O -14.944 -19.070 -3.795 1.00 . B B . 90 PRO O 1 1
3 6634 2 1 91 GLU C C -15.649 -19.022 -7.822 1.00 . B B . 91 GLU C 1 1
3 6635 2 1 91 GLU CA C -16.019 -18.990 -6.348 1.00 . B B . 91 GLU CA 1 1
3 6636 2 1 91 GLU CB C -17.525 -18.793 -6.187 1.00 . B B . 91 GLU CB 1 1
3 6637 2 1 91 GLU CD C -19.841 -19.687 -6.559 1.00 . B B . 91 GLU CD 1 1
3 6638 2 1 91 GLU CG C -18.363 -19.920 -6.761 1.00 . B B . 91 GLU CG 1 1
3 6639 2 1 91 GLU H H -15.169 -17.066 -6.163 1.00 . B B . 91 GLU H 1 1
3 6640 2 1 91 GLU HA H -15.728 -19.922 -5.887 1.00 . B B . 91 GLU HA 1 1
3 6641 2 1 91 GLU HB2 H -17.753 -18.704 -5.135 1.00 . B B . 91 GLU HB2 1 1
3 6642 2 1 91 GLU HB3 H -17.807 -17.877 -6.684 1.00 . B B . 91 GLU HB3 1 1
3 6643 2 1 91 GLU HG2 H -18.165 -19.999 -7.819 1.00 . B B . 91 GLU HG2 1 1
3 6644 2 1 91 GLU HG3 H -18.086 -20.843 -6.272 1.00 . B B . 91 GLU HG3 1 1
3 6645 2 1 91 GLU N N -15.315 -17.912 -5.682 1.00 . B B . 91 GLU N 1 1
3 6646 2 1 91 GLU O O -15.558 -17.976 -8.466 1.00 . B B . 91 GLU O 1 1
3 6647 2 1 91 GLU OE1 O -20.339 -19.943 -5.443 1.00 . B B . 91 GLU OE1 1 1
3 6648 2 1 91 GLU OE2 O -20.512 -19.229 -7.506 1.00 . B B . 91 GLU OE2 1 1
3 6649 2 1 92 SER C C -16.322 -20.849 -10.520 1.00 . B B . 92 SER C 1 1
3 6650 2 1 92 SER CA C -15.098 -20.367 -9.749 1.00 . B B . 92 SER CA 1 1
3 6651 2 1 92 SER CB C -13.923 -21.337 -9.911 1.00 . B B . 92 SER CB 1 1
3 6652 2 1 92 SER H H -15.473 -21.009 -7.778 1.00 . B B . 92 SER H 1 1
3 6653 2 1 92 SER HA H -14.809 -19.398 -10.131 1.00 . B B . 92 SER HA 1 1
3 6654 2 1 92 SER HB2 H -13.817 -21.598 -10.954 1.00 . B B . 92 SER HB2 1 1
3 6655 2 1 92 SER HB3 H -13.017 -20.862 -9.564 1.00 . B B . 92 SER HB3 1 1
3 6656 2 1 92 SER HG H -15.000 -22.889 -9.398 1.00 . B B . 92 SER HG 1 1
3 6657 2 1 92 SER N N -15.420 -20.211 -8.347 1.00 . B B . 92 SER N 1 1
3 6658 2 1 92 SER O O -16.548 -22.076 -10.585 1.00 . B B . 92 SER O 1 1
3 6659 2 1 92 SER OXT O -17.068 -19.997 -11.043 1.00 . B B . 92 SER OXT 1 1
3 6660 2 1 92 SER OG O -14.136 -22.521 -9.163 1.00 . B B . 92 SER OG 1 1
4 6661 1 1 14 MET C C -12.575 -11.620 6.150 1.00 . A A . 14 MET C 1 1
4 6662 1 1 14 MET CA C -14.093 -11.512 6.196 1.00 . A A . 14 MET CA 1 1
4 6663 1 1 14 MET CB C -14.614 -10.879 4.902 1.00 . A A . 14 MET CB 1 1
4 6664 1 1 14 MET CE C -18.477 -10.016 3.592 1.00 . A A . 14 MET CE 1 1
4 6665 1 1 14 MET CG C -16.130 -10.831 4.812 1.00 . A A . 14 MET CG 1 1
4 6666 1 1 14 MET HA H -14.505 -12.505 6.290 1.00 . A A . 14 MET HA 1 1
4 6667 1 1 14 MET HB2 H -14.241 -9.867 4.834 1.00 . A A . 14 MET HB2 1 1
4 6668 1 1 14 MET HB3 H -14.243 -11.446 4.062 1.00 . A A . 14 MET HB3 1 1
4 6669 1 1 14 MET HE1 H -18.701 -9.472 4.499 1.00 . A A . 14 MET HE1 1 1
4 6670 1 1 14 MET HE2 H -18.973 -9.544 2.757 1.00 . A A . 14 MET HE2 1 1
4 6671 1 1 14 MET HE3 H -18.824 -11.034 3.688 1.00 . A A . 14 MET HE3 1 1
4 6672 1 1 14 MET HG2 H -16.508 -11.843 4.821 1.00 . A A . 14 MET HG2 1 1
4 6673 1 1 14 MET HG3 H -16.512 -10.299 5.669 1.00 . A A . 14 MET HG3 1 1
4 6674 1 1 14 MET N N -14.523 -10.723 7.372 1.00 . A A . 14 MET N 1 1
4 6675 1 1 14 MET O O -12.007 -12.627 6.567 1.00 . A A . 14 MET O 1 1
4 6676 1 1 14 MET SD S -16.708 -10.011 3.317 1.00 . A A . 14 MET SD 1 1
4 6677 1 1 15 MET C C -9.818 -9.988 6.801 1.00 . A A . 15 MET C 1 1
4 6678 1 1 15 MET CA C -10.463 -10.580 5.556 1.00 . A A . 15 MET CA 1 1
4 6679 1 1 15 MET CB C -9.991 -9.807 4.315 1.00 . A A . 15 MET CB 1 1
4 6680 1 1 15 MET CE C -12.128 -8.619 2.077 1.00 . A A . 15 MET CE 1 1
4 6681 1 1 15 MET CG C -10.453 -8.353 4.259 1.00 . A A . 15 MET CG 1 1
4 6682 1 1 15 MET H H -12.417 -9.790 5.353 1.00 . A A . 15 MET H 1 1
4 6683 1 1 15 MET HA H -10.148 -11.608 5.465 1.00 . A A . 15 MET HA 1 1
4 6684 1 1 15 MET HB2 H -8.914 -9.814 4.298 1.00 . A A . 15 MET HB2 1 1
4 6685 1 1 15 MET HB3 H -10.358 -10.310 3.436 1.00 . A A . 15 MET HB3 1 1
4 6686 1 1 15 MET HE1 H -11.634 -9.571 1.967 1.00 . A A . 15 MET HE1 1 1
4 6687 1 1 15 MET HE2 H -13.133 -8.686 1.685 1.00 . A A . 15 MET HE2 1 1
4 6688 1 1 15 MET HE3 H -11.579 -7.865 1.532 1.00 . A A . 15 MET HE3 1 1
4 6689 1 1 15 MET HG2 H -10.301 -7.907 5.231 1.00 . A A . 15 MET HG2 1 1
4 6690 1 1 15 MET HG3 H -9.852 -7.830 3.529 1.00 . A A . 15 MET HG3 1 1
4 6691 1 1 15 MET N N -11.916 -10.577 5.661 1.00 . A A . 15 MET N 1 1
4 6692 1 1 15 MET O O -8.799 -10.485 7.280 1.00 . A A . 15 MET O 1 1
4 6693 1 1 15 MET SD S -12.191 -8.177 3.809 1.00 . A A . 15 MET SD 1 1
4 6694 1 1 16 SER C C -8.670 -7.353 8.100 1.00 . A A . 16 SER C 1 1
4 6695 1 1 16 SER CA C -9.922 -8.158 8.454 1.00 . A A . 16 SER CA 1 1
4 6696 1 1 16 SER CB C -9.650 -9.081 9.645 1.00 . A A . 16 SER CB 1 1
4 6697 1 1 16 SER H H -11.242 -8.602 6.867 1.00 . A A . 16 SER H 1 1
4 6698 1 1 16 SER HA H -10.697 -7.460 8.735 1.00 . A A . 16 SER HA 1 1
4 6699 1 1 16 SER HB2 H -8.923 -9.825 9.357 1.00 . A A . 16 SER HB2 1 1
4 6700 1 1 16 SER HB3 H -9.266 -8.499 10.469 1.00 . A A . 16 SER HB3 1 1
4 6701 1 1 16 SER HG H -10.723 -10.697 9.958 1.00 . A A . 16 SER HG 1 1
4 6702 1 1 16 SER N N -10.422 -8.911 7.300 1.00 . A A . 16 SER N 1 1
4 6703 1 1 16 SER O O -8.220 -6.515 8.882 1.00 . A A . 16 SER O 1 1
4 6704 1 1 16 SER OG O -10.836 -9.742 10.062 1.00 . A A . 16 SER OG 1 1
4 6705 1 1 17 ALA C C -5.732 -7.217 7.260 1.00 . A A . 17 ALA C 1 1
4 6706 1 1 17 ALA CA C -6.950 -6.942 6.387 1.00 . A A . 17 ALA CA 1 1
4 6707 1 1 17 ALA CB C -7.196 -5.445 6.243 1.00 . A A . 17 ALA CB 1 1
4 6708 1 1 17 ALA H H -8.546 -8.314 6.356 1.00 . A A . 17 ALA H 1 1
4 6709 1 1 17 ALA HA H -6.757 -7.339 5.400 1.00 . A A . 17 ALA HA 1 1
4 6710 1 1 17 ALA HB1 H -8.090 -5.282 5.659 1.00 . A A . 17 ALA HB1 1 1
4 6711 1 1 17 ALA HB2 H -7.319 -5.006 7.220 1.00 . A A . 17 ALA HB2 1 1
4 6712 1 1 17 ALA HB3 H -6.355 -4.988 5.745 1.00 . A A . 17 ALA HB3 1 1
4 6713 1 1 17 ALA N N -8.133 -7.618 6.905 1.00 . A A . 17 ALA N 1 1
4 6714 1 1 17 ALA O O -5.300 -6.365 8.035 1.00 . A A . 17 ALA O 1 1
4 6715 1 1 18 SER C C -2.757 -8.221 7.186 1.00 . A A . 18 SER C 1 1
4 6716 1 1 18 SER CA C -3.993 -8.789 7.874 1.00 . A A . 18 SER CA 1 1
4 6717 1 1 18 SER CB C -3.889 -10.310 7.971 1.00 . A A . 18 SER CB 1 1
4 6718 1 1 18 SER H H -5.597 -9.072 6.521 1.00 . A A . 18 SER H 1 1
4 6719 1 1 18 SER HA H -4.069 -8.372 8.867 1.00 . A A . 18 SER HA 1 1
4 6720 1 1 18 SER HB2 H -3.511 -10.702 7.039 1.00 . A A . 18 SER HB2 1 1
4 6721 1 1 18 SER HB3 H -3.215 -10.573 8.772 1.00 . A A . 18 SER HB3 1 1
4 6722 1 1 18 SER HG H -5.717 -10.778 7.439 1.00 . A A . 18 SER HG 1 1
4 6723 1 1 18 SER N N -5.186 -8.415 7.133 1.00 . A A . 18 SER N 1 1
4 6724 1 1 18 SER O O -2.820 -7.841 6.014 1.00 . A A . 18 SER O 1 1
4 6725 1 1 18 SER OG O -5.159 -10.885 8.230 1.00 . A A . 18 SER OG 1 1
4 6726 1 1 19 LYS C C -0.027 -8.124 6.031 1.00 . A A . 19 LYS C 1 1
4 6727 1 1 19 LYS CA C -0.420 -7.564 7.399 1.00 . A A . 19 LYS CA 1 1
4 6728 1 1 19 LYS CB C 0.723 -7.761 8.399 1.00 . A A . 19 LYS CB 1 1
4 6729 1 1 19 LYS CD C 1.655 -7.294 10.684 1.00 . A A . 19 LYS CD 1 1
4 6730 1 1 19 LYS CE C 1.438 -6.585 12.011 1.00 . A A . 19 LYS CE 1 1
4 6731 1 1 19 LYS CG C 0.487 -7.079 9.736 1.00 . A A . 19 LYS CG 1 1
4 6732 1 1 19 LYS H H -1.644 -8.569 8.807 1.00 . A A . 19 LYS H 1 1
4 6733 1 1 19 LYS HA H -0.607 -6.505 7.295 1.00 . A A . 19 LYS HA 1 1
4 6734 1 1 19 LYS HB2 H 0.853 -8.818 8.576 1.00 . A A . 19 LYS HB2 1 1
4 6735 1 1 19 LYS HB3 H 1.630 -7.363 7.973 1.00 . A A . 19 LYS HB3 1 1
4 6736 1 1 19 LYS HD2 H 1.766 -8.352 10.868 1.00 . A A . 19 LYS HD2 1 1
4 6737 1 1 19 LYS HD3 H 2.554 -6.911 10.225 1.00 . A A . 19 LYS HD3 1 1
4 6738 1 1 19 LYS HE2 H 2.337 -6.671 12.601 1.00 . A A . 19 LYS HE2 1 1
4 6739 1 1 19 LYS HE3 H 1.235 -5.542 11.814 1.00 . A A . 19 LYS HE3 1 1
4 6740 1 1 19 LYS HG2 H 0.362 -6.019 9.572 1.00 . A A . 19 LYS HG2 1 1
4 6741 1 1 19 LYS HG3 H -0.408 -7.483 10.183 1.00 . A A . 19 LYS HG3 1 1
4 6742 1 1 19 LYS HZ1 H 0.484 -8.159 13.000 1.00 . A A . 19 LYS HZ1 1 1
4 6743 1 1 19 LYS HZ2 H 0.171 -6.637 13.675 1.00 . A A . 19 LYS HZ2 1 1
4 6744 1 1 19 LYS HZ3 H -0.576 -7.092 12.227 1.00 . A A . 19 LYS HZ3 1 1
4 6745 1 1 19 LYS N N -1.644 -8.178 7.905 1.00 . A A . 19 LYS N 1 1
4 6746 1 1 19 LYS NZ N 0.301 -7.159 12.779 1.00 . A A . 19 LYS NZ 1 1
4 6747 1 1 19 LYS O O 0.132 -7.370 5.068 1.00 . A A . 19 LYS O 1 1
4 6748 1 1 20 GLU C C -0.471 -9.857 3.574 1.00 . A A . 20 GLU C 1 1
4 6749 1 1 20 GLU CA C 0.523 -10.102 4.711 1.00 . A A . 20 GLU CA 1 1
4 6750 1 1 20 GLU CB C 0.698 -11.606 4.947 1.00 . A A . 20 GLU CB 1 1
4 6751 1 1 20 GLU CD C -0.305 -13.736 5.860 1.00 . A A . 20 GLU CD 1 1
4 6752 1 1 20 GLU CG C -0.551 -12.293 5.478 1.00 . A A . 20 GLU CG 1 1
4 6753 1 1 20 GLU H H -0.079 -9.993 6.740 1.00 . A A . 20 GLU H 1 1
4 6754 1 1 20 GLU HA H 1.477 -9.683 4.427 1.00 . A A . 20 GLU HA 1 1
4 6755 1 1 20 GLU HB2 H 0.972 -12.074 4.014 1.00 . A A . 20 GLU HB2 1 1
4 6756 1 1 20 GLU HB3 H 1.495 -11.755 5.661 1.00 . A A . 20 GLU HB3 1 1
4 6757 1 1 20 GLU HG2 H -0.898 -11.760 6.350 1.00 . A A . 20 GLU HG2 1 1
4 6758 1 1 20 GLU HG3 H -1.314 -12.264 4.713 1.00 . A A . 20 GLU HG3 1 1
4 6759 1 1 20 GLU N N 0.103 -9.444 5.947 1.00 . A A . 20 GLU N 1 1
4 6760 1 1 20 GLU O O -0.077 -9.718 2.418 1.00 . A A . 20 GLU O 1 1
4 6761 1 1 20 GLU OE1 O 0.217 -13.978 6.967 1.00 . A A . 20 GLU OE1 1 1
4 6762 1 1 20 GLU OE2 O -0.639 -14.636 5.060 1.00 . A A . 20 GLU OE2 1 1
4 6763 1 1 21 GLU C C -2.722 -8.199 2.322 1.00 . A A . 21 GLU C 1 1
4 6764 1 1 21 GLU CA C -2.805 -9.593 2.924 1.00 . A A . 21 GLU CA 1 1
4 6765 1 1 21 GLU CB C -4.176 -9.794 3.567 1.00 . A A . 21 GLU CB 1 1
4 6766 1 1 21 GLU CD C -5.698 -11.322 4.880 1.00 . A A . 21 GLU CD 1 1
4 6767 1 1 21 GLU CG C -4.324 -11.129 4.274 1.00 . A A . 21 GLU CG 1 1
4 6768 1 1 21 GLU H H -1.996 -9.852 4.860 1.00 . A A . 21 GLU H 1 1
4 6769 1 1 21 GLU HA H -2.668 -10.325 2.142 1.00 . A A . 21 GLU HA 1 1
4 6770 1 1 21 GLU HB2 H -4.337 -9.008 4.292 1.00 . A A . 21 GLU HB2 1 1
4 6771 1 1 21 GLU HB3 H -4.935 -9.728 2.802 1.00 . A A . 21 GLU HB3 1 1
4 6772 1 1 21 GLU HG2 H -4.149 -11.920 3.560 1.00 . A A . 21 GLU HG2 1 1
4 6773 1 1 21 GLU HG3 H -3.587 -11.188 5.061 1.00 . A A . 21 GLU HG3 1 1
4 6774 1 1 21 GLU N N -1.752 -9.784 3.916 1.00 . A A . 21 GLU N 1 1
4 6775 1 1 21 GLU O O -2.849 -8.017 1.110 1.00 . A A . 21 GLU O 1 1
4 6776 1 1 21 GLU OE1 O -6.084 -10.525 5.759 1.00 . A A . 21 GLU OE1 1 1
4 6777 1 1 21 GLU OE2 O -6.397 -12.272 4.475 1.00 . A A . 21 GLU OE2 1 1
4 6778 1 1 22 ILE C C -1.112 -5.643 1.947 1.00 . A A . 22 ILE C 1 1
4 6779 1 1 22 ILE CA C -2.378 -5.835 2.766 1.00 . A A . 22 ILE CA 1 1
4 6780 1 1 22 ILE CB C -2.346 -4.900 3.989 1.00 . A A . 22 ILE CB 1 1
4 6781 1 1 22 ILE CD1 C -3.590 -4.403 6.145 1.00 . A A . 22 ILE CD1 1 1
4 6782 1 1 22 ILE CG1 C -3.643 -5.049 4.784 1.00 . A A . 22 ILE CG1 1 1
4 6783 1 1 22 ILE CG2 C -2.134 -3.452 3.561 1.00 . A A . 22 ILE CG2 1 1
4 6784 1 1 22 ILE H H -2.433 -7.437 4.141 1.00 . A A . 22 ILE H 1 1
4 6785 1 1 22 ILE HA H -3.236 -5.582 2.161 1.00 . A A . 22 ILE HA 1 1
4 6786 1 1 22 ILE HB H -1.515 -5.190 4.613 1.00 . A A . 22 ILE HB 1 1
4 6787 1 1 22 ILE HD11 H -3.418 -3.343 6.034 1.00 . A A . 22 ILE HD11 1 1
4 6788 1 1 22 ILE HD12 H -4.527 -4.564 6.657 1.00 . A A . 22 ILE HD12 1 1
4 6789 1 1 22 ILE HD13 H -2.787 -4.839 6.720 1.00 . A A . 22 ILE HD13 1 1
4 6790 1 1 22 ILE N N -2.506 -7.220 3.185 1.00 . A A . 22 ILE N 1 1
4 6791 1 1 22 ILE O O -1.139 -5.036 0.876 1.00 . A A . 22 ILE O 1 1
4 6792 1 1 23 ALA C C 1.189 -6.724 0.382 1.00 . A A . 23 ALA C 1 1
4 6793 1 1 23 ALA CA C 1.271 -6.099 1.768 1.00 . A A . 23 ALA CA 1 1
4 6794 1 1 23 ALA CB C 2.350 -6.779 2.589 1.00 . A A . 23 ALA CB 1 1
4 6795 1 1 23 ALA H H -0.062 -6.656 3.313 1.00 . A A . 23 ALA H 1 1
4 6796 1 1 23 ALA HA H 1.529 -5.055 1.668 1.00 . A A . 23 ALA HA 1 1
4 6797 1 1 23 ALA HB1 H 2.114 -7.828 2.696 1.00 . A A . 23 ALA HB1 1 1
4 6798 1 1 23 ALA HB2 H 3.302 -6.673 2.090 1.00 . A A . 23 ALA HB2 1 1
4 6799 1 1 23 ALA HB3 H 2.402 -6.321 3.566 1.00 . A A . 23 ALA HB3 1 1
4 6800 1 1 23 ALA N N -0.011 -6.185 2.451 1.00 . A A . 23 ALA N 1 1
4 6801 1 1 23 ALA O O 1.808 -6.239 -0.563 1.00 . A A . 23 ALA O 1 1
4 6802 1 1 24 ALA C C -0.407 -7.513 -2.030 1.00 . A A . 24 ALA C 1 1
4 6803 1 1 24 ALA CA C 0.195 -8.467 -0.999 1.00 . A A . 24 ALA CA 1 1
4 6804 1 1 24 ALA CB C -0.706 -9.677 -0.800 1.00 . A A . 24 ALA CB 1 1
4 6805 1 1 24 ALA H H -0.036 -8.143 1.075 1.00 . A A . 24 ALA H 1 1
4 6806 1 1 24 ALA HA H 1.152 -8.815 -1.359 1.00 . A A . 24 ALA HA 1 1
4 6807 1 1 24 ALA HB1 H -1.674 -9.349 -0.445 1.00 . A A . 24 ALA HB1 1 1
4 6808 1 1 24 ALA HB2 H -0.824 -10.197 -1.739 1.00 . A A . 24 ALA HB2 1 1
4 6809 1 1 24 ALA HB3 H -0.264 -10.341 -0.072 1.00 . A A . 24 ALA HB3 1 1
4 6810 1 1 24 ALA N N 0.408 -7.792 0.271 1.00 . A A . 24 ALA N 1 1
4 6811 1 1 24 ALA O O -0.025 -7.521 -3.198 1.00 . A A . 24 ALA O 1 1
4 6812 1 1 25 LEU C C -0.996 -4.542 -2.735 1.00 . A A . 25 LEU C 1 1
4 6813 1 1 25 LEU CA C -1.957 -5.690 -2.457 1.00 . A A . 25 LEU CA 1 1
4 6814 1 1 25 LEU CB C -3.239 -5.151 -1.824 1.00 . A A . 25 LEU CB 1 1
4 6815 1 1 25 LEU CD1 C -5.516 -5.574 -0.891 1.00 . A A . 25 LEU CD1 1 1
4 6816 1 1 25 LEU CD2 C -4.875 -6.561 -3.088 1.00 . A A . 25 LEU CD2 1 1
4 6817 1 1 25 LEU CG C -4.380 -6.159 -1.708 1.00 . A A . 25 LEU CG 1 1
4 6818 1 1 25 LEU H H -1.617 -6.733 -0.645 1.00 . A A . 25 LEU H 1 1
4 6819 1 1 25 LEU HA H -2.201 -6.175 -3.390 1.00 . A A . 25 LEU HA 1 1
4 6820 1 1 25 LEU HB2 H -3.001 -4.792 -0.833 1.00 . A A . 25 LEU HB2 1 1
4 6821 1 1 25 LEU HB3 H -3.584 -4.319 -2.418 1.00 . A A . 25 LEU HB3 1 1
4 6822 1 1 25 LEU HD11 H -5.864 -4.665 -1.358 1.00 . A A . 25 LEU HD11 1 1
4 6823 1 1 25 LEU HD12 H -6.326 -6.287 -0.841 1.00 . A A . 25 LEU HD12 1 1
4 6824 1 1 25 LEU HD13 H -5.166 -5.356 0.106 1.00 . A A . 25 LEU HD13 1 1
4 6825 1 1 25 LEU HD21 H -4.076 -7.046 -3.632 1.00 . A A . 25 LEU HD21 1 1
4 6826 1 1 25 LEU HD22 H -5.706 -7.242 -2.988 1.00 . A A . 25 LEU HD22 1 1
4 6827 1 1 25 LEU HD23 H -5.193 -5.681 -3.627 1.00 . A A . 25 LEU HD23 1 1
4 6828 1 1 25 LEU HG H -4.023 -7.045 -1.205 1.00 . A A . 25 LEU HG 1 1
4 6829 1 1 25 LEU N N -1.338 -6.681 -1.585 1.00 . A A . 25 LEU N 1 1
4 6830 1 1 25 LEU O O -0.971 -3.988 -3.834 1.00 . A A . 25 LEU O 1 1
4 6831 1 1 26 ILE C C 1.834 -3.467 -2.892 1.00 . A A . 26 ILE C 1 1
4 6832 1 1 26 ILE CA C 0.769 -3.119 -1.853 1.00 . A A . 26 ILE CA 1 1
4 6833 1 1 26 ILE CB C 1.441 -2.808 -0.497 1.00 . A A . 26 ILE CB 1 1
4 6834 1 1 26 ILE CD1 C 0.959 -2.086 1.901 1.00 . A A . 26 ILE CD1 1 1
4 6835 1 1 26 ILE CG1 C 0.393 -2.354 0.523 1.00 . A A . 26 ILE CG1 1 1
4 6836 1 1 26 ILE CG2 C 2.512 -1.741 -0.663 1.00 . A A . 26 ILE CG2 1 1
4 6837 1 1 26 ILE H H -0.285 -4.672 -0.874 1.00 . A A . 26 ILE H 1 1
4 6838 1 1 26 ILE HA H 0.243 -2.233 -2.180 1.00 . A A . 26 ILE HA 1 1
4 6839 1 1 26 ILE HB H 1.915 -3.709 -0.139 1.00 . A A . 26 ILE HB 1 1
4 6840 1 1 26 ILE HD11 H 1.709 -1.312 1.837 1.00 . A A . 26 ILE HD11 1 1
4 6841 1 1 26 ILE HD12 H 0.166 -1.766 2.560 1.00 . A A . 26 ILE HD12 1 1
4 6842 1 1 26 ILE HD13 H 1.406 -2.990 2.287 1.00 . A A . 26 ILE HD13 1 1
4 6843 1 1 26 ILE N N -0.206 -4.193 -1.728 1.00 . A A . 26 ILE N 1 1
4 6844 1 1 26 ILE O O 2.129 -2.665 -3.782 1.00 . A A . 26 ILE O 1 1
4 6845 1 1 27 VAL C C 2.785 -5.318 -5.127 1.00 . A A . 27 VAL C 1 1
4 6846 1 1 27 VAL CA C 3.404 -5.109 -3.747 1.00 . A A . 27 VAL CA 1 1
4 6847 1 1 27 VAL CB C 4.131 -6.398 -3.292 1.00 . A A . 27 VAL CB 1 1
4 6848 1 1 27 VAL CG1 C 4.850 -6.169 -1.972 1.00 . A A . 27 VAL CG1 1 1
4 6849 1 1 27 VAL CG2 C 3.172 -7.572 -3.178 1.00 . A A . 27 VAL CG2 1 1
4 6850 1 1 27 VAL H H 2.126 -5.269 -2.058 1.00 . A A . 27 VAL H 1 1
4 6851 1 1 27 VAL HA H 4.140 -4.320 -3.822 1.00 . A A . 27 VAL HA 1 1
4 6852 1 1 27 VAL HB H 4.875 -6.643 -4.037 1.00 . A A . 27 VAL HB 1 1
4 6853 1 1 27 VAL N N 2.394 -4.669 -2.792 1.00 . A A . 27 VAL N 1 1
4 6854 1 1 27 VAL O O 3.432 -5.079 -6.146 1.00 . A A . 27 VAL O 1 1
4 6855 1 1 28 ASN C C 0.651 -4.524 -7.086 1.00 . A A . 28 ASN C 1 1
4 6856 1 1 28 ASN CA C 0.782 -5.878 -6.407 1.00 . A A . 28 ASN CA 1 1
4 6857 1 1 28 ASN CB C -0.608 -6.475 -6.152 1.00 . A A . 28 ASN CB 1 1
4 6858 1 1 28 ASN CG C -1.491 -6.471 -7.390 1.00 . A A . 28 ASN CG 1 1
4 6859 1 1 28 ASN H H 1.079 -5.975 -4.310 1.00 . A A . 28 ASN H 1 1
4 6860 1 1 28 ASN HA H 1.340 -6.541 -7.052 1.00 . A A . 28 ASN HA 1 1
4 6861 1 1 28 ASN HB2 H -0.497 -7.496 -5.818 1.00 . A A . 28 ASN HB2 1 1
4 6862 1 1 28 ASN HB3 H -1.100 -5.902 -5.381 1.00 . A A . 28 ASN HB3 1 1
4 6863 1 1 28 ASN HD21 H -0.785 -8.246 -7.940 1.00 . A A . 28 ASN HD21 1 1
4 6864 1 1 28 ASN HD22 H -1.975 -7.550 -8.985 1.00 . A A . 28 ASN HD22 1 1
4 6865 1 1 28 ASN N N 1.522 -5.742 -5.154 1.00 . A A . 28 ASN N 1 1
4 6866 1 1 28 ASN ND2 N -1.408 -7.528 -8.186 1.00 . A A . 28 ASN ND2 1 1
4 6867 1 1 28 ASN O O 0.839 -4.402 -8.297 1.00 . A A . 28 ASN O 1 1
4 6868 1 1 28 ASN OD1 O -2.245 -5.525 -7.630 1.00 . A A . 28 ASN OD1 1 1
4 6869 1 1 29 TYR C C 1.530 -1.694 -7.442 1.00 . A A . 29 TYR C 1 1
4 6870 1 1 29 TYR CA C 0.227 -2.148 -6.792 1.00 . A A . 29 TYR CA 1 1
4 6871 1 1 29 TYR CB C -0.158 -1.196 -5.657 1.00 . A A . 29 TYR CB 1 1
4 6872 1 1 29 TYR CD1 C -1.014 0.734 -7.037 1.00 . A A . 29 TYR CD1 1 1
4 6873 1 1 29 TYR CD2 C 0.735 1.156 -5.474 1.00 . A A . 29 TYR CD2 1 1
4 6874 1 1 29 TYR CE1 C -0.999 2.059 -7.416 1.00 . A A . 29 TYR CE1 1 1
4 6875 1 1 29 TYR CE2 C 0.755 2.485 -5.850 1.00 . A A . 29 TYR CE2 1 1
4 6876 1 1 29 TYR CG C -0.148 0.260 -6.060 1.00 . A A . 29 TYR CG 1 1
4 6877 1 1 29 TYR CZ C -0.113 2.930 -6.821 1.00 . A A . 29 TYR CZ 1 1
4 6878 1 1 29 TYR H H 0.185 -3.679 -5.338 1.00 . A A . 29 TYR H 1 1
4 6879 1 1 29 TYR HA H -0.553 -2.137 -7.538 1.00 . A A . 29 TYR HA 1 1
4 6880 1 1 29 TYR HB2 H -1.151 -1.439 -5.315 1.00 . A A . 29 TYR HB2 1 1
4 6881 1 1 29 TYR HB3 H 0.539 -1.321 -4.842 1.00 . A A . 29 TYR HB3 1 1
4 6882 1 1 29 TYR HD1 H 1.415 0.802 -4.712 1.00 . A A . 29 TYR HD1 1 1
4 6883 1 1 29 TYR HD2 H -1.707 0.048 -7.502 1.00 . A A . 29 TYR HD2 1 1
4 6884 1 1 29 TYR HE1 H 1.450 3.168 -5.384 1.00 . A A . 29 TYR HE1 1 1
4 6885 1 1 29 TYR HE2 H -1.680 2.408 -8.178 1.00 . A A . 29 TYR HE2 1 1
4 6886 1 1 29 TYR HH H 0.816 4.543 -7.295 1.00 . A A . 29 TYR HH 1 1
4 6887 1 1 29 TYR N N 0.344 -3.507 -6.292 1.00 . A A . 29 TYR N 1 1
4 6888 1 1 29 TYR O O 1.537 -1.265 -8.596 1.00 . A A . 29 TYR O 1 1
4 6889 1 1 29 TYR OH O -0.095 4.252 -7.202 1.00 . A A . 29 TYR OH 1 1
4 6890 1 1 30 PHE C C 4.317 -2.213 -8.440 1.00 . A A . 30 PHE C 1 1
4 6891 1 1 30 PHE CA C 3.937 -1.398 -7.209 1.00 . A A . 30 PHE CA 1 1
4 6892 1 1 30 PHE CB C 5.013 -1.559 -6.136 1.00 . A A . 30 PHE CB 1 1
4 6893 1 1 30 PHE CD1 C 4.547 0.697 -5.126 1.00 . A A . 30 PHE CD1 1 1
4 6894 1 1 30 PHE CD2 C 5.040 -1.122 -3.666 1.00 . A A . 30 PHE CD2 1 1
4 6895 1 1 30 PHE CE1 C 4.420 1.539 -4.037 1.00 . A A . 30 PHE CE1 1 1
4 6896 1 1 30 PHE CE2 C 4.913 -0.284 -2.576 1.00 . A A . 30 PHE CE2 1 1
4 6897 1 1 30 PHE CG C 4.857 -0.643 -4.954 1.00 . A A . 30 PHE CG 1 1
4 6898 1 1 30 PHE CZ C 4.603 1.048 -2.761 1.00 . A A . 30 PHE CZ 1 1
4 6899 1 1 30 PHE H H 2.560 -2.175 -5.793 1.00 . A A . 30 PHE H 1 1
4 6900 1 1 30 PHE HA H 3.872 -0.359 -7.490 1.00 . A A . 30 PHE HA 1 1
4 6901 1 1 30 PHE HB2 H 4.987 -2.573 -5.770 1.00 . A A . 30 PHE HB2 1 1
4 6902 1 1 30 PHE HB3 H 5.980 -1.369 -6.578 1.00 . A A . 30 PHE HB3 1 1
4 6903 1 1 30 PHE HD1 H 4.402 1.083 -6.123 1.00 . A A . 30 PHE HD1 1 1
4 6904 1 1 30 PHE HD2 H 5.284 -2.163 -3.518 1.00 . A A . 30 PHE HD2 1 1
4 6905 1 1 30 PHE HE1 H 4.178 2.581 -4.185 1.00 . A A . 30 PHE HE1 1 1
4 6906 1 1 30 PHE HE2 H 5.057 -0.671 -1.578 1.00 . A A . 30 PHE HE2 1 1
4 6907 1 1 30 PHE HZ H 4.504 1.705 -1.908 1.00 . A A . 30 PHE HZ 1 1
4 6908 1 1 30 PHE N N 2.630 -1.806 -6.702 1.00 . A A . 30 PHE N 1 1
4 6909 1 1 30 PHE O O 4.822 -1.670 -9.426 1.00 . A A . 30 PHE O 1 1
4 6910 1 1 31 SER C C 3.562 -3.990 -10.728 1.00 . A A . 31 SER C 1 1
4 6911 1 1 31 SER CA C 4.354 -4.404 -9.491 1.00 . A A . 31 SER CA 1 1
4 6912 1 1 31 SER CB C 4.031 -5.852 -9.108 1.00 . A A . 31 SER CB 1 1
4 6913 1 1 31 SER H H 3.673 -3.890 -7.558 1.00 . A A . 31 SER H 1 1
4 6914 1 1 31 SER HA H 5.408 -4.325 -9.711 1.00 . A A . 31 SER HA 1 1
4 6915 1 1 31 SER HB2 H 4.594 -6.122 -8.228 1.00 . A A . 31 SER HB2 1 1
4 6916 1 1 31 SER HB3 H 2.974 -5.938 -8.899 1.00 . A A . 31 SER HB3 1 1
4 6917 1 1 31 SER HG H 3.555 -7.046 -10.590 1.00 . A A . 31 SER HG 1 1
4 6918 1 1 31 SER N N 4.063 -3.514 -8.380 1.00 . A A . 31 SER N 1 1
4 6919 1 1 31 SER O O 4.082 -4.008 -11.840 1.00 . A A . 31 SER O 1 1
4 6920 1 1 31 SER OG O 4.363 -6.751 -10.154 1.00 . A A . 31 SER OG 1 1
4 6921 1 1 32 SER C C 1.870 -1.815 -12.168 1.00 . A A . 32 SER C 1 1
4 6922 1 1 32 SER CA C 1.460 -3.190 -11.633 1.00 . A A . 32 SER CA 1 1
4 6923 1 1 32 SER CB C -0.010 -3.185 -11.202 1.00 . A A . 32 SER CB 1 1
4 6924 1 1 32 SER H H 1.949 -3.582 -9.614 1.00 . A A . 32 SER H 1 1
4 6925 1 1 32 SER HA H 1.587 -3.917 -12.422 1.00 . A A . 32 SER HA 1 1
4 6926 1 1 32 SER HB2 H -0.233 -4.107 -10.686 1.00 . A A . 32 SER HB2 1 1
4 6927 1 1 32 SER HB3 H -0.185 -2.350 -10.540 1.00 . A A . 32 SER HB3 1 1
4 6928 1 1 32 SER HG H -0.611 -3.717 -12.996 1.00 . A A . 32 SER HG 1 1
4 6929 1 1 32 SER N N 2.312 -3.592 -10.528 1.00 . A A . 32 SER N 1 1
4 6930 1 1 32 SER O O 1.569 -1.472 -13.312 1.00 . A A . 32 SER O 1 1
4 6931 1 1 32 SER OG O -0.871 -3.069 -12.322 1.00 . A A . 32 SER OG 1 1
4 6932 1 1 33 ILE C C 4.177 0.061 -12.825 1.00 . A A . 33 ILE C 1 1
4 6933 1 1 33 ILE CA C 3.076 0.265 -11.790 1.00 . A A . 33 ILE CA 1 1
4 6934 1 1 33 ILE CB C 3.638 1.113 -10.626 1.00 . A A . 33 ILE CB 1 1
4 6935 1 1 33 ILE CD1 C 3.035 2.307 -8.463 1.00 . A A . 33 ILE CD1 1 1
4 6936 1 1 33 ILE CG1 C 2.545 1.452 -9.613 1.00 . A A . 33 ILE CG1 1 1
4 6937 1 1 33 ILE CG2 C 4.268 2.392 -11.156 1.00 . A A . 33 ILE CG2 1 1
4 6938 1 1 33 ILE H H 2.722 -1.320 -10.422 1.00 . A A . 33 ILE H 1 1
4 6939 1 1 33 ILE HA H 2.261 0.809 -12.247 1.00 . A A . 33 ILE HA 1 1
4 6940 1 1 33 ILE HB H 4.410 0.539 -10.133 1.00 . A A . 33 ILE HB 1 1
4 6941 1 1 33 ILE HD11 H 3.422 3.241 -8.847 1.00 . A A . 33 ILE HD11 1 1
4 6942 1 1 33 ILE HD12 H 2.217 2.507 -7.786 1.00 . A A . 33 ILE HD12 1 1
4 6943 1 1 33 ILE HD13 H 3.819 1.785 -7.935 1.00 . A A . 33 ILE HD13 1 1
4 6944 1 1 33 ILE N N 2.561 -1.027 -11.346 1.00 . A A . 33 ILE N 1 1
4 6945 1 1 33 ILE O O 4.128 0.622 -13.920 1.00 . A A . 33 ILE O 1 1
4 6946 1 1 34 VAL C C 5.818 -1.929 -14.523 1.00 . A A . 34 VAL C 1 1
4 6947 1 1 34 VAL CA C 6.277 -1.036 -13.370 1.00 . A A . 34 VAL CA 1 1
4 6948 1 1 34 VAL CB C 7.461 -1.697 -12.623 1.00 . A A . 34 VAL CB 1 1
4 6949 1 1 34 VAL CG1 C 7.941 -0.802 -11.490 1.00 . A A . 34 VAL CG1 1 1
4 6950 1 1 34 VAL CG2 C 7.083 -3.068 -12.086 1.00 . A A . 34 VAL CG2 1 1
4 6951 1 1 34 VAL H H 5.141 -1.179 -11.587 1.00 . A A . 34 VAL H 1 1
4 6952 1 1 34 VAL HA H 6.617 -0.094 -13.777 1.00 . A A . 34 VAL HA 1 1
4 6953 1 1 34 VAL HB H 8.276 -1.820 -13.322 1.00 . A A . 34 VAL HB 1 1
4 6954 1 1 34 VAL N N 5.162 -0.755 -12.473 1.00 . A A . 34 VAL N 1 1
4 6955 1 1 34 VAL O O 6.398 -1.909 -15.609 1.00 . A A . 34 VAL O 1 1
4 6956 1 1 35 GLU C C 3.778 -2.761 -16.526 1.00 . A A . 35 GLU C 1 1
4 6957 1 1 35 GLU CA C 4.135 -3.550 -15.268 1.00 . A A . 35 GLU CA 1 1
4 6958 1 1 35 GLU CB C 2.882 -4.182 -14.655 1.00 . A A . 35 GLU CB 1 1
4 6959 1 1 35 GLU CD C 0.864 -5.654 -14.915 1.00 . A A . 35 GLU CD 1 1
4 6960 1 1 35 GLU CG C 2.035 -4.993 -15.615 1.00 . A A . 35 GLU CG 1 1
4 6961 1 1 35 GLU H H 4.387 -2.682 -13.361 1.00 . A A . 35 GLU H 1 1
4 6962 1 1 35 GLU HA H 4.835 -4.329 -15.526 1.00 . A A . 35 GLU HA 1 1
4 6963 1 1 35 GLU HB2 H 3.185 -4.830 -13.848 1.00 . A A . 35 GLU HB2 1 1
4 6964 1 1 35 GLU HB3 H 2.266 -3.392 -14.251 1.00 . A A . 35 GLU HB3 1 1
4 6965 1 1 35 GLU HG2 H 1.654 -4.339 -16.387 1.00 . A A . 35 GLU HG2 1 1
4 6966 1 1 35 GLU HG3 H 2.649 -5.759 -16.061 1.00 . A A . 35 GLU HG3 1 1
4 6967 1 1 35 GLU N N 4.758 -2.689 -14.268 1.00 . A A . 35 GLU N 1 1
4 6968 1 1 35 GLU O O 4.146 -3.145 -17.637 1.00 . A A . 35 GLU O 1 1
4 6969 1 1 35 GLU OE1 O -0.019 -4.928 -14.404 1.00 . A A . 35 GLU OE1 1 1
4 6970 1 1 35 GLU OE2 O 0.820 -6.900 -14.873 1.00 . A A . 35 GLU OE2 1 1
4 6971 1 1 36 LYS C C 3.510 0.445 -17.579 1.00 . A A . 36 LYS C 1 1
4 6972 1 1 36 LYS CA C 2.659 -0.817 -17.462 1.00 . A A . 36 LYS CA 1 1
4 6973 1 1 36 LYS CB C 1.177 -0.450 -17.322 1.00 . A A . 36 LYS CB 1 1
4 6974 1 1 36 LYS CD C -0.658 0.481 -15.873 1.00 . A A . 36 LYS CD 1 1
4 6975 1 1 36 LYS CE C -1.102 0.747 -14.441 1.00 . A A . 36 LYS CE 1 1
4 6976 1 1 36 LYS CG C 0.800 0.050 -15.936 1.00 . A A . 36 LYS CG 1 1
4 6977 1 1 36 LYS H H 2.852 -1.374 -15.428 1.00 . A A . 36 LYS H 1 1
4 6978 1 1 36 LYS HA H 2.786 -1.399 -18.362 1.00 . A A . 36 LYS HA 1 1
4 6979 1 1 36 LYS HB2 H 0.942 0.324 -18.037 1.00 . A A . 36 LYS HB2 1 1
4 6980 1 1 36 LYS HB3 H 0.581 -1.324 -17.541 1.00 . A A . 36 LYS HB3 1 1
4 6981 1 1 36 LYS HD2 H -0.781 1.384 -16.450 1.00 . A A . 36 LYS HD2 1 1
4 6982 1 1 36 LYS HD3 H -1.272 -0.301 -16.291 1.00 . A A . 36 LYS HD3 1 1
4 6983 1 1 36 LYS HE2 H -0.440 1.479 -14.003 1.00 . A A . 36 LYS HE2 1 1
4 6984 1 1 36 LYS HE3 H -2.107 1.137 -14.457 1.00 . A A . 36 LYS HE3 1 1
4 6985 1 1 36 LYS HG2 H 0.959 -0.745 -15.223 1.00 . A A . 36 LYS HG2 1 1
4 6986 1 1 36 LYS HG3 H 1.427 0.892 -15.685 1.00 . A A . 36 LYS HG3 1 1
4 6987 1 1 36 LYS HZ1 H -0.107 -0.876 -13.574 1.00 . A A . 36 LYS HZ1 1 1
4 6988 1 1 36 LYS HZ2 H -1.384 -0.278 -12.641 1.00 . A A . 36 LYS HZ2 1 1
4 6989 1 1 36 LYS HZ3 H -1.702 -1.209 -14.016 1.00 . A A . 36 LYS HZ3 1 1
4 6990 1 1 36 LYS N N 3.086 -1.646 -16.342 1.00 . A A . 36 LYS N 1 1
4 6991 1 1 36 LYS NZ N -1.072 -0.487 -13.610 1.00 . A A . 36 LYS NZ 1 1
4 6992 1 1 36 LYS O O 3.063 1.461 -18.114 1.00 . A A . 36 LYS O 1 1
4 6993 1 1 37 LYS C C 5.092 2.789 -16.694 1.00 . A A . 37 LYS C 1 1
4 6994 1 1 37 LYS CA C 5.726 1.439 -17.031 1.00 . A A . 37 LYS CA 1 1
4 6995 1 1 37 LYS CB C 6.545 1.519 -18.335 1.00 . A A . 37 LYS CB 1 1
4 6996 1 1 37 LYS CD C 6.630 1.689 -20.836 1.00 . A A . 37 LYS CD 1 1
4 6997 1 1 37 LYS CE C 5.846 1.540 -22.128 1.00 . A A . 37 LYS CE 1 1
4 6998 1 1 37 LYS CG C 5.729 1.575 -19.617 1.00 . A A . 37 LYS CG 1 1
4 6999 1 1 37 LYS H H 5.013 -0.525 -16.690 1.00 . A A . 37 LYS H 1 1
4 7000 1 1 37 LYS HA H 6.411 1.202 -16.230 1.00 . A A . 37 LYS HA 1 1
4 7001 1 1 37 LYS HB2 H 7.162 2.404 -18.298 1.00 . A A . 37 LYS HB2 1 1
4 7002 1 1 37 LYS HB3 H 7.190 0.653 -18.386 1.00 . A A . 37 LYS HB3 1 1
4 7003 1 1 37 LYS HD2 H 7.109 2.657 -20.827 1.00 . A A . 37 LYS HD2 1 1
4 7004 1 1 37 LYS HD3 H 7.381 0.914 -20.789 1.00 . A A . 37 LYS HD3 1 1
4 7005 1 1 37 LYS HE2 H 5.035 2.253 -22.126 1.00 . A A . 37 LYS HE2 1 1
4 7006 1 1 37 LYS HE3 H 6.504 1.748 -22.961 1.00 . A A . 37 LYS HE3 1 1
4 7007 1 1 37 LYS HG2 H 5.138 0.674 -19.698 1.00 . A A . 37 LYS HG2 1 1
4 7008 1 1 37 LYS HG3 H 5.075 2.434 -19.579 1.00 . A A . 37 LYS HG3 1 1
4 7009 1 1 37 LYS HZ1 H 4.620 -0.035 -21.515 1.00 . A A . 37 LYS HZ1 1 1
4 7010 1 1 37 LYS HZ2 H 4.785 0.091 -23.193 1.00 . A A . 37 LYS HZ2 1 1
4 7011 1 1 37 LYS HZ3 H 6.049 -0.532 -22.262 1.00 . A A . 37 LYS HZ3 1 1
4 7012 1 1 37 LYS N N 4.746 0.341 -17.065 1.00 . A A . 37 LYS N 1 1
4 7013 1 1 37 LYS NZ N 5.284 0.173 -22.285 1.00 . A A . 37 LYS NZ 1 1
4 7014 1 1 37 LYS O O 5.148 3.738 -17.473 1.00 . A A . 37 LYS O 1 1
4 7015 1 1 38 GLU C C 4.825 4.872 -14.153 1.00 . A A . 38 GLU C 1 1
4 7016 1 1 38 GLU CA C 3.874 4.088 -15.037 1.00 . A A . 38 GLU CA 1 1
4 7017 1 1 38 GLU CB C 2.599 3.751 -14.265 1.00 . A A . 38 GLU CB 1 1
4 7018 1 1 38 GLU CD C 0.931 4.851 -15.784 1.00 . A A . 38 GLU CD 1 1
4 7019 1 1 38 GLU CG C 1.384 3.557 -15.150 1.00 . A A . 38 GLU CG 1 1
4 7020 1 1 38 GLU H H 4.545 2.090 -14.909 1.00 . A A . 38 GLU H 1 1
4 7021 1 1 38 GLU HA H 3.620 4.685 -15.900 1.00 . A A . 38 GLU HA 1 1
4 7022 1 1 38 GLU HB2 H 2.761 2.841 -13.707 1.00 . A A . 38 GLU HB2 1 1
4 7023 1 1 38 GLU HB3 H 2.389 4.554 -13.574 1.00 . A A . 38 GLU HB3 1 1
4 7024 1 1 38 GLU HG2 H 1.631 2.856 -15.932 1.00 . A A . 38 GLU HG2 1 1
4 7025 1 1 38 GLU HG3 H 0.576 3.162 -14.553 1.00 . A A . 38 GLU HG3 1 1
4 7026 1 1 38 GLU N N 4.517 2.870 -15.504 1.00 . A A . 38 GLU N 1 1
4 7027 1 1 38 GLU O O 4.503 5.958 -13.671 1.00 . A A . 38 GLU O 1 1
4 7028 1 1 38 GLU OE1 O 0.307 5.668 -15.082 1.00 . A A . 38 GLU OE1 1 1
4 7029 1 1 38 GLU OE2 O 1.207 5.064 -16.982 1.00 . A A . 38 GLU OE2 1 1
4 7030 1 1 39 ILE C C 8.352 4.877 -13.864 1.00 . A A . 39 ILE C 1 1
4 7031 1 1 39 ILE CA C 7.014 4.936 -13.128 1.00 . A A . 39 ILE CA 1 1
4 7032 1 1 39 ILE CB C 7.116 4.259 -11.741 1.00 . A A . 39 ILE CB 1 1
4 7033 1 1 39 ILE CD1 C 7.713 4.695 -9.308 1.00 . A A . 39 ILE CD1 1 1
4 7034 1 1 39 ILE CG1 C 7.815 5.178 -10.738 1.00 . A A . 39 ILE CG1 1 1
4 7035 1 1 39 ILE CG2 C 7.843 2.923 -11.840 1.00 . A A . 39 ILE CG2 1 1
4 7036 1 1 39 ILE H H 6.167 3.417 -14.326 1.00 . A A . 39 ILE H 1 1
4 7037 1 1 39 ILE HA H 6.736 5.970 -12.987 1.00 . A A . 39 ILE HA 1 1
4 7038 1 1 39 ILE HB H 6.114 4.064 -11.395 1.00 . A A . 39 ILE HB 1 1
4 7039 1 1 39 ILE HD11 H 8.237 3.756 -9.207 1.00 . A A . 39 ILE HD11 1 1
4 7040 1 1 39 ILE HD12 H 8.154 5.427 -8.649 1.00 . A A . 39 ILE HD12 1 1
4 7041 1 1 39 ILE HD13 H 6.672 4.556 -9.048 1.00 . A A . 39 ILE HD13 1 1
4 7042 1 1 39 ILE N N 5.990 4.299 -13.932 1.00 . A A . 39 ILE N 1 1
4 7043 1 1 39 ILE O O 8.553 4.012 -14.720 1.00 . A A . 39 ILE O 1 1
4 7044 1 1 40 SER C C 11.518 4.884 -13.663 1.00 . A A . 40 SER C 1 1
4 7045 1 1 40 SER CA C 10.521 5.892 -14.239 1.00 . A A . 40 SER CA 1 1
4 7046 1 1 40 SER CB C 11.073 7.318 -14.148 1.00 . A A . 40 SER CB 1 1
4 7047 1 1 40 SER H H 9.032 6.458 -12.851 1.00 . A A . 40 SER H 1 1
4 7048 1 1 40 SER HA H 10.352 5.651 -15.278 1.00 . A A . 40 SER HA 1 1
4 7049 1 1 40 SER HB2 H 10.299 8.018 -14.420 1.00 . A A . 40 SER HB2 1 1
4 7050 1 1 40 SER HB3 H 11.391 7.513 -13.134 1.00 . A A . 40 SER HB3 1 1
4 7051 1 1 40 SER HG H 12.113 6.895 -15.769 1.00 . A A . 40 SER HG 1 1
4 7052 1 1 40 SER N N 9.244 5.807 -13.553 1.00 . A A . 40 SER N 1 1
4 7053 1 1 40 SER O O 11.273 4.287 -12.613 1.00 . A A . 40 SER O 1 1
4 7054 1 1 40 SER OG O 12.181 7.507 -15.017 1.00 . A A . 40 SER OG 1 1
4 7055 1 1 41 GLU C C 14.063 3.743 -12.583 1.00 . A A . 41 GLU C 1 1
4 7056 1 1 41 GLU CA C 13.639 3.704 -14.050 1.00 . A A . 41 GLU CA 1 1
4 7057 1 1 41 GLU CB C 14.874 3.877 -14.945 1.00 . A A . 41 GLU CB 1 1
4 7058 1 1 41 GLU CD C 14.077 5.324 -16.875 1.00 . A A . 41 GLU CD 1 1
4 7059 1 1 41 GLU CG C 14.567 3.955 -16.437 1.00 . A A . 41 GLU CG 1 1
4 7060 1 1 41 GLU H H 12.794 5.305 -15.136 1.00 . A A . 41 GLU H 1 1
4 7061 1 1 41 GLU HA H 13.199 2.740 -14.253 1.00 . A A . 41 GLU HA 1 1
4 7062 1 1 41 GLU HB2 H 15.383 4.786 -14.661 1.00 . A A . 41 GLU HB2 1 1
4 7063 1 1 41 GLU HB3 H 15.538 3.041 -14.782 1.00 . A A . 41 GLU HB3 1 1
4 7064 1 1 41 GLU HG2 H 15.466 3.721 -16.988 1.00 . A A . 41 GLU HG2 1 1
4 7065 1 1 41 GLU HG3 H 13.806 3.225 -16.671 1.00 . A A . 41 GLU HG3 1 1
4 7066 1 1 41 GLU N N 12.638 4.719 -14.361 1.00 . A A . 41 GLU N 1 1
4 7067 1 1 41 GLU O O 13.938 2.745 -11.875 1.00 . A A . 41 GLU O 1 1
4 7068 1 1 41 GLU OE1 O 14.919 6.173 -17.224 1.00 . A A . 41 GLU OE1 1 1
4 7069 1 1 41 GLU OE2 O 12.847 5.561 -16.866 1.00 . A A . 41 GLU OE2 1 1
4 7070 1 1 42 ASP C C 13.917 4.800 -9.750 1.00 . A A . 42 ASP C 1 1
4 7071 1 1 42 ASP CA C 15.038 5.027 -10.756 1.00 . A A . 42 ASP CA 1 1
4 7072 1 1 42 ASP CB C 15.668 6.402 -10.529 1.00 . A A . 42 ASP CB 1 1
4 7073 1 1 42 ASP CG C 16.149 6.587 -9.103 1.00 . A A . 42 ASP CG 1 1
4 7074 1 1 42 ASP H H 14.598 5.666 -12.733 1.00 . A A . 42 ASP H 1 1
4 7075 1 1 42 ASP HA H 15.793 4.271 -10.603 1.00 . A A . 42 ASP HA 1 1
4 7076 1 1 42 ASP HB2 H 16.513 6.517 -11.191 1.00 . A A . 42 ASP HB2 1 1
4 7077 1 1 42 ASP HB3 H 14.938 7.166 -10.747 1.00 . A A . 42 ASP HB3 1 1
4 7078 1 1 42 ASP N N 14.553 4.892 -12.130 1.00 . A A . 42 ASP N 1 1
4 7079 1 1 42 ASP O O 14.137 4.236 -8.678 1.00 . A A . 42 ASP O 1 1
4 7080 1 1 42 ASP OD1 O 17.179 5.985 -8.729 1.00 . A A . 42 ASP OD1 1 1
4 7081 1 1 42 ASP OD2 O 15.502 7.344 -8.348 1.00 . A A . 42 ASP OD2 1 1
4 7082 1 1 43 GLY C C 11.253 3.528 -9.111 1.00 . A A . 43 GLY C 1 1
4 7083 1 1 43 GLY CA C 11.564 5.004 -9.256 1.00 . A A . 43 GLY CA 1 1
4 7084 1 1 43 GLY H H 12.603 5.692 -10.963 1.00 . A A . 43 GLY H 1 1
4 7085 1 1 43 GLY HA2 H 11.765 5.420 -8.279 1.00 . A A . 43 GLY HA2 1 1
4 7086 1 1 43 GLY HA3 H 10.706 5.503 -9.681 1.00 . A A . 43 GLY HA3 1 1
4 7087 1 1 43 GLY N N 12.713 5.227 -10.109 1.00 . A A . 43 GLY N 1 1
4 7088 1 1 43 GLY O O 10.940 3.053 -8.022 1.00 . A A . 43 GLY O 1 1
4 7089 1 1 44 ALA C C 12.295 0.666 -9.483 1.00 . A A . 44 ALA C 1 1
4 7090 1 1 44 ALA CA C 11.148 1.360 -10.206 1.00 . A A . 44 ALA CA 1 1
4 7091 1 1 44 ALA CB C 11.027 0.840 -11.627 1.00 . A A . 44 ALA CB 1 1
4 7092 1 1 44 ALA H H 11.571 3.247 -11.064 1.00 . A A . 44 ALA H 1 1
4 7093 1 1 44 ALA HA H 10.223 1.155 -9.685 1.00 . A A . 44 ALA HA 1 1
4 7094 1 1 44 ALA HB1 H 11.942 1.042 -12.163 1.00 . A A . 44 ALA HB1 1 1
4 7095 1 1 44 ALA HB2 H 10.849 -0.225 -11.609 1.00 . A A . 44 ALA HB2 1 1
4 7096 1 1 44 ALA HB3 H 10.204 1.333 -12.123 1.00 . A A . 44 ALA HB3 1 1
4 7097 1 1 44 ALA N N 11.354 2.800 -10.215 1.00 . A A . 44 ALA N 1 1
4 7098 1 1 44 ALA O O 12.091 -0.299 -8.748 1.00 . A A . 44 ALA O 1 1
4 7099 1 1 45 ASP C C 14.599 0.642 -7.563 1.00 . A A . 45 ASP C 1 1
4 7100 1 1 45 ASP CA C 14.706 0.645 -9.083 1.00 . A A . 45 ASP CA 1 1
4 7101 1 1 45 ASP CB C 15.920 1.463 -9.522 1.00 . A A . 45 ASP CB 1 1
4 7102 1 1 45 ASP CG C 17.193 1.057 -8.809 1.00 . A A . 45 ASP CG 1 1
4 7103 1 1 45 ASP H H 13.579 1.949 -10.307 1.00 . A A . 45 ASP H 1 1
4 7104 1 1 45 ASP HA H 14.829 -0.372 -9.424 1.00 . A A . 45 ASP HA 1 1
4 7105 1 1 45 ASP HB2 H 16.070 1.332 -10.582 1.00 . A A . 45 ASP HB2 1 1
4 7106 1 1 45 ASP HB3 H 15.733 2.507 -9.317 1.00 . A A . 45 ASP HB3 1 1
4 7107 1 1 45 ASP N N 13.498 1.180 -9.699 1.00 . A A . 45 ASP N 1 1
4 7108 1 1 45 ASP O O 14.920 -0.352 -6.912 1.00 . A A . 45 ASP O 1 1
4 7109 1 1 45 ASP OD1 O 17.749 -0.009 -9.134 1.00 . A A . 45 ASP OD1 1 1
4 7110 1 1 45 ASP OD2 O 17.651 1.819 -7.928 1.00 . A A . 45 ASP OD2 1 1
4 7111 1 1 46 SER C C 12.827 0.959 -5.086 1.00 . A A . 46 SER C 1 1
4 7112 1 1 46 SER CA C 13.981 1.842 -5.559 1.00 . A A . 46 SER CA 1 1
4 7113 1 1 46 SER CB C 13.776 3.298 -5.137 1.00 . A A . 46 SER CB 1 1
4 7114 1 1 46 SER H H 13.897 2.518 -7.563 1.00 . A A . 46 SER H 1 1
4 7115 1 1 46 SER HA H 14.893 1.477 -5.111 1.00 . A A . 46 SER HA 1 1
4 7116 1 1 46 SER HB2 H 13.531 3.334 -4.086 1.00 . A A . 46 SER HB2 1 1
4 7117 1 1 46 SER HB3 H 14.686 3.852 -5.313 1.00 . A A . 46 SER HB3 1 1
4 7118 1 1 46 SER HG H 13.039 4.733 -6.248 1.00 . A A . 46 SER HG 1 1
4 7119 1 1 46 SER N N 14.137 1.748 -6.999 1.00 . A A . 46 SER N 1 1
4 7120 1 1 46 SER O O 12.896 0.356 -4.015 1.00 . A A . 46 SER O 1 1
4 7121 1 1 46 SER OG O 12.725 3.904 -5.867 1.00 . A A . 46 SER OG 1 1
4 7122 1 1 47 LEU C C 11.091 -1.474 -5.561 1.00 . A A . 47 LEU C 1 1
4 7123 1 1 47 LEU CA C 10.653 -0.014 -5.576 1.00 . A A . 47 LEU CA 1 1
4 7124 1 1 47 LEU CB C 9.498 0.169 -6.569 1.00 . A A . 47 LEU CB 1 1
4 7125 1 1 47 LEU CD1 C 7.648 1.562 -7.521 1.00 . A A . 47 LEU CD1 1 1
4 7126 1 1 47 LEU CD2 C 8.255 1.793 -5.108 1.00 . A A . 47 LEU CD2 1 1
4 7127 1 1 47 LEU CG C 8.783 1.521 -6.509 1.00 . A A . 47 LEU CG 1 1
4 7128 1 1 47 LEU H H 11.750 1.399 -6.720 1.00 . A A . 47 LEU H 1 1
4 7129 1 1 47 LEU HA H 10.307 0.250 -4.589 1.00 . A A . 47 LEU HA 1 1
4 7130 1 1 47 LEU HB2 H 9.887 0.037 -7.570 1.00 . A A . 47 LEU HB2 1 1
4 7131 1 1 47 LEU HB3 H 8.769 -0.605 -6.383 1.00 . A A . 47 LEU HB3 1 1
4 7132 1 1 47 LEU HD11 H 6.937 0.780 -7.297 1.00 . A A . 47 LEU HD11 1 1
4 7133 1 1 47 LEU HD12 H 7.156 2.522 -7.470 1.00 . A A . 47 LEU HD12 1 1
4 7134 1 1 47 LEU HD13 H 8.046 1.414 -8.513 1.00 . A A . 47 LEU HD13 1 1
4 7135 1 1 47 LEU HD21 H 9.081 1.851 -4.415 1.00 . A A . 47 LEU HD21 1 1
4 7136 1 1 47 LEU HD22 H 7.714 2.727 -5.102 1.00 . A A . 47 LEU HD22 1 1
4 7137 1 1 47 LEU HD23 H 7.593 0.993 -4.811 1.00 . A A . 47 LEU HD23 1 1
4 7138 1 1 47 LEU HG H 9.484 2.304 -6.762 1.00 . A A . 47 LEU HG 1 1
4 7139 1 1 47 LEU N N 11.776 0.861 -5.898 1.00 . A A . 47 LEU N 1 1
4 7140 1 1 47 LEU O O 10.486 -2.301 -4.888 1.00 . A A . 47 LEU O 1 1
4 7141 1 1 48 ASN C C 13.258 -3.557 -5.004 1.00 . A A . 48 ASN C 1 1
4 7142 1 1 48 ASN CA C 12.671 -3.144 -6.350 1.00 . A A . 48 ASN CA 1 1
4 7143 1 1 48 ASN CB C 13.729 -3.281 -7.450 1.00 . A A . 48 ASN CB 1 1
4 7144 1 1 48 ASN CG C 13.142 -3.268 -8.851 1.00 . A A . 48 ASN CG 1 1
4 7145 1 1 48 ASN H H 12.578 -1.084 -6.836 1.00 . A A . 48 ASN H 1 1
4 7146 1 1 48 ASN HA H 11.842 -3.801 -6.578 1.00 . A A . 48 ASN HA 1 1
4 7147 1 1 48 ASN HB2 H 14.425 -2.460 -7.368 1.00 . A A . 48 ASN HB2 1 1
4 7148 1 1 48 ASN HB3 H 14.261 -4.211 -7.312 1.00 . A A . 48 ASN HB3 1 1
4 7149 1 1 48 ASN HD21 H 11.551 -4.298 -8.240 1.00 . A A . 48 ASN HD21 1 1
4 7150 1 1 48 ASN HD22 H 11.576 -3.877 -9.916 1.00 . A A . 48 ASN HD22 1 1
4 7151 1 1 48 ASN N N 12.147 -1.785 -6.301 1.00 . A A . 48 ASN N 1 1
4 7152 1 1 48 ASN ND2 N 11.973 -3.874 -9.019 1.00 . A A . 48 ASN ND2 1 1
4 7153 1 1 48 ASN O O 12.914 -4.612 -4.474 1.00 . A A . 48 ASN O 1 1
4 7154 1 1 48 ASN OD1 O 13.751 -2.740 -9.782 1.00 . A A . 48 ASN OD1 1 1
4 7155 1 1 49 VAL C C 13.618 -2.994 -2.060 1.00 . A A . 49 VAL C 1 1
4 7156 1 1 49 VAL CA C 14.710 -3.022 -3.129 1.00 . A A . 49 VAL CA 1 1
4 7157 1 1 49 VAL CB C 15.862 -2.053 -2.750 1.00 . A A . 49 VAL CB 1 1
4 7158 1 1 49 VAL CG1 C 15.382 -0.616 -2.647 1.00 . A A . 49 VAL CG1 1 1
4 7159 1 1 49 VAL CG2 C 16.526 -2.486 -1.451 1.00 . A A . 49 VAL CG2 1 1
4 7160 1 1 49 VAL H H 14.409 -1.913 -4.918 1.00 . A A . 49 VAL H 1 1
4 7161 1 1 49 VAL HA H 15.115 -4.024 -3.172 1.00 . A A . 49 VAL HA 1 1
4 7162 1 1 49 VAL HB H 16.606 -2.097 -3.531 1.00 . A A . 49 VAL HB 1 1
4 7163 1 1 49 VAL N N 14.136 -2.728 -4.442 1.00 . A A . 49 VAL N 1 1
4 7164 1 1 49 VAL O O 13.639 -3.780 -1.109 1.00 . A A . 49 VAL O 1 1
4 7165 1 1 50 ALA C C 10.627 -3.267 -1.464 1.00 . A A . 50 ALA C 1 1
4 7166 1 1 50 ALA CA C 11.505 -2.024 -1.343 1.00 . A A . 50 ALA CA 1 1
4 7167 1 1 50 ALA CB C 10.693 -0.772 -1.633 1.00 . A A . 50 ALA CB 1 1
4 7168 1 1 50 ALA H H 12.693 -1.495 -3.010 1.00 . A A . 50 ALA H 1 1
4 7169 1 1 50 ALA HA H 11.884 -1.957 -0.334 1.00 . A A . 50 ALA HA 1 1
4 7170 1 1 50 ALA HB1 H 10.295 -0.825 -2.636 1.00 . A A . 50 ALA HB1 1 1
4 7171 1 1 50 ALA HB2 H 9.879 -0.699 -0.928 1.00 . A A . 50 ALA HB2 1 1
4 7172 1 1 50 ALA HB3 H 11.327 0.097 -1.543 1.00 . A A . 50 ALA HB3 1 1
4 7173 1 1 50 ALA N N 12.641 -2.112 -2.246 1.00 . A A . 50 ALA N 1 1
4 7174 1 1 50 ALA O O 9.975 -3.671 -0.507 1.00 . A A . 50 ALA O 1 1
4 7175 1 1 51 MET C C 10.291 -6.226 -2.064 1.00 . A A . 51 MET C 1 1
4 7176 1 1 51 MET CA C 9.817 -5.054 -2.907 1.00 . A A . 51 MET CA 1 1
4 7177 1 1 51 MET CB C 9.885 -5.417 -4.388 1.00 . A A . 51 MET CB 1 1
4 7178 1 1 51 MET CE C 7.539 -3.704 -5.131 1.00 . A A . 51 MET CE 1 1
4 7179 1 1 51 MET CG C 8.686 -6.208 -4.875 1.00 . A A . 51 MET CG 1 1
4 7180 1 1 51 MET H H 11.195 -3.515 -3.361 1.00 . A A . 51 MET H 1 1
4 7181 1 1 51 MET HA H 8.795 -4.821 -2.644 1.00 . A A . 51 MET HA 1 1
4 7182 1 1 51 MET HB2 H 9.952 -4.510 -4.969 1.00 . A A . 51 MET HB2 1 1
4 7183 1 1 51 MET HB3 H 10.771 -6.009 -4.559 1.00 . A A . 51 MET HB3 1 1
4 7184 1 1 51 MET HE1 H 7.802 -3.739 -6.179 1.00 . A A . 51 MET HE1 1 1
4 7185 1 1 51 MET HE2 H 6.688 -3.056 -4.994 1.00 . A A . 51 MET HE2 1 1
4 7186 1 1 51 MET HE3 H 8.375 -3.322 -4.563 1.00 . A A . 51 MET HE3 1 1
4 7187 1 1 51 MET HG2 H 8.783 -6.368 -5.939 1.00 . A A . 51 MET HG2 1 1
4 7188 1 1 51 MET HG3 H 8.666 -7.160 -4.367 1.00 . A A . 51 MET HG3 1 1
4 7189 1 1 51 MET N N 10.632 -3.875 -2.642 1.00 . A A . 51 MET N 1 1
4 7190 1 1 51 MET O O 9.495 -6.910 -1.416 1.00 . A A . 51 MET O 1 1
4 7191 1 1 51 MET SD S 7.134 -5.351 -4.558 1.00 . A A . 51 MET SD 1 1
4 7192 1 1 52 ASP C C 12.011 -7.158 0.215 1.00 . A A . 52 ASP C 1 1
4 7193 1 1 52 ASP CA C 12.209 -7.488 -1.257 1.00 . A A . 52 ASP CA 1 1
4 7194 1 1 52 ASP CB C 13.702 -7.627 -1.574 1.00 . A A . 52 ASP CB 1 1
4 7195 1 1 52 ASP CG C 13.958 -8.185 -2.962 1.00 . A A . 52 ASP CG 1 1
4 7196 1 1 52 ASP H H 12.173 -5.910 -2.668 1.00 . A A . 52 ASP H 1 1
4 7197 1 1 52 ASP HA H 11.711 -8.423 -1.474 1.00 . A A . 52 ASP HA 1 1
4 7198 1 1 52 ASP HB2 H 14.169 -6.657 -1.507 1.00 . A A . 52 ASP HB2 1 1
4 7199 1 1 52 ASP HB3 H 14.156 -8.290 -0.852 1.00 . A A . 52 ASP HB3 1 1
4 7200 1 1 52 ASP N N 11.600 -6.453 -2.081 1.00 . A A . 52 ASP N 1 1
4 7201 1 1 52 ASP O O 11.814 -8.046 1.040 1.00 . A A . 52 ASP O 1 1
4 7202 1 1 52 ASP OD1 O 13.732 -7.462 -3.954 1.00 . A A . 52 ASP OD1 1 1
4 7203 1 1 52 ASP OD2 O 14.388 -9.351 -3.075 1.00 . A A . 52 ASP OD2 1 1
4 7204 1 1 53 CYS C C 10.401 -5.802 2.350 1.00 . A A . 53 CYS C 1 1
4 7205 1 1 53 CYS CA C 11.788 -5.381 1.874 1.00 . A A . 53 CYS CA 1 1
4 7206 1 1 53 CYS CB C 11.911 -3.857 1.918 1.00 . A A . 53 CYS CB 1 1
4 7207 1 1 53 CYS H H 12.276 -5.216 -0.175 1.00 . A A . 53 CYS H 1 1
4 7208 1 1 53 CYS HA H 12.528 -5.810 2.532 1.00 . A A . 53 CYS HA 1 1
4 7209 1 1 53 CYS HB2 H 12.954 -3.588 1.982 1.00 . A A . 53 CYS HB2 1 1
4 7210 1 1 53 CYS HB3 H 11.493 -3.445 1.011 1.00 . A A . 53 CYS HB3 1 1
4 7211 1 1 53 CYS HG H 11.396 -3.744 4.417 1.00 . A A . 53 CYS HG 1 1
4 7212 1 1 53 CYS N N 12.053 -5.865 0.526 1.00 . A A . 53 CYS N 1 1
4 7213 1 1 53 CYS O O 10.275 -6.523 3.337 1.00 . A A . 53 CYS O 1 1
4 7214 1 1 53 CYS SG S 11.060 -3.086 3.314 1.00 . A A . 53 CYS SG 1 1
4 7215 1 1 54 ILE C C 7.763 -7.145 2.163 1.00 . A A . 54 ILE C 1 1
4 7216 1 1 54 ILE CA C 7.984 -5.642 2.012 1.00 . A A . 54 ILE CA 1 1
4 7217 1 1 54 ILE CB C 6.985 -5.086 0.968 1.00 . A A . 54 ILE CB 1 1
4 7218 1 1 54 ILE CD1 C 6.459 -3.020 -0.439 1.00 . A A . 54 ILE CD1 1 1
4 7219 1 1 54 ILE CG1 C 7.217 -3.588 0.745 1.00 . A A . 54 ILE CG1 1 1
4 7220 1 1 54 ILE CG2 C 5.551 -5.332 1.422 1.00 . A A . 54 ILE CG2 1 1
4 7221 1 1 54 ILE H H 9.541 -4.814 0.834 1.00 . A A . 54 ILE H 1 1
4 7222 1 1 54 ILE HA H 7.789 -5.161 2.959 1.00 . A A . 54 ILE HA 1 1
4 7223 1 1 54 ILE HB H 7.139 -5.610 0.038 1.00 . A A . 54 ILE HB 1 1
4 7224 1 1 54 ILE HD11 H 5.403 -3.214 -0.317 1.00 . A A . 54 ILE HD11 1 1
4 7225 1 1 54 ILE HD12 H 6.625 -1.954 -0.496 1.00 . A A . 54 ILE HD12 1 1
4 7226 1 1 54 ILE HD13 H 6.807 -3.487 -1.351 1.00 . A A . 54 ILE HD13 1 1
4 7227 1 1 54 ILE N N 9.368 -5.357 1.636 1.00 . A A . 54 ILE N 1 1
4 7228 1 1 54 ILE O O 7.167 -7.603 3.138 1.00 . A A . 54 ILE O 1 1
4 7229 1 1 55 SER C C 8.788 -9.954 2.468 1.00 . A A . 55 SER C 1 1
4 7230 1 1 55 SER CA C 8.134 -9.352 1.220 1.00 . A A . 55 SER CA 1 1
4 7231 1 1 55 SER CB C 8.758 -9.944 -0.047 1.00 . A A . 55 SER CB 1 1
4 7232 1 1 55 SER H H 8.763 -7.480 0.469 1.00 . A A . 55 SER H 1 1
4 7233 1 1 55 SER HA H 7.080 -9.583 1.234 1.00 . A A . 55 SER HA 1 1
4 7234 1 1 55 SER HB2 H 9.825 -9.778 -0.032 1.00 . A A . 55 SER HB2 1 1
4 7235 1 1 55 SER HB3 H 8.558 -11.004 -0.083 1.00 . A A . 55 SER HB3 1 1
4 7236 1 1 55 SER HG H 8.598 -8.455 -1.320 1.00 . A A . 55 SER HG 1 1
4 7237 1 1 55 SER N N 8.276 -7.905 1.206 1.00 . A A . 55 SER N 1 1
4 7238 1 1 55 SER O O 8.144 -10.678 3.233 1.00 . A A . 55 SER O 1 1
4 7239 1 1 55 SER OG O 8.218 -9.336 -1.212 1.00 . A A . 55 SER OG 1 1
4 7240 1 1 56 GLU C C 10.275 -9.722 5.145 1.00 . A A . 56 GLU C 1 1
4 7241 1 1 56 GLU CA C 10.824 -10.177 3.794 1.00 . A A . 56 GLU CA 1 1
4 7242 1 1 56 GLU CB C 12.291 -9.766 3.665 1.00 . A A . 56 GLU CB 1 1
4 7243 1 1 56 GLU CD C 14.611 -9.843 4.631 1.00 . A A . 56 GLU CD 1 1
4 7244 1 1 56 GLU CG C 13.189 -10.344 4.744 1.00 . A A . 56 GLU CG 1 1
4 7245 1 1 56 GLU H H 10.491 -8.975 2.083 1.00 . A A . 56 GLU H 1 1
4 7246 1 1 56 GLU HA H 10.757 -11.251 3.736 1.00 . A A . 56 GLU HA 1 1
4 7247 1 1 56 GLU HB2 H 12.661 -10.097 2.705 1.00 . A A . 56 GLU HB2 1 1
4 7248 1 1 56 GLU HB3 H 12.355 -8.688 3.712 1.00 . A A . 56 GLU HB3 1 1
4 7249 1 1 56 GLU HG2 H 12.799 -10.061 5.710 1.00 . A A . 56 GLU HG2 1 1
4 7250 1 1 56 GLU HG3 H 13.193 -11.420 4.657 1.00 . A A . 56 GLU HG3 1 1
4 7251 1 1 56 GLU N N 10.055 -9.619 2.687 1.00 . A A . 56 GLU N 1 1
4 7252 1 1 56 GLU O O 10.113 -10.529 6.059 1.00 . A A . 56 GLU O 1 1
4 7253 1 1 56 GLU OE1 O 14.915 -8.775 5.194 1.00 . A A . 56 GLU OE1 1 1
4 7254 1 1 56 GLU OE2 O 15.431 -10.507 3.964 1.00 . A A . 56 GLU OE2 1 1
4 7255 1 1 57 ALA C C 8.197 -8.440 6.969 1.00 . A A . 57 ALA C 1 1
4 7256 1 1 57 ALA CA C 9.530 -7.850 6.520 1.00 . A A . 57 ALA CA 1 1
4 7257 1 1 57 ALA CB C 9.423 -6.338 6.394 1.00 . A A . 57 ALA CB 1 1
4 7258 1 1 57 ALA H H 10.073 -7.848 4.470 1.00 . A A . 57 ALA H 1 1
4 7259 1 1 57 ALA HA H 10.276 -8.069 7.269 1.00 . A A . 57 ALA HA 1 1
4 7260 1 1 57 ALA HB1 H 10.359 -5.938 6.033 1.00 . A A . 57 ALA HB1 1 1
4 7261 1 1 57 ALA HB2 H 8.635 -6.090 5.697 1.00 . A A . 57 ALA HB2 1 1
4 7262 1 1 57 ALA HB3 H 9.197 -5.910 7.359 1.00 . A A . 57 ALA HB3 1 1
4 7263 1 1 57 ALA N N 9.981 -8.431 5.260 1.00 . A A . 57 ALA N 1 1
4 7264 1 1 57 ALA O O 7.990 -8.695 8.156 1.00 . A A . 57 ALA O 1 1
4 7265 1 1 58 PHE C C 6.023 -10.729 6.417 1.00 . A A . 58 PHE C 1 1
4 7266 1 1 58 PHE CA C 5.984 -9.207 6.332 1.00 . A A . 58 PHE CA 1 1
4 7267 1 1 58 PHE CB C 4.956 -8.760 5.296 1.00 . A A . 58 PHE CB 1 1
4 7268 1 1 58 PHE CD1 C 5.286 -6.275 5.084 1.00 . A A . 58 PHE CD1 1 1
4 7269 1 1 58 PHE CD2 C 3.257 -7.082 6.033 1.00 . A A . 58 PHE CD2 1 1
4 7270 1 1 58 PHE CE1 C 4.850 -4.974 5.250 1.00 . A A . 58 PHE CE1 1 1
4 7271 1 1 58 PHE CE2 C 2.815 -5.785 6.201 1.00 . A A . 58 PHE CE2 1 1
4 7272 1 1 58 PHE CG C 4.493 -7.342 5.474 1.00 . A A . 58 PHE CG 1 1
4 7273 1 1 58 PHE CZ C 3.611 -4.730 5.810 1.00 . A A . 58 PHE CZ 1 1
4 7274 1 1 58 PHE H H 7.518 -8.440 5.088 1.00 . A A . 58 PHE H 1 1
4 7275 1 1 58 PHE HA H 5.691 -8.819 7.297 1.00 . A A . 58 PHE HA 1 1
4 7276 1 1 58 PHE HB2 H 5.392 -8.843 4.313 1.00 . A A . 58 PHE HB2 1 1
4 7277 1 1 58 PHE HB3 H 4.090 -9.403 5.356 1.00 . A A . 58 PHE HB3 1 1
4 7278 1 1 58 PHE HD1 H 2.632 -7.906 6.340 1.00 . A A . 58 PHE HD1 1 1
4 7279 1 1 58 PHE HD2 H 6.254 -6.466 4.644 1.00 . A A . 58 PHE HD2 1 1
4 7280 1 1 58 PHE HE1 H 1.846 -5.598 6.638 1.00 . A A . 58 PHE HE1 1 1
4 7281 1 1 58 PHE HE2 H 5.478 -4.150 4.942 1.00 . A A . 58 PHE HE2 1 1
4 7282 1 1 58 PHE HZ H 3.266 -3.716 5.940 1.00 . A A . 58 PHE HZ 1 1
4 7283 1 1 58 PHE N N 7.297 -8.659 6.019 1.00 . A A . 58 PHE N 1 1
4 7284 1 1 58 PHE O O 5.142 -11.350 7.013 1.00 . A A . 58 PHE O 1 1
4 7285 1 1 59 GLY C C 6.551 -13.541 4.829 1.00 . A A . 59 GLY C 1 1
4 7286 1 1 59 GLY CA C 7.237 -12.756 5.927 1.00 . A A . 59 GLY CA 1 1
4 7287 1 1 59 GLY H H 7.668 -10.787 5.284 1.00 . A A . 59 GLY H 1 1
4 7288 1 1 59 GLY HA2 H 8.295 -12.964 5.893 1.00 . A A . 59 GLY HA2 1 1
4 7289 1 1 59 GLY HA3 H 6.850 -13.082 6.881 1.00 . A A . 59 GLY HA3 1 1
4 7290 1 1 59 GLY N N 7.041 -11.325 5.814 1.00 . A A . 59 GLY N 1 1
4 7291 1 1 59 GLY O O 6.022 -14.626 5.075 1.00 . A A . 59 GLY O 1 1
4 7292 1 1 60 PHE C C 6.903 -13.587 1.279 1.00 . A A . 60 PHE C 1 1
4 7293 1 1 60 PHE CA C 5.981 -13.712 2.481 1.00 . A A . 60 PHE CA 1 1
4 7294 1 1 60 PHE CB C 4.580 -13.182 2.136 1.00 . A A . 60 PHE CB 1 1
4 7295 1 1 60 PHE CD1 C 4.535 -10.675 2.330 1.00 . A A . 60 PHE CD1 1 1
4 7296 1 1 60 PHE CD2 C 4.538 -11.641 0.150 1.00 . A A . 60 PHE CD2 1 1
4 7297 1 1 60 PHE CE1 C 4.502 -9.411 1.769 1.00 . A A . 60 PHE CE1 1 1
4 7298 1 1 60 PHE CE2 C 4.505 -10.381 -0.414 1.00 . A A . 60 PHE CE2 1 1
4 7299 1 1 60 PHE CG C 4.556 -11.804 1.529 1.00 . A A . 60 PHE CG 1 1
4 7300 1 1 60 PHE CZ C 4.486 -9.265 0.396 1.00 . A A . 60 PHE CZ 1 1
4 7301 1 1 60 PHE H H 6.960 -12.120 3.481 1.00 . A A . 60 PHE H 1 1
4 7302 1 1 60 PHE HA H 5.906 -14.755 2.749 1.00 . A A . 60 PHE HA 1 1
4 7303 1 1 60 PHE HB2 H 4.119 -13.857 1.430 1.00 . A A . 60 PHE HB2 1 1
4 7304 1 1 60 PHE HB3 H 3.986 -13.158 3.038 1.00 . A A . 60 PHE HB3 1 1
4 7305 1 1 60 PHE HD1 H 4.549 -10.787 3.404 1.00 . A A . 60 PHE HD1 1 1
4 7306 1 1 60 PHE HD2 H 4.553 -12.514 -0.485 1.00 . A A . 60 PHE HD2 1 1
4 7307 1 1 60 PHE HE1 H 4.484 -8.539 2.405 1.00 . A A . 60 PHE HE1 1 1
4 7308 1 1 60 PHE HE2 H 4.494 -10.270 -1.488 1.00 . A A . 60 PHE HE2 1 1
4 7309 1 1 60 PHE HZ H 4.459 -8.278 -0.042 1.00 . A A . 60 PHE HZ 1 1
4 7310 1 1 60 PHE N N 6.552 -13.005 3.618 1.00 . A A . 60 PHE N 1 1
4 7311 1 1 60 PHE O O 7.738 -12.686 1.216 1.00 . A A . 60 PHE O 1 1
4 7312 1 1 61 GLU C C 6.891 -13.686 -1.957 1.00 . A A . 61 GLU C 1 1
4 7313 1 1 61 GLU CA C 7.578 -14.484 -0.858 1.00 . A A . 61 GLU CA 1 1
4 7314 1 1 61 GLU CB C 7.843 -15.913 -1.332 1.00 . A A . 61 GLU CB 1 1
4 7315 1 1 61 GLU CD C 9.946 -16.189 0.043 1.00 . A A . 61 GLU CD 1 1
4 7316 1 1 61 GLU CG C 8.591 -16.766 -0.320 1.00 . A A . 61 GLU CG 1 1
4 7317 1 1 61 GLU H H 6.091 -15.205 0.455 1.00 . A A . 61 GLU H 1 1
4 7318 1 1 61 GLU HA H 8.518 -14.012 -0.614 1.00 . A A . 61 GLU HA 1 1
4 7319 1 1 61 GLU HB2 H 6.897 -16.389 -1.543 1.00 . A A . 61 GLU HB2 1 1
4 7320 1 1 61 GLU HB3 H 8.426 -15.875 -2.241 1.00 . A A . 61 GLU HB3 1 1
4 7321 1 1 61 GLU HG2 H 7.996 -16.839 0.578 1.00 . A A . 61 GLU HG2 1 1
4 7322 1 1 61 GLU HG3 H 8.734 -17.751 -0.737 1.00 . A A . 61 GLU HG3 1 1
4 7323 1 1 61 GLU N N 6.762 -14.500 0.340 1.00 . A A . 61 GLU N 1 1
4 7324 1 1 61 GLU O O 5.671 -13.734 -2.108 1.00 . A A . 61 GLU O 1 1
4 7325 1 1 61 GLU OE1 O 10.863 -16.226 -0.806 1.00 . A A . 61 GLU OE1 1 1
4 7326 1 1 61 GLU OE2 O 10.105 -15.700 1.179 1.00 . A A . 61 GLU OE2 1 1
4 7327 1 1 62 ARG C C 6.563 -13.019 -4.915 1.00 . A A . 62 ARG C 1 1
4 7328 1 1 62 ARG CA C 7.199 -12.144 -3.834 1.00 . A A . 62 ARG CA 1 1
4 7329 1 1 62 ARG CB C 8.355 -11.308 -4.403 1.00 . A A . 62 ARG CB 1 1
4 7330 1 1 62 ARG CD C 9.177 -9.632 -6.089 1.00 . A A . 62 ARG CD 1 1
4 7331 1 1 62 ARG CG C 8.033 -10.556 -5.687 1.00 . A A . 62 ARG CG 1 1
4 7332 1 1 62 ARG CZ C 11.597 -9.779 -5.608 1.00 . A A . 62 ARG CZ 1 1
4 7333 1 1 62 ARG H H 8.657 -12.970 -2.539 1.00 . A A . 62 ARG H 1 1
4 7334 1 1 62 ARG HA H 6.443 -11.480 -3.443 1.00 . A A . 62 ARG HA 1 1
4 7335 1 1 62 ARG HB2 H 8.653 -10.583 -3.660 1.00 . A A . 62 ARG HB2 1 1
4 7336 1 1 62 ARG HB3 H 9.191 -11.965 -4.598 1.00 . A A . 62 ARG HB3 1 1
4 7337 1 1 62 ARG HD2 H 8.987 -9.258 -7.083 1.00 . A A . 62 ARG HD2 1 1
4 7338 1 1 62 ARG HD3 H 9.214 -8.807 -5.395 1.00 . A A . 62 ARG HD3 1 1
4 7339 1 1 62 ARG HE H 10.496 -11.240 -6.426 1.00 . A A . 62 ARG HE 1 1
4 7340 1 1 62 ARG HG2 H 7.865 -11.270 -6.480 1.00 . A A . 62 ARG HG2 1 1
4 7341 1 1 62 ARG HG3 H 7.141 -9.966 -5.535 1.00 . A A . 62 ARG HG3 1 1
4 7342 1 1 62 ARG HH11 H 10.784 -7.966 -5.235 1.00 . A A . 62 ARG HH11 1 1
4 7343 1 1 62 ARG HH12 H 12.465 -8.115 -4.822 1.00 . A A . 62 ARG HH12 1 1
4 7344 1 1 62 ARG HH21 H 12.713 -11.444 -5.914 1.00 . A A . 62 ARG HH21 1 1
4 7345 1 1 62 ARG HH22 H 13.560 -10.100 -5.214 1.00 . A A . 62 ARG HH22 1 1
4 7346 1 1 62 ARG N N 7.693 -12.961 -2.726 1.00 . A A . 62 ARG N 1 1
4 7347 1 1 62 ARG NE N 10.471 -10.317 -6.081 1.00 . A A . 62 ARG NE 1 1
4 7348 1 1 62 ARG NH1 N 11.613 -8.520 -5.193 1.00 . A A . 62 ARG NH1 1 1
4 7349 1 1 62 ARG NH2 N 12.713 -10.497 -5.579 1.00 . A A . 62 ARG NH2 1 1
4 7350 1 1 62 ARG O O 5.766 -12.547 -5.723 1.00 . A A . 62 ARG O 1 1
4 7351 1 1 63 GLU C C 5.043 -15.862 -5.249 1.00 . A A . 63 GLU C 1 1
4 7352 1 1 63 GLU CA C 6.315 -15.254 -5.838 1.00 . A A . 63 GLU CA 1 1
4 7353 1 1 63 GLU CB C 7.307 -16.373 -6.159 1.00 . A A . 63 GLU CB 1 1
4 7354 1 1 63 GLU CD C 8.452 -18.454 -5.310 1.00 . A A . 63 GLU CD 1 1
4 7355 1 1 63 GLU CG C 7.707 -17.191 -4.942 1.00 . A A . 63 GLU CG 1 1
4 7356 1 1 63 GLU H H 7.598 -14.604 -4.286 1.00 . A A . 63 GLU H 1 1
4 7357 1 1 63 GLU HA H 6.066 -14.730 -6.748 1.00 . A A . 63 GLU HA 1 1
4 7358 1 1 63 GLU HB2 H 6.859 -17.039 -6.883 1.00 . A A . 63 GLU HB2 1 1
4 7359 1 1 63 GLU HB3 H 8.200 -15.938 -6.584 1.00 . A A . 63 GLU HB3 1 1
4 7360 1 1 63 GLU HG2 H 8.342 -16.588 -4.312 1.00 . A A . 63 GLU HG2 1 1
4 7361 1 1 63 GLU HG3 H 6.814 -17.463 -4.397 1.00 . A A . 63 GLU HG3 1 1
4 7362 1 1 63 GLU N N 6.910 -14.298 -4.915 1.00 . A A . 63 GLU N 1 1
4 7363 1 1 63 GLU O O 4.370 -16.664 -5.897 1.00 . A A . 63 GLU O 1 1
4 7364 1 1 63 GLU OE1 O 7.797 -19.428 -5.732 1.00 . A A . 63 GLU OE1 1 1
4 7365 1 1 63 GLU OE2 O 9.693 -18.486 -5.169 1.00 . A A . 63 GLU OE2 1 1
4 7366 1 1 64 ALA C C 2.439 -15.062 -3.176 1.00 . A A . 64 ALA C 1 1
4 7367 1 1 64 ALA CA C 3.580 -16.064 -3.315 1.00 . A A . 64 ALA CA 1 1
4 7368 1 1 64 ALA CB C 4.010 -16.563 -1.944 1.00 . A A . 64 ALA CB 1 1
4 7369 1 1 64 ALA H H 5.260 -14.799 -3.566 1.00 . A A . 64 ALA H 1 1
4 7370 1 1 64 ALA HA H 3.234 -16.911 -3.886 1.00 . A A . 64 ALA HA 1 1
4 7371 1 1 64 ALA HB1 H 4.843 -17.240 -2.053 1.00 . A A . 64 ALA HB1 1 1
4 7372 1 1 64 ALA HB2 H 4.305 -15.723 -1.329 1.00 . A A . 64 ALA HB2 1 1
4 7373 1 1 64 ALA HB3 H 3.186 -17.079 -1.475 1.00 . A A . 64 ALA HB3 1 1
4 7374 1 1 64 ALA N N 4.719 -15.485 -4.018 1.00 . A A . 64 ALA N 1 1
4 7375 1 1 64 ALA O O 1.407 -15.365 -2.573 1.00 . A A . 64 ALA O 1 1
4 7376 1 1 65 VAL C C 0.293 -13.203 -4.245 1.00 . A A . 65 VAL C 1 1
4 7377 1 1 65 VAL CA C 1.641 -12.807 -3.632 1.00 . A A . 65 VAL CA 1 1
4 7378 1 1 65 VAL CB C 2.161 -11.494 -4.274 1.00 . A A . 65 VAL CB 1 1
4 7379 1 1 65 VAL CG1 C 2.644 -11.723 -5.695 1.00 . A A . 65 VAL CG1 1 1
4 7380 1 1 65 VAL CG2 C 1.097 -10.411 -4.251 1.00 . A A . 65 VAL CG2 1 1
4 7381 1 1 65 VAL H H 3.442 -13.721 -4.262 1.00 . A A . 65 VAL H 1 1
4 7382 1 1 65 VAL HA H 1.491 -12.620 -2.578 1.00 . A A . 65 VAL HA 1 1
4 7383 1 1 65 VAL HB H 3.002 -11.148 -3.691 1.00 . A A . 65 VAL HB 1 1
4 7384 1 1 65 VAL N N 2.623 -13.878 -3.747 1.00 . A A . 65 VAL N 1 1
4 7385 1 1 65 VAL O O -0.763 -12.900 -3.687 1.00 . A A . 65 VAL O 1 1
4 7386 1 1 66 SER C C -1.657 -15.330 -5.201 1.00 . A A . 66 SER C 1 1
4 7387 1 1 66 SER CA C -0.886 -14.322 -6.051 1.00 . A A . 66 SER CA 1 1
4 7388 1 1 66 SER CB C -0.549 -14.922 -7.420 1.00 . A A . 66 SER CB 1 1
4 7389 1 1 66 SER H H 1.202 -14.158 -5.751 1.00 . A A . 66 SER H 1 1
4 7390 1 1 66 SER HA H -1.501 -13.446 -6.192 1.00 . A A . 66 SER HA 1 1
4 7391 1 1 66 SER HB2 H 0.095 -14.243 -7.958 1.00 . A A . 66 SER HB2 1 1
4 7392 1 1 66 SER HB3 H -0.041 -15.864 -7.281 1.00 . A A . 66 SER HB3 1 1
4 7393 1 1 66 SER HG H -2.307 -14.378 -8.106 1.00 . A A . 66 SER HG 1 1
4 7394 1 1 66 SER N N 0.331 -13.908 -5.369 1.00 . A A . 66 SER N 1 1
4 7395 1 1 66 SER O O -2.888 -15.365 -5.221 1.00 . A A . 66 SER O 1 1
4 7396 1 1 66 SER OG O -1.720 -15.144 -8.191 1.00 . A A . 66 SER OG 1 1
4 7397 1 1 67 GLY C C -2.294 -16.402 -2.433 1.00 . A A . 67 GLY C 1 1
4 7398 1 1 67 GLY CA C -1.552 -17.097 -3.555 1.00 . A A . 67 GLY CA 1 1
4 7399 1 1 67 GLY H H 0.054 -16.111 -4.517 1.00 . A A . 67 GLY H 1 1
4 7400 1 1 67 GLY HA2 H -2.248 -17.703 -4.116 1.00 . A A . 67 GLY HA2 1 1
4 7401 1 1 67 GLY HA3 H -0.791 -17.734 -3.129 1.00 . A A . 67 GLY HA3 1 1
4 7402 1 1 67 GLY N N -0.925 -16.148 -4.452 1.00 . A A . 67 GLY N 1 1
4 7403 1 1 67 GLY O O -3.440 -16.736 -2.142 1.00 . A A . 67 GLY O 1 1
4 7404 1 1 68 ILE C C -3.520 -13.943 -1.259 1.00 . A A . 68 ILE C 1 1
4 7405 1 1 68 ILE CA C -2.256 -14.632 -0.754 1.00 . A A . 68 ILE CA 1 1
4 7406 1 1 68 ILE CB C -1.282 -13.557 -0.218 1.00 . A A . 68 ILE CB 1 1
4 7407 1 1 68 ILE CD1 C 1.047 -13.212 0.756 1.00 . A A . 68 ILE CD1 1 1
4 7408 1 1 68 ILE CG1 C 0.007 -14.208 0.285 1.00 . A A . 68 ILE CG1 1 1
4 7409 1 1 68 ILE CG2 C -1.938 -12.744 0.891 1.00 . A A . 68 ILE CG2 1 1
4 7410 1 1 68 ILE H H -0.721 -15.216 -2.092 1.00 . A A . 68 ILE H 1 1
4 7411 1 1 68 ILE HA H -2.513 -15.300 0.055 1.00 . A A . 68 ILE HA 1 1
4 7412 1 1 68 ILE HB H -1.044 -12.885 -1.029 1.00 . A A . 68 ILE HB 1 1
4 7413 1 1 68 ILE HD11 H 0.643 -12.627 1.568 1.00 . A A . 68 ILE HD11 1 1
4 7414 1 1 68 ILE HD12 H 1.925 -13.741 1.095 1.00 . A A . 68 ILE HD12 1 1
4 7415 1 1 68 ILE HD13 H 1.314 -12.559 -0.061 1.00 . A A . 68 ILE HD13 1 1
4 7416 1 1 68 ILE N N -1.643 -15.418 -1.821 1.00 . A A . 68 ILE N 1 1
4 7417 1 1 68 ILE O O -4.576 -14.005 -0.625 1.00 . A A . 68 ILE O 1 1
4 7418 1 1 69 LEU C C -5.643 -13.513 -3.445 1.00 . A A . 69 LEU C 1 1
4 7419 1 1 69 LEU CA C -4.515 -12.579 -3.017 1.00 . A A . 69 LEU CA 1 1
4 7420 1 1 69 LEU CB C -4.024 -11.772 -4.216 1.00 . A A . 69 LEU CB 1 1
4 7421 1 1 69 LEU CD1 C -2.538 -9.979 -5.156 1.00 . A A . 69 LEU CD1 1 1
4 7422 1 1 69 LEU CD2 C -3.520 -9.721 -2.874 1.00 . A A . 69 LEU CD2 1 1
4 7423 1 1 69 LEU CG C -2.976 -10.707 -3.894 1.00 . A A . 69 LEU CG 1 1
4 7424 1 1 69 LEU H H -2.543 -13.339 -2.892 1.00 . A A . 69 LEU H 1 1
4 7425 1 1 69 LEU HA H -4.896 -11.898 -2.271 1.00 . A A . 69 LEU HA 1 1
4 7426 1 1 69 LEU HB2 H -3.603 -12.457 -4.938 1.00 . A A . 69 LEU HB2 1 1
4 7427 1 1 69 LEU HB3 H -4.875 -11.283 -4.662 1.00 . A A . 69 LEU HB3 1 1
4 7428 1 1 69 LEU HD11 H -3.379 -9.450 -5.577 1.00 . A A . 69 LEU HD11 1 1
4 7429 1 1 69 LEU HD12 H -1.754 -9.276 -4.913 1.00 . A A . 69 LEU HD12 1 1
4 7430 1 1 69 LEU HD13 H -2.167 -10.696 -5.874 1.00 . A A . 69 LEU HD13 1 1
4 7431 1 1 69 LEU HD21 H -3.731 -10.238 -1.950 1.00 . A A . 69 LEU HD21 1 1
4 7432 1 1 69 LEU HD22 H -2.788 -8.947 -2.694 1.00 . A A . 69 LEU HD22 1 1
4 7433 1 1 69 LEU HD23 H -4.428 -9.276 -3.253 1.00 . A A . 69 LEU HD23 1 1
4 7434 1 1 69 LEU HG H -2.105 -11.185 -3.466 1.00 . A A . 69 LEU HG 1 1
4 7435 1 1 69 LEU N N -3.406 -13.315 -2.421 1.00 . A A . 69 LEU N 1 1
4 7436 1 1 69 LEU O O -6.787 -13.082 -3.608 1.00 . A A . 69 LEU O 1 1
4 7437 1 1 70 GLY C C -7.040 -16.327 -2.808 1.00 . A A . 70 GLY C 1 1
4 7438 1 1 70 GLY CA C -6.312 -15.762 -4.010 1.00 . A A . 70 GLY CA 1 1
4 7439 1 1 70 GLY H H -4.380 -15.060 -3.512 1.00 . A A . 70 GLY H 1 1
4 7440 1 1 70 GLY HA2 H -7.030 -15.294 -4.665 1.00 . A A . 70 GLY HA2 1 1
4 7441 1 1 70 GLY HA3 H -5.829 -16.570 -4.539 1.00 . A A . 70 GLY HA3 1 1
4 7442 1 1 70 GLY N N -5.314 -14.784 -3.632 1.00 . A A . 70 GLY N 1 1
4 7443 1 1 70 GLY O O -8.201 -16.724 -2.903 1.00 . A A . 70 GLY O 1 1
4 7444 1 1 71 LYS C C -7.863 -15.796 0.159 1.00 . A A . 71 LYS C 1 1
4 7445 1 1 71 LYS CA C -6.944 -16.853 -0.436 1.00 . A A . 71 LYS CA 1 1
4 7446 1 1 71 LYS CB C -5.855 -17.220 0.576 1.00 . A A . 71 LYS CB 1 1
4 7447 1 1 71 LYS CD C -3.846 -18.617 1.128 1.00 . A A . 71 LYS CD 1 1
4 7448 1 1 71 LYS CE C -2.879 -19.675 0.628 1.00 . A A . 71 LYS CE 1 1
4 7449 1 1 71 LYS CG C -4.932 -18.330 0.105 1.00 . A A . 71 LYS CG 1 1
4 7450 1 1 71 LYS H H -5.418 -16.066 -1.673 1.00 . A A . 71 LYS H 1 1
4 7451 1 1 71 LYS HA H -7.525 -17.734 -0.666 1.00 . A A . 71 LYS HA 1 1
4 7452 1 1 71 LYS HB2 H -5.257 -16.344 0.775 1.00 . A A . 71 LYS HB2 1 1
4 7453 1 1 71 LYS HB3 H -6.328 -17.539 1.493 1.00 . A A . 71 LYS HB3 1 1
4 7454 1 1 71 LYS HD2 H -3.299 -17.708 1.323 1.00 . A A . 71 LYS HD2 1 1
4 7455 1 1 71 LYS HD3 H -4.307 -18.966 2.041 1.00 . A A . 71 LYS HD3 1 1
4 7456 1 1 71 LYS HE2 H -3.426 -20.588 0.446 1.00 . A A . 71 LYS HE2 1 1
4 7457 1 1 71 LYS HE3 H -2.438 -19.332 -0.297 1.00 . A A . 71 LYS HE3 1 1
4 7458 1 1 71 LYS HG2 H -5.512 -19.227 -0.050 1.00 . A A . 71 LYS HG2 1 1
4 7459 1 1 71 LYS HG3 H -4.469 -18.032 -0.824 1.00 . A A . 71 LYS HG3 1 1
4 7460 1 1 71 LYS HZ1 H -1.312 -19.065 1.863 1.00 . A A . 71 LYS HZ1 1 1
4 7461 1 1 71 LYS HZ2 H -2.190 -20.371 2.470 1.00 . A A . 71 LYS HZ2 1 1
4 7462 1 1 71 LYS HZ3 H -1.100 -20.606 1.203 1.00 . A A . 71 LYS HZ3 1 1
4 7463 1 1 71 LYS N N -6.352 -16.368 -1.674 1.00 . A A . 71 LYS N 1 1
4 7464 1 1 71 LYS NZ N -1.796 -19.947 1.608 1.00 . A A . 71 LYS NZ 1 1
4 7465 1 1 71 LYS O O -8.995 -16.087 0.545 1.00 . A A . 71 LYS O 1 1
4 7466 1 1 72 SER C C -9.200 -13.003 -0.238 1.00 . A A . 72 SER C 1 1
4 7467 1 1 72 SER CA C -8.140 -13.461 0.761 1.00 . A A . 72 SER CA 1 1
4 7468 1 1 72 SER CB C -7.198 -12.306 1.094 1.00 . A A . 72 SER CB 1 1
4 7469 1 1 72 SER H H -6.460 -14.401 -0.106 1.00 . A A . 72 SER H 1 1
4 7470 1 1 72 SER HA H -8.625 -13.797 1.664 1.00 . A A . 72 SER HA 1 1
4 7471 1 1 72 SER HB2 H -6.788 -11.902 0.181 1.00 . A A . 72 SER HB2 1 1
4 7472 1 1 72 SER HB3 H -7.745 -11.535 1.617 1.00 . A A . 72 SER HB3 1 1
4 7473 1 1 72 SER HG H -6.321 -12.509 2.840 1.00 . A A . 72 SER HG 1 1
4 7474 1 1 72 SER N N -7.372 -14.569 0.220 1.00 . A A . 72 SER N 1 1
4 7475 1 1 72 SER O O -9.035 -13.164 -1.449 1.00 . A A . 72 SER O 1 1
4 7476 1 1 72 SER OG O -6.134 -12.748 1.915 1.00 . A A . 72 SER OG 1 1
4 7477 1 1 73 GLU C C -11.065 -10.716 -1.357 1.00 . A A . 73 GLU C 1 1
4 7478 1 1 73 GLU CA C -11.393 -11.990 -0.580 1.00 . A A . 73 GLU CA 1 1
4 7479 1 1 73 GLU CB C -12.664 -11.771 0.245 1.00 . A A . 73 GLU CB 1 1
4 7480 1 1 73 GLU CD C -13.201 -14.238 0.169 1.00 . A A . 73 GLU CD 1 1
4 7481 1 1 73 GLU CG C -13.110 -12.992 1.027 1.00 . A A . 73 GLU CG 1 1
4 7482 1 1 73 GLU H H -10.334 -12.263 1.240 1.00 . A A . 73 GLU H 1 1
4 7483 1 1 73 GLU HA H -11.574 -12.783 -1.289 1.00 . A A . 73 GLU HA 1 1
4 7484 1 1 73 GLU HB2 H -12.492 -10.968 0.943 1.00 . A A . 73 GLU HB2 1 1
4 7485 1 1 73 GLU HB3 H -13.465 -11.487 -0.423 1.00 . A A . 73 GLU HB3 1 1
4 7486 1 1 73 GLU HG2 H -12.404 -13.171 1.824 1.00 . A A . 73 GLU HG2 1 1
4 7487 1 1 73 GLU HG3 H -14.084 -12.794 1.451 1.00 . A A . 73 GLU HG3 1 1
4 7488 1 1 73 GLU N N -10.279 -12.410 0.269 1.00 . A A . 73 GLU N 1 1
4 7489 1 1 73 GLU O O -11.965 -10.015 -1.820 1.00 . A A . 73 GLU O 1 1
4 7490 1 1 73 GLU OE1 O -14.132 -14.335 -0.655 1.00 . A A . 73 GLU OE1 1 1
4 7491 1 1 73 GLU OE2 O -12.340 -15.128 0.318 1.00 . A A . 73 GLU OE2 1 1
4 7492 1 1 74 PHE C C -9.323 -9.684 -3.777 1.00 . A A . 74 PHE C 1 1
4 7493 1 1 74 PHE CA C -9.350 -9.290 -2.306 1.00 . A A . 74 PHE CA 1 1
4 7494 1 1 74 PHE CB C -7.973 -8.787 -1.861 1.00 . A A . 74 PHE CB 1 1
4 7495 1 1 74 PHE CD1 C -8.689 -7.011 -0.238 1.00 . A A . 74 PHE CD1 1 1
4 7496 1 1 74 PHE CD2 C -7.248 -8.742 0.546 1.00 . A A . 74 PHE CD2 1 1
4 7497 1 1 74 PHE CE1 C -8.689 -6.437 1.019 1.00 . A A . 74 PHE CE1 1 1
4 7498 1 1 74 PHE CE2 C -7.246 -8.172 1.805 1.00 . A A . 74 PHE CE2 1 1
4 7499 1 1 74 PHE CG C -7.969 -8.169 -0.490 1.00 . A A . 74 PHE CG 1 1
4 7500 1 1 74 PHE CZ C -7.966 -7.019 2.042 1.00 . A A . 74 PHE CZ 1 1
4 7501 1 1 74 PHE H H -9.110 -10.980 -1.059 1.00 . A A . 74 PHE H 1 1
4 7502 1 1 74 PHE HA H -10.072 -8.498 -2.173 1.00 . A A . 74 PHE HA 1 1
4 7503 1 1 74 PHE HB2 H -7.281 -9.615 -1.854 1.00 . A A . 74 PHE HB2 1 1
4 7504 1 1 74 PHE HB3 H -7.628 -8.042 -2.563 1.00 . A A . 74 PHE HB3 1 1
4 7505 1 1 74 PHE HD1 H -6.681 -9.643 0.363 1.00 . A A . 74 PHE HD1 1 1
4 7506 1 1 74 PHE HD2 H -9.253 -6.553 -1.037 1.00 . A A . 74 PHE HD2 1 1
4 7507 1 1 74 PHE HE1 H -6.682 -8.629 2.604 1.00 . A A . 74 PHE HE1 1 1
4 7508 1 1 74 PHE HE2 H -9.252 -5.534 1.202 1.00 . A A . 74 PHE HE2 1 1
4 7509 1 1 74 PHE HZ H -7.965 -6.573 3.026 1.00 . A A . 74 PHE HZ 1 1
4 7510 1 1 74 PHE N N -9.781 -10.420 -1.500 1.00 . A A . 74 PHE N 1 1
4 7511 1 1 74 PHE O O -9.283 -8.831 -4.657 1.00 . A A . 74 PHE O 1 1
4 7512 1 1 75 LYS C C -8.413 -11.093 -6.332 1.00 . A A . 75 LYS C 1 1
4 7513 1 1 75 LYS CA C -9.487 -11.576 -5.359 1.00 . A A . 75 LYS CA 1 1
4 7514 1 1 75 LYS CB C -10.877 -11.249 -5.923 1.00 . A A . 75 LYS CB 1 1
4 7515 1 1 75 LYS CD C -12.030 -13.043 -4.577 1.00 . A A . 75 LYS CD 1 1
4 7516 1 1 75 LYS CE C -13.127 -13.332 -3.568 1.00 . A A . 75 LYS CE 1 1
4 7517 1 1 75 LYS CG C -12.023 -11.577 -4.979 1.00 . A A . 75 LYS CG 1 1
4 7518 1 1 75 LYS H H -9.211 -11.611 -3.258 1.00 . A A . 75 LYS H 1 1
4 7519 1 1 75 LYS HA H -9.400 -12.648 -5.261 1.00 . A A . 75 LYS HA 1 1
4 7520 1 1 75 LYS HB2 H -10.920 -10.195 -6.150 1.00 . A A . 75 LYS HB2 1 1
4 7521 1 1 75 LYS HB3 H -11.020 -11.809 -6.835 1.00 . A A . 75 LYS HB3 1 1
4 7522 1 1 75 LYS HD2 H -12.194 -13.648 -5.457 1.00 . A A . 75 LYS HD2 1 1
4 7523 1 1 75 LYS HD3 H -11.075 -13.291 -4.139 1.00 . A A . 75 LYS HD3 1 1
4 7524 1 1 75 LYS HE2 H -13.002 -12.676 -2.720 1.00 . A A . 75 LYS HE2 1 1
4 7525 1 1 75 LYS HE3 H -14.083 -13.137 -4.032 1.00 . A A . 75 LYS HE3 1 1
4 7526 1 1 75 LYS HG2 H -11.925 -10.973 -4.089 1.00 . A A . 75 LYS HG2 1 1
4 7527 1 1 75 LYS HG3 H -12.955 -11.344 -5.471 1.00 . A A . 75 LYS HG3 1 1
4 7528 1 1 75 LYS HZ1 H -12.128 -15.014 -2.843 1.00 . A A . 75 LYS HZ1 1 1
4 7529 1 1 75 LYS HZ2 H -13.705 -14.846 -2.251 1.00 . A A . 75 LYS HZ2 1 1
4 7530 1 1 75 LYS HZ3 H -13.443 -15.379 -3.842 1.00 . A A . 75 LYS HZ3 1 1
4 7531 1 1 75 LYS N N -9.325 -10.999 -4.018 1.00 . A A . 75 LYS N 1 1
4 7532 1 1 75 LYS NZ N -13.098 -14.741 -3.097 1.00 . A A . 75 LYS NZ 1 1
4 7533 1 1 75 LYS O O -8.637 -11.059 -7.545 1.00 . A A . 75 LYS O 1 1
4 7534 1 1 76 GLY C C -6.508 -8.949 -7.352 1.00 . A A . 76 GLY C 1 1
4 7535 1 1 76 GLY CA C -6.173 -10.246 -6.642 1.00 . A A . 76 GLY CA 1 1
4 7536 1 1 76 GLY H H -7.130 -10.787 -4.833 1.00 . A A . 76 GLY H 1 1
4 7537 1 1 76 GLY HA2 H -5.299 -10.087 -6.030 1.00 . A A . 76 GLY HA2 1 1
4 7538 1 1 76 GLY HA3 H -5.946 -10.999 -7.383 1.00 . A A . 76 GLY HA3 1 1
4 7539 1 1 76 GLY N N -7.254 -10.725 -5.802 1.00 . A A . 76 GLY N 1 1
4 7540 1 1 76 GLY O O -5.998 -8.681 -8.438 1.00 . A A . 76 GLY O 1 1
4 7541 1 1 77 GLN C C -6.654 -5.837 -7.022 1.00 . A A . 77 GLN C 1 1
4 7542 1 1 77 GLN CA C -7.737 -6.861 -7.320 1.00 . A A . 77 GLN CA 1 1
4 7543 1 1 77 GLN CB C -9.079 -6.378 -6.767 1.00 . A A . 77 GLN CB 1 1
4 7544 1 1 77 GLN CD C -10.393 -7.521 -8.601 1.00 . A A . 77 GLN CD 1 1
4 7545 1 1 77 GLN CG C -10.247 -7.290 -7.111 1.00 . A A . 77 GLN CG 1 1
4 7546 1 1 77 GLN H H -7.788 -8.433 -5.905 1.00 . A A . 77 GLN H 1 1
4 7547 1 1 77 GLN HA H -7.817 -6.982 -8.389 1.00 . A A . 77 GLN HA 1 1
4 7548 1 1 77 GLN HB2 H -9.009 -6.309 -5.692 1.00 . A A . 77 GLN HB2 1 1
4 7549 1 1 77 GLN HB3 H -9.288 -5.397 -7.169 1.00 . A A . 77 GLN HB3 1 1
4 7550 1 1 77 GLN HE21 H -9.255 -9.146 -8.487 1.00 . A A . 77 GLN HE21 1 1
4 7551 1 1 77 GLN HE22 H -9.854 -8.753 -10.060 1.00 . A A . 77 GLN HE22 1 1
4 7552 1 1 77 GLN HG2 H -10.094 -8.243 -6.629 1.00 . A A . 77 GLN HG2 1 1
4 7553 1 1 77 GLN HG3 H -11.157 -6.842 -6.739 1.00 . A A . 77 GLN HG3 1 1
4 7554 1 1 77 GLN N N -7.378 -8.150 -6.751 1.00 . A A . 77 GLN N 1 1
4 7555 1 1 77 GLN NE2 N -9.771 -8.579 -9.099 1.00 . A A . 77 GLN NE2 1 1
4 7556 1 1 77 GLN O O -6.020 -5.878 -5.970 1.00 . A A . 77 GLN O 1 1
4 7557 1 1 77 GLN OE1 O -11.071 -6.766 -9.293 1.00 . A A . 77 GLN OE1 1 1
4 7558 1 1 78 HIS C C -5.800 -2.973 -6.658 1.00 . A A . 78 HIS C 1 1
4 7559 1 1 78 HIS CA C -5.443 -3.888 -7.819 1.00 . A A . 78 HIS CA 1 1
4 7560 1 1 78 HIS CB C -5.344 -3.066 -9.106 1.00 . A A . 78 HIS CB 1 1
4 7561 1 1 78 HIS CD2 C -3.584 -4.258 -10.590 1.00 . A A . 78 HIS CD2 1 1
4 7562 1 1 78 HIS CE1 C -4.914 -4.903 -12.206 1.00 . A A . 78 HIS CE1 1 1
4 7563 1 1 78 HIS CG C -4.833 -3.839 -10.281 1.00 . A A . 78 HIS CG 1 1
4 7564 1 1 78 HIS H H -6.988 -4.964 -8.779 1.00 . A A . 78 HIS H 1 1
4 7565 1 1 78 HIS HA H -4.492 -4.357 -7.621 1.00 . A A . 78 HIS HA 1 1
4 7566 1 1 78 HIS HB2 H -6.322 -2.689 -9.359 1.00 . A A . 78 HIS HB2 1 1
4 7567 1 1 78 HIS HB3 H -4.676 -2.234 -8.940 1.00 . A A . 78 HIS HB3 1 1
4 7568 1 1 78 HIS HD1 H -6.612 -4.113 -11.384 1.00 . A A . 78 HIS HD1 1 1
4 7569 1 1 78 HIS HD2 H -2.691 -4.103 -10.001 1.00 . A A . 78 HIS HD2 1 1
4 7570 1 1 78 HIS HE1 H -5.280 -5.345 -13.120 1.00 . A A . 78 HIS HE1 1 1
4 7571 1 1 78 HIS HE2 H -2.895 -5.205 -12.332 1.00 . A A . 78 HIS HE2 1 1
4 7572 1 1 78 HIS N N -6.444 -4.933 -7.963 1.00 . A A . 78 HIS N 1 1
4 7573 1 1 78 HIS ND1 N -5.643 -4.260 -11.314 1.00 . A A . 78 HIS ND1 1 1
4 7574 1 1 78 HIS NE2 N -3.663 -4.915 -11.792 1.00 . A A . 78 HIS NE2 1 1
4 7575 1 1 78 HIS O O -6.937 -2.519 -6.538 1.00 . A A . 78 HIS O 1 1
4 7576 1 1 79 LEU C C -5.554 -0.500 -5.016 1.00 . A A . 79 LEU C 1 1
4 7577 1 1 79 LEU CA C -4.973 -1.859 -4.639 1.00 . A A . 79 LEU CA 1 1
4 7578 1 1 79 LEU CB C -3.623 -1.668 -3.939 1.00 . A A . 79 LEU CB 1 1
4 7579 1 1 79 LEU CD1 C -4.448 -1.554 -1.574 1.00 . A A . 79 LEU CD1 1 1
4 7580 1 1 79 LEU CD2 C -2.245 -0.542 -2.174 1.00 . A A . 79 LEU CD2 1 1
4 7581 1 1 79 LEU CG C -3.657 -0.837 -2.655 1.00 . A A . 79 LEU CG 1 1
4 7582 1 1 79 LEU H H -3.926 -3.109 -5.984 1.00 . A A . 79 LEU H 1 1
4 7583 1 1 79 LEU HA H -5.652 -2.356 -3.963 1.00 . A A . 79 LEU HA 1 1
4 7584 1 1 79 LEU HB2 H -3.225 -2.643 -3.699 1.00 . A A . 79 LEU HB2 1 1
4 7585 1 1 79 LEU HB3 H -2.953 -1.186 -4.632 1.00 . A A . 79 LEU HB3 1 1
4 7586 1 1 79 LEU HD11 H -4.000 -2.515 -1.376 1.00 . A A . 79 LEU HD11 1 1
4 7587 1 1 79 LEU HD12 H -4.440 -0.962 -0.671 1.00 . A A . 79 LEU HD12 1 1
4 7588 1 1 79 LEU HD13 H -5.466 -1.691 -1.904 1.00 . A A . 79 LEU HD13 1 1
4 7589 1 1 79 LEU HD21 H -1.707 -0.005 -2.941 1.00 . A A . 79 LEU HD21 1 1
4 7590 1 1 79 LEU HD22 H -2.288 0.059 -1.277 1.00 . A A . 79 LEU HD22 1 1
4 7591 1 1 79 LEU HD23 H -1.735 -1.471 -1.961 1.00 . A A . 79 LEU HD23 1 1
4 7592 1 1 79 LEU HG H -4.145 0.106 -2.856 1.00 . A A . 79 LEU HG 1 1
4 7593 1 1 79 LEU N N -4.805 -2.707 -5.815 1.00 . A A . 79 LEU N 1 1
4 7594 1 1 79 LEU O O -6.353 0.068 -4.282 1.00 . A A . 79 LEU O 1 1
4 7595 1 1 80 ALA C C -7.109 1.261 -6.990 1.00 . A A . 80 ALA C 1 1
4 7596 1 1 80 ALA CA C -5.625 1.302 -6.642 1.00 . A A . 80 ALA CA 1 1
4 7597 1 1 80 ALA CB C -4.812 1.742 -7.838 1.00 . A A . 80 ALA CB 1 1
4 7598 1 1 80 ALA H H -4.531 -0.505 -6.729 1.00 . A A . 80 ALA H 1 1
4 7599 1 1 80 ALA HA H -5.471 2.018 -5.849 1.00 . A A . 80 ALA HA 1 1
4 7600 1 1 80 ALA HB1 H -4.973 1.055 -8.652 1.00 . A A . 80 ALA HB1 1 1
4 7601 1 1 80 ALA HB2 H -5.117 2.734 -8.134 1.00 . A A . 80 ALA HB2 1 1
4 7602 1 1 80 ALA HB3 H -3.765 1.750 -7.573 1.00 . A A . 80 ALA HB3 1 1
4 7603 1 1 80 ALA N N -5.156 0.006 -6.174 1.00 . A A . 80 ALA N 1 1
4 7604 1 1 80 ALA O O -7.836 2.227 -6.768 1.00 . A A . 80 ALA O 1 1
4 7605 1 1 81 ASP C C -9.772 -0.116 -6.572 1.00 . A A . 81 ASP C 1 1
4 7606 1 1 81 ASP CA C -8.962 -0.054 -7.857 1.00 . A A . 81 ASP CA 1 1
4 7607 1 1 81 ASP CB C -9.155 -1.344 -8.662 1.00 . A A . 81 ASP CB 1 1
4 7608 1 1 81 ASP CG C -10.581 -1.528 -9.138 1.00 . A A . 81 ASP CG 1 1
4 7609 1 1 81 ASP H H -6.922 -0.599 -7.694 1.00 . A A . 81 ASP H 1 1
4 7610 1 1 81 ASP HA H -9.288 0.791 -8.445 1.00 . A A . 81 ASP HA 1 1
4 7611 1 1 81 ASP HB2 H -8.509 -1.322 -9.526 1.00 . A A . 81 ASP HB2 1 1
4 7612 1 1 81 ASP HB3 H -8.891 -2.188 -8.042 1.00 . A A . 81 ASP HB3 1 1
4 7613 1 1 81 ASP N N -7.554 0.131 -7.528 1.00 . A A . 81 ASP N 1 1
4 7614 1 1 81 ASP O O -10.847 0.477 -6.464 1.00 . A A . 81 ASP O 1 1
4 7615 1 1 81 ASP OD1 O -11.437 -1.942 -8.334 1.00 . A A . 81 ASP OD1 1 1
4 7616 1 1 81 ASP OD2 O -10.851 -1.275 -10.332 1.00 . A A . 81 ASP OD2 1 1
4 7617 1 1 82 ILE C C -9.980 0.430 -3.623 1.00 . A A . 82 ILE C 1 1
4 7618 1 1 82 ILE CA C -9.810 -0.943 -4.274 1.00 . A A . 82 ILE CA 1 1
4 7619 1 1 82 ILE CB C -8.929 -1.841 -3.379 1.00 . A A . 82 ILE CB 1 1
4 7620 1 1 82 ILE CD1 C -8.094 -4.233 -3.092 1.00 . A A . 82 ILE CD1 1 1
4 7621 1 1 82 ILE CG1 C -9.003 -3.294 -3.856 1.00 . A A . 82 ILE CG1 1 1
4 7622 1 1 82 ILE CG2 C -9.335 -1.724 -1.919 1.00 . A A . 82 ILE CG2 1 1
4 7623 1 1 82 ILE H H -8.381 -1.304 -5.785 1.00 . A A . 82 ILE H 1 1
4 7624 1 1 82 ILE HA H -10.779 -1.409 -4.376 1.00 . A A . 82 ILE HA 1 1
4 7625 1 1 82 ILE HB H -7.909 -1.497 -3.466 1.00 . A A . 82 ILE HB 1 1
4 7626 1 1 82 ILE HD11 H -8.362 -4.222 -2.046 1.00 . A A . 82 ILE HD11 1 1
4 7627 1 1 82 ILE HD12 H -8.202 -5.234 -3.481 1.00 . A A . 82 ILE HD12 1 1
4 7628 1 1 82 ILE HD13 H -7.069 -3.911 -3.204 1.00 . A A . 82 ILE HD13 1 1
4 7629 1 1 82 ILE N N -9.221 -0.828 -5.600 1.00 . A A . 82 ILE N 1 1
4 7630 1 1 82 ILE O O -11.035 0.743 -3.071 1.00 . A A . 82 ILE O 1 1
4 7631 1 1 83 LEU C C -9.936 3.500 -3.835 1.00 . A A . 83 LEU C 1 1
4 7632 1 1 83 LEU CA C -8.958 2.580 -3.113 1.00 . A A . 83 LEU CA 1 1
4 7633 1 1 83 LEU CB C -7.551 3.181 -3.120 1.00 . A A . 83 LEU CB 1 1
4 7634 1 1 83 LEU CD1 C -6.724 1.393 -1.541 1.00 . A A . 83 LEU CD1 1 1
4 7635 1 1 83 LEU CD2 C -5.268 3.331 -2.112 1.00 . A A . 83 LEU CD2 1 1
4 7636 1 1 83 LEU CG C -6.697 2.875 -1.882 1.00 . A A . 83 LEU CG 1 1
4 7637 1 1 83 LEU H H -8.131 0.943 -4.175 1.00 . A A . 83 LEU H 1 1
4 7638 1 1 83 LEU HA H -9.283 2.474 -2.088 1.00 . A A . 83 LEU HA 1 1
4 7639 1 1 83 LEU HB2 H -7.031 2.810 -3.990 1.00 . A A . 83 LEU HB2 1 1
4 7640 1 1 83 LEU HB3 H -7.642 4.254 -3.208 1.00 . A A . 83 LEU HB3 1 1
4 7641 1 1 83 LEU HD11 H -6.330 0.825 -2.370 1.00 . A A . 83 LEU HD11 1 1
4 7642 1 1 83 LEU HD12 H -6.122 1.214 -0.664 1.00 . A A . 83 LEU HD12 1 1
4 7643 1 1 83 LEU HD13 H -7.743 1.085 -1.347 1.00 . A A . 83 LEU HD13 1 1
4 7644 1 1 83 LEU HD21 H -5.257 4.389 -2.324 1.00 . A A . 83 LEU HD21 1 1
4 7645 1 1 83 LEU HD22 H -4.681 3.134 -1.228 1.00 . A A . 83 LEU HD22 1 1
4 7646 1 1 83 LEU HD23 H -4.851 2.791 -2.949 1.00 . A A . 83 LEU HD23 1 1
4 7647 1 1 83 LEU HG H -7.090 3.418 -1.036 1.00 . A A . 83 LEU HG 1 1
4 7648 1 1 83 LEU N N -8.941 1.248 -3.709 1.00 . A A . 83 LEU N 1 1
4 7649 1 1 83 LEU O O -10.516 4.399 -3.230 1.00 . A A . 83 LEU O 1 1
4 7650 1 1 84 ASN C C -12.519 3.633 -5.500 1.00 . A A . 84 ASN C 1 1
4 7651 1 1 84 ASN CA C -11.100 4.030 -5.902 1.00 . A A . 84 ASN CA 1 1
4 7652 1 1 84 ASN CB C -10.879 3.804 -7.403 1.00 . A A . 84 ASN CB 1 1
4 7653 1 1 84 ASN CG C -11.847 4.591 -8.269 1.00 . A A . 84 ASN CG 1 1
4 7654 1 1 84 ASN H H -9.599 2.567 -5.570 1.00 . A A . 84 ASN H 1 1
4 7655 1 1 84 ASN HA H -10.954 5.076 -5.677 1.00 . A A . 84 ASN HA 1 1
4 7656 1 1 84 ASN HB2 H -9.873 4.103 -7.659 1.00 . A A . 84 ASN HB2 1 1
4 7657 1 1 84 ASN HB3 H -11.002 2.753 -7.623 1.00 . A A . 84 ASN HB3 1 1
4 7658 1 1 84 ASN HD21 H -13.052 3.016 -8.412 1.00 . A A . 84 ASN HD21 1 1
4 7659 1 1 84 ASN HD22 H -13.569 4.440 -9.246 1.00 . A A . 84 ASN HD22 1 1
4 7660 1 1 84 ASN N N -10.128 3.266 -5.126 1.00 . A A . 84 ASN N 1 1
4 7661 1 1 84 ASN ND2 N -12.932 3.953 -8.682 1.00 . A A . 84 ASN ND2 1 1
4 7662 1 1 84 ASN O O -13.471 4.393 -5.681 1.00 . A A . 84 ASN O 1 1
4 7663 1 1 84 ASN OD1 O -11.612 5.761 -8.577 1.00 . A A . 84 ASN OD1 1 1
4 7664 1 1 85 SER C C -14.255 2.480 -3.084 1.00 . A A . 85 SER C 1 1
4 7665 1 1 85 SER CA C -13.928 1.935 -4.474 1.00 . A A . 85 SER CA 1 1
4 7666 1 1 85 SER CB C -13.910 0.403 -4.456 1.00 . A A . 85 SER CB 1 1
4 7667 1 1 85 SER H H -11.845 1.883 -4.815 1.00 . A A . 85 SER H 1 1
4 7668 1 1 85 SER HA H -14.684 2.271 -5.166 1.00 . A A . 85 SER HA 1 1
4 7669 1 1 85 SER HB2 H -13.657 0.039 -5.440 1.00 . A A . 85 SER HB2 1 1
4 7670 1 1 85 SER HB3 H -13.171 0.062 -3.745 1.00 . A A . 85 SER HB3 1 1
4 7671 1 1 85 SER HG H -15.634 0.509 -3.521 1.00 . A A . 85 SER HG 1 1
4 7672 1 1 85 SER N N -12.644 2.441 -4.932 1.00 . A A . 85 SER N 1 1
4 7673 1 1 85 SER O O -15.380 2.344 -2.604 1.00 . A A . 85 SER O 1 1
4 7674 1 1 85 SER OG O -15.177 -0.127 -4.089 1.00 . A A . 85 SER OG 1 1
4 7675 1 1 86 ALA C C -13.854 5.149 -1.241 1.00 . A A . 86 ALA C 1 1
4 7676 1 1 86 ALA CA C -13.452 3.683 -1.126 1.00 . A A . 86 ALA CA 1 1
4 7677 1 1 86 ALA CB C -12.179 3.537 -0.304 1.00 . A A . 86 ALA CB 1 1
4 7678 1 1 86 ALA H H -12.394 3.184 -2.887 1.00 . A A . 86 ALA H 1 1
4 7679 1 1 86 ALA HA H -14.242 3.140 -0.628 1.00 . A A . 86 ALA HA 1 1
4 7680 1 1 86 ALA HB1 H -11.376 4.080 -0.784 1.00 . A A . 86 ALA HB1 1 1
4 7681 1 1 86 ALA HB2 H -12.340 3.935 0.686 1.00 . A A . 86 ALA HB2 1 1
4 7682 1 1 86 ALA HB3 H -11.914 2.493 -0.234 1.00 . A A . 86 ALA HB3 1 1
4 7683 1 1 86 ALA N N -13.269 3.103 -2.450 1.00 . A A . 86 ALA N 1 1
4 7684 1 1 86 ALA O O -13.227 6.034 -0.658 1.00 . A A . 86 ALA O 1 1
4 7685 1 1 87 SER C C -16.192 7.275 -1.068 1.00 . A A . 87 SER C 1 1
4 7686 1 1 87 SER CA C -15.380 6.744 -2.250 1.00 . A A . 87 SER CA 1 1
4 7687 1 1 87 SER CB C -16.208 6.760 -3.535 1.00 . A A . 87 SER CB 1 1
4 7688 1 1 87 SER H H -15.384 4.642 -2.412 1.00 . A A . 87 SER H 1 1
4 7689 1 1 87 SER HA H -14.515 7.374 -2.386 1.00 . A A . 87 SER HA 1 1
4 7690 1 1 87 SER HB2 H -16.823 7.649 -3.553 1.00 . A A . 87 SER HB2 1 1
4 7691 1 1 87 SER HB3 H -15.545 6.764 -4.387 1.00 . A A . 87 SER HB3 1 1
4 7692 1 1 87 SER HG H -17.164 5.374 -4.546 1.00 . A A . 87 SER HG 1 1
4 7693 1 1 87 SER N N -14.907 5.394 -2.002 1.00 . A A . 87 SER N 1 1
4 7694 1 1 87 SER O O -17.407 7.077 -0.988 1.00 . A A . 87 SER O 1 1
4 7695 1 1 87 SER OG O -17.051 5.619 -3.617 1.00 . A A . 87 SER OG 1 1
4 7696 1 1 88 ARG C C -16.755 9.874 0.685 1.00 . A A . 88 ARG C 1 1
4 7697 1 1 88 ARG CA C -16.153 8.517 1.024 1.00 . A A . 88 ARG CA 1 1
4 7698 1 1 88 ARG CB C -15.156 8.675 2.175 1.00 . A A . 88 ARG CB 1 1
4 7699 1 1 88 ARG CD C -13.865 7.602 4.045 1.00 . A A . 88 ARG CD 1 1
4 7700 1 1 88 ARG CG C -14.772 7.367 2.846 1.00 . A A . 88 ARG CG 1 1
4 7701 1 1 88 ARG CZ C -14.354 8.425 6.329 1.00 . A A . 88 ARG CZ 1 1
4 7702 1 1 88 ARG H H -14.534 8.019 -0.243 1.00 . A A . 88 ARG H 1 1
4 7703 1 1 88 ARG HA H -16.944 7.853 1.334 1.00 . A A . 88 ARG HA 1 1
4 7704 1 1 88 ARG HB2 H -14.257 9.136 1.795 1.00 . A A . 88 ARG HB2 1 1
4 7705 1 1 88 ARG HB3 H -15.592 9.321 2.921 1.00 . A A . 88 ARG HB3 1 1
4 7706 1 1 88 ARG HD2 H -13.695 6.659 4.540 1.00 . A A . 88 ARG HD2 1 1
4 7707 1 1 88 ARG HD3 H -12.923 7.998 3.696 1.00 . A A . 88 ARG HD3 1 1
4 7708 1 1 88 ARG HE H -14.930 9.321 4.635 1.00 . A A . 88 ARG HE 1 1
4 7709 1 1 88 ARG HG2 H -15.669 6.867 3.178 1.00 . A A . 88 ARG HG2 1 1
4 7710 1 1 88 ARG HG3 H -14.255 6.746 2.129 1.00 . A A . 88 ARG HG3 1 1
4 7711 1 1 88 ARG HH11 H -13.356 6.660 6.282 1.00 . A A . 88 ARG HH11 1 1
4 7712 1 1 88 ARG HH12 H -13.668 7.296 7.864 1.00 . A A . 88 ARG HH12 1 1
4 7713 1 1 88 ARG HH21 H -15.360 10.145 6.730 1.00 . A A . 88 ARG HH21 1 1
4 7714 1 1 88 ARG HH22 H -14.810 9.257 8.118 1.00 . A A . 88 ARG HH22 1 1
4 7715 1 1 88 ARG N N -15.505 7.929 -0.141 1.00 . A A . 88 ARG N 1 1
4 7716 1 1 88 ARG NE N -14.449 8.544 5.004 1.00 . A A . 88 ARG NE 1 1
4 7717 1 1 88 ARG NH1 N -13.745 7.375 6.866 1.00 . A A . 88 ARG NH1 1 1
4 7718 1 1 88 ARG NH2 N -14.881 9.348 7.121 1.00 . A A . 88 ARG NH2 1 1
4 7719 1 1 88 ARG O O -16.300 10.559 -0.232 1.00 . A A . 88 ARG O 1 1
4 7720 1 1 89 VAL C C -17.861 12.518 2.322 1.00 . A A . 89 VAL C 1 1
4 7721 1 1 89 VAL CA C -18.413 11.552 1.272 1.00 . A A . 89 VAL CA 1 1
4 7722 1 1 89 VAL CB C -19.958 11.450 1.386 1.00 . A A . 89 VAL CB 1 1
4 7723 1 1 89 VAL CG1 C -20.377 10.825 2.709 1.00 . A A . 89 VAL CG1 1 1
4 7724 1 1 89 VAL CG2 C -20.610 12.815 1.210 1.00 . A A . 89 VAL CG2 1 1
4 7725 1 1 89 VAL H H -18.128 9.633 2.111 1.00 . A A . 89 VAL H 1 1
4 7726 1 1 89 VAL HA H -18.165 11.923 0.288 1.00 . A A . 89 VAL HA 1 1
4 7727 1 1 89 VAL HB H -20.309 10.808 0.591 1.00 . A A . 89 VAL HB 1 1
4 7728 1 1 89 VAL N N -17.784 10.250 1.429 1.00 . A A . 89 VAL N 1 1
4 7729 1 1 89 VAL O O -17.799 12.185 3.506 1.00 . A A . 89 VAL O 1 1
4 7730 1 1 90 PRO C C -17.779 15.135 3.907 1.00 . A A . 90 PRO C 1 1
4 7731 1 1 90 PRO CA C -16.823 14.705 2.799 1.00 . A A . 90 PRO CA 1 1
4 7732 1 1 90 PRO CB C -16.498 15.892 1.881 1.00 . A A . 90 PRO CB 1 1
4 7733 1 1 90 PRO CD C -17.438 14.186 0.505 1.00 . A A . 90 PRO CD 1 1
4 7734 1 1 90 PRO CG C -17.319 15.673 0.657 1.00 . A A . 90 PRO CG 1 1
4 7735 1 1 90 PRO HA H -15.911 14.335 3.243 1.00 . A A . 90 PRO HA 1 1
4 7736 1 1 90 PRO HB2 H -16.764 16.814 2.376 1.00 . A A . 90 PRO HB2 1 1
4 7737 1 1 90 PRO HB3 H -15.442 15.893 1.652 1.00 . A A . 90 PRO HB3 1 1
4 7738 1 1 90 PRO HD2 H -18.370 13.930 0.025 1.00 . A A . 90 PRO HD2 1 1
4 7739 1 1 90 PRO HD3 H -16.601 13.793 -0.051 1.00 . A A . 90 PRO HD3 1 1
4 7740 1 1 90 PRO HG2 H -18.295 16.118 0.784 1.00 . A A . 90 PRO HG2 1 1
4 7741 1 1 90 PRO HG3 H -16.820 16.100 -0.201 1.00 . A A . 90 PRO HG3 1 1
4 7742 1 1 90 PRO N N -17.413 13.711 1.898 1.00 . A A . 90 PRO N 1 1
4 7743 1 1 90 PRO O O -18.871 15.638 3.641 1.00 . A A . 90 PRO O 1 1
4 7744 1 1 91 GLU C C -17.451 16.501 6.987 1.00 . A A . 91 GLU C 1 1
4 7745 1 1 91 GLU CA C -18.149 15.336 6.295 1.00 . A A . 91 GLU CA 1 1
4 7746 1 1 91 GLU CB C -18.354 14.183 7.288 1.00 . A A . 91 GLU CB 1 1
4 7747 1 1 91 GLU CD C -16.254 12.789 6.998 1.00 . A A . 91 GLU CD 1 1
4 7748 1 1 91 GLU CG C -17.071 13.663 7.926 1.00 . A A . 91 GLU CG 1 1
4 7749 1 1 91 GLU H H -16.524 14.431 5.294 1.00 . A A . 91 GLU H 1 1
4 7750 1 1 91 GLU HA H -19.111 15.670 5.938 1.00 . A A . 91 GLU HA 1 1
4 7751 1 1 91 GLU HB2 H -19.007 14.520 8.078 1.00 . A A . 91 GLU HB2 1 1
4 7752 1 1 91 GLU HB3 H -18.829 13.362 6.770 1.00 . A A . 91 GLU HB3 1 1
4 7753 1 1 91 GLU HG2 H -16.466 14.508 8.220 1.00 . A A . 91 GLU HG2 1 1
4 7754 1 1 91 GLU HG3 H -17.330 13.088 8.803 1.00 . A A . 91 GLU HG3 1 1
4 7755 1 1 91 GLU N N -17.373 14.907 5.146 1.00 . A A . 91 GLU N 1 1
4 7756 1 1 91 GLU O O -16.258 16.735 6.774 1.00 . A A . 91 GLU O 1 1
4 7757 1 1 91 GLU OE1 O -16.474 11.563 6.988 1.00 . A A . 91 GLU OE1 1 1
4 7758 1 1 91 GLU OE2 O -15.386 13.322 6.272 1.00 . A A . 91 GLU OE2 1 1
4 7759 1 1 92 SER C C -18.514 18.633 9.755 1.00 . A A . 92 SER C 1 1
4 7760 1 1 92 SER CA C -17.641 18.351 8.537 1.00 . A A . 92 SER CA 1 1
4 7761 1 1 92 SER CB C -17.554 19.585 7.631 1.00 . A A . 92 SER CB 1 1
4 7762 1 1 92 SER H H -19.139 16.998 7.925 1.00 . A A . 92 SER H 1 1
4 7763 1 1 92 SER HA H -16.650 18.081 8.871 1.00 . A A . 92 SER HA 1 1
4 7764 1 1 92 SER HB2 H -17.153 19.296 6.673 1.00 . A A . 92 SER HB2 1 1
4 7765 1 1 92 SER HB3 H -18.544 19.998 7.495 1.00 . A A . 92 SER HB3 1 1
4 7766 1 1 92 SER HG H -15.838 20.215 8.350 1.00 . A A . 92 SER HG 1 1
4 7767 1 1 92 SER N N -18.191 17.227 7.804 1.00 . A A . 92 SER N 1 1
4 7768 1 1 92 SER O O -18.160 18.179 10.862 1.00 . A A . 92 SER O 1 1
4 7769 1 1 92 SER OXT O -19.572 19.274 9.595 1.00 . A A . 92 SER OXT 1 1
4 7770 1 1 92 SER OG O -16.717 20.587 8.187 1.00 . A A . 92 SER OG 1 1
4 7771 2 1 14 MET C C -12.255 11.655 -6.663 1.00 . B B . 14 MET C 1 1
4 7772 2 1 14 MET CA C -13.774 11.560 -6.759 1.00 . B B . 14 MET CA 1 1
4 7773 2 1 14 MET CB C -14.344 10.935 -5.482 1.00 . B B . 14 MET CB 1 1
4 7774 2 1 14 MET CE C -18.260 10.118 -4.303 1.00 . B B . 14 MET CE 1 1
4 7775 2 1 14 MET CG C -15.863 10.903 -5.442 1.00 . B B . 14 MET CG 1 1
4 7776 2 1 14 MET HA H -14.173 12.559 -6.870 1.00 . B B . 14 MET HA 1 1
4 7777 2 1 14 MET HB2 H -13.984 9.919 -5.401 1.00 . B B . 14 MET HB2 1 1
4 7778 2 1 14 MET HB3 H -13.994 11.500 -4.631 1.00 . B B . 14 MET HB3 1 1
4 7779 2 1 14 MET HE1 H -18.459 9.576 -5.216 1.00 . B B . 14 MET HE1 1 1
4 7780 2 1 14 MET HE2 H -18.791 9.652 -3.485 1.00 . B B . 14 MET HE2 1 1
4 7781 2 1 14 MET HE3 H -18.591 11.139 -4.411 1.00 . B B . 14 MET HE3 1 1
4 7782 2 1 14 MET HG2 H -16.231 11.918 -5.465 1.00 . B B . 14 MET HG2 1 1
4 7783 2 1 14 MET HG3 H -16.222 10.372 -6.311 1.00 . B B . 14 MET HG3 1 1
4 7784 2 1 14 MET N N -14.172 10.772 -7.948 1.00 . B B . 14 MET N 1 1
4 7785 2 1 14 MET O O -11.663 12.658 -7.058 1.00 . B B . 14 MET O 1 1
4 7786 2 1 14 MET SD S -16.502 10.092 -3.965 1.00 . B B . 14 MET SD 1 1
4 7787 2 1 15 MET C C -9.496 9.993 -7.220 1.00 . B B . 15 MET C 1 1
4 7788 2 1 15 MET CA C -10.176 10.593 -5.997 1.00 . B B . 15 MET CA 1 1
4 7789 2 1 15 MET CB C -9.754 9.815 -4.741 1.00 . B B . 15 MET CB 1 1
4 7790 2 1 15 MET CE C -11.979 8.653 -2.576 1.00 . B B . 15 MET CE 1 1
4 7791 2 1 15 MET CG C -10.232 8.366 -4.701 1.00 . B B . 15 MET CG 1 1
4 7792 2 1 15 MET H H -12.146 9.824 -5.856 1.00 . B B . 15 MET H 1 1
4 7793 2 1 15 MET HA H -9.851 11.617 -5.894 1.00 . B B . 15 MET HA 1 1
4 7794 2 1 15 MET HB2 H -8.678 9.810 -4.688 1.00 . B B . 15 MET HB2 1 1
4 7795 2 1 15 MET HB3 H -10.145 10.323 -3.874 1.00 . B B . 15 MET HB3 1 1
4 7796 2 1 15 MET HE1 H -11.479 9.600 -2.448 1.00 . B B . 15 MET HE1 1 1
4 7797 2 1 15 MET HE2 H -12.995 8.729 -2.219 1.00 . B B . 15 MET HE2 1 1
4 7798 2 1 15 MET HE3 H -11.456 7.892 -2.015 1.00 . B B . 15 MET HE3 1 1
4 7799 2 1 15 MET HG2 H -10.053 7.916 -5.665 1.00 . B B . 15 MET HG2 1 1
4 7800 2 1 15 MET HG3 H -9.665 7.836 -3.950 1.00 . B B . 15 MET HG3 1 1
4 7801 2 1 15 MET N N -11.625 10.605 -6.150 1.00 . B B . 15 MET N 1 1
4 7802 2 1 15 MET O O -8.458 10.479 -7.663 1.00 . B B . 15 MET O 1 1
4 7803 2 1 15 MET SD S -11.987 8.211 -4.313 1.00 . B B . 15 MET SD 1 1
4 7804 2 1 16 SER C C -8.330 7.346 -8.480 1.00 . B B . 16 SER C 1 1
4 7805 2 1 16 SER CA C -9.564 8.162 -8.874 1.00 . B B . 16 SER CA 1 1
4 7806 2 1 16 SER CB C -9.245 9.080 -10.055 1.00 . B B . 16 SER CB 1 1
4 7807 2 1 16 SER H H -10.934 8.625 -7.334 1.00 . B B . 16 SER H 1 1
4 7808 2 1 16 SER HA H -10.335 7.470 -9.180 1.00 . B B . 16 SER HA 1 1
4 7809 2 1 16 SER HB2 H -8.525 9.821 -9.745 1.00 . B B . 16 SER HB2 1 1
4 7810 2 1 16 SER HB3 H -8.835 8.495 -10.864 1.00 . B B . 16 SER HB3 1 1
4 7811 2 1 16 SER HG H -10.296 10.698 -10.402 1.00 . B B . 16 SER HG 1 1
4 7812 2 1 16 SER N N -10.095 8.921 -7.737 1.00 . B B . 16 SER N 1 1
4 7813 2 1 16 SER O O -7.856 6.507 -9.250 1.00 . B B . 16 SER O 1 1
4 7814 2 1 16 SER OG O -10.411 9.744 -10.516 1.00 . B B . 16 SER OG 1 1
4 7815 2 1 17 ALA C C -5.426 7.176 -7.543 1.00 . B B . 17 ALA C 1 1
4 7816 2 1 17 ALA CA C -6.676 6.914 -6.710 1.00 . B B . 17 ALA CA 1 1
4 7817 2 1 17 ALA CB C -6.944 5.421 -6.575 1.00 . B B . 17 ALA CB 1 1
4 7818 2 1 17 ALA H H -8.258 8.302 -6.733 1.00 . B B . 17 ALA H 1 1
4 7819 2 1 17 ALA HA H -6.512 7.311 -5.718 1.00 . B B . 17 ALA HA 1 1
4 7820 2 1 17 ALA HB1 H -7.859 5.269 -6.021 1.00 . B B . 17 ALA HB1 1 1
4 7821 2 1 17 ALA HB2 H -7.042 4.981 -7.557 1.00 . B B . 17 ALA HB2 1 1
4 7822 2 1 17 ALA HB3 H -6.125 4.954 -6.050 1.00 . B B . 17 ALA HB3 1 1
4 7823 2 1 17 ALA N N -7.833 7.603 -7.267 1.00 . B B . 17 ALA N 1 1
4 7824 2 1 17 ALA O O -4.979 6.323 -8.310 1.00 . B B . 17 ALA O 1 1
4 7825 2 1 18 SER C C -2.446 8.150 -7.366 1.00 . B B . 18 SER C 1 1
4 7826 2 1 18 SER CA C -3.652 8.731 -8.093 1.00 . B B . 18 SER CA 1 1
4 7827 2 1 18 SER CB C -3.525 10.249 -8.187 1.00 . B B . 18 SER CB 1 1
4 7828 2 1 18 SER H H -5.298 9.030 -6.796 1.00 . B B . 18 SER H 1 1
4 7829 2 1 18 SER HA H -3.701 8.315 -9.087 1.00 . B B . 18 SER HA 1 1
4 7830 2 1 18 SER HB2 H -3.174 10.639 -7.244 1.00 . B B . 18 SER HB2 1 1
4 7831 2 1 18 SER HB3 H -2.821 10.503 -8.966 1.00 . B B . 18 SER HB3 1 1
4 7832 2 1 18 SER HG H -5.373 10.740 -7.729 1.00 . B B . 18 SER HG 1 1
4 7833 2 1 18 SER N N -4.872 8.369 -7.394 1.00 . B B . 18 SER N 1 1
4 7834 2 1 18 SER O O -2.550 7.771 -6.198 1.00 . B B . 18 SER O 1 1
4 7835 2 1 18 SER OG O -4.775 10.846 -8.492 1.00 . B B . 18 SER OG 1 1
4 7836 2 1 19 LYS C C 0.242 8.024 -6.124 1.00 . B B . 19 LYS C 1 1
4 7837 2 1 19 LYS CA C -0.111 7.467 -7.503 1.00 . B B . 19 LYS CA 1 1
4 7838 2 1 19 LYS CB C 1.067 7.650 -8.464 1.00 . B B . 19 LYS CB 1 1
4 7839 2 1 19 LYS CD C 2.067 7.174 -10.716 1.00 . B B . 19 LYS CD 1 1
4 7840 2 1 19 LYS CE C 1.886 6.464 -12.048 1.00 . B B . 19 LYS CE 1 1
4 7841 2 1 19 LYS CG C 0.867 6.975 -9.810 1.00 . B B . 19 LYS CG 1 1
4 7842 2 1 19 LYS H H -1.275 8.489 -8.948 1.00 . B B . 19 LYS H 1 1
4 7843 2 1 19 LYS HA H -0.312 6.411 -7.403 1.00 . B B . 19 LYS HA 1 1
4 7844 2 1 19 LYS HB2 H 1.217 8.706 -8.634 1.00 . B B . 19 LYS HB2 1 1
4 7845 2 1 19 LYS HB3 H 1.955 7.239 -8.007 1.00 . B B . 19 LYS HB3 1 1
4 7846 2 1 19 LYS HD2 H 2.197 8.230 -10.897 1.00 . B B . 19 LYS HD2 1 1
4 7847 2 1 19 LYS HD3 H 2.946 6.782 -10.224 1.00 . B B . 19 LYS HD3 1 1
4 7848 2 1 19 LYS HE2 H 2.807 6.538 -12.607 1.00 . B B . 19 LYS HE2 1 1
4 7849 2 1 19 LYS HE3 H 1.666 5.424 -11.857 1.00 . B B . 19 LYS HE3 1 1
4 7850 2 1 19 LYS HG2 H 0.724 5.917 -9.650 1.00 . B B . 19 LYS HG2 1 1
4 7851 2 1 19 LYS HG3 H -0.008 7.391 -10.286 1.00 . B B . 19 LYS HG3 1 1
4 7852 2 1 19 LYS HZ1 H 0.988 8.049 -13.067 1.00 . B B . 19 LYS HZ1 1 1
4 7853 2 1 19 LYS HZ2 H 0.684 6.531 -13.760 1.00 . B B . 19 LYS HZ2 1 1
4 7854 2 1 19 LYS HZ3 H -0.114 6.991 -12.339 1.00 . B B . 19 LYS HZ3 1 1
4 7855 2 1 19 LYS N N -1.311 8.093 -8.049 1.00 . B B . 19 LYS N 1 1
4 7856 2 1 19 LYS NZ N 0.784 7.051 -12.857 1.00 . B B . 19 LYS NZ 1 1
4 7857 2 1 19 LYS O O 0.361 7.271 -5.155 1.00 . B B . 19 LYS O 1 1
4 7858 2 1 20 GLU C C -0.265 9.767 -3.683 1.00 . B B . 20 GLU C 1 1
4 7859 2 1 20 GLU CA C 0.768 9.998 -4.787 1.00 . B B . 20 GLU CA 1 1
4 7860 2 1 20 GLU CB C 0.971 11.499 -5.020 1.00 . B B . 20 GLU CB 1 1
4 7861 2 1 20 GLU CD C 0.032 13.643 -5.965 1.00 . B B . 20 GLU CD 1 1
4 7862 2 1 20 GLU CG C -0.249 12.203 -5.591 1.00 . B B . 20 GLU CG 1 1
4 7863 2 1 20 GLU H H 0.227 9.894 -6.837 1.00 . B B . 20 GLU H 1 1
4 7864 2 1 20 GLU HA H 1.707 9.567 -4.472 1.00 . B B . 20 GLU HA 1 1
4 7865 2 1 20 GLU HB2 H 1.221 11.965 -4.078 1.00 . B B . 20 GLU HB2 1 1
4 7866 2 1 20 GLU HB3 H 1.793 11.637 -5.707 1.00 . B B . 20 GLU HB3 1 1
4 7867 2 1 20 GLU HG2 H -0.575 11.675 -6.473 1.00 . B B . 20 GLU HG2 1 1
4 7868 2 1 20 GLU HG3 H -1.038 12.187 -4.852 1.00 . B B . 20 GLU HG3 1 1
4 7869 2 1 20 GLU N N 0.381 9.343 -6.037 1.00 . B B . 20 GLU N 1 1
4 7870 2 1 20 GLU O O 0.089 9.626 -2.514 1.00 . B B . 20 GLU O 1 1
4 7871 2 1 20 GLU OE1 O 0.595 13.876 -7.053 1.00 . B B . 20 GLU OE1 1 1
4 7872 2 1 20 GLU OE2 O -0.321 14.550 -5.183 1.00 . B B . 20 GLU OE2 1 1
4 7873 2 1 21 GLU C C -2.574 8.132 -2.504 1.00 . B B . 21 GLU C 1 1
4 7874 2 1 21 GLU CA C -2.621 9.528 -3.108 1.00 . B B . 21 GLU CA 1 1
4 7875 2 1 21 GLU CB C -3.967 9.742 -3.798 1.00 . B B . 21 GLU CB 1 1
4 7876 2 1 21 GLU CD C -5.431 11.279 -5.165 1.00 . B B . 21 GLU CD 1 1
4 7877 2 1 21 GLU CG C -4.080 11.077 -4.511 1.00 . B B . 21 GLU CG 1 1
4 7878 2 1 21 GLU H H -1.748 9.772 -5.018 1.00 . B B . 21 GLU H 1 1
4 7879 2 1 21 GLU HA H -2.502 10.258 -2.324 1.00 . B B . 21 GLU HA 1 1
4 7880 2 1 21 GLU HB2 H -4.112 8.956 -4.526 1.00 . B B . 21 GLU HB2 1 1
4 7881 2 1 21 GLU HB3 H -4.752 9.684 -3.058 1.00 . B B . 21 GLU HB3 1 1
4 7882 2 1 21 GLU HG2 H -3.926 11.867 -3.791 1.00 . B B . 21 GLU HG2 1 1
4 7883 2 1 21 GLU HG3 H -3.315 11.130 -5.270 1.00 . B B . 21 GLU HG3 1 1
4 7884 2 1 21 GLU N N -1.535 9.706 -4.066 1.00 . B B . 21 GLU N 1 1
4 7885 2 1 21 GLU O O -2.742 7.953 -1.297 1.00 . B B . 21 GLU O 1 1
4 7886 2 1 21 GLU OE1 O -5.794 10.482 -6.052 1.00 . B B . 21 GLU OE1 1 1
4 7887 2 1 21 GLU OE2 O -6.130 12.247 -4.804 1.00 . B B . 21 GLU OE2 1 1
4 7888 2 1 22 ILE C C -1.004 5.561 -2.074 1.00 . B B . 22 ILE C 1 1
4 7889 2 1 22 ILE CA C -2.240 5.764 -2.936 1.00 . B B . 22 ILE CA 1 1
4 7890 2 1 22 ILE CB C -2.177 4.829 -4.157 1.00 . B B . 22 ILE CB 1 1
4 7891 2 1 22 ILE CD1 C -3.352 4.342 -6.354 1.00 . B B . 22 ILE CD1 1 1
4 7892 2 1 22 ILE CG1 C -3.444 4.989 -4.996 1.00 . B B . 22 ILE CG1 1 1
4 7893 2 1 22 ILE CG2 C -1.994 3.379 -3.721 1.00 . B B . 22 ILE CG2 1 1
4 7894 2 1 22 ILE H H -2.234 7.366 -4.313 1.00 . B B . 22 ILE H 1 1
4 7895 2 1 22 ILE HA H -3.120 5.521 -2.360 1.00 . B B . 22 ILE HA 1 1
4 7896 2 1 22 ILE HB H -1.322 5.110 -4.753 1.00 . B B . 22 ILE HB 1 1
4 7897 2 1 22 ILE HD11 H -3.195 3.281 -6.237 1.00 . B B . 22 ILE HD11 1 1
4 7898 2 1 22 ILE HD12 H -4.269 4.513 -6.898 1.00 . B B . 22 ILE HD12 1 1
4 7899 2 1 22 ILE HD13 H -2.526 4.771 -6.902 1.00 . B B . 22 ILE HD13 1 1
4 7900 2 1 22 ILE N N -2.341 7.150 -3.359 1.00 . B B . 22 ILE N 1 1
4 7901 2 1 22 ILE O O -1.073 4.955 -1.005 1.00 . B B . 22 ILE O 1 1
4 7902 2 1 23 ALA C C 1.255 6.619 -0.434 1.00 . B B . 23 ALA C 1 1
4 7903 2 1 23 ALA CA C 1.377 5.993 -1.816 1.00 . B B . 23 ALA CA 1 1
4 7904 2 1 23 ALA CB C 2.489 6.660 -2.602 1.00 . B B . 23 ALA CB 1 1
4 7905 2 1 23 ALA H H 0.102 6.560 -3.406 1.00 . B B . 23 ALA H 1 1
4 7906 2 1 23 ALA HA H 1.621 4.946 -1.708 1.00 . B B . 23 ALA HA 1 1
4 7907 2 1 23 ALA HB1 H 2.268 7.710 -2.719 1.00 . B B . 23 ALA HB1 1 1
4 7908 2 1 23 ALA HB2 H 3.423 6.545 -2.073 1.00 . B B . 23 ALA HB2 1 1
4 7909 2 1 23 ALA HB3 H 2.569 6.198 -3.576 1.00 . B B . 23 ALA HB3 1 1
4 7910 2 1 23 ALA N N 0.120 6.090 -2.543 1.00 . B B . 23 ALA N 1 1
4 7911 2 1 23 ALA O O 1.838 6.127 0.530 1.00 . B B . 23 ALA O 1 1
4 7912 2 1 24 ALA C C -0.414 7.426 1.921 1.00 . B B . 24 ALA C 1 1
4 7913 2 1 24 ALA CA C 0.232 8.373 0.913 1.00 . B B . 24 ALA CA 1 1
4 7914 2 1 24 ALA CB C -0.647 9.591 0.683 1.00 . B B . 24 ALA CB 1 1
4 7915 2 1 24 ALA H H 0.070 8.050 -1.169 1.00 . B B . 24 ALA H 1 1
4 7916 2 1 24 ALA HA H 1.180 8.710 1.304 1.00 . B B . 24 ALA HA 1 1
4 7917 2 1 24 ALA HB1 H -1.606 9.274 0.295 1.00 . B B . 24 ALA HB1 1 1
4 7918 2 1 24 ALA HB2 H -0.792 10.114 1.616 1.00 . B B . 24 ALA HB2 1 1
4 7919 2 1 24 ALA HB3 H -0.172 10.250 -0.031 1.00 . B B . 24 ALA HB3 1 1
4 7920 2 1 24 ALA N N 0.481 7.695 -0.350 1.00 . B B . 24 ALA N 1 1
4 7921 2 1 24 ALA O O -0.072 7.431 3.102 1.00 . B B . 24 ALA O 1 1
4 7922 2 1 25 LEU C C -1.056 4.461 2.608 1.00 . B B . 25 LEU C 1 1
4 7923 2 1 25 LEU CA C -1.996 5.620 2.299 1.00 . B B . 25 LEU CA 1 1
4 7924 2 1 25 LEU CB C -3.261 5.094 1.624 1.00 . B B . 25 LEU CB 1 1
4 7925 2 1 25 LEU CD1 C -5.499 5.539 0.614 1.00 . B B . 25 LEU CD1 1 1
4 7926 2 1 25 LEU CD2 C -4.923 6.521 2.832 1.00 . B B . 25 LEU CD2 1 1
4 7927 2 1 25 LEU CG C -4.387 6.113 1.469 1.00 . B B . 25 LEU CG 1 1
4 7928 2 1 25 LEU H H -1.586 6.657 0.499 1.00 . B B . 25 LEU H 1 1
4 7929 2 1 25 LEU HA H -2.266 6.108 3.223 1.00 . B B . 25 LEU HA 1 1
4 7930 2 1 25 LEU HB2 H -2.994 4.731 0.642 1.00 . B B . 25 LEU HB2 1 1
4 7931 2 1 25 LEU HB3 H -3.635 4.265 2.206 1.00 . B B . 25 LEU HB3 1 1
4 7932 2 1 25 LEU HD11 H -5.873 4.634 1.069 1.00 . B B . 25 LEU HD11 1 1
4 7933 2 1 25 LEU HD12 H -6.300 6.259 0.535 1.00 . B B . 25 LEU HD12 1 1
4 7934 2 1 25 LEU HD13 H -5.117 5.316 -0.371 1.00 . B B . 25 LEU HD13 1 1
4 7935 2 1 25 LEU HD21 H -4.138 6.997 3.402 1.00 . B B . 25 LEU HD21 1 1
4 7936 2 1 25 LEU HD22 H -5.743 7.212 2.704 1.00 . B B . 25 LEU HD22 1 1
4 7937 2 1 25 LEU HD23 H -5.271 5.645 3.361 1.00 . B B . 25 LEU HD23 1 1
4 7938 2 1 25 LEU HG H -4.005 6.996 0.978 1.00 . B B . 25 LEU HG 1 1
4 7939 2 1 25 LEU N N -1.338 6.603 1.448 1.00 . B B . 25 LEU N 1 1
4 7940 2 1 25 LEU O O -1.072 3.910 3.710 1.00 . B B . 25 LEU O 1 1
4 7941 2 1 26 ILE C C 1.756 3.356 2.859 1.00 . B B . 26 ILE C 1 1
4 7942 2 1 26 ILE CA C 0.722 3.018 1.787 1.00 . B B . 26 ILE CA 1 1
4 7943 2 1 26 ILE CB C 1.437 2.699 0.454 1.00 . B B . 26 ILE CB 1 1
4 7944 2 1 26 ILE CD1 C 1.028 1.981 -1.959 1.00 . B B . 26 ILE CD1 1 1
4 7945 2 1 26 ILE CG1 C 0.418 2.256 -0.600 1.00 . B B . 26 ILE CG1 1 1
4 7946 2 1 26 ILE CG2 C 2.491 1.621 0.656 1.00 . B B . 26 ILE CG2 1 1
4 7947 2 1 26 ILE H H -0.282 4.583 0.772 1.00 . B B . 26 ILE H 1 1
4 7948 2 1 26 ILE HA H 0.178 2.139 2.097 1.00 . B B . 26 ILE HA 1 1
4 7949 2 1 26 ILE HB H 1.932 3.595 0.112 1.00 . B B . 26 ILE HB 1 1
4 7950 2 1 26 ILE HD11 H 1.766 1.199 -1.870 1.00 . B B . 26 ILE HD11 1 1
4 7951 2 1 26 ILE HD12 H 0.254 1.669 -2.645 1.00 . B B . 26 ILE HD12 1 1
4 7952 2 1 26 ILE HD13 H 1.496 2.879 -2.332 1.00 . B B . 26 ILE HD13 1 1
4 7953 2 1 26 ILE N N -0.236 4.104 1.629 1.00 . B B . 26 ILE N 1 1
4 7954 2 1 26 ILE O O 2.014 2.552 3.758 1.00 . B B . 26 ILE O 1 1
4 7955 2 1 27 VAL C C 2.651 5.198 5.125 1.00 . B B . 27 VAL C 1 1
4 7956 2 1 27 VAL CA C 3.313 4.983 3.766 1.00 . B B . 27 VAL CA 1 1
4 7957 2 1 27 VAL CB C 4.069 6.265 3.335 1.00 . B B . 27 VAL CB 1 1
4 7958 2 1 27 VAL CG1 C 4.828 6.026 2.040 1.00 . B B . 27 VAL CG1 1 1
4 7959 2 1 27 VAL CG2 C 3.127 7.448 3.188 1.00 . B B . 27 VAL CG2 1 1
4 7960 2 1 27 VAL H H 2.096 5.156 2.036 1.00 . B B . 27 VAL H 1 1
4 7961 2 1 27 VAL HA H 4.038 4.187 3.867 1.00 . B B . 27 VAL HA 1 1
4 7962 2 1 27 VAL HB H 4.790 6.503 4.104 1.00 . B B . 27 VAL HB 1 1
4 7963 2 1 27 VAL N N 2.331 4.553 2.779 1.00 . B B . 27 VAL N 1 1
4 7964 2 1 27 VAL O O 3.260 4.952 6.165 1.00 . B B . 27 VAL O 1 1
4 7965 2 1 28 ASN C C 0.445 4.431 7.012 1.00 . B B . 28 ASN C 1 1
4 7966 2 1 28 ASN CA C 0.612 5.782 6.336 1.00 . B B . 28 ASN CA 1 1
4 7967 2 1 28 ASN CB C -0.761 6.394 6.035 1.00 . B B . 28 ASN CB 1 1
4 7968 2 1 28 ASN CG C -1.686 6.399 7.241 1.00 . B B . 28 ASN CG 1 1
4 7969 2 1 28 ASN H H 0.980 5.872 4.249 1.00 . B B . 28 ASN H 1 1
4 7970 2 1 28 ASN HA H 1.156 6.440 6.998 1.00 . B B . 28 ASN HA 1 1
4 7971 2 1 28 ASN HB2 H -0.628 7.413 5.704 1.00 . B B . 28 ASN HB2 1 1
4 7972 2 1 28 ASN HB3 H -1.233 5.826 5.246 1.00 . B B . 28 ASN HB3 1 1
4 7973 2 1 28 ASN HD21 H -0.976 8.164 7.819 1.00 . B B . 28 ASN HD21 1 1
4 7974 2 1 28 ASN HD22 H -2.205 7.479 8.822 1.00 . B B . 28 ASN HD22 1 1
4 7975 2 1 28 ASN N N 1.392 5.636 5.108 1.00 . B B . 28 ASN N 1 1
4 7976 2 1 28 ASN ND2 N -1.615 7.452 8.041 1.00 . B B . 28 ASN ND2 1 1
4 7977 2 1 28 ASN O O 0.591 4.308 8.228 1.00 . B B . 28 ASN O 1 1
4 7978 2 1 28 ASN OD1 O -2.460 5.463 7.452 1.00 . B B . 28 ASN OD1 1 1
4 7979 2 1 29 TYR C C 1.281 1.592 7.398 1.00 . B B . 29 TYR C 1 1
4 7980 2 1 29 TYR CA C 0.005 2.058 6.706 1.00 . B B . 29 TYR CA 1 1
4 7981 2 1 29 TYR CB C -0.350 1.108 5.559 1.00 . B B . 29 TYR CB 1 1
4 7982 2 1 29 TYR CD1 C -1.272 -0.811 6.911 1.00 . B B . 29 TYR CD1 1 1
4 7983 2 1 29 TYR CD2 C 0.523 -1.253 5.409 1.00 . B B . 29 TYR CD2 1 1
4 7984 2 1 29 TYR CE1 C -1.285 -2.137 7.293 1.00 . B B . 29 TYR CE1 1 1
4 7985 2 1 29 TYR CE2 C 0.517 -2.581 5.785 1.00 . B B . 29 TYR CE2 1 1
4 7986 2 1 29 TYR CG C -0.370 -0.347 5.963 1.00 . B B . 29 TYR CG 1 1
4 7987 2 1 29 TYR CZ C -0.388 -3.017 6.728 1.00 . B B . 29 TYR CZ 1 1
4 7988 2 1 29 TYR H H 0.030 3.589 5.248 1.00 . B B . 29 TYR H 1 1
4 7989 2 1 29 TYR HA H -0.800 2.057 7.424 1.00 . B B . 29 TYR HA 1 1
4 7990 2 1 29 TYR HB2 H -1.329 1.362 5.183 1.00 . B B . 29 TYR HB2 1 1
4 7991 2 1 29 TYR HB3 H 0.375 1.225 4.767 1.00 . B B . 29 TYR HB3 1 1
4 7992 2 1 29 TYR HD1 H 1.232 -0.906 4.669 1.00 . B B . 29 TYR HD1 1 1
4 7993 2 1 29 TYR HD2 H -1.974 -0.120 7.351 1.00 . B B . 29 TYR HD2 1 1
4 7994 2 1 29 TYR HE1 H 1.221 -3.271 5.342 1.00 . B B . 29 TYR HE1 1 1
4 7995 2 1 29 TYR HE2 H -1.994 -2.479 8.031 1.00 . B B . 29 TYR HE2 1 1
4 7996 2 1 29 TYR HH H 0.506 -4.638 7.238 1.00 . B B . 29 TYR HH 1 1
4 7997 2 1 29 TYR N N 0.155 3.416 6.208 1.00 . B B . 29 TYR N 1 1
4 7998 2 1 29 TYR O O 1.245 1.161 8.552 1.00 . B B . 29 TYR O 1 1
4 7999 2 1 29 TYR OH O -0.397 -4.338 7.106 1.00 . B B . 29 TYR OH 1 1
4 8000 2 1 30 PHE C C 4.040 2.081 8.486 1.00 . B B . 30 PHE C 1 1
4 8001 2 1 30 PHE CA C 3.691 1.270 7.245 1.00 . B B . 30 PHE CA 1 1
4 8002 2 1 30 PHE CB C 4.804 1.419 6.208 1.00 . B B . 30 PHE CB 1 1
4 8003 2 1 30 PHE CD1 C 4.348 -0.833 5.186 1.00 . B B . 30 PHE CD1 1 1
4 8004 2 1 30 PHE CD2 C 4.909 0.978 3.743 1.00 . B B . 30 PHE CD2 1 1
4 8005 2 1 30 PHE CE1 C 4.249 -1.675 4.095 1.00 . B B . 30 PHE CE1 1 1
4 8006 2 1 30 PHE CE2 C 4.810 0.141 2.649 1.00 . B B . 30 PHE CE2 1 1
4 8007 2 1 30 PHE CG C 4.678 0.502 5.023 1.00 . B B . 30 PHE CG 1 1
4 8008 2 1 30 PHE CZ C 4.480 -1.187 2.825 1.00 . B B . 30 PHE CZ 1 1
4 8009 2 1 30 PHE H H 2.370 2.057 5.783 1.00 . B B . 30 PHE H 1 1
4 8010 2 1 30 PHE HA H 3.606 0.231 7.523 1.00 . B B . 30 PHE HA 1 1
4 8011 2 1 30 PHE HB2 H 4.801 2.432 5.840 1.00 . B B . 30 PHE HB2 1 1
4 8012 2 1 30 PHE HB3 H 5.754 1.218 6.683 1.00 . B B . 30 PHE HB3 1 1
4 8013 2 1 30 PHE HD1 H 4.165 -1.217 6.178 1.00 . B B . 30 PHE HD1 1 1
4 8014 2 1 30 PHE HD2 H 5.166 2.017 3.603 1.00 . B B . 30 PHE HD2 1 1
4 8015 2 1 30 PHE HE1 H 3.992 -2.714 4.235 1.00 . B B . 30 PHE HE1 1 1
4 8016 2 1 30 PHE HE2 H 4.992 0.526 1.657 1.00 . B B . 30 PHE HE2 1 1
4 8017 2 1 30 PHE HZ H 4.404 -1.843 1.971 1.00 . B B . 30 PHE HZ 1 1
4 8018 2 1 30 PHE N N 2.406 1.691 6.695 1.00 . B B . 30 PHE N 1 1
4 8019 2 1 30 PHE O O 4.507 1.530 9.488 1.00 . B B . 30 PHE O 1 1
4 8020 2 1 31 SER C C 3.226 3.868 10.749 1.00 . B B . 31 SER C 1 1
4 8021 2 1 31 SER CA C 4.064 4.273 9.538 1.00 . B B . 31 SER CA 1 1
4 8022 2 1 31 SER CB C 3.769 5.725 9.146 1.00 . B B . 31 SER CB 1 1
4 8023 2 1 31 SER H H 3.442 3.765 7.583 1.00 . B B . 31 SER H 1 1
4 8024 2 1 31 SER HA H 5.109 4.184 9.794 1.00 . B B . 31 SER HA 1 1
4 8025 2 1 31 SER HB2 H 4.366 5.991 8.288 1.00 . B B . 31 SER HB2 1 1
4 8026 2 1 31 SER HB3 H 2.722 5.821 8.898 1.00 . B B . 31 SER HB3 1 1
4 8027 2 1 31 SER HG H 3.246 6.929 10.602 1.00 . B B . 31 SER HG 1 1
4 8028 2 1 31 SER N N 3.801 3.385 8.418 1.00 . B B . 31 SER N 1 1
4 8029 2 1 31 SER O O 3.711 3.878 11.878 1.00 . B B . 31 SER O 1 1
4 8030 2 1 31 SER OG O 4.071 6.620 10.204 1.00 . B B . 31 SER OG 1 1
4 8031 2 1 32 SER C C 1.467 1.712 12.135 1.00 . B B . 32 SER C 1 1
4 8032 2 1 32 SER CA C 1.087 3.091 11.586 1.00 . B B . 32 SER CA 1 1
4 8033 2 1 32 SER CB C -0.367 3.099 11.109 1.00 . B B . 32 SER CB 1 1
4 8034 2 1 32 SER H H 1.646 3.478 9.582 1.00 . B B . 32 SER H 1 1
4 8035 2 1 32 SER HA H 1.196 3.817 12.376 1.00 . B B . 32 SER HA 1 1
4 8036 2 1 32 SER HB2 H -0.568 4.025 10.589 1.00 . B B . 32 SER HB2 1 1
4 8037 2 1 32 SER HB3 H -0.528 2.269 10.438 1.00 . B B . 32 SER HB3 1 1
4 8038 2 1 32 SER HG H -1.034 3.648 12.875 1.00 . B B . 32 SER HG 1 1
4 8039 2 1 32 SER N N 1.979 3.483 10.508 1.00 . B B . 32 SER N 1 1
4 8040 2 1 32 SER O O 1.129 1.374 13.272 1.00 . B B . 32 SER O 1 1
4 8041 2 1 32 SER OG O -1.263 2.985 12.203 1.00 . B B . 32 SER OG 1 1
4 8042 2 1 33 ILE C C 3.727 -0.188 12.868 1.00 . B B . 33 ILE C 1 1
4 8043 2 1 33 ILE CA C 2.659 -0.381 11.798 1.00 . B B . 33 ILE CA 1 1
4 8044 2 1 33 ILE CB C 3.251 -1.235 10.653 1.00 . B B . 33 ILE CB 1 1
4 8045 2 1 33 ILE CD1 C 2.709 -2.423 8.472 1.00 . B B . 33 ILE CD1 1 1
4 8046 2 1 33 ILE CG1 C 2.188 -1.564 9.605 1.00 . B B . 33 ILE CG1 1 1
4 8047 2 1 33 ILE CG2 C 3.852 -2.521 11.205 1.00 . B B . 33 ILE CG2 1 1
4 8048 2 1 33 ILE H H 2.370 1.207 10.418 1.00 . B B . 33 ILE H 1 1
4 8049 2 1 33 ILE HA H 1.825 -0.916 12.228 1.00 . B B . 33 ILE HA 1 1
4 8050 2 1 33 ILE HB H 4.045 -0.669 10.186 1.00 . B B . 33 ILE HB 1 1
4 8051 2 1 33 ILE HD11 H 3.072 -3.362 8.869 1.00 . B B . 33 ILE HD11 1 1
4 8052 2 1 33 ILE HD12 H 1.912 -2.613 7.767 1.00 . B B . 33 ILE HD12 1 1
4 8053 2 1 33 ILE HD13 H 3.516 -1.910 7.973 1.00 . B B . 33 ILE HD13 1 1
4 8054 2 1 33 ILE N N 2.174 0.917 11.336 1.00 . B B . 33 ILE N 1 1
4 8055 2 1 33 ILE O O 3.635 -0.747 13.962 1.00 . B B . 33 ILE O 1 1
4 8056 2 1 34 VAL C C 5.331 1.787 14.621 1.00 . B B . 34 VAL C 1 1
4 8057 2 1 34 VAL CA C 5.819 0.890 13.484 1.00 . B B . 34 VAL CA 1 1
4 8058 2 1 34 VAL CB C 7.036 1.536 12.775 1.00 . B B . 34 VAL CB 1 1
4 8059 2 1 34 VAL CG1 C 7.543 0.634 11.660 1.00 . B B . 34 VAL CG1 1 1
4 8060 2 1 34 VAL CG2 C 6.692 2.911 12.225 1.00 . B B . 34 VAL CG2 1 1
4 8061 2 1 34 VAL H H 4.745 1.044 11.663 1.00 . B B . 34 VAL H 1 1
4 8062 2 1 34 VAL HA H 6.136 -0.056 13.903 1.00 . B B . 34 VAL HA 1 1
4 8063 2 1 34 VAL HB H 7.829 1.650 13.501 1.00 . B B . 34 VAL HB 1 1
4 8064 2 1 34 VAL N N 4.733 0.619 12.550 1.00 . B B . 34 VAL N 1 1
4 8065 2 1 34 VAL O O 5.867 1.761 15.729 1.00 . B B . 34 VAL O 1 1
4 8066 2 1 35 GLU C C 3.232 2.642 16.549 1.00 . B B . 35 GLU C 1 1
4 8067 2 1 35 GLU CA C 3.640 3.425 15.305 1.00 . B B . 35 GLU CA 1 1
4 8068 2 1 35 GLU CB C 2.416 4.070 14.652 1.00 . B B . 35 GLU CB 1 1
4 8069 2 1 35 GLU CD C 0.406 5.567 14.840 1.00 . B B . 35 GLU CD 1 1
4 8070 2 1 35 GLU CG C 1.545 4.892 15.582 1.00 . B B . 35 GLU CG 1 1
4 8071 2 1 35 GLU H H 3.948 2.555 13.407 1.00 . B B . 35 GLU H 1 1
4 8072 2 1 35 GLU HA H 4.340 4.197 15.587 1.00 . B B . 35 GLU HA 1 1
4 8073 2 1 35 GLU HB2 H 2.753 4.715 13.856 1.00 . B B . 35 GLU HB2 1 1
4 8074 2 1 35 GLU HB3 H 1.805 3.287 14.227 1.00 . B B . 35 GLU HB3 1 1
4 8075 2 1 35 GLU HG2 H 1.130 4.242 16.340 1.00 . B B . 35 GLU HG2 1 1
4 8076 2 1 35 GLU HG3 H 2.153 5.652 16.050 1.00 . B B . 35 GLU HG3 1 1
4 8077 2 1 35 GLU N N 4.288 2.558 14.328 1.00 . B B . 35 GLU N 1 1
4 8078 2 1 35 GLU O O 3.562 3.020 17.672 1.00 . B B . 35 GLU O 1 1
4 8079 2 1 35 GLU OE1 O -0.461 4.855 14.289 1.00 . B B . 35 GLU OE1 1 1
4 8080 2 1 35 GLU OE2 O 0.382 6.816 14.797 1.00 . B B . 35 GLU OE2 1 1
4 8081 2 1 36 LYS C C 2.898 -0.559 17.596 1.00 . B B . 36 LYS C 1 1
4 8082 2 1 36 LYS CA C 2.064 0.712 17.447 1.00 . B B . 36 LYS CA 1 1
4 8083 2 1 36 LYS CB C 0.585 0.362 17.259 1.00 . B B . 36 LYS CB 1 1
4 8084 2 1 36 LYS CD C -1.210 -0.549 15.751 1.00 . B B . 36 LYS CD 1 1
4 8085 2 1 36 LYS CE C -1.607 -0.815 14.306 1.00 . B B . 36 LYS CE 1 1
4 8086 2 1 36 LYS CG C 0.248 -0.134 15.863 1.00 . B B . 36 LYS CG 1 1
4 8087 2 1 36 LYS H H 2.332 1.263 15.421 1.00 . B B . 36 LYS H 1 1
4 8088 2 1 36 LYS HA H 2.168 1.295 18.349 1.00 . B B . 36 LYS HA 1 1
4 8089 2 1 36 LYS HB2 H 0.318 -0.409 17.966 1.00 . B B . 36 LYS HB2 1 1
4 8090 2 1 36 LYS HB3 H -0.008 1.242 17.458 1.00 . B B . 36 LYS HB3 1 1
4 8091 2 1 36 LYS HD2 H -1.363 -1.451 16.326 1.00 . B B . 36 LYS HD2 1 1
4 8092 2 1 36 LYS HD3 H -1.829 0.241 16.147 1.00 . B B . 36 LYS HD3 1 1
4 8093 2 1 36 LYS HE2 H -0.938 -1.555 13.893 1.00 . B B . 36 LYS HE2 1 1
4 8094 2 1 36 LYS HE3 H -2.616 -1.195 14.288 1.00 . B B . 36 LYS HE3 1 1
4 8095 2 1 36 LYS HG2 H 0.439 0.657 15.154 1.00 . B B . 36 LYS HG2 1 1
4 8096 2 1 36 LYS HG3 H 0.874 -0.983 15.632 1.00 . B B . 36 LYS HG3 1 1
4 8097 2 1 36 LYS HZ1 H -0.567 0.793 13.463 1.00 . B B . 36 LYS HZ1 1 1
4 8098 2 1 36 LYS HZ2 H -1.823 0.206 12.494 1.00 . B B . 36 LYS HZ2 1 1
4 8099 2 1 36 LYS HZ3 H -2.173 1.145 13.853 1.00 . B B . 36 LYS HZ3 1 1
4 8100 2 1 36 LYS N N 2.536 1.533 16.341 1.00 . B B . 36 LYS N 1 1
4 8101 2 1 36 LYS NZ N -1.537 0.416 13.471 1.00 . B B . 36 LYS NZ 1 1
4 8102 2 1 36 LYS O O 2.425 -1.569 18.119 1.00 . B B . 36 LYS O 1 1
4 8103 2 1 37 LYS C C 4.484 -2.918 16.766 1.00 . B B . 37 LYS C 1 1
4 8104 2 1 37 LYS CA C 5.122 -1.575 17.123 1.00 . B B . 37 LYS CA 1 1
4 8105 2 1 37 LYS CB C 5.898 -1.661 18.454 1.00 . B B . 37 LYS CB 1 1
4 8106 2 1 37 LYS CD C 5.894 -1.833 20.957 1.00 . B B . 37 LYS CD 1 1
4 8107 2 1 37 LYS CE C 5.071 -1.678 22.226 1.00 . B B . 37 LYS CE 1 1
4 8108 2 1 37 LYS CG C 5.038 -1.707 19.709 1.00 . B B . 37 LYS CG 1 1
4 8109 2 1 37 LYS H H 4.438 0.392 16.750 1.00 . B B . 37 LYS H 1 1
4 8110 2 1 37 LYS HA H 5.836 -1.347 16.344 1.00 . B B . 37 LYS HA 1 1
4 8111 2 1 37 LYS HB2 H 6.505 -2.553 18.438 1.00 . B B . 37 LYS HB2 1 1
4 8112 2 1 37 LYS HB3 H 6.549 -0.802 18.526 1.00 . B B . 37 LYS HB3 1 1
4 8113 2 1 37 LYS HD2 H 6.363 -2.806 20.963 1.00 . B B . 37 LYS HD2 1 1
4 8114 2 1 37 LYS HD3 H 6.655 -1.067 20.937 1.00 . B B . 37 LYS HD3 1 1
4 8115 2 1 37 LYS HE2 H 4.253 -2.382 22.197 1.00 . B B . 37 LYS HE2 1 1
4 8116 2 1 37 LYS HE3 H 5.699 -1.892 23.077 1.00 . B B . 37 LYS HE3 1 1
4 8117 2 1 37 LYS HG2 H 4.457 -0.799 19.770 1.00 . B B . 37 LYS HG2 1 1
4 8118 2 1 37 LYS HG3 H 4.374 -2.558 19.648 1.00 . B B . 37 LYS HG3 1 1
4 8119 2 1 37 LYS HZ1 H 3.879 -0.093 21.574 1.00 . B B . 37 LYS HZ1 1 1
4 8120 2 1 37 LYS HZ2 H 3.991 -0.217 23.255 1.00 . B B . 37 LYS HZ2 1 1
4 8121 2 1 37 LYS HZ3 H 5.291 0.394 22.362 1.00 . B B . 37 LYS HZ3 1 1
4 8122 2 1 37 LYS N N 4.151 -0.468 17.123 1.00 . B B . 37 LYS N 1 1
4 8123 2 1 37 LYS NZ N 4.519 -0.304 22.363 1.00 . B B . 37 LYS NZ 1 1
4 8124 2 1 37 LYS O O 4.500 -3.863 17.550 1.00 . B B . 37 LYS O 1 1
4 8125 2 1 38 GLU C C 4.280 -5.004 14.222 1.00 . B B . 38 GLU C 1 1
4 8126 2 1 38 GLU CA C 3.309 -4.208 15.071 1.00 . B B . 38 GLU CA 1 1
4 8127 2 1 38 GLU CB C 2.064 -3.862 14.256 1.00 . B B . 38 GLU CB 1 1
4 8128 2 1 38 GLU CD C 0.332 -4.943 15.722 1.00 . B B . 38 GLU CD 1 1
4 8129 2 1 38 GLU CG C 0.821 -3.655 15.099 1.00 . B B . 38 GLU CG 1 1
4 8130 2 1 38 GLU H H 4.005 -2.217 14.961 1.00 . B B . 38 GLU H 1 1
4 8131 2 1 38 GLU HA H 3.020 -4.801 15.927 1.00 . B B . 38 GLU HA 1 1
4 8132 2 1 38 GLU HB2 H 2.251 -2.954 13.703 1.00 . B B . 38 GLU HB2 1 1
4 8133 2 1 38 GLU HB3 H 1.870 -4.664 13.560 1.00 . B B . 38 GLU HB3 1 1
4 8134 2 1 38 GLU HG2 H 1.048 -2.955 15.889 1.00 . B B . 38 GLU HG2 1 1
4 8135 2 1 38 GLU HG3 H 0.038 -3.253 14.474 1.00 . B B . 38 GLU HG3 1 1
4 8136 2 1 38 GLU N N 3.949 -2.995 15.557 1.00 . B B . 38 GLU N 1 1
4 8137 2 1 38 GLU O O 3.964 -6.088 13.738 1.00 . B B . 38 GLU O 1 1
4 8138 2 1 38 GLU OE1 O -0.283 -5.756 15.004 1.00 . B B . 38 GLU OE1 1 1
4 8139 2 1 38 GLU OE2 O 0.571 -5.155 16.928 1.00 . B B . 38 GLU OE2 1 1
4 8140 2 1 39 ILE C C 7.813 -5.049 14.047 1.00 . B B . 39 ILE C 1 1
4 8141 2 1 39 ILE CA C 6.501 -5.092 13.266 1.00 . B B . 39 ILE CA 1 1
4 8142 2 1 39 ILE CB C 6.658 -4.417 11.884 1.00 . B B . 39 ILE CB 1 1
4 8143 2 1 39 ILE CD1 C 7.330 -4.863 9.473 1.00 . B B . 39 ILE CD1 1 1
4 8144 2 1 39 ILE CG1 C 7.380 -5.344 10.905 1.00 . B B . 39 ILE CG1 1 1
4 8145 2 1 39 ILE CG2 C 7.396 -3.088 12.007 1.00 . B B . 39 ILE CG2 1 1
4 8146 2 1 39 ILE H H 5.630 -3.560 14.430 1.00 . B B . 39 ILE H 1 1
4 8147 2 1 39 ILE HA H 6.215 -6.123 13.116 1.00 . B B . 39 ILE HA 1 1
4 8148 2 1 39 ILE HB H 5.671 -4.211 11.504 1.00 . B B . 39 ILE HB 1 1
4 8149 2 1 39 ILE HD11 H 7.867 -3.928 9.388 1.00 . B B . 39 ILE HD11 1 1
4 8150 2 1 39 ILE HD12 H 7.785 -5.599 8.829 1.00 . B B . 39 ILE HD12 1 1
4 8151 2 1 39 ILE HD13 H 6.300 -4.711 9.179 1.00 . B B . 39 ILE HD13 1 1
4 8152 2 1 39 ILE N N 5.458 -4.442 14.036 1.00 . B B . 39 ILE N 1 1
4 8153 2 1 39 ILE O O 7.996 -4.187 14.909 1.00 . B B . 39 ILE O 1 1
4 8154 2 1 40 SER C C 10.986 -5.088 13.952 1.00 . B B . 40 SER C 1 1
4 8155 2 1 40 SER CA C 9.959 -6.084 14.495 1.00 . B B . 40 SER CA 1 1
4 8156 2 1 40 SER CB C 10.500 -7.516 14.426 1.00 . B B . 40 SER CB 1 1
4 8157 2 1 40 SER H H 8.514 -6.638 13.054 1.00 . B B . 40 SER H 1 1
4 8158 2 1 40 SER HA H 9.758 -5.839 15.528 1.00 . B B . 40 SER HA 1 1
4 8159 2 1 40 SER HB2 H 9.712 -8.208 14.678 1.00 . B B . 40 SER HB2 1 1
4 8160 2 1 40 SER HB3 H 10.848 -7.715 13.425 1.00 . B B . 40 SER HB3 1 1
4 8161 2 1 40 SER HG H 11.482 -7.111 16.087 1.00 . B B . 40 SER HG 1 1
4 8162 2 1 40 SER N N 8.705 -5.989 13.767 1.00 . B B . 40 SER N 1 1
4 8163 2 1 40 SER O O 10.783 -4.490 12.893 1.00 . B B . 40 SER O 1 1
4 8164 2 1 40 SER OG O 11.579 -7.709 15.329 1.00 . B B . 40 SER OG 1 1
4 8165 2 1 41 GLU C C 13.579 -3.973 12.960 1.00 . B B . 41 GLU C 1 1
4 8166 2 1 41 GLU CA C 13.106 -3.927 14.409 1.00 . B B . 41 GLU CA 1 1
4 8167 2 1 41 GLU CB C 14.308 -4.109 15.347 1.00 . B B . 41 GLU CB 1 1
4 8168 2 1 41 GLU CD C 13.433 -5.552 17.243 1.00 . B B . 41 GLU CD 1 1
4 8169 2 1 41 GLU CG C 13.951 -4.187 16.828 1.00 . B B . 41 GLU CG 1 1
4 8170 2 1 41 GLU H H 12.209 -5.520 15.467 1.00 . B B . 41 GLU H 1 1
4 8171 2 1 41 GLU HA H 12.668 -2.959 14.597 1.00 . B B . 41 GLU HA 1 1
4 8172 2 1 41 GLU HB2 H 14.819 -5.020 15.078 1.00 . B B . 41 GLU HB2 1 1
4 8173 2 1 41 GLU HB3 H 14.983 -3.277 15.207 1.00 . B B . 41 GLU HB3 1 1
4 8174 2 1 41 GLU HG2 H 14.832 -3.965 17.409 1.00 . B B . 41 GLU HG2 1 1
4 8175 2 1 41 GLU HG3 H 13.190 -3.451 17.038 1.00 . B B . 41 GLU HG3 1 1
4 8176 2 1 41 GLU N N 12.083 -4.934 14.688 1.00 . B B . 41 GLU N 1 1
4 8177 2 1 41 GLU O O 13.492 -2.977 12.246 1.00 . B B . 41 GLU O 1 1
4 8178 2 1 41 GLU OE1 O 14.254 -6.422 17.591 1.00 . B B . 41 GLU OE1 1 1
4 8179 2 1 41 GLU OE2 O 12.200 -5.767 17.203 1.00 . B B . 41 GLU OE2 1 1
4 8180 2 1 42 ASP C C 13.516 -5.031 10.123 1.00 . B B . 42 ASP C 1 1
4 8181 2 1 42 ASP CA C 14.601 -5.271 11.167 1.00 . B B . 42 ASP CA 1 1
4 8182 2 1 42 ASP CB C 15.224 -6.653 10.963 1.00 . B B . 42 ASP CB 1 1
4 8183 2 1 42 ASP CG C 15.748 -6.843 9.554 1.00 . B B . 42 ASP CG 1 1
4 8184 2 1 42 ASP H H 14.082 -5.903 13.127 1.00 . B B . 42 ASP H 1 1
4 8185 2 1 42 ASP HA H 15.369 -4.523 11.039 1.00 . B B . 42 ASP HA 1 1
4 8186 2 1 42 ASP HB2 H 16.044 -6.777 11.653 1.00 . B B . 42 ASP HB2 1 1
4 8187 2 1 42 ASP HB3 H 14.477 -7.408 11.156 1.00 . B B . 42 ASP HB3 1 1
4 8188 2 1 42 ASP N N 14.070 -5.129 12.525 1.00 . B B . 42 ASP N 1 1
4 8189 2 1 42 ASP O O 13.779 -4.472 9.057 1.00 . B B . 42 ASP O 1 1
4 8190 2 1 42 ASP OD1 O 16.795 -6.250 9.215 1.00 . B B . 42 ASP OD1 1 1
4 8191 2 1 42 ASP OD2 O 15.118 -7.590 8.777 1.00 . B B . 42 ASP OD2 1 1
4 8192 2 1 43 GLY C C 10.887 -3.730 9.394 1.00 . B B . 43 GLY C 1 1
4 8193 2 1 43 GLY CA C 11.177 -5.208 9.548 1.00 . B B . 43 GLY CA 1 1
4 8194 2 1 43 GLY H H 12.151 -5.913 11.288 1.00 . B B . 43 GLY H 1 1
4 8195 2 1 43 GLY HA2 H 11.407 -5.626 8.579 1.00 . B B . 43 GLY HA2 1 1
4 8196 2 1 43 GLY HA3 H 10.300 -5.698 9.944 1.00 . B B . 43 GLY HA3 1 1
4 8197 2 1 43 GLY N N 12.295 -5.444 10.441 1.00 . B B . 43 GLY N 1 1
4 8198 2 1 43 GLY O O 10.615 -3.252 8.296 1.00 . B B . 43 GLY O 1 1
4 8199 2 1 44 ALA C C 11.947 -0.879 9.799 1.00 . B B . 44 ALA C 1 1
4 8200 2 1 44 ALA CA C 10.770 -1.562 10.483 1.00 . B B . 44 ALA CA 1 1
4 8201 2 1 44 ALA CB C 10.607 -1.039 11.900 1.00 . B B . 44 ALA CB 1 1
4 8202 2 1 44 ALA H H 11.145 -3.454 11.355 1.00 . B B . 44 ALA H 1 1
4 8203 2 1 44 ALA HA H 9.865 -1.347 9.932 1.00 . B B . 44 ALA HA 1 1
4 8204 2 1 44 ALA HB1 H 11.503 -1.249 12.465 1.00 . B B . 44 ALA HB1 1 1
4 8205 2 1 44 ALA HB2 H 10.440 0.028 11.872 1.00 . B B . 44 ALA HB2 1 1
4 8206 2 1 44 ALA HB3 H 9.764 -1.525 12.368 1.00 . B B . 44 ALA HB3 1 1
4 8207 2 1 44 ALA N N 10.961 -3.004 10.499 1.00 . B B . 44 ALA N 1 1
4 8208 2 1 44 ALA O O 11.777 0.086 9.057 1.00 . B B . 44 ALA O 1 1
4 8209 2 1 45 ASP C C 14.311 -0.880 7.955 1.00 . B B . 45 ASP C 1 1
4 8210 2 1 45 ASP CA C 14.371 -0.883 9.477 1.00 . B B . 45 ASP CA 1 1
4 8211 2 1 45 ASP CB C 15.564 -1.717 9.956 1.00 . B B . 45 ASP CB 1 1
4 8212 2 1 45 ASP CG C 16.866 -1.324 9.290 1.00 . B B . 45 ASP CG 1 1
4 8213 2 1 45 ASP H H 13.192 -2.172 10.668 1.00 . B B . 45 ASP H 1 1
4 8214 2 1 45 ASP HA H 14.493 0.133 9.821 1.00 . B B . 45 ASP HA 1 1
4 8215 2 1 45 ASP HB2 H 15.676 -1.587 11.022 1.00 . B B . 45 ASP HB2 1 1
4 8216 2 1 45 ASP HB3 H 15.371 -2.758 9.744 1.00 . B B . 45 ASP HB3 1 1
4 8217 2 1 45 ASP N N 13.139 -1.406 10.055 1.00 . B B . 45 ASP N 1 1
4 8218 2 1 45 ASP O O 14.651 0.114 7.312 1.00 . B B . 45 ASP O 1 1
4 8219 2 1 45 ASP OD1 O 17.425 -0.263 9.644 1.00 . B B . 45 ASP OD1 1 1
4 8220 2 1 45 ASP OD2 O 17.346 -2.085 8.420 1.00 . B B . 45 ASP OD2 1 1
4 8221 2 1 46 SER C C 12.622 -1.182 5.422 1.00 . B B . 46 SER C 1 1
4 8222 2 1 46 SER CA C 13.751 -2.077 5.935 1.00 . B B . 46 SER CA 1 1
4 8223 2 1 46 SER CB C 13.542 -3.532 5.508 1.00 . B B . 46 SER CB 1 1
4 8224 2 1 46 SER H H 13.592 -2.749 7.933 1.00 . B B . 46 SER H 1 1
4 8225 2 1 46 SER HA H 14.682 -1.723 5.517 1.00 . B B . 46 SER HA 1 1
4 8226 2 1 46 SER HB2 H 13.332 -3.566 4.449 1.00 . B B . 46 SER HB2 1 1
4 8227 2 1 46 SER HB3 H 14.440 -4.095 5.714 1.00 . B B . 46 SER HB3 1 1
4 8228 2 1 46 SER HG H 12.752 -4.960 6.589 1.00 . B B . 46 SER HG 1 1
4 8229 2 1 46 SER N N 13.859 -1.983 7.378 1.00 . B B . 46 SER N 1 1
4 8230 2 1 46 SER O O 12.732 -0.581 4.354 1.00 . B B . 46 SER O 1 1
4 8231 2 1 46 SER OG O 12.461 -4.123 6.205 1.00 . B B . 46 SER OG 1 1
4 8232 2 1 47 LEU C C 10.896 1.269 5.838 1.00 . B B . 47 LEU C 1 1
4 8233 2 1 47 LEU CA C 10.443 -0.187 5.839 1.00 . B B . 47 LEU CA 1 1
4 8234 2 1 47 LEU CB C 9.256 -0.358 6.793 1.00 . B B . 47 LEU CB 1 1
4 8235 2 1 47 LEU CD1 C 7.359 -1.729 7.683 1.00 . B B . 47 LEU CD1 1 1
4 8236 2 1 47 LEU CD2 C 8.043 -1.968 5.291 1.00 . B B . 47 LEU CD2 1 1
4 8237 2 1 47 LEU CG C 8.528 -1.701 6.710 1.00 . B B . 47 LEU CG 1 1
4 8238 2 1 47 LEU H H 11.488 -1.609 7.018 1.00 . B B . 47 LEU H 1 1
4 8239 2 1 47 LEU HA H 10.128 -0.448 4.840 1.00 . B B . 47 LEU HA 1 1
4 8240 2 1 47 LEU HB2 H 9.611 -0.228 7.806 1.00 . B B . 47 LEU HB2 1 1
4 8241 2 1 47 LEU HB3 H 8.541 0.424 6.582 1.00 . B B . 47 LEU HB3 1 1
4 8242 2 1 47 LEU HD11 H 6.665 -0.939 7.434 1.00 . B B . 47 LEU HD11 1 1
4 8243 2 1 47 LEU HD12 H 6.858 -2.683 7.616 1.00 . B B . 47 LEU HD12 1 1
4 8244 2 1 47 LEU HD13 H 7.726 -1.583 8.689 1.00 . B B . 47 LEU HD13 1 1
4 8245 2 1 47 LEU HD21 H 8.893 -2.036 4.627 1.00 . B B . 47 LEU HD21 1 1
4 8246 2 1 47 LEU HD22 H 7.493 -2.896 5.267 1.00 . B B . 47 LEU HD22 1 1
4 8247 2 1 47 LEU HD23 H 7.402 -1.160 4.972 1.00 . B B . 47 LEU HD23 1 1
4 8248 2 1 47 LEU HG H 9.211 -2.492 6.986 1.00 . B B . 47 LEU HG 1 1
4 8249 2 1 47 LEU N N 11.546 -1.072 6.198 1.00 . B B . 47 LEU N 1 1
4 8250 2 1 47 LEU O O 10.320 2.101 5.145 1.00 . B B . 47 LEU O 1 1
4 8251 2 1 48 ASN C C 13.104 3.326 5.352 1.00 . B B . 48 ASN C 1 1
4 8252 2 1 48 ASN CA C 12.469 2.923 6.678 1.00 . B B . 48 ASN CA 1 1
4 8253 2 1 48 ASN CB C 13.490 3.048 7.812 1.00 . B B . 48 ASN CB 1 1
4 8254 2 1 48 ASN CG C 12.853 3.042 9.192 1.00 . B B . 48 ASN CG 1 1
4 8255 2 1 48 ASN H H 12.337 0.863 7.162 1.00 . B B . 48 ASN H 1 1
4 8256 2 1 48 ASN HA H 11.640 3.589 6.878 1.00 . B B . 48 ASN HA 1 1
4 8257 2 1 48 ASN HB2 H 14.180 2.219 7.755 1.00 . B B . 48 ASN HB2 1 1
4 8258 2 1 48 ASN HB3 H 14.037 3.971 7.692 1.00 . B B . 48 ASN HB3 1 1
4 8259 2 1 48 ASN HD21 H 11.301 4.092 8.525 1.00 . B B . 48 ASN HD21 1 1
4 8260 2 1 48 ASN HD22 H 11.261 3.669 10.199 1.00 . B B . 48 ASN HD22 1 1
4 8261 2 1 48 ASN N N 11.930 1.570 6.612 1.00 . B B . 48 ASN N 1 1
4 8262 2 1 48 ASN ND2 N 11.689 3.663 9.318 1.00 . B B . 48 ASN ND2 1 1
4 8263 2 1 48 ASN O O 12.788 4.383 4.807 1.00 . B B . 48 ASN O 1 1
4 8264 2 1 48 ASN OD1 O 13.420 2.511 10.148 1.00 . B B . 48 ASN OD1 1 1
4 8265 2 1 49 VAL C C 13.555 2.756 2.423 1.00 . B B . 49 VAL C 1 1
4 8266 2 1 49 VAL CA C 14.611 2.773 3.529 1.00 . B B . 49 VAL CA 1 1
4 8267 2 1 49 VAL CB C 15.766 1.791 3.188 1.00 . B B . 49 VAL CB 1 1
4 8268 2 1 49 VAL CG1 C 15.275 0.358 3.069 1.00 . B B . 49 VAL CG1 1 1
4 8269 2 1 49 VAL CG2 C 16.475 2.216 1.911 1.00 . B B . 49 VAL CG2 1 1
4 8270 2 1 49 VAL H H 14.240 1.670 5.315 1.00 . B B . 49 VAL H 1 1
4 8271 2 1 49 VAL HA H 15.026 3.770 3.586 1.00 . B B . 49 VAL HA 1 1
4 8272 2 1 49 VAL HB H 16.483 1.828 3.992 1.00 . B B . 49 VAL HB 1 1
4 8273 2 1 49 VAL N N 13.991 2.486 4.823 1.00 . B B . 49 VAL N 1 1
4 8274 2 1 49 VAL O O 13.621 3.539 1.472 1.00 . B B . 49 VAL O 1 1
4 8275 2 1 50 ALA C C 10.589 3.064 1.727 1.00 . B B . 50 ALA C 1 1
4 8276 2 1 50 ALA CA C 11.457 1.812 1.637 1.00 . B B . 50 ALA CA 1 1
4 8277 2 1 50 ALA CB C 10.623 0.569 1.899 1.00 . B B . 50 ALA CB 1 1
4 8278 2 1 50 ALA H H 12.583 1.270 3.343 1.00 . B B . 50 ALA H 1 1
4 8279 2 1 50 ALA HA H 11.869 1.740 0.641 1.00 . B B . 50 ALA HA 1 1
4 8280 2 1 50 ALA HB1 H 10.193 0.625 2.888 1.00 . B B . 50 ALA HB1 1 1
4 8281 2 1 50 ALA HB2 H 9.833 0.504 1.166 1.00 . B B . 50 ALA HB2 1 1
4 8282 2 1 50 ALA HB3 H 11.250 -0.308 1.829 1.00 . B B . 50 ALA HB3 1 1
4 8283 2 1 50 ALA N N 12.564 1.886 2.577 1.00 . B B . 50 ALA N 1 1
4 8284 2 1 50 ALA O O 9.973 3.474 0.748 1.00 . B B . 50 ALA O 1 1
4 8285 2 1 51 MET C C 10.267 6.027 2.313 1.00 . B B . 51 MET C 1 1
4 8286 2 1 51 MET CA C 9.751 4.860 3.140 1.00 . B B . 51 MET CA 1 1
4 8287 2 1 51 MET CB C 9.773 5.224 4.624 1.00 . B B . 51 MET CB 1 1
4 8288 2 1 51 MET CE C 7.386 3.536 5.289 1.00 . B B . 51 MET CE 1 1
4 8289 2 1 51 MET CG C 8.566 6.027 5.071 1.00 . B B . 51 MET CG 1 1
4 8290 2 1 51 MET H H 11.096 3.309 3.642 1.00 . B B . 51 MET H 1 1
4 8291 2 1 51 MET HA H 8.736 4.639 2.843 1.00 . B B . 51 MET HA 1 1
4 8292 2 1 51 MET HB2 H 9.811 4.316 5.206 1.00 . B B . 51 MET HB2 1 1
4 8293 2 1 51 MET HB3 H 10.659 5.807 4.824 1.00 . B B . 51 MET HB3 1 1
4 8294 2 1 51 MET HE1 H 7.612 3.571 6.345 1.00 . B B . 51 MET HE1 1 1
4 8295 2 1 51 MET HE2 H 6.532 2.896 5.123 1.00 . B B . 51 MET HE2 1 1
4 8296 2 1 51 MET HE3 H 8.236 3.144 4.751 1.00 . B B . 51 MET HE3 1 1
4 8297 2 1 51 MET HG2 H 8.628 6.186 6.137 1.00 . B B . 51 MET HG2 1 1
4 8298 2 1 51 MET HG3 H 8.573 6.978 4.562 1.00 . B B . 51 MET HG3 1 1
4 8299 2 1 51 MET N N 10.562 3.673 2.904 1.00 . B B . 51 MET N 1 1
4 8300 2 1 51 MET O O 9.499 6.717 1.637 1.00 . B B . 51 MET O 1 1
4 8301 2 1 51 MET SD S 7.019 5.186 4.698 1.00 . B B . 51 MET SD 1 1
4 8302 2 1 52 ASP C C 12.069 6.937 0.092 1.00 . B B . 52 ASP C 1 1
4 8303 2 1 52 ASP CA C 12.222 7.268 1.569 1.00 . B B . 52 ASP CA 1 1
4 8304 2 1 52 ASP CB C 13.705 7.393 1.936 1.00 . B B . 52 ASP CB 1 1
4 8305 2 1 52 ASP CG C 13.917 7.954 3.330 1.00 . B B . 52 ASP CG 1 1
4 8306 2 1 52 ASP H H 12.122 5.694 2.982 1.00 . B B . 52 ASP H 1 1
4 8307 2 1 52 ASP HA H 11.727 8.206 1.770 1.00 . B B . 52 ASP HA 1 1
4 8308 2 1 52 ASP HB2 H 14.163 6.417 1.889 1.00 . B B . 52 ASP HB2 1 1
4 8309 2 1 52 ASP HB3 H 14.190 8.048 1.227 1.00 . B B . 52 ASP HB3 1 1
4 8310 2 1 52 ASP N N 11.575 6.240 2.373 1.00 . B B . 52 ASP N 1 1
4 8311 2 1 52 ASP O O 11.903 7.828 -0.740 1.00 . B B . 52 ASP O 1 1
4 8312 2 1 52 ASP OD1 O 13.660 7.231 4.312 1.00 . B B . 52 ASP OD1 1 1
4 8313 2 1 52 ASP OD2 O 14.339 9.121 3.452 1.00 . B B . 52 ASP OD2 1 1
4 8314 2 1 53 CYS C C 10.518 5.595 -2.094 1.00 . B B . 53 CYS C 1 1
4 8315 2 1 53 CYS CA C 11.883 5.161 -1.571 1.00 . B B . 53 CYS CA 1 1
4 8316 2 1 53 CYS CB C 11.992 3.635 -1.610 1.00 . B B . 53 CYS CB 1 1
4 8317 2 1 53 CYS H H 12.296 4.995 0.494 1.00 . B B . 53 CYS H 1 1
4 8318 2 1 53 CYS HA H 12.648 5.583 -2.205 1.00 . B B . 53 CYS HA 1 1
4 8319 2 1 53 CYS HB2 H 13.035 3.357 -1.638 1.00 . B B . 53 CYS HB2 1 1
4 8320 2 1 53 CYS HB3 H 11.540 3.228 -0.717 1.00 . B B . 53 CYS HB3 1 1
4 8321 2 1 53 CYS HG H 11.556 3.531 -4.124 1.00 . B B . 53 CYS HG 1 1
4 8322 2 1 53 CYS N N 12.107 5.645 -0.216 1.00 . B B . 53 CYS N 1 1
4 8323 2 1 53 CYS O O 10.433 6.313 -3.087 1.00 . B B . 53 CYS O 1 1
4 8324 2 1 53 CYS SG S 11.183 2.871 -3.034 1.00 . B B . 53 CYS SG 1 1
4 8325 2 1 54 ILE C C 7.889 6.968 -1.995 1.00 . B B . 54 ILE C 1 1
4 8326 2 1 54 ILE CA C 8.088 5.463 -1.836 1.00 . B B . 54 ILE CA 1 1
4 8327 2 1 54 ILE CB C 7.049 4.918 -0.826 1.00 . B B . 54 ILE CB 1 1
4 8328 2 1 54 ILE CD1 C 6.454 2.859 0.563 1.00 . B B . 54 ILE CD1 1 1
4 8329 2 1 54 ILE CG1 C 7.258 3.417 -0.596 1.00 . B B . 54 ILE CG1 1 1
4 8330 2 1 54 ILE CG2 C 5.634 5.180 -1.329 1.00 . B B . 54 ILE CG2 1 1
4 8331 2 1 54 ILE H H 9.596 4.621 -0.604 1.00 . B B . 54 ILE H 1 1
4 8332 2 1 54 ILE HA H 7.920 4.984 -2.791 1.00 . B B . 54 ILE HA 1 1
4 8333 2 1 54 ILE HB H 7.177 5.441 0.109 1.00 . B B . 54 ILE HB 1 1
4 8334 2 1 54 ILE HD11 H 5.406 3.064 0.406 1.00 . B B . 54 ILE HD11 1 1
4 8335 2 1 54 ILE HD12 H 6.607 1.792 0.626 1.00 . B B . 54 ILE HD12 1 1
4 8336 2 1 54 ILE HD13 H 6.778 3.323 1.486 1.00 . B B . 54 ILE HD13 1 1
4 8337 2 1 54 ILE N N 9.455 5.164 -1.414 1.00 . B B . 54 ILE N 1 1
4 8338 2 1 54 ILE O O 7.334 7.432 -2.991 1.00 . B B . 54 ILE O 1 1
4 8339 2 1 55 SER C C 8.954 9.767 -2.266 1.00 . B B . 55 SER C 1 1
4 8340 2 1 55 SER CA C 8.252 9.171 -1.042 1.00 . B B . 55 SER CA 1 1
4 8341 2 1 55 SER CB C 8.836 9.757 0.246 1.00 . B B . 55 SER CB 1 1
4 8342 2 1 55 SER H H 8.834 7.292 -0.268 1.00 . B B . 55 SER H 1 1
4 8343 2 1 55 SER HA H 7.201 9.413 -1.091 1.00 . B B . 55 SER HA 1 1
4 8344 2 1 55 SER HB2 H 9.902 9.583 0.266 1.00 . B B . 55 SER HB2 1 1
4 8345 2 1 55 SER HB3 H 8.644 10.821 0.274 1.00 . B B . 55 SER HB3 1 1
4 8346 2 1 55 SER HG H 8.624 8.273 1.514 1.00 . B B . 55 SER HG 1 1
4 8347 2 1 55 SER N N 8.377 7.722 -1.022 1.00 . B B . 55 SER N 1 1
4 8348 2 1 55 SER O O 8.345 10.500 -3.051 1.00 . B B . 55 SER O 1 1
4 8349 2 1 55 SER OG O 8.251 9.155 1.389 1.00 . B B . 55 SER OG 1 1
4 8350 2 1 56 GLU C C 10.526 9.518 -4.894 1.00 . B B . 56 GLU C 1 1
4 8351 2 1 56 GLU CA C 11.035 9.966 -3.523 1.00 . B B . 56 GLU CA 1 1
4 8352 2 1 56 GLU CB C 12.493 9.539 -3.345 1.00 . B B . 56 GLU CB 1 1
4 8353 2 1 56 GLU CD C 14.845 9.593 -4.236 1.00 . B B . 56 GLU CD 1 1
4 8354 2 1 56 GLU CG C 13.432 10.107 -4.394 1.00 . B B . 56 GLU CG 1 1
4 8355 2 1 56 GLU H H 10.630 8.766 -1.826 1.00 . B B . 56 GLU H 1 1
4 8356 2 1 56 GLU HA H 10.977 11.042 -3.467 1.00 . B B . 56 GLU HA 1 1
4 8357 2 1 56 GLU HB2 H 12.834 9.865 -2.374 1.00 . B B . 56 GLU HB2 1 1
4 8358 2 1 56 GLU HB3 H 12.547 8.461 -3.391 1.00 . B B . 56 GLU HB3 1 1
4 8359 2 1 56 GLU HG2 H 13.071 9.830 -5.372 1.00 . B B . 56 GLU HG2 1 1
4 8360 2 1 56 GLU HG3 H 13.444 11.183 -4.306 1.00 . B B . 56 GLU HG3 1 1
4 8361 2 1 56 GLU N N 10.223 9.416 -2.443 1.00 . B B . 56 GLU N 1 1
4 8362 2 1 56 GLU O O 10.402 10.326 -5.812 1.00 . B B . 56 GLU O 1 1
4 8363 2 1 56 GLU OE1 O 15.155 8.523 -4.793 1.00 . B B . 56 GLU OE1 1 1
4 8364 2 1 56 GLU OE2 O 15.654 10.251 -3.551 1.00 . B B . 56 GLU OE2 1 1
4 8365 2 1 57 ALA C C 8.499 8.258 -6.787 1.00 . B B . 57 ALA C 1 1
4 8366 2 1 57 ALA CA C 9.808 7.651 -6.292 1.00 . B B . 57 ALA CA 1 1
4 8367 2 1 57 ALA CB C 9.678 6.140 -6.167 1.00 . B B . 57 ALA CB 1 1
4 8368 2 1 57 ALA H H 10.280 7.648 -4.226 1.00 . B B . 57 ALA H 1 1
4 8369 2 1 57 ALA HA H 10.581 7.860 -7.016 1.00 . B B . 57 ALA HA 1 1
4 8370 2 1 57 ALA HB1 H 10.597 5.730 -5.776 1.00 . B B . 57 ALA HB1 1 1
4 8371 2 1 57 ALA HB2 H 8.865 5.901 -5.498 1.00 . B B . 57 ALA HB2 1 1
4 8372 2 1 57 ALA HB3 H 9.480 5.714 -7.139 1.00 . B B . 57 ALA HB3 1 1
4 8373 2 1 57 ALA N N 10.222 8.230 -5.018 1.00 . B B . 57 ALA N 1 1
4 8374 2 1 57 ALA O O 8.342 8.525 -7.980 1.00 . B B . 57 ALA O 1 1
4 8375 2 1 58 PHE C C 6.326 10.567 -6.307 1.00 . B B . 58 PHE C 1 1
4 8376 2 1 58 PHE CA C 6.270 9.046 -6.223 1.00 . B B . 58 PHE CA 1 1
4 8377 2 1 58 PHE CB C 5.205 8.609 -5.220 1.00 . B B . 58 PHE CB 1 1
4 8378 2 1 58 PHE CD1 C 5.500 6.122 -4.998 1.00 . B B . 58 PHE CD1 1 1
4 8379 2 1 58 PHE CD2 C 3.513 6.949 -6.016 1.00 . B B . 58 PHE CD2 1 1
4 8380 2 1 58 PHE CE1 C 5.057 4.827 -5.178 1.00 . B B . 58 PHE CE1 1 1
4 8381 2 1 58 PHE CE2 C 3.064 5.658 -6.198 1.00 . B B . 58 PHE CE2 1 1
4 8382 2 1 58 PHE CG C 4.733 7.198 -5.415 1.00 . B B . 58 PHE CG 1 1
4 8383 2 1 58 PHE CZ C 3.836 4.595 -5.779 1.00 . B B . 58 PHE CZ 1 1
4 8384 2 1 58 PHE H H 7.754 8.258 -4.931 1.00 . B B . 58 PHE H 1 1
4 8385 2 1 58 PHE HA H 6.005 8.661 -7.197 1.00 . B B . 58 PHE HA 1 1
4 8386 2 1 58 PHE HB2 H 5.611 8.686 -4.225 1.00 . B B . 58 PHE HB2 1 1
4 8387 2 1 58 PHE HB3 H 4.349 9.263 -5.307 1.00 . B B . 58 PHE HB3 1 1
4 8388 2 1 58 PHE HD1 H 2.906 7.781 -6.343 1.00 . B B . 58 PHE HD1 1 1
4 8389 2 1 58 PHE HD2 H 6.455 6.304 -4.526 1.00 . B B . 58 PHE HD2 1 1
4 8390 2 1 58 PHE HE1 H 2.108 5.480 -6.667 1.00 . B B . 58 PHE HE1 1 1
4 8391 2 1 58 PHE HE2 H 5.664 3.998 -4.848 1.00 . B B . 58 PHE HE2 1 1
4 8392 2 1 58 PHE HZ H 3.484 3.583 -5.919 1.00 . B B . 58 PHE HZ 1 1
4 8393 2 1 58 PHE N N 7.568 8.482 -5.869 1.00 . B B . 58 PHE N 1 1
4 8394 2 1 58 PHE O O 5.471 11.196 -6.932 1.00 . B B . 58 PHE O 1 1
4 8395 2 1 59 GLY C C 6.832 13.376 -4.705 1.00 . B B . 59 GLY C 1 1
4 8396 2 1 59 GLY CA C 7.546 12.581 -5.780 1.00 . B B . 59 GLY CA 1 1
4 8397 2 1 59 GLY H H 7.935 10.609 -5.121 1.00 . B B . 59 GLY H 1 1
4 8398 2 1 59 GLY HA2 H 8.604 12.779 -5.712 1.00 . B B . 59 GLY HA2 1 1
4 8399 2 1 59 GLY HA3 H 7.194 12.911 -6.747 1.00 . B B . 59 GLY HA3 1 1
4 8400 2 1 59 GLY N N 7.332 11.152 -5.671 1.00 . B B . 59 GLY N 1 1
4 8401 2 1 59 GLY O O 6.331 14.471 -4.969 1.00 . B B . 59 GLY O 1 1
4 8402 2 1 60 PHE C C 7.069 13.421 -1.146 1.00 . B B . 60 PHE C 1 1
4 8403 2 1 60 PHE CA C 6.188 13.554 -2.376 1.00 . B B . 60 PHE CA 1 1
4 8404 2 1 60 PHE CB C 4.770 13.039 -2.078 1.00 . B B . 60 PHE CB 1 1
4 8405 2 1 60 PHE CD1 C 4.706 10.532 -2.272 1.00 . B B . 60 PHE CD1 1 1
4 8406 2 1 60 PHE CD2 C 4.645 11.500 -0.094 1.00 . B B . 60 PHE CD2 1 1
4 8407 2 1 60 PHE CE1 C 4.640 9.269 -1.712 1.00 . B B . 60 PHE CE1 1 1
4 8408 2 1 60 PHE CE2 C 4.581 10.240 0.469 1.00 . B B . 60 PHE CE2 1 1
4 8409 2 1 60 PHE CG C 4.711 11.661 -1.471 1.00 . B B . 60 PHE CG 1 1
4 8410 2 1 60 PHE CZ C 4.578 9.124 -0.342 1.00 . B B . 60 PHE CZ 1 1
4 8411 2 1 60 PHE H H 7.179 11.951 -3.343 1.00 . B B . 60 PHE H 1 1
4 8412 2 1 60 PHE HA H 6.131 14.597 -2.647 1.00 . B B . 60 PHE HA 1 1
4 8413 2 1 60 PHE HB2 H 4.293 13.719 -1.389 1.00 . B B . 60 PHE HB2 1 1
4 8414 2 1 60 PHE HB3 H 4.206 13.020 -2.999 1.00 . B B . 60 PHE HB3 1 1
4 8415 2 1 60 PHE HD1 H 4.756 10.644 -3.344 1.00 . B B . 60 PHE HD1 1 1
4 8416 2 1 60 PHE HD2 H 4.649 12.373 0.542 1.00 . B B . 60 PHE HD2 1 1
4 8417 2 1 60 PHE HE1 H 4.634 8.397 -2.348 1.00 . B B . 60 PHE HE1 1 1
4 8418 2 1 60 PHE HE2 H 4.534 10.130 1.543 1.00 . B B . 60 PHE HE2 1 1
4 8419 2 1 60 PHE HZ H 4.526 8.137 0.096 1.00 . B B . 60 PHE HZ 1 1
4 8420 2 1 60 PHE N N 6.788 12.840 -3.495 1.00 . B B . 60 PHE N 1 1
4 8421 2 1 60 PHE O O 7.897 12.515 -1.058 1.00 . B B . 60 PHE O 1 1
4 8422 2 1 61 GLU C C 6.949 13.522 2.091 1.00 . B B . 61 GLU C 1 1
4 8423 2 1 61 GLU CA C 7.680 14.312 1.016 1.00 . B B . 61 GLU CA 1 1
4 8424 2 1 61 GLU CB C 7.940 15.739 1.500 1.00 . B B . 61 GLU CB 1 1
4 8425 2 1 61 GLU CD C 10.086 16.000 0.198 1.00 . B B . 61 GLU CD 1 1
4 8426 2 1 61 GLU CG C 8.727 16.585 0.514 1.00 . B B . 61 GLU CG 1 1
4 8427 2 1 61 GLU H H 6.240 15.044 -0.343 1.00 . B B . 61 GLU H 1 1
4 8428 2 1 61 GLU HA H 8.624 13.831 0.805 1.00 . B B . 61 GLU HA 1 1
4 8429 2 1 61 GLU HB2 H 6.993 16.224 1.680 1.00 . B B . 61 GLU HB2 1 1
4 8430 2 1 61 GLU HB3 H 8.494 15.696 2.426 1.00 . B B . 61 GLU HB3 1 1
4 8431 2 1 61 GLU HG2 H 8.165 16.661 -0.405 1.00 . B B . 61 GLU HG2 1 1
4 8432 2 1 61 GLU HG3 H 8.866 17.569 0.934 1.00 . B B . 61 GLU HG3 1 1
4 8433 2 1 61 GLU N N 6.905 14.334 -0.210 1.00 . B B . 61 GLU N 1 1
4 8434 2 1 61 GLU O O 5.725 13.580 2.199 1.00 . B B . 61 GLU O 1 1
4 8435 2 1 61 GLU OE1 O 10.980 16.063 1.066 1.00 . B B . 61 GLU OE1 1 1
4 8436 2 1 61 GLU OE2 O 10.275 15.493 -0.927 1.00 . B B . 61 GLU OE2 1 1
4 8437 2 1 62 ARG C C 6.516 12.861 5.035 1.00 . B B . 62 ARG C 1 1
4 8438 2 1 62 ARG CA C 7.178 11.978 3.976 1.00 . B B . 62 ARG CA 1 1
4 8439 2 1 62 ARG CB C 8.305 11.129 4.583 1.00 . B B . 62 ARG CB 1 1
4 8440 2 1 62 ARG CD C 9.052 9.448 6.296 1.00 . B B . 62 ARG CD 1 1
4 8441 2 1 62 ARG CG C 7.933 10.383 5.856 1.00 . B B . 62 ARG CG 1 1
4 8442 2 1 62 ARG CZ C 11.490 9.570 5.897 1.00 . B B . 62 ARG CZ 1 1
4 8443 2 1 62 ARG H H 8.689 12.786 2.731 1.00 . B B . 62 ARG H 1 1
4 8444 2 1 62 ARG HA H 6.428 11.320 3.561 1.00 . B B . 62 ARG HA 1 1
4 8445 2 1 62 ARG HB2 H 8.621 10.401 3.851 1.00 . B B . 62 ARG HB2 1 1
4 8446 2 1 62 ARG HB3 H 9.140 11.777 4.806 1.00 . B B . 62 ARG HB3 1 1
4 8447 2 1 62 ARG HD2 H 8.825 9.076 7.283 1.00 . B B . 62 ARG HD2 1 1
4 8448 2 1 62 ARG HD3 H 9.104 8.622 5.604 1.00 . B B . 62 ARG HD3 1 1
4 8449 2 1 62 ARG HE H 10.375 11.042 6.678 1.00 . B B . 62 ARG HE 1 1
4 8450 2 1 62 ARG HG2 H 7.745 11.099 6.641 1.00 . B B . 62 ARG HG2 1 1
4 8451 2 1 62 ARG HG3 H 7.041 9.801 5.674 1.00 . B B . 62 ARG HG3 1 1
4 8452 2 1 62 ARG HH11 H 10.671 7.762 5.506 1.00 . B B . 62 ARG HH11 1 1
4 8453 2 1 62 ARG HH12 H 12.367 7.892 5.146 1.00 . B B . 62 ARG HH12 1 1
4 8454 2 1 62 ARG HH21 H 12.617 11.219 6.239 1.00 . B B . 62 ARG HH21 1 1
4 8455 2 1 62 ARG HH22 H 13.470 9.862 5.570 1.00 . B B . 62 ARG HH22 1 1
4 8456 2 1 62 ARG N N 7.717 12.788 2.886 1.00 . B B . 62 ARG N 1 1
4 8457 2 1 62 ARG NE N 10.354 10.121 6.331 1.00 . B B . 62 ARG NE 1 1
4 8458 2 1 62 ARG NH1 N 11.507 8.307 5.486 1.00 . B B . 62 ARG NH1 1 1
4 8459 2 1 62 ARG NH2 N 12.615 10.272 5.905 1.00 . B B . 62 ARG NH2 1 1
4 8460 2 1 62 ARG O O 5.685 12.400 5.816 1.00 . B B . 62 ARG O 1 1
4 8461 2 1 63 GLU C C 5.009 15.716 5.317 1.00 . B B . 63 GLU C 1 1
4 8462 2 1 63 GLU CA C 6.260 15.099 5.948 1.00 . B B . 63 GLU CA 1 1
4 8463 2 1 63 GLU CB C 7.250 16.207 6.300 1.00 . B B . 63 GLU CB 1 1
4 8464 2 1 63 GLU CD C 8.452 18.267 5.487 1.00 . B B . 63 GLU CD 1 1
4 8465 2 1 63 GLU CG C 7.701 17.017 5.096 1.00 . B B . 63 GLU CG 1 1
4 8466 2 1 63 GLU H H 7.587 14.436 4.437 1.00 . B B . 63 GLU H 1 1
4 8467 2 1 63 GLU HA H 5.977 14.577 6.849 1.00 . B B . 63 GLU HA 1 1
4 8468 2 1 63 GLU HB2 H 6.785 16.879 7.006 1.00 . B B . 63 GLU HB2 1 1
4 8469 2 1 63 GLU HB3 H 8.122 15.764 6.757 1.00 . B B . 63 GLU HB3 1 1
4 8470 2 1 63 GLU HG2 H 8.348 16.404 4.487 1.00 . B B . 63 GLU HG2 1 1
4 8471 2 1 63 GLU HG3 H 6.831 17.301 4.523 1.00 . B B . 63 GLU HG3 1 1
4 8472 2 1 63 GLU N N 6.876 14.136 5.044 1.00 . B B . 63 GLU N 1 1
4 8473 2 1 63 GLU O O 4.312 16.510 5.947 1.00 . B B . 63 GLU O 1 1
4 8474 2 1 63 GLU OE1 O 7.801 19.253 5.880 1.00 . B B . 63 GLU OE1 1 1
4 8475 2 1 63 GLU OE2 O 9.696 18.274 5.393 1.00 . B B . 63 GLU OE2 1 1
4 8476 2 1 64 ALA C C 2.475 14.948 3.157 1.00 . B B . 64 ALA C 1 1
4 8477 2 1 64 ALA CA C 3.621 15.938 3.332 1.00 . B B . 64 ALA CA 1 1
4 8478 2 1 64 ALA CB C 4.100 16.432 1.976 1.00 . B B . 64 ALA CB 1 1
4 8479 2 1 64 ALA H H 5.281 14.658 3.639 1.00 . B B . 64 ALA H 1 1
4 8480 2 1 64 ALA HA H 3.266 16.789 3.892 1.00 . B B . 64 ALA HA 1 1
4 8481 2 1 64 ALA HB1 H 4.935 17.104 2.112 1.00 . B B . 64 ALA HB1 1 1
4 8482 2 1 64 ALA HB2 H 4.409 15.590 1.374 1.00 . B B . 64 ALA HB2 1 1
4 8483 2 1 64 ALA HB3 H 3.296 16.954 1.480 1.00 . B B . 64 ALA HB3 1 1
4 8484 2 1 64 ALA N N 4.729 15.347 4.073 1.00 . B B . 64 ALA N 1 1
4 8485 2 1 64 ALA O O 1.468 15.260 2.518 1.00 . B B . 64 ALA O 1 1
4 8486 2 1 65 VAL C C 0.275 13.112 4.161 1.00 . B B . 65 VAL C 1 1
4 8487 2 1 65 VAL CA C 1.637 12.701 3.591 1.00 . B B . 65 VAL CA 1 1
4 8488 2 1 65 VAL CB C 2.122 11.382 4.250 1.00 . B B . 65 VAL CB 1 1
4 8489 2 1 65 VAL CG1 C 2.560 11.606 5.686 1.00 . B B . 65 VAL CG1 1 1
4 8490 2 1 65 VAL CG2 C 1.047 10.311 4.191 1.00 . B B . 65 VAL CG2 1 1
4 8491 2 1 65 VAL H H 3.431 13.595 4.272 1.00 . B B . 65 VAL H 1 1
4 8492 2 1 65 VAL HA H 1.519 12.516 2.533 1.00 . B B . 65 VAL HA 1 1
4 8493 2 1 65 VAL HB H 2.978 11.027 3.694 1.00 . B B . 65 VAL HB 1 1
4 8494 2 1 65 VAL N N 2.628 13.762 3.736 1.00 . B B . 65 VAL N 1 1
4 8495 2 1 65 VAL O O -0.764 12.818 3.570 1.00 . B B . 65 VAL O 1 1
4 8496 2 1 66 SER C C -1.689 15.257 5.050 1.00 . B B . 66 SER C 1 1
4 8497 2 1 66 SER CA C -0.954 14.244 5.925 1.00 . B B . 66 SER CA 1 1
4 8498 2 1 66 SER CB C -0.662 14.840 7.305 1.00 . B B . 66 SER CB 1 1
4 8499 2 1 66 SER H H 1.141 14.062 5.693 1.00 . B B . 66 SER H 1 1
4 8500 2 1 66 SER HA H -1.580 13.371 6.044 1.00 . B B . 66 SER HA 1 1
4 8501 2 1 66 SER HB2 H -0.045 14.154 7.864 1.00 . B B . 66 SER HB2 1 1
4 8502 2 1 66 SER HB3 H -0.139 15.776 7.185 1.00 . B B . 66 SER HB3 1 1
4 8503 2 1 66 SER HG H -2.439 14.307 7.948 1.00 . B B . 66 SER HG 1 1
4 8504 2 1 66 SER N N 0.285 13.820 5.285 1.00 . B B . 66 SER N 1 1
4 8505 2 1 66 SER O O -2.921 15.296 5.026 1.00 . B B . 66 SER O 1 1
4 8506 2 1 66 SER OG O -1.858 15.074 8.031 1.00 . B B . 66 SER OG 1 1
4 8507 2 1 67 GLY C C -2.224 16.333 2.260 1.00 . B B . 67 GLY C 1 1
4 8508 2 1 67 GLY CA C -1.512 17.020 3.406 1.00 . B B . 67 GLY CA 1 1
4 8509 2 1 67 GLY H H 0.051 16.020 4.417 1.00 . B B . 67 GLY H 1 1
4 8510 2 1 67 GLY HA2 H -2.220 17.633 3.943 1.00 . B B . 67 GLY HA2 1 1
4 8511 2 1 67 GLY HA3 H -0.732 17.651 3.006 1.00 . B B . 67 GLY HA3 1 1
4 8512 2 1 67 GLY N N -0.925 16.067 4.323 1.00 . B B . 67 GLY N 1 1
4 8513 2 1 67 GLY O O -3.355 16.680 1.928 1.00 . B B . 67 GLY O 1 1
4 8514 2 1 68 ILE C C -3.432 13.887 1.044 1.00 . B B . 68 ILE C 1 1
4 8515 2 1 68 ILE CA C -2.145 14.561 0.582 1.00 . B B . 68 ILE CA 1 1
4 8516 2 1 68 ILE CB C -1.164 13.477 0.078 1.00 . B B . 68 ILE CB 1 1
4 8517 2 1 68 ILE CD1 C 1.192 13.107 -0.817 1.00 . B B . 68 ILE CD1 1 1
4 8518 2 1 68 ILE CG1 C 0.148 14.114 -0.383 1.00 . B B . 68 ILE CG1 1 1
4 8519 2 1 68 ILE CG2 C -1.790 12.669 -1.051 1.00 . B B . 68 ILE CG2 1 1
4 8520 2 1 68 ILE H H -0.650 15.134 1.969 1.00 . B B . 68 ILE H 1 1
4 8521 2 1 68 ILE HA H -2.367 15.232 -0.237 1.00 . B B . 68 ILE HA 1 1
4 8522 2 1 68 ILE HB H -0.960 12.804 0.897 1.00 . B B . 68 ILE HB 1 1
4 8523 2 1 68 ILE HD11 H 0.809 12.524 -1.642 1.00 . B B . 68 ILE HD11 1 1
4 8524 2 1 68 ILE HD12 H 2.086 13.627 -1.128 1.00 . B B . 68 ILE HD12 1 1
4 8525 2 1 68 ILE HD13 H 1.426 12.452 0.009 1.00 . B B . 68 ILE HD13 1 1
4 8526 2 1 68 ILE N N -1.562 15.342 1.669 1.00 . B B . 68 ILE N 1 1
4 8527 2 1 68 ILE O O -4.466 13.962 0.376 1.00 . B B . 68 ILE O 1 1
4 8528 2 1 69 LEU C C -5.629 13.480 3.159 1.00 . B B . 69 LEU C 1 1
4 8529 2 1 69 LEU CA C -4.497 12.535 2.768 1.00 . B B . 69 LEU CA 1 1
4 8530 2 1 69 LEU CB C -4.055 11.723 3.985 1.00 . B B . 69 LEU CB 1 1
4 8531 2 1 69 LEU CD1 C -2.620 9.917 4.974 1.00 . B B . 69 LEU CD1 1 1
4 8532 2 1 69 LEU CD2 C -3.527 9.667 2.660 1.00 . B B . 69 LEU CD2 1 1
4 8533 2 1 69 LEU CG C -3.007 10.647 3.697 1.00 . B B . 69 LEU CG 1 1
4 8534 2 1 69 LEU H H -2.514 13.274 2.708 1.00 . B B . 69 LEU H 1 1
4 8535 2 1 69 LEU HA H -4.860 11.857 2.011 1.00 . B B . 69 LEU HA 1 1
4 8536 2 1 69 LEU HB2 H -3.652 12.405 4.719 1.00 . B B . 69 LEU HB2 1 1
4 8537 2 1 69 LEU HB3 H -4.925 11.244 4.402 1.00 . B B . 69 LEU HB3 1 1
4 8538 2 1 69 LEU HD11 H -3.481 9.397 5.367 1.00 . B B . 69 LEU HD11 1 1
4 8539 2 1 69 LEU HD12 H -1.837 9.204 4.758 1.00 . B B . 69 LEU HD12 1 1
4 8540 2 1 69 LEU HD13 H -2.265 10.630 5.704 1.00 . B B . 69 LEU HD13 1 1
4 8541 2 1 69 LEU HD21 H -3.702 10.186 1.729 1.00 . B B . 69 LEU HD21 1 1
4 8542 2 1 69 LEU HD22 H -2.798 8.886 2.504 1.00 . B B . 69 LEU HD22 1 1
4 8543 2 1 69 LEU HD23 H -4.452 9.231 3.008 1.00 . B B . 69 LEU HD23 1 1
4 8544 2 1 69 LEU HG H -2.118 11.116 3.300 1.00 . B B . 69 LEU HG 1 1
4 8545 2 1 69 LEU N N -3.362 13.259 2.210 1.00 . B B . 69 LEU N 1 1
4 8546 2 1 69 LEU O O -6.781 13.062 3.286 1.00 . B B . 69 LEU O 1 1
4 8547 2 1 70 GLY C C -6.971 16.309 2.471 1.00 . B B . 70 GLY C 1 1
4 8548 2 1 70 GLY CA C -6.293 15.736 3.697 1.00 . B B . 70 GLY CA 1 1
4 8549 2 1 70 GLY H H -4.353 15.015 3.267 1.00 . B B . 70 GLY H 1 1
4 8550 2 1 70 GLY HA2 H -7.039 15.276 4.328 1.00 . B B . 70 GLY HA2 1 1
4 8551 2 1 70 GLY HA3 H -5.820 16.541 4.242 1.00 . B B . 70 GLY HA3 1 1
4 8552 2 1 70 GLY N N -5.294 14.748 3.354 1.00 . B B . 70 GLY N 1 1
4 8553 2 1 70 GLY O O -8.129 16.723 2.527 1.00 . B B . 70 GLY O 1 1
4 8554 2 1 71 LYS C C -7.703 15.784 -0.517 1.00 . B B . 71 LYS C 1 1
4 8555 2 1 71 LYS CA C -6.792 16.833 0.106 1.00 . B B . 71 LYS CA 1 1
4 8556 2 1 71 LYS CB C -5.667 17.188 -0.868 1.00 . B B . 71 LYS CB 1 1
4 8557 2 1 71 LYS CD C -3.629 18.564 -1.353 1.00 . B B . 71 LYS CD 1 1
4 8558 2 1 71 LYS CE C -2.665 19.610 -0.824 1.00 . B B . 71 LYS CE 1 1
4 8559 2 1 71 LYS CG C -4.750 18.291 -0.368 1.00 . B B . 71 LYS CG 1 1
4 8560 2 1 71 LYS H H -5.314 16.034 1.393 1.00 . B B . 71 LYS H 1 1
4 8561 2 1 71 LYS HA H -7.372 17.719 0.317 1.00 . B B . 71 LYS HA 1 1
4 8562 2 1 71 LYS HB2 H -5.070 16.307 -1.046 1.00 . B B . 71 LYS HB2 1 1
4 8563 2 1 71 LYS HB3 H -6.105 17.510 -1.801 1.00 . B B . 71 LYS HB3 1 1
4 8564 2 1 71 LYS HD2 H -3.086 17.648 -1.529 1.00 . B B . 71 LYS HD2 1 1
4 8565 2 1 71 LYS HD3 H -4.055 18.916 -2.281 1.00 . B B . 71 LYS HD3 1 1
4 8566 2 1 71 LYS HE2 H -3.208 20.530 -0.662 1.00 . B B . 71 LYS HE2 1 1
4 8567 2 1 71 LYS HE3 H -2.258 19.264 0.115 1.00 . B B . 71 LYS HE3 1 1
4 8568 2 1 71 LYS HG2 H -5.326 19.193 -0.233 1.00 . B B . 71 LYS HG2 1 1
4 8569 2 1 71 LYS HG3 H -4.323 17.989 0.578 1.00 . B B . 71 LYS HG3 1 1
4 8570 2 1 71 LYS HZ1 H -1.068 18.981 -2.010 1.00 . B B . 71 LYS HZ1 1 1
4 8571 2 1 71 LYS HZ2 H -1.908 20.302 -2.642 1.00 . B B . 71 LYS HZ2 1 1
4 8572 2 1 71 LYS HZ3 H -0.856 20.517 -1.336 1.00 . B B . 71 LYS HZ3 1 1
4 8573 2 1 71 LYS N N -6.246 16.342 1.363 1.00 . B B . 71 LYS N 1 1
4 8574 2 1 71 LYS NZ N -1.548 19.871 -1.768 1.00 . B B . 71 LYS NZ 1 1
4 8575 2 1 71 LYS O O -8.816 16.087 -0.944 1.00 . B B . 71 LYS O 1 1
4 8576 2 1 72 SER C C -9.082 13.005 -0.161 1.00 . B B . 72 SER C 1 1
4 8577 2 1 72 SER CA C -7.985 13.451 -1.127 1.00 . B B . 72 SER CA 1 1
4 8578 2 1 72 SER CB C -7.042 12.290 -1.434 1.00 . B B . 72 SER CB 1 1
4 8579 2 1 72 SER H H -6.323 14.374 -0.206 1.00 . B B . 72 SER H 1 1
4 8580 2 1 72 SER HA H -8.438 13.792 -2.045 1.00 . B B . 72 SER HA 1 1
4 8581 2 1 72 SER HB2 H -6.663 11.880 -0.508 1.00 . B B . 72 SER HB2 1 1
4 8582 2 1 72 SER HB3 H -7.578 11.524 -1.976 1.00 . B B . 72 SER HB3 1 1
4 8583 2 1 72 SER HG H -6.095 12.475 -3.147 1.00 . B B . 72 SER HG 1 1
4 8584 2 1 72 SER N N -7.222 14.552 -0.563 1.00 . B B . 72 SER N 1 1
4 8585 2 1 72 SER O O -8.955 13.164 1.053 1.00 . B B . 72 SER O 1 1
4 8586 2 1 72 SER OG O -5.949 12.729 -2.221 1.00 . B B . 72 SER OG 1 1
4 8587 2 1 73 GLU C C -11.010 10.737 0.894 1.00 . B B . 73 GLU C 1 1
4 8588 2 1 73 GLU CA C -11.298 12.015 0.108 1.00 . B B . 73 GLU CA 1 1
4 8589 2 1 73 GLU CB C -12.544 11.810 -0.761 1.00 . B B . 73 GLU CB 1 1
4 8590 2 1 73 GLU CD C -13.060 14.281 -0.697 1.00 . B B . 73 GLU CD 1 1
4 8591 2 1 73 GLU CG C -12.955 13.037 -1.555 1.00 . B B . 73 GLU CG 1 1
4 8592 2 1 73 GLU H H -10.178 12.276 -1.673 1.00 . B B . 73 GLU H 1 1
4 8593 2 1 73 GLU HA H -11.496 12.810 0.810 1.00 . B B . 73 GLU HA 1 1
4 8594 2 1 73 GLU HB2 H -12.354 11.008 -1.456 1.00 . B B . 73 GLU HB2 1 1
4 8595 2 1 73 GLU HB3 H -13.368 11.531 -0.122 1.00 . B B . 73 GLU HB3 1 1
4 8596 2 1 73 GLU HG2 H -12.223 13.211 -2.329 1.00 . B B . 73 GLU HG2 1 1
4 8597 2 1 73 GLU HG3 H -13.916 12.848 -2.009 1.00 . B B . 73 GLU HG3 1 1
4 8598 2 1 73 GLU N N -10.152 12.423 -0.703 1.00 . B B . 73 GLU N 1 1
4 8599 2 1 73 GLU O O -11.929 10.045 1.327 1.00 . B B . 73 GLU O 1 1
4 8600 2 1 73 GLU OE1 O -14.002 14.377 0.114 1.00 . B B . 73 GLU OE1 1 1
4 8601 2 1 73 GLU OE2 O -12.191 15.166 -0.821 1.00 . B B . 73 GLU OE2 1 1
4 8602 2 1 74 PHE C C -9.358 9.692 3.369 1.00 . B B . 74 PHE C 1 1
4 8603 2 1 74 PHE CA C -9.340 9.297 1.898 1.00 . B B . 74 PHE CA 1 1
4 8604 2 1 74 PHE CB C -7.955 8.780 1.501 1.00 . B B . 74 PHE CB 1 1
4 8605 2 1 74 PHE CD1 C -8.635 7.010 -0.146 1.00 . B B . 74 PHE CD1 1 1
4 8606 2 1 74 PHE CD2 C -7.150 8.725 -0.884 1.00 . B B . 74 PHE CD2 1 1
4 8607 2 1 74 PHE CE1 C -8.599 6.435 -1.401 1.00 . B B . 74 PHE CE1 1 1
4 8608 2 1 74 PHE CE2 C -7.112 8.154 -2.141 1.00 . B B . 74 PHE CE2 1 1
4 8609 2 1 74 PHE CG C -7.911 8.160 0.129 1.00 . B B . 74 PHE CG 1 1
4 8610 2 1 74 PHE CZ C -7.836 7.007 -2.400 1.00 . B B . 74 PHE CZ 1 1
4 8611 2 1 74 PHE H H -9.044 10.982 0.660 1.00 . B B . 74 PHE H 1 1
4 8612 2 1 74 PHE HA H -10.066 8.511 1.743 1.00 . B B . 74 PHE HA 1 1
4 8613 2 1 74 PHE HB2 H -7.253 9.601 1.517 1.00 . B B . 74 PHE HB2 1 1
4 8614 2 1 74 PHE HB3 H -7.642 8.032 2.214 1.00 . B B . 74 PHE HB3 1 1
4 8615 2 1 74 PHE HD1 H -6.580 9.619 -0.682 1.00 . B B . 74 PHE HD1 1 1
4 8616 2 1 74 PHE HD2 H -9.229 6.559 0.634 1.00 . B B . 74 PHE HD2 1 1
4 8617 2 1 74 PHE HE1 H -6.516 8.602 -2.921 1.00 . B B . 74 PHE HE1 1 1
4 8618 2 1 74 PHE HE2 H -9.165 5.537 -1.602 1.00 . B B . 74 PHE HE2 1 1
4 8619 2 1 74 PHE HZ H -7.807 6.560 -3.382 1.00 . B B . 74 PHE HZ 1 1
4 8620 2 1 74 PHE N N -9.734 10.429 1.079 1.00 . B B . 74 PHE N 1 1
4 8621 2 1 74 PHE O O -9.356 8.840 4.250 1.00 . B B . 74 PHE O 1 1
4 8622 2 1 75 LYS C C -8.520 11.094 5.953 1.00 . B B . 75 LYS C 1 1
4 8623 2 1 75 LYS CA C -9.553 11.587 4.945 1.00 . B B . 75 LYS CA 1 1
4 8624 2 1 75 LYS CB C -10.964 11.275 5.462 1.00 . B B . 75 LYS CB 1 1
4 8625 2 1 75 LYS CD C -12.052 13.083 4.077 1.00 . B B . 75 LYS CD 1 1
4 8626 2 1 75 LYS CE C -13.113 13.378 3.031 1.00 . B B . 75 LYS CE 1 1
4 8627 2 1 75 LYS CG C -12.074 11.617 4.480 1.00 . B B . 75 LYS CG 1 1
4 8628 2 1 75 LYS H H -9.208 11.619 2.854 1.00 . B B . 75 LYS H 1 1
4 8629 2 1 75 LYS HA H -9.452 12.658 4.851 1.00 . B B . 75 LYS HA 1 1
4 8630 2 1 75 LYS HB2 H -11.026 10.221 5.686 1.00 . B B . 75 LYS HB2 1 1
4 8631 2 1 75 LYS HB3 H -11.133 11.836 6.370 1.00 . B B . 75 LYS HB3 1 1
4 8632 2 1 75 LYS HD2 H -12.239 13.691 4.949 1.00 . B B . 75 LYS HD2 1 1
4 8633 2 1 75 LYS HD3 H -11.081 13.322 3.670 1.00 . B B . 75 LYS HD3 1 1
4 8634 2 1 75 LYS HE2 H -12.967 12.717 2.191 1.00 . B B . 75 LYS HE2 1 1
4 8635 2 1 75 LYS HE3 H -14.085 13.195 3.464 1.00 . B B . 75 LYS HE3 1 1
4 8636 2 1 75 LYS HG2 H -11.954 11.012 3.594 1.00 . B B . 75 LYS HG2 1 1
4 8637 2 1 75 LYS HG3 H -13.024 11.395 4.940 1.00 . B B . 75 LYS HG3 1 1
4 8638 2 1 75 LYS HZ1 H -12.077 15.046 2.331 1.00 . B B . 75 LYS HZ1 1 1
4 8639 2 1 75 LYS HZ2 H -13.635 14.889 1.689 1.00 . B B . 75 LYS HZ2 1 1
4 8640 2 1 75 LYS HZ3 H -13.417 15.429 3.286 1.00 . B B . 75 LYS HZ3 1 1
4 8641 2 1 75 LYS N N -9.353 11.007 3.609 1.00 . B B . 75 LYS N 1 1
4 8642 2 1 75 LYS NZ N -13.056 14.784 2.555 1.00 . B B . 75 LYS NZ 1 1
4 8643 2 1 75 LYS O O -8.783 11.069 7.157 1.00 . B B . 75 LYS O 1 1
4 8644 2 1 76 GLY C C -6.669 8.930 7.035 1.00 . B B . 76 GLY C 1 1
4 8645 2 1 76 GLY CA C -6.300 10.224 6.338 1.00 . B B . 76 GLY CA 1 1
4 8646 2 1 76 GLY H H -7.192 10.770 4.498 1.00 . B B . 76 GLY H 1 1
4 8647 2 1 76 GLY HA2 H -5.408 10.058 5.757 1.00 . B B . 76 GLY HA2 1 1
4 8648 2 1 76 GLY HA3 H -6.093 10.975 7.086 1.00 . B B . 76 GLY HA3 1 1
4 8649 2 1 76 GLY N N -7.349 10.713 5.463 1.00 . B B . 76 GLY N 1 1
4 8650 2 1 76 GLY O O -6.191 8.653 8.132 1.00 . B B . 76 GLY O 1 1
4 8651 2 1 77 GLN C C -6.839 5.822 6.704 1.00 . B B . 77 GLN C 1 1
4 8652 2 1 77 GLN CA C -7.922 6.857 6.964 1.00 . B B . 77 GLN CA 1 1
4 8653 2 1 77 GLN CB C -9.250 6.387 6.368 1.00 . B B . 77 GLN CB 1 1
4 8654 2 1 77 GLN CD C -10.613 7.548 8.156 1.00 . B B . 77 GLN CD 1 1
4 8655 2 1 77 GLN CG C -10.418 7.312 6.671 1.00 . B B . 77 GLN CG 1 1
4 8656 2 1 77 GLN H H -7.911 8.429 5.550 1.00 . B B . 77 GLN H 1 1
4 8657 2 1 77 GLN HA H -8.037 6.980 8.031 1.00 . B B . 77 GLN HA 1 1
4 8658 2 1 77 GLN HB2 H -9.145 6.315 5.297 1.00 . B B . 77 GLN HB2 1 1
4 8659 2 1 77 GLN HB3 H -9.482 5.409 6.764 1.00 . B B . 77 GLN HB3 1 1
4 8660 2 1 77 GLN HE21 H -9.451 9.158 8.080 1.00 . B B . 77 GLN HE21 1 1
4 8661 2 1 77 GLN HE22 H -10.107 8.774 9.633 1.00 . B B . 77 GLN HE22 1 1
4 8662 2 1 77 GLN HG2 H -10.240 8.263 6.194 1.00 . B B . 77 GLN HG2 1 1
4 8663 2 1 77 GLN HG3 H -11.320 6.874 6.270 1.00 . B B . 77 GLN HG3 1 1
4 8664 2 1 77 GLN N N -7.530 8.142 6.407 1.00 . B B . 77 GLN N 1 1
4 8665 2 1 77 GLN NE2 N -9.996 8.597 8.675 1.00 . B B . 77 GLN NE2 1 1
4 8666 2 1 77 GLN O O -6.169 5.856 5.674 1.00 . B B . 77 GLN O 1 1
4 8667 2 1 77 GLN OE1 O -11.325 6.801 8.827 1.00 . B B . 77 GLN OE1 1 1
4 8668 2 1 78 HIS C C -6.004 2.947 6.370 1.00 . B B . 78 HIS C 1 1
4 8669 2 1 78 HIS CA C -5.678 3.859 7.543 1.00 . B B . 78 HIS CA 1 1
4 8670 2 1 78 HIS CB C -5.629 3.038 8.833 1.00 . B B . 78 HIS CB 1 1
4 8671 2 1 78 HIS CD2 C -3.905 4.217 10.373 1.00 . B B . 78 HIS CD2 1 1
4 8672 2 1 78 HIS CE1 C -5.278 4.876 11.943 1.00 . B B . 78 HIS CE1 1 1
4 8673 2 1 78 HIS CG C -5.147 3.808 10.025 1.00 . B B . 78 HIS CG 1 1
4 8674 2 1 78 HIS H H -7.241 4.955 8.449 1.00 . B B . 78 HIS H 1 1
4 8675 2 1 78 HIS HA H -4.715 4.318 7.377 1.00 . B B . 78 HIS HA 1 1
4 8676 2 1 78 HIS HB2 H -6.620 2.674 9.055 1.00 . B B . 78 HIS HB2 1 1
4 8677 2 1 78 HIS HB3 H -4.969 2.197 8.688 1.00 . B B . 78 HIS HB3 1 1
4 8678 2 1 78 HIS HD1 H -6.958 4.090 11.075 1.00 . B B . 78 HIS HD1 1 1
4 8679 2 1 78 HIS HD2 H -2.995 4.050 9.813 1.00 . B B . 78 HIS HD2 1 1
4 8680 2 1 78 HIS HE1 H -5.671 5.322 12.845 1.00 . B B . 78 HIS HE1 1 1
4 8681 2 1 78 HIS HE2 H -3.260 5.149 12.139 1.00 . B B . 78 HIS HE2 1 1
4 8682 2 1 78 HIS N N -6.671 4.916 7.652 1.00 . B B . 78 HIS N 1 1
4 8683 2 1 78 HIS ND1 N -5.984 4.236 11.032 1.00 . B B . 78 HIS ND1 1 1
4 8684 2 1 78 HIS NE2 N -4.015 4.879 11.568 1.00 . B B . 78 HIS NE2 1 1
4 8685 2 1 78 HIS O O -7.143 2.508 6.208 1.00 . B B . 78 HIS O 1 1
4 8686 2 1 79 LEU C C -5.730 0.470 4.740 1.00 . B B . 79 LEU C 1 1
4 8687 2 1 79 LEU CA C -5.121 1.822 4.380 1.00 . B B . 79 LEU CA 1 1
4 8688 2 1 79 LEU CB C -3.752 1.615 3.726 1.00 . B B . 79 LEU CB 1 1
4 8689 2 1 79 LEU CD1 C -4.498 1.508 1.333 1.00 . B B . 79 LEU CD1 1 1
4 8690 2 1 79 LEU CD2 C -2.327 0.475 2.008 1.00 . B B . 79 LEU CD2 1 1
4 8691 2 1 79 LEU CG C -3.752 0.784 2.440 1.00 . B B . 79 LEU CG 1 1
4 8692 2 1 79 LEU H H -4.108 3.062 5.761 1.00 . B B . 79 LEU H 1 1
4 8693 2 1 79 LEU HA H -5.774 2.325 3.683 1.00 . B B . 79 LEU HA 1 1
4 8694 2 1 79 LEU HB2 H -3.336 2.586 3.499 1.00 . B B . 79 LEU HB2 1 1
4 8695 2 1 79 LEU HB3 H -3.110 1.127 4.441 1.00 . B B . 79 LEU HB3 1 1
4 8696 2 1 79 LEU HD11 H -4.033 2.464 1.151 1.00 . B B . 79 LEU HD11 1 1
4 8697 2 1 79 LEU HD12 H -4.465 0.915 0.432 1.00 . B B . 79 LEU HD12 1 1
4 8698 2 1 79 LEU HD13 H -5.526 1.658 1.628 1.00 . B B . 79 LEU HD13 1 1
4 8699 2 1 79 LEU HD21 H -1.821 -0.067 2.794 1.00 . B B . 79 LEU HD21 1 1
4 8700 2 1 79 LEU HD22 H -2.346 -0.128 1.111 1.00 . B B . 79 LEU HD22 1 1
4 8701 2 1 79 LEU HD23 H -1.803 1.397 1.812 1.00 . B B . 79 LEU HD23 1 1
4 8702 2 1 79 LEU HG H -4.257 -0.153 2.626 1.00 . B B . 79 LEU HG 1 1
4 8703 2 1 79 LEU N N -4.984 2.670 5.561 1.00 . B B . 79 LEU N 1 1
4 8704 2 1 79 LEU O O -6.512 -0.092 3.981 1.00 . B B . 79 LEU O 1 1
4 8705 2 1 80 ALA C C -7.367 -1.273 6.666 1.00 . B B . 80 ALA C 1 1
4 8706 2 1 80 ALA CA C -5.873 -1.328 6.365 1.00 . B B . 80 ALA CA 1 1
4 8707 2 1 80 ALA CB C -5.104 -1.776 7.588 1.00 . B B . 80 ALA CB 1 1
4 8708 2 1 80 ALA H H -4.761 0.466 6.484 1.00 . B B . 80 ALA H 1 1
4 8709 2 1 80 ALA HA H -5.701 -2.048 5.577 1.00 . B B . 80 ALA HA 1 1
4 8710 2 1 80 ALA HB1 H -5.286 -1.088 8.397 1.00 . B B . 80 ALA HB1 1 1
4 8711 2 1 80 ALA HB2 H -5.429 -2.765 7.872 1.00 . B B . 80 ALA HB2 1 1
4 8712 2 1 80 ALA HB3 H -4.049 -1.795 7.357 1.00 . B B . 80 ALA HB3 1 1
4 8713 2 1 80 ALA N N -5.375 -0.039 5.910 1.00 . B B . 80 ALA N 1 1
4 8714 2 1 80 ALA O O -8.094 -2.239 6.431 1.00 . B B . 80 ALA O 1 1
4 8715 2 1 81 ASP C C -10.003 0.130 6.151 1.00 . B B . 81 ASP C 1 1
4 8716 2 1 81 ASP CA C -9.238 0.064 7.463 1.00 . B B . 81 ASP CA 1 1
4 8717 2 1 81 ASP CB C -9.447 1.357 8.260 1.00 . B B . 81 ASP CB 1 1
4 8718 2 1 81 ASP CG C -10.889 1.558 8.688 1.00 . B B . 81 ASP CG 1 1
4 8719 2 1 81 ASP H H -7.188 0.587 7.367 1.00 . B B . 81 ASP H 1 1
4 8720 2 1 81 ASP HA H -9.591 -0.777 8.041 1.00 . B B . 81 ASP HA 1 1
4 8721 2 1 81 ASP HB2 H -8.831 1.328 9.147 1.00 . B B . 81 ASP HB2 1 1
4 8722 2 1 81 ASP HB3 H -9.152 2.198 7.651 1.00 . B B . 81 ASP HB3 1 1
4 8723 2 1 81 ASP N N -7.820 -0.138 7.182 1.00 . B B . 81 ASP N 1 1
4 8724 2 1 81 ASP O O -11.078 -0.455 6.003 1.00 . B B . 81 ASP O 1 1
4 8725 2 1 81 ASP OD1 O -11.718 1.975 7.853 1.00 . B B . 81 ASP OD1 1 1
4 8726 2 1 81 ASP OD2 O -11.198 1.307 9.874 1.00 . B B . 81 ASP OD2 1 1
4 8727 2 1 82 ILE C C -10.117 -0.414 3.198 1.00 . B B . 82 ILE C 1 1
4 8728 2 1 82 ILE CA C -9.954 0.958 3.854 1.00 . B B . 82 ILE CA 1 1
4 8729 2 1 82 ILE CB C -9.033 1.845 2.988 1.00 . B B . 82 ILE CB 1 1
4 8730 2 1 82 ILE CD1 C -8.165 4.228 2.728 1.00 . B B . 82 ILE CD1 1 1
4 8731 2 1 82 ILE CG1 C -9.107 3.300 3.461 1.00 . B B . 82 ILE CG1 1 1
4 8732 2 1 82 ILE CG2 C -9.391 1.731 1.514 1.00 . B B . 82 ILE CG2 1 1
4 8733 2 1 82 ILE H H -8.575 1.305 5.412 1.00 . B B . 82 ILE H 1 1
4 8734 2 1 82 ILE HA H -10.921 1.435 3.923 1.00 . B B . 82 ILE HA 1 1
4 8735 2 1 82 ILE HB H -8.021 1.491 3.109 1.00 . B B . 82 ILE HB 1 1
4 8736 2 1 82 ILE HD11 H -8.398 4.218 1.674 1.00 . B B . 82 ILE HD11 1 1
4 8737 2 1 82 ILE HD12 H -8.275 5.232 3.113 1.00 . B B . 82 ILE HD12 1 1
4 8738 2 1 82 ILE HD13 H -7.148 3.896 2.875 1.00 . B B . 82 ILE HD13 1 1
4 8739 2 1 82 ILE N N -9.412 0.837 5.198 1.00 . B B . 82 ILE N 1 1
4 8740 2 1 82 ILE O O -11.159 -0.716 2.615 1.00 . B B . 82 ILE O 1 1
4 8741 2 1 83 LEU C C -10.113 -3.485 3.412 1.00 . B B . 83 LEU C 1 1
4 8742 2 1 83 LEU CA C -9.101 -2.576 2.723 1.00 . B B . 83 LEU CA 1 1
4 8743 2 1 83 LEU CB C -7.702 -3.191 2.777 1.00 . B B . 83 LEU CB 1 1
4 8744 2 1 83 LEU CD1 C -6.803 -1.413 1.226 1.00 . B B . 83 LEU CD1 1 1
4 8745 2 1 83 LEU CD2 C -5.387 -3.367 1.847 1.00 . B B . 83 LEU CD2 1 1
4 8746 2 1 83 LEU CG C -6.803 -2.895 1.570 1.00 . B B . 83 LEU CG 1 1
4 8747 2 1 83 LEU H H -8.295 -0.947 3.812 1.00 . B B . 83 LEU H 1 1
4 8748 2 1 83 LEU HA H -9.391 -2.467 1.688 1.00 . B B . 83 LEU HA 1 1
4 8749 2 1 83 LEU HB2 H -7.207 -2.824 3.665 1.00 . B B . 83 LEU HB2 1 1
4 8750 2 1 83 LEU HB3 H -7.807 -4.261 2.863 1.00 . B B . 83 LEU HB3 1 1
4 8751 2 1 83 LEU HD11 H -6.428 -0.849 2.067 1.00 . B B . 83 LEU HD11 1 1
4 8752 2 1 83 LEU HD12 H -6.171 -1.243 0.369 1.00 . B B . 83 LEU HD12 1 1
4 8753 2 1 83 LEU HD13 H -7.810 -1.096 0.998 1.00 . B B . 83 LEU HD13 1 1
4 8754 2 1 83 LEU HD21 H -5.395 -4.425 2.060 1.00 . B B . 83 LEU HD21 1 1
4 8755 2 1 83 LEU HD22 H -4.768 -3.177 0.983 1.00 . B B . 83 LEU HD22 1 1
4 8756 2 1 83 LEU HD23 H -4.990 -2.832 2.697 1.00 . B B . 83 LEU HD23 1 1
4 8757 2 1 83 LEU HG H -7.174 -3.436 0.712 1.00 . B B . 83 LEU HG 1 1
4 8758 2 1 83 LEU N N -9.090 -1.243 3.318 1.00 . B B . 83 LEU N 1 1
4 8759 2 1 83 LEU O O -10.681 -4.378 2.789 1.00 . B B . 83 LEU O 1 1
4 8760 2 1 84 ASN C C -12.753 -3.591 4.990 1.00 . B B . 84 ASN C 1 1
4 8761 2 1 84 ASN CA C -11.351 -4.002 5.439 1.00 . B B . 84 ASN CA 1 1
4 8762 2 1 84 ASN CB C -11.179 -3.777 6.947 1.00 . B B . 84 ASN CB 1 1
4 8763 2 1 84 ASN CG C -12.181 -4.555 7.784 1.00 . B B . 84 ASN CG 1 1
4 8764 2 1 84 ASN H H -9.831 -2.551 5.156 1.00 . B B . 84 ASN H 1 1
4 8765 2 1 84 ASN HA H -11.208 -5.049 5.219 1.00 . B B . 84 ASN HA 1 1
4 8766 2 1 84 ASN HB2 H -10.186 -4.086 7.235 1.00 . B B . 84 ASN HB2 1 1
4 8767 2 1 84 ASN HB3 H -11.298 -2.726 7.162 1.00 . B B . 84 ASN HB3 1 1
4 8768 2 1 84 ASN HD21 H -13.381 -2.973 7.879 1.00 . B B . 84 ASN HD21 1 1
4 8769 2 1 84 ASN HD22 H -13.934 -4.389 8.703 1.00 . B B . 84 ASN HD22 1 1
4 8770 2 1 84 ASN N N -10.347 -3.246 4.696 1.00 . B B . 84 ASN N 1 1
4 8771 2 1 84 ASN ND2 N -13.275 -3.909 8.159 1.00 . B B . 84 ASN ND2 1 1
4 8772 2 1 84 ASN O O -13.719 -4.339 5.143 1.00 . B B . 84 ASN O 1 1
4 8773 2 1 84 ASN OD1 O -11.963 -5.722 8.107 1.00 . B B . 84 ASN OD1 1 1
4 8774 2 1 85 SER C C -14.392 -2.418 2.514 1.00 . B B . 85 SER C 1 1
4 8775 2 1 85 SER CA C -14.107 -1.877 3.916 1.00 . B B . 85 SER CA 1 1
4 8776 2 1 85 SER CB C -14.066 -0.345 3.900 1.00 . B B . 85 SER CB 1 1
4 8777 2 1 85 SER H H -12.036 -1.850 4.323 1.00 . B B . 85 SER H 1 1
4 8778 2 1 85 SER HA H -14.891 -2.203 4.583 1.00 . B B . 85 SER HA 1 1
4 8779 2 1 85 SER HB2 H -13.845 0.015 4.893 1.00 . B B . 85 SER HB2 1 1
4 8780 2 1 85 SER HB3 H -13.292 -0.017 3.221 1.00 . B B . 85 SER HB3 1 1
4 8781 2 1 85 SER HG H -15.773 -0.432 2.929 1.00 . B B . 85 SER HG 1 1
4 8782 2 1 85 SER N N -12.845 -2.399 4.415 1.00 . B B . 85 SER N 1 1
4 8783 2 1 85 SER O O -15.495 -2.261 1.988 1.00 . B B . 85 SER O 1 1
4 8784 2 1 85 SER OG O -15.302 0.211 3.482 1.00 . B B . 85 SER OG 1 1
4 8785 2 1 86 ALA C C -13.957 -5.096 0.690 1.00 . B B . 86 ALA C 1 1
4 8786 2 1 86 ALA CA C -13.536 -3.635 0.587 1.00 . B B . 86 ALA CA 1 1
4 8787 2 1 86 ALA CB C -12.234 -3.503 -0.190 1.00 . B B . 86 ALA CB 1 1
4 8788 2 1 86 ALA H H -12.537 -3.149 2.384 1.00 . B B . 86 ALA H 1 1
4 8789 2 1 86 ALA HA H -14.304 -3.084 0.062 1.00 . B B . 86 ALA HA 1 1
4 8790 2 1 86 ALA HB1 H -11.456 -4.053 0.316 1.00 . B B . 86 ALA HB1 1 1
4 8791 2 1 86 ALA HB2 H -12.367 -3.899 -1.186 1.00 . B B . 86 ALA HB2 1 1
4 8792 2 1 86 ALA HB3 H -11.957 -2.460 -0.252 1.00 . B B . 86 ALA HB3 1 1
4 8793 2 1 86 ALA N N -13.393 -3.056 1.915 1.00 . B B . 86 ALA N 1 1
4 8794 2 1 86 ALA O O -13.318 -5.989 0.133 1.00 . B B . 86 ALA O 1 1
4 8795 2 1 87 SER C C -16.309 -7.196 0.439 1.00 . B B . 87 SER C 1 1
4 8796 2 1 87 SER CA C -15.534 -6.674 1.648 1.00 . B B . 87 SER CA 1 1
4 8797 2 1 87 SER CB C -16.403 -6.679 2.904 1.00 . B B . 87 SER CB 1 1
4 8798 2 1 87 SER H H -15.526 -4.573 1.806 1.00 . B B . 87 SER H 1 1
4 8799 2 1 87 SER HA H -14.681 -7.314 1.813 1.00 . B B . 87 SER HA 1 1
4 8800 2 1 87 SER HB2 H -17.033 -7.558 2.901 1.00 . B B . 87 SER HB2 1 1
4 8801 2 1 87 SER HB3 H -15.770 -6.693 3.778 1.00 . B B . 87 SER HB3 1 1
4 8802 2 1 87 SER HG H -17.382 -5.288 3.879 1.00 . B B . 87 SER HG 1 1
4 8803 2 1 87 SER N N -15.039 -5.330 1.416 1.00 . B B . 87 SER N 1 1
4 8804 2 1 87 SER O O -17.519 -6.984 0.316 1.00 . B B . 87 SER O 1 1
4 8805 2 1 87 SER OG O -17.230 -5.526 2.956 1.00 . B B . 87 SER OG 1 1
4 8806 2 1 88 ARG C C -16.840 -9.797 -1.329 1.00 . B B . 88 ARG C 1 1
4 8807 2 1 88 ARG CA C -16.214 -8.443 -1.647 1.00 . B B . 88 ARG CA 1 1
4 8808 2 1 88 ARG CB C -15.182 -8.611 -2.763 1.00 . B B . 88 ARG CB 1 1
4 8809 2 1 88 ARG CD C -13.818 -7.553 -4.592 1.00 . B B . 88 ARG CD 1 1
4 8810 2 1 88 ARG CG C -14.764 -7.307 -3.423 1.00 . B B . 88 ARG CG 1 1
4 8811 2 1 88 ARG CZ C -14.238 -8.371 -6.897 1.00 . B B . 88 ARG CZ 1 1
4 8812 2 1 88 ARG H H -14.632 -7.957 -0.329 1.00 . B B . 88 ARG H 1 1
4 8813 2 1 88 ARG HA H -16.989 -7.771 -1.982 1.00 . B B . 88 ARG HA 1 1
4 8814 2 1 88 ARG HB2 H -14.299 -9.079 -2.354 1.00 . B B . 88 ARG HB2 1 1
4 8815 2 1 88 ARG HB3 H -15.598 -9.254 -3.524 1.00 . B B . 88 ARG HB3 1 1
4 8816 2 1 88 ARG HD2 H -13.620 -6.612 -5.081 1.00 . B B . 88 ARG HD2 1 1
4 8817 2 1 88 ARG HD3 H -12.894 -7.960 -4.210 1.00 . B B . 88 ARG HD3 1 1
4 8818 2 1 88 ARG HE H -14.881 -9.261 -5.219 1.00 . B B . 88 ARG HE 1 1
4 8819 2 1 88 ARG HG2 H -15.643 -6.797 -3.786 1.00 . B B . 88 ARG HG2 1 1
4 8820 2 1 88 ARG HG3 H -14.263 -6.689 -2.691 1.00 . B B . 88 ARG HG3 1 1
4 8821 2 1 88 ARG HH11 H -13.226 -6.617 -6.817 1.00 . B B . 88 ARG HH11 1 1
4 8822 2 1 88 ARG HH12 H -13.487 -7.246 -8.409 1.00 . B B . 88 ARG HH12 1 1
4 8823 2 1 88 ARG HH21 H -15.251 -10.084 -7.328 1.00 . B B . 88 ARG HH21 1 1
4 8824 2 1 88 ARG HH22 H -14.646 -9.204 -8.700 1.00 . B B . 88 ARG HH22 1 1
4 8825 2 1 88 ARG N N -15.600 -7.859 -0.463 1.00 . B B . 88 ARG N 1 1
4 8826 2 1 88 ARG NE N -14.380 -8.489 -5.573 1.00 . B B . 88 ARG NE 1 1
4 8827 2 1 88 ARG NH1 N -13.601 -7.327 -7.415 1.00 . B B . 88 ARG NH1 1 1
4 8828 2 1 88 ARG NH2 N -14.751 -9.291 -7.706 1.00 . B B . 88 ARG NH2 1 1
4 8829 2 1 88 ARG O O -16.415 -10.493 -0.404 1.00 . B B . 88 ARG O 1 1
4 8830 2 1 89 VAL C C -17.926 -12.423 -3.000 1.00 . B B . 89 VAL C 1 1
4 8831 2 1 89 VAL CA C -18.501 -11.451 -1.969 1.00 . B B . 89 VAL CA 1 1
4 8832 2 1 89 VAL CB C -20.039 -11.333 -2.137 1.00 . B B . 89 VAL CB 1 1
4 8833 2 1 89 VAL CG1 C -20.407 -10.705 -3.473 1.00 . B B . 89 VAL CG1 1 1
4 8834 2 1 89 VAL CG2 C -20.711 -12.689 -1.979 1.00 . B B . 89 VAL CG2 1 1
4 8835 2 1 89 VAL H H -18.168 -9.537 -2.793 1.00 . B B . 89 VAL H 1 1
4 8836 2 1 89 VAL HA H -18.291 -11.826 -0.978 1.00 . B B . 89 VAL HA 1 1
4 8837 2 1 89 VAL HB H -20.409 -10.686 -1.356 1.00 . B B . 89 VAL HB 1 1
4 8838 2 1 89 VAL N N -17.852 -10.158 -2.103 1.00 . B B . 89 VAL N 1 1
4 8839 2 1 89 VAL O O -17.822 -12.091 -4.182 1.00 . B B . 89 VAL O 1 1
4 8840 2 1 90 PRO C C -17.813 -15.044 -4.579 1.00 . B B . 90 PRO C 1 1
4 8841 2 1 90 PRO CA C -16.891 -14.619 -3.441 1.00 . B B . 90 PRO CA 1 1
4 8842 2 1 90 PRO CB C -16.611 -15.809 -2.513 1.00 . B B . 90 PRO CB 1 1
4 8843 2 1 90 PRO CD C -17.580 -14.095 -1.170 1.00 . B B . 90 PRO CD 1 1
4 8844 2 1 90 PRO CG C -17.471 -15.583 -1.318 1.00 . B B . 90 PRO CG 1 1
4 8845 2 1 90 PRO HA H -15.961 -14.258 -3.855 1.00 . B B . 90 PRO HA 1 1
4 8846 2 1 90 PRO HB2 H -16.869 -16.728 -3.018 1.00 . B B . 90 PRO HB2 1 1
4 8847 2 1 90 PRO HB3 H -15.565 -15.821 -2.248 1.00 . B B . 90 PRO HB3 1 1
4 8848 2 1 90 PRO HD2 H -18.524 -13.829 -0.720 1.00 . B B . 90 PRO HD2 1 1
4 8849 2 1 90 PRO HD3 H -16.758 -13.711 -0.586 1.00 . B B . 90 PRO HD3 1 1
4 8850 2 1 90 PRO HG2 H -18.446 -16.018 -1.479 1.00 . B B . 90 PRO HG2 1 1
4 8851 2 1 90 PRO HG3 H -17.006 -16.014 -0.444 1.00 . B B . 90 PRO HG3 1 1
4 8852 2 1 90 PRO N N -17.503 -13.620 -2.560 1.00 . B B . 90 PRO N 1 1
4 8853 2 1 90 PRO O O -18.912 -15.547 -4.348 1.00 . B B . 90 PRO O 1 1
4 8854 2 1 91 GLU C C -17.401 -16.417 -7.647 1.00 . B B . 91 GLU C 1 1
4 8855 2 1 91 GLU CA C -18.108 -15.243 -6.978 1.00 . B B . 91 GLU CA 1 1
4 8856 2 1 91 GLU CB C -18.267 -14.089 -7.978 1.00 . B B . 91 GLU CB 1 1
4 8857 2 1 91 GLU CD C -16.164 -12.716 -7.618 1.00 . B B . 91 GLU CD 1 1
4 8858 2 1 91 GLU CG C -16.957 -13.583 -8.573 1.00 . B B . 91 GLU CG 1 1
4 8859 2 1 91 GLU H H -16.507 -14.355 -5.925 1.00 . B B . 91 GLU H 1 1
4 8860 2 1 91 GLU HA H -19.086 -15.565 -6.653 1.00 . B B . 91 GLU HA 1 1
4 8861 2 1 91 GLU HB2 H -18.898 -14.419 -8.789 1.00 . B B . 91 GLU HB2 1 1
4 8862 2 1 91 GLU HB3 H -18.749 -13.263 -7.477 1.00 . B B . 91 GLU HB3 1 1
4 8863 2 1 91 GLU HG2 H -16.352 -14.433 -8.844 1.00 . B B . 91 GLU HG2 1 1
4 8864 2 1 91 GLU HG3 H -17.179 -13.007 -9.459 1.00 . B B . 91 GLU HG3 1 1
4 8865 2 1 91 GLU N N -17.366 -14.820 -5.804 1.00 . B B . 91 GLU N 1 1
4 8866 2 1 91 GLU O O -16.218 -16.664 -7.393 1.00 . B B . 91 GLU O 1 1
4 8867 2 1 91 GLU OE1 O -16.375 -11.488 -7.614 1.00 . B B . 91 GLU OE1 1 1
4 8868 2 1 91 GLU OE2 O -15.321 -13.256 -6.867 1.00 . B B . 91 GLU OE2 1 1
4 8869 2 1 92 SER C C -18.389 -18.537 -10.455 1.00 . B B . 92 SER C 1 1
4 8870 2 1 92 SER CA C -17.559 -18.265 -9.204 1.00 . B B . 92 SER CA 1 1
4 8871 2 1 92 SER CB C -17.513 -19.500 -8.295 1.00 . B B . 92 SER CB 1 1
4 8872 2 1 92 SER H H -19.063 -16.896 -8.641 1.00 . B B . 92 SER H 1 1
4 8873 2 1 92 SER HA H -16.555 -18.003 -9.501 1.00 . B B . 92 SER HA 1 1
4 8874 2 1 92 SER HB2 H -17.140 -19.215 -7.324 1.00 . B B . 92 SER HB2 1 1
4 8875 2 1 92 SER HB3 H -18.509 -19.904 -8.193 1.00 . B B . 92 SER HB3 1 1
4 8876 2 1 92 SER HG H -15.778 -20.142 -8.954 1.00 . B B . 92 SER HG 1 1
4 8877 2 1 92 SER N N -18.122 -17.135 -8.489 1.00 . B B . 92 SER N 1 1
4 8878 2 1 92 SER O O -17.986 -18.084 -11.546 1.00 . B B . 92 SER O 1 1
4 8879 2 1 92 SER OXT O -19.460 -19.170 -10.340 1.00 . B B . 92 SER OXT 1 1
4 8880 2 1 92 SER OG O -16.665 -20.507 -8.829 1.00 . B B . 92 SER OG 1 1
5 8881 1 1 14 MET C C -13.616 -10.786 6.594 1.00 . A A . 14 MET C 1 1
5 8882 1 1 14 MET CA C -14.809 -10.863 5.652 1.00 . A A . 14 MET CA 1 1
5 8883 1 1 14 MET CB C -15.595 -9.547 5.725 1.00 . A A . 14 MET CB 1 1
5 8884 1 1 14 MET CE C -19.010 -8.182 3.748 1.00 . A A . 14 MET CE 1 1
5 8885 1 1 14 MET CG C -16.800 -9.483 4.801 1.00 . A A . 14 MET CG 1 1
5 8886 1 1 14 MET HA H -14.451 -11.008 4.643 1.00 . A A . 14 MET HA 1 1
5 8887 1 1 14 MET HB2 H -15.941 -9.406 6.737 1.00 . A A . 14 MET HB2 1 1
5 8888 1 1 14 MET HB3 H -14.931 -8.734 5.468 1.00 . A A . 14 MET HB3 1 1
5 8889 1 1 14 MET HE1 H -19.569 -9.057 4.043 1.00 . A A . 14 MET HE1 1 1
5 8890 1 1 14 MET HE2 H -19.662 -7.323 3.739 1.00 . A A . 14 MET HE2 1 1
5 8891 1 1 14 MET HE3 H -18.602 -8.333 2.760 1.00 . A A . 14 MET HE3 1 1
5 8892 1 1 14 MET HG2 H -16.466 -9.625 3.784 1.00 . A A . 14 MET HG2 1 1
5 8893 1 1 14 MET HG3 H -17.485 -10.276 5.067 1.00 . A A . 14 MET HG3 1 1
5 8894 1 1 14 MET N N -15.672 -12.011 6.014 1.00 . A A . 14 MET N 1 1
5 8895 1 1 14 MET O O -13.743 -11.054 7.788 1.00 . A A . 14 MET O 1 1
5 8896 1 1 14 MET SD S -17.672 -7.906 4.908 1.00 . A A . 14 MET SD 1 1
5 8897 1 1 15 MET C C -11.053 -8.822 7.222 1.00 . A A . 15 MET C 1 1
5 8898 1 1 15 MET CA C -11.255 -10.282 6.858 1.00 . A A . 15 MET CA 1 1
5 8899 1 1 15 MET CB C -10.031 -10.803 6.100 1.00 . A A . 15 MET CB 1 1
5 8900 1 1 15 MET CE C -8.016 -12.700 7.855 1.00 . A A . 15 MET CE 1 1
5 8901 1 1 15 MET CG C -9.994 -12.317 5.956 1.00 . A A . 15 MET CG 1 1
5 8902 1 1 15 MET H H -12.416 -10.235 5.098 1.00 . A A . 15 MET H 1 1
5 8903 1 1 15 MET HA H -11.384 -10.855 7.763 1.00 . A A . 15 MET HA 1 1
5 8904 1 1 15 MET HB2 H -10.024 -10.371 5.110 1.00 . A A . 15 MET HB2 1 1
5 8905 1 1 15 MET HB3 H -9.139 -10.491 6.623 1.00 . A A . 15 MET HB3 1 1
5 8906 1 1 15 MET HE1 H -7.950 -11.627 7.961 1.00 . A A . 15 MET HE1 1 1
5 8907 1 1 15 MET HE2 H -7.686 -13.172 8.768 1.00 . A A . 15 MET HE2 1 1
5 8908 1 1 15 MET HE3 H -7.390 -13.020 7.036 1.00 . A A . 15 MET HE3 1 1
5 8909 1 1 15 MET HG2 H -10.936 -12.650 5.549 1.00 . A A . 15 MET HG2 1 1
5 8910 1 1 15 MET HG3 H -9.198 -12.580 5.275 1.00 . A A . 15 MET HG3 1 1
5 8911 1 1 15 MET N N -12.460 -10.426 6.056 1.00 . A A . 15 MET N 1 1
5 8912 1 1 15 MET O O -11.418 -7.928 6.461 1.00 . A A . 15 MET O 1 1
5 8913 1 1 15 MET SD S -9.716 -13.164 7.524 1.00 . A A . 15 MET SD 1 1
5 8914 1 1 16 SER C C -8.956 -6.636 8.277 1.00 . A A . 16 SER C 1 1
5 8915 1 1 16 SER CA C -10.238 -7.228 8.862 1.00 . A A . 16 SER CA 1 1
5 8916 1 1 16 SER CB C -10.165 -7.229 10.390 1.00 . A A . 16 SER CB 1 1
5 8917 1 1 16 SER H H -10.167 -9.339 8.929 1.00 . A A . 16 SER H 1 1
5 8918 1 1 16 SER HA H -11.077 -6.623 8.551 1.00 . A A . 16 SER HA 1 1
5 8919 1 1 16 SER HB2 H -9.268 -7.738 10.705 1.00 . A A . 16 SER HB2 1 1
5 8920 1 1 16 SER HB3 H -10.145 -6.209 10.745 1.00 . A A . 16 SER HB3 1 1
5 8921 1 1 16 SER HG H -12.089 -7.610 10.492 1.00 . A A . 16 SER HG 1 1
5 8922 1 1 16 SER N N -10.460 -8.585 8.380 1.00 . A A . 16 SER N 1 1
5 8923 1 1 16 SER O O -8.286 -5.827 8.923 1.00 . A A . 16 SER O 1 1
5 8924 1 1 16 SER OG O -11.287 -7.886 10.954 1.00 . A A . 16 SER OG 1 1
5 8925 1 1 17 ALA C C -6.182 -6.988 7.144 1.00 . A A . 17 ALA C 1 1
5 8926 1 1 17 ALA CA C -7.429 -6.612 6.352 1.00 . A A . 17 ALA CA 1 1
5 8927 1 1 17 ALA CB C -7.471 -5.113 6.078 1.00 . A A . 17 ALA CB 1 1
5 8928 1 1 17 ALA H H -9.247 -7.660 6.587 1.00 . A A . 17 ALA H 1 1
5 8929 1 1 17 ALA HA H -7.399 -7.123 5.401 1.00 . A A . 17 ALA HA 1 1
5 8930 1 1 17 ALA HB1 H -8.378 -4.869 5.545 1.00 . A A . 17 ALA HB1 1 1
5 8931 1 1 17 ALA HB2 H -7.448 -4.576 7.014 1.00 . A A . 17 ALA HB2 1 1
5 8932 1 1 17 ALA HB3 H -6.616 -4.833 5.480 1.00 . A A . 17 ALA HB3 1 1
5 8933 1 1 17 ALA N N -8.639 -7.045 7.046 1.00 . A A . 17 ALA N 1 1
5 8934 1 1 17 ALA O O -5.599 -6.156 7.842 1.00 . A A . 17 ALA O 1 1
5 8935 1 1 18 SER C C -3.341 -8.194 7.131 1.00 . A A . 18 SER C 1 1
5 8936 1 1 18 SER CA C -4.621 -8.733 7.762 1.00 . A A . 18 SER CA 1 1
5 8937 1 1 18 SER CB C -4.608 -10.265 7.787 1.00 . A A . 18 SER CB 1 1
5 8938 1 1 18 SER H H -6.272 -8.864 6.441 1.00 . A A . 18 SER H 1 1
5 8939 1 1 18 SER HA H -4.687 -8.365 8.775 1.00 . A A . 18 SER HA 1 1
5 8940 1 1 18 SER HB2 H -5.559 -10.624 8.152 1.00 . A A . 18 SER HB2 1 1
5 8941 1 1 18 SER HB3 H -4.446 -10.636 6.786 1.00 . A A . 18 SER HB3 1 1
5 8942 1 1 18 SER HG H -3.550 -11.725 8.560 1.00 . A A . 18 SER HG 1 1
5 8943 1 1 18 SER N N -5.780 -8.245 7.038 1.00 . A A . 18 SER N 1 1
5 8944 1 1 18 SER O O -3.345 -7.786 5.966 1.00 . A A . 18 SER O 1 1
5 8945 1 1 18 SER OG O -3.580 -10.761 8.629 1.00 . A A . 18 SER OG 1 1
5 8946 1 1 19 LYS C C -0.559 -8.145 6.102 1.00 . A A . 19 LYS C 1 1
5 8947 1 1 19 LYS CA C -1.000 -7.587 7.454 1.00 . A A . 19 LYS CA 1 1
5 8948 1 1 19 LYS CB C 0.094 -7.824 8.498 1.00 . A A . 19 LYS CB 1 1
5 8949 1 1 19 LYS CD C 0.874 -7.506 10.864 1.00 . A A . 19 LYS CD 1 1
5 8950 1 1 19 LYS CE C 0.449 -7.225 12.297 1.00 . A A . 19 LYS CE 1 1
5 8951 1 1 19 LYS CG C -0.300 -7.407 9.904 1.00 . A A . 19 LYS CG 1 1
5 8952 1 1 19 LYS H H -2.295 -8.622 8.775 1.00 . A A . 19 LYS H 1 1
5 8953 1 1 19 LYS HA H -1.164 -6.525 7.354 1.00 . A A . 19 LYS HA 1 1
5 8954 1 1 19 LYS HB2 H 0.342 -8.875 8.512 1.00 . A A . 19 LYS HB2 1 1
5 8955 1 1 19 LYS HB3 H 0.972 -7.263 8.213 1.00 . A A . 19 LYS HB3 1 1
5 8956 1 1 19 LYS HD2 H 1.286 -8.503 10.811 1.00 . A A . 19 LYS HD2 1 1
5 8957 1 1 19 LYS HD3 H 1.626 -6.788 10.574 1.00 . A A . 19 LYS HD3 1 1
5 8958 1 1 19 LYS HE2 H -0.251 -7.986 12.607 1.00 . A A . 19 LYS HE2 1 1
5 8959 1 1 19 LYS HE3 H 1.324 -7.263 12.931 1.00 . A A . 19 LYS HE3 1 1
5 8960 1 1 19 LYS HG2 H -0.648 -6.386 9.882 1.00 . A A . 19 LYS HG2 1 1
5 8961 1 1 19 LYS HG3 H -1.094 -8.053 10.251 1.00 . A A . 19 LYS HG3 1 1
5 8962 1 1 19 LYS HZ1 H -1.083 -5.862 11.900 1.00 . A A . 19 LYS HZ1 1 1
5 8963 1 1 19 LYS HZ2 H -0.407 -5.700 13.439 1.00 . A A . 19 LYS HZ2 1 1
5 8964 1 1 19 LYS HZ3 H 0.438 -5.147 12.084 1.00 . A A . 19 LYS HZ3 1 1
5 8965 1 1 19 LYS N N -2.254 -8.194 7.894 1.00 . A A . 19 LYS N 1 1
5 8966 1 1 19 LYS NZ N -0.194 -5.892 12.439 1.00 . A A . 19 LYS NZ 1 1
5 8967 1 1 19 LYS O O -0.291 -7.390 5.164 1.00 . A A . 19 LYS O 1 1
5 8968 1 1 20 GLU C C -0.963 -9.789 3.604 1.00 . A A . 20 GLU C 1 1
5 8969 1 1 20 GLU CA C -0.078 -10.152 4.794 1.00 . A A . 20 GLU CA 1 1
5 8970 1 1 20 GLU CB C -0.075 -11.668 5.012 1.00 . A A . 20 GLU CB 1 1
5 8971 1 1 20 GLU CD C -1.351 -13.692 5.816 1.00 . A A . 20 GLU CD 1 1
5 8972 1 1 20 GLU CG C -1.418 -12.226 5.457 1.00 . A A . 20 GLU CG 1 1
5 8973 1 1 20 GLU H H -0.776 -10.009 6.788 1.00 . A A . 20 GLU H 1 1
5 8974 1 1 20 GLU HA H 0.931 -9.830 4.583 1.00 . A A . 20 GLU HA 1 1
5 8975 1 1 20 GLU HB2 H 0.201 -12.152 4.087 1.00 . A A . 20 GLU HB2 1 1
5 8976 1 1 20 GLU HB3 H 0.658 -11.911 5.767 1.00 . A A . 20 GLU HB3 1 1
5 8977 1 1 20 GLU HG2 H -1.754 -11.676 6.323 1.00 . A A . 20 GLU HG2 1 1
5 8978 1 1 20 GLU HG3 H -2.129 -12.099 4.654 1.00 . A A . 20 GLU HG3 1 1
5 8979 1 1 20 GLU N N -0.513 -9.471 6.011 1.00 . A A . 20 GLU N 1 1
5 8980 1 1 20 GLU O O -0.468 -9.607 2.493 1.00 . A A . 20 GLU O 1 1
5 8981 1 1 20 GLU OE1 O -0.850 -14.014 6.915 1.00 . A A . 20 GLU OE1 1 1
5 8982 1 1 20 GLU OE2 O -1.804 -14.529 5.011 1.00 . A A . 20 GLU OE2 1 1
5 8983 1 1 21 GLU C C -2.934 -7.959 2.220 1.00 . A A . 21 GLU C 1 1
5 8984 1 1 21 GLU CA C -3.221 -9.340 2.793 1.00 . A A . 21 GLU CA 1 1
5 8985 1 1 21 GLU CB C -4.651 -9.378 3.335 1.00 . A A . 21 GLU CB 1 1
5 8986 1 1 21 GLU CD C -6.511 -10.743 4.360 1.00 . A A . 21 GLU CD 1 1
5 8987 1 1 21 GLU CG C -5.063 -10.723 3.908 1.00 . A A . 21 GLU CG 1 1
5 8988 1 1 21 GLU H H -2.591 -9.787 4.763 1.00 . A A . 21 GLU H 1 1
5 8989 1 1 21 GLU HA H -3.118 -10.076 2.009 1.00 . A A . 21 GLU HA 1 1
5 8990 1 1 21 GLU HB2 H -4.743 -8.637 4.114 1.00 . A A . 21 GLU HB2 1 1
5 8991 1 1 21 GLU HB3 H -5.332 -9.130 2.533 1.00 . A A . 21 GLU HB3 1 1
5 8992 1 1 21 GLU HG2 H -4.928 -11.481 3.151 1.00 . A A . 21 GLU HG2 1 1
5 8993 1 1 21 GLU HG3 H -4.433 -10.947 4.756 1.00 . A A . 21 GLU HG3 1 1
5 8994 1 1 21 GLU N N -2.266 -9.664 3.848 1.00 . A A . 21 GLU N 1 1
5 8995 1 1 21 GLU O O -2.884 -7.772 1.004 1.00 . A A . 21 GLU O 1 1
5 8996 1 1 21 GLU OE1 O -6.834 -10.069 5.362 1.00 . A A . 21 GLU OE1 1 1
5 8997 1 1 21 GLU OE2 O -7.330 -11.433 3.710 1.00 . A A . 21 GLU OE2 1 1
5 8998 1 1 22 ILE C C -1.149 -5.505 1.982 1.00 . A A . 22 ILE C 1 1
5 8999 1 1 22 ILE CA C -2.477 -5.623 2.716 1.00 . A A . 22 ILE CA 1 1
5 9000 1 1 22 ILE CB C -2.466 -4.691 3.941 1.00 . A A . 22 ILE CB 1 1
5 9001 1 1 22 ILE CD1 C -3.800 -4.070 6.009 1.00 . A A . 22 ILE CD1 1 1
5 9002 1 1 22 ILE CG1 C -3.784 -4.820 4.702 1.00 . A A . 22 ILE CG1 1 1
5 9003 1 1 22 ILE CG2 C -2.229 -3.247 3.514 1.00 . A A . 22 ILE CG2 1 1
5 9004 1 1 22 ILE H H -2.761 -7.225 4.067 1.00 . A A . 22 ILE H 1 1
5 9005 1 1 22 ILE HA H -3.273 -5.308 2.057 1.00 . A A . 22 ILE HA 1 1
5 9006 1 1 22 ILE HB H -1.653 -4.989 4.587 1.00 . A A . 22 ILE HB 1 1
5 9007 1 1 22 ILE HD11 H -3.636 -3.018 5.825 1.00 . A A . 22 ILE HD11 1 1
5 9008 1 1 22 ILE HD12 H -4.757 -4.205 6.492 1.00 . A A . 22 ILE HD12 1 1
5 9009 1 1 22 ILE HD13 H -3.019 -4.449 6.650 1.00 . A A . 22 ILE HD13 1 1
5 9010 1 1 22 ILE N N -2.733 -7.000 3.111 1.00 . A A . 22 ILE N 1 1
5 9011 1 1 22 ILE O O -1.079 -4.927 0.899 1.00 . A A . 22 ILE O 1 1
5 9012 1 1 23 ALA C C 1.229 -6.653 0.596 1.00 . A A . 23 ALA C 1 1
5 9013 1 1 23 ALA CA C 1.229 -6.030 1.984 1.00 . A A . 23 ALA CA 1 1
5 9014 1 1 23 ALA CB C 2.223 -6.747 2.878 1.00 . A A . 23 ALA CB 1 1
5 9015 1 1 23 ALA H H -0.231 -6.531 3.435 1.00 . A A . 23 ALA H 1 1
5 9016 1 1 23 ALA HA H 1.531 -4.995 1.905 1.00 . A A . 23 ALA HA 1 1
5 9017 1 1 23 ALA HB1 H 1.943 -7.786 2.964 1.00 . A A . 23 ALA HB1 1 1
5 9018 1 1 23 ALA HB2 H 3.211 -6.674 2.450 1.00 . A A . 23 ALA HB2 1 1
5 9019 1 1 23 ALA HB3 H 2.220 -6.291 3.857 1.00 . A A . 23 ALA HB3 1 1
5 9020 1 1 23 ALA N N -0.103 -6.070 2.574 1.00 . A A . 23 ALA N 1 1
5 9021 1 1 23 ALA O O 1.900 -6.167 -0.316 1.00 . A A . 23 ALA O 1 1
5 9022 1 1 24 ALA C C -0.252 -7.471 -1.887 1.00 . A A . 24 ALA C 1 1
5 9023 1 1 24 ALA CA C 0.325 -8.406 -0.827 1.00 . A A . 24 ALA CA 1 1
5 9024 1 1 24 ALA CB C -0.553 -9.636 -0.662 1.00 . A A . 24 ALA CB 1 1
5 9025 1 1 24 ALA H H -0.030 -8.069 1.226 1.00 . A A . 24 ALA H 1 1
5 9026 1 1 24 ALA HA H 1.307 -8.731 -1.139 1.00 . A A . 24 ALA HA 1 1
5 9027 1 1 24 ALA HB1 H -1.536 -9.332 -0.333 1.00 . A A . 24 ALA HB1 1 1
5 9028 1 1 24 ALA HB2 H -0.632 -10.151 -1.607 1.00 . A A . 24 ALA HB2 1 1
5 9029 1 1 24 ALA HB3 H -0.115 -10.294 0.074 1.00 . A A . 24 ALA HB3 1 1
5 9030 1 1 24 ALA N N 0.460 -7.724 0.448 1.00 . A A . 24 ALA N 1 1
5 9031 1 1 24 ALA O O 0.215 -7.438 -3.021 1.00 . A A . 24 ALA O 1 1
5 9032 1 1 25 LEU C C -0.932 -4.587 -2.709 1.00 . A A . 25 LEU C 1 1
5 9033 1 1 25 LEU CA C -1.879 -5.743 -2.409 1.00 . A A . 25 LEU CA 1 1
5 9034 1 1 25 LEU CB C -3.171 -5.205 -1.801 1.00 . A A . 25 LEU CB 1 1
5 9035 1 1 25 LEU CD1 C -5.395 -5.638 -0.759 1.00 . A A . 25 LEU CD1 1 1
5 9036 1 1 25 LEU CD2 C -4.754 -6.834 -2.851 1.00 . A A . 25 LEU CD2 1 1
5 9037 1 1 25 LEU CG C -4.251 -6.250 -1.541 1.00 . A A . 25 LEU CG 1 1
5 9038 1 1 25 LEU H H -1.589 -6.772 -0.580 1.00 . A A . 25 LEU H 1 1
5 9039 1 1 25 LEU HA H -2.107 -6.258 -3.330 1.00 . A A . 25 LEU HA 1 1
5 9040 1 1 25 LEU HB2 H -2.930 -4.726 -0.863 1.00 . A A . 25 LEU HB2 1 1
5 9041 1 1 25 LEU HB3 H -3.577 -4.462 -2.471 1.00 . A A . 25 LEU HB3 1 1
5 9042 1 1 25 LEU HD11 H -5.809 -4.810 -1.316 1.00 . A A . 25 LEU HD11 1 1
5 9043 1 1 25 LEU HD12 H -6.161 -6.382 -0.597 1.00 . A A . 25 LEU HD12 1 1
5 9044 1 1 25 LEU HD13 H -5.031 -5.283 0.194 1.00 . A A . 25 LEU HD13 1 1
5 9045 1 1 25 LEU HD21 H -3.941 -7.332 -3.362 1.00 . A A . 25 LEU HD21 1 1
5 9046 1 1 25 LEU HD22 H -5.541 -7.546 -2.649 1.00 . A A . 25 LEU HD22 1 1
5 9047 1 1 25 LEU HD23 H -5.139 -6.040 -3.475 1.00 . A A . 25 LEU HD23 1 1
5 9048 1 1 25 LEU HG H -3.833 -7.054 -0.952 1.00 . A A . 25 LEU HG 1 1
5 9049 1 1 25 LEU N N -1.255 -6.698 -1.501 1.00 . A A . 25 LEU N 1 1
5 9050 1 1 25 LEU O O -0.907 -4.059 -3.823 1.00 . A A . 25 LEU O 1 1
5 9051 1 1 26 ILE C C 1.884 -3.464 -2.865 1.00 . A A . 26 ILE C 1 1
5 9052 1 1 26 ILE CA C 0.803 -3.114 -1.842 1.00 . A A . 26 ILE CA 1 1
5 9053 1 1 26 ILE CB C 1.451 -2.769 -0.482 1.00 . A A . 26 ILE CB 1 1
5 9054 1 1 26 ILE CD1 C 0.904 -1.966 1.879 1.00 . A A . 26 ILE CD1 1 1
5 9055 1 1 26 ILE CG1 C 0.387 -2.236 0.484 1.00 . A A . 26 ILE CG1 1 1
5 9056 1 1 26 ILE CG2 C 2.569 -1.753 -0.661 1.00 . A A . 26 ILE CG2 1 1
5 9057 1 1 26 ILE H H -0.240 -4.656 -0.838 1.00 . A A . 26 ILE H 1 1
5 9058 1 1 26 ILE HA H 0.267 -2.243 -2.190 1.00 . A A . 26 ILE HA 1 1
5 9059 1 1 26 ILE HB H 1.878 -3.671 -0.073 1.00 . A A . 26 ILE HB 1 1
5 9060 1 1 26 ILE HD11 H 1.697 -1.235 1.835 1.00 . A A . 26 ILE HD11 1 1
5 9061 1 1 26 ILE HD12 H 0.101 -1.588 2.494 1.00 . A A . 26 ILE HD12 1 1
5 9062 1 1 26 ILE HD13 H 1.282 -2.882 2.307 1.00 . A A . 26 ILE HD13 1 1
5 9063 1 1 26 ILE N N -0.157 -4.200 -1.704 1.00 . A A . 26 ILE N 1 1
5 9064 1 1 26 ILE O O 2.143 -2.692 -3.793 1.00 . A A . 26 ILE O 1 1
5 9065 1 1 27 VAL C C 2.922 -5.363 -5.016 1.00 . A A . 27 VAL C 1 1
5 9066 1 1 27 VAL CA C 3.528 -5.070 -3.645 1.00 . A A . 27 VAL CA 1 1
5 9067 1 1 27 VAL CB C 4.305 -6.310 -3.133 1.00 . A A . 27 VAL CB 1 1
5 9068 1 1 27 VAL CG1 C 5.008 -5.998 -1.823 1.00 . A A . 27 VAL CG1 1 1
5 9069 1 1 27 VAL CG2 C 3.390 -7.514 -2.970 1.00 . A A . 27 VAL CG2 1 1
5 9070 1 1 27 VAL H H 2.248 -5.215 -1.956 1.00 . A A . 27 VAL H 1 1
5 9071 1 1 27 VAL HA H 4.232 -4.256 -3.751 1.00 . A A . 27 VAL HA 1 1
5 9072 1 1 27 VAL HB H 5.060 -6.557 -3.866 1.00 . A A . 27 VAL HB 1 1
5 9073 1 1 27 VAL N N 2.496 -4.634 -2.712 1.00 . A A . 27 VAL N 1 1
5 9074 1 1 27 VAL O O 3.572 -5.179 -6.046 1.00 . A A . 27 VAL O 1 1
5 9075 1 1 28 ASN C C 0.766 -4.739 -7.035 1.00 . A A . 28 ASN C 1 1
5 9076 1 1 28 ASN CA C 0.934 -6.038 -6.260 1.00 . A A . 28 ASN CA 1 1
5 9077 1 1 28 ASN CB C -0.437 -6.655 -5.962 1.00 . A A . 28 ASN CB 1 1
5 9078 1 1 28 ASN CG C -1.298 -6.814 -7.203 1.00 . A A . 28 ASN CG 1 1
5 9079 1 1 28 ASN H H 1.222 -5.986 -4.163 1.00 . A A . 28 ASN H 1 1
5 9080 1 1 28 ASN HA H 1.509 -6.729 -6.858 1.00 . A A . 28 ASN HA 1 1
5 9081 1 1 28 ASN HB2 H -0.295 -7.631 -5.522 1.00 . A A . 28 ASN HB2 1 1
5 9082 1 1 28 ASN HB3 H -0.962 -6.023 -5.262 1.00 . A A . 28 ASN HB3 1 1
5 9083 1 1 28 ASN HD21 H -0.494 -8.594 -7.564 1.00 . A A . 28 ASN HD21 1 1
5 9084 1 1 28 ASN HD22 H -1.693 -8.063 -8.694 1.00 . A A . 28 ASN HD22 1 1
5 9085 1 1 28 ASN N N 1.665 -5.802 -5.020 1.00 . A A . 28 ASN N 1 1
5 9086 1 1 28 ASN ND2 N -1.149 -7.935 -7.889 1.00 . A A . 28 ASN ND2 1 1
5 9087 1 1 28 ASN O O 0.946 -4.700 -8.251 1.00 . A A . 28 ASN O 1 1
5 9088 1 1 28 ASN OD1 O -2.088 -5.931 -7.542 1.00 . A A . 28 ASN OD1 1 1
5 9089 1 1 29 TYR C C 1.589 -1.889 -7.547 1.00 . A A . 29 TYR C 1 1
5 9090 1 1 29 TYR CA C 0.274 -2.364 -6.940 1.00 . A A . 29 TYR CA 1 1
5 9091 1 1 29 TYR CB C -0.240 -1.344 -5.919 1.00 . A A . 29 TYR CB 1 1
5 9092 1 1 29 TYR CD1 C -1.161 0.352 -7.552 1.00 . A A . 29 TYR CD1 1 1
5 9093 1 1 29 TYR CD2 C 0.387 1.104 -5.901 1.00 . A A . 29 TYR CD2 1 1
5 9094 1 1 29 TYR CE1 C -1.248 1.635 -8.059 1.00 . A A . 29 TYR CE1 1 1
5 9095 1 1 29 TYR CE2 C 0.300 2.390 -6.401 1.00 . A A . 29 TYR CE2 1 1
5 9096 1 1 29 TYR CG C -0.342 0.064 -6.466 1.00 . A A . 29 TYR CG 1 1
5 9097 1 1 29 TYR CZ C -0.517 2.649 -7.480 1.00 . A A . 29 TYR CZ 1 1
5 9098 1 1 29 TYR H H 0.286 -3.768 -5.355 1.00 . A A . 29 TYR H 1 1
5 9099 1 1 29 TYR HA H -0.454 -2.463 -7.732 1.00 . A A . 29 TYR HA 1 1
5 9100 1 1 29 TYR HB2 H -1.223 -1.642 -5.589 1.00 . A A . 29 TYR HB2 1 1
5 9101 1 1 29 TYR HB3 H 0.429 -1.324 -5.072 1.00 . A A . 29 TYR HB3 1 1
5 9102 1 1 29 TYR HD1 H -1.733 -0.444 -8.003 1.00 . A A . 29 TYR HD1 1 1
5 9103 1 1 29 TYR HD2 H 1.027 0.898 -5.057 1.00 . A A . 29 TYR HD2 1 1
5 9104 1 1 29 TYR HE1 H -1.891 1.838 -8.903 1.00 . A A . 29 TYR HE1 1 1
5 9105 1 1 29 TYR HE2 H 0.874 3.185 -5.947 1.00 . A A . 29 TYR HE2 1 1
5 9106 1 1 29 TYR HH H -1.524 4.146 -8.161 1.00 . A A . 29 TYR HH 1 1
5 9107 1 1 29 TYR N N 0.433 -3.672 -6.322 1.00 . A A . 29 TYR N 1 1
5 9108 1 1 29 TYR O O 1.639 -1.526 -8.720 1.00 . A A . 29 TYR O 1 1
5 9109 1 1 29 TYR OH O -0.600 3.927 -7.985 1.00 . A A . 29 TYR OH 1 1
5 9110 1 1 30 PHE C C 4.463 -2.237 -8.396 1.00 . A A . 30 PHE C 1 1
5 9111 1 1 30 PHE CA C 3.957 -1.440 -7.197 1.00 . A A . 30 PHE CA 1 1
5 9112 1 1 30 PHE CB C 4.983 -1.505 -6.066 1.00 . A A . 30 PHE CB 1 1
5 9113 1 1 30 PHE CD1 C 4.206 0.725 -5.184 1.00 . A A . 30 PHE CD1 1 1
5 9114 1 1 30 PHE CD2 C 5.048 -0.882 -3.638 1.00 . A A . 30 PHE CD2 1 1
5 9115 1 1 30 PHE CE1 C 3.992 1.611 -4.149 1.00 . A A . 30 PHE CE1 1 1
5 9116 1 1 30 PHE CE2 C 4.837 0.004 -2.600 1.00 . A A . 30 PHE CE2 1 1
5 9117 1 1 30 PHE CG C 4.736 -0.535 -4.941 1.00 . A A . 30 PHE CG 1 1
5 9118 1 1 30 PHE CZ C 4.309 1.252 -2.856 1.00 . A A . 30 PHE CZ 1 1
5 9119 1 1 30 PHE H H 2.557 -2.268 -5.835 1.00 . A A . 30 PHE H 1 1
5 9120 1 1 30 PHE HA H 3.839 -0.414 -7.502 1.00 . A A . 30 PHE HA 1 1
5 9121 1 1 30 PHE HB2 H 4.976 -2.499 -5.647 1.00 . A A . 30 PHE HB2 1 1
5 9122 1 1 30 PHE HB3 H 5.963 -1.301 -6.470 1.00 . A A . 30 PHE HB3 1 1
5 9123 1 1 30 PHE HD1 H 5.462 -1.859 -3.435 1.00 . A A . 30 PHE HD1 1 1
5 9124 1 1 30 PHE HD2 H 3.957 1.011 -6.194 1.00 . A A . 30 PHE HD2 1 1
5 9125 1 1 30 PHE HE1 H 5.084 -0.280 -1.588 1.00 . A A . 30 PHE HE1 1 1
5 9126 1 1 30 PHE HE2 H 3.578 2.588 -4.351 1.00 . A A . 30 PHE HE2 1 1
5 9127 1 1 30 PHE HZ H 4.143 1.946 -2.046 1.00 . A A . 30 PHE HZ 1 1
5 9128 1 1 30 PHE N N 2.652 -1.918 -6.750 1.00 . A A . 30 PHE N 1 1
5 9129 1 1 30 PHE O O 4.956 -1.661 -9.367 1.00 . A A . 30 PHE O 1 1
5 9130 1 1 31 SER C C 3.978 -4.160 -10.697 1.00 . A A . 31 SER C 1 1
5 9131 1 1 31 SER CA C 4.787 -4.411 -9.423 1.00 . A A . 31 SER CA 1 1
5 9132 1 1 31 SER CB C 4.712 -5.883 -9.015 1.00 . A A . 31 SER CB 1 1
5 9133 1 1 31 SER H H 3.904 -3.966 -7.550 1.00 . A A . 31 SER H 1 1
5 9134 1 1 31 SER HA H 5.818 -4.156 -9.617 1.00 . A A . 31 SER HA 1 1
5 9135 1 1 31 SER HB2 H 4.971 -6.502 -9.861 1.00 . A A . 31 SER HB2 1 1
5 9136 1 1 31 SER HB3 H 5.409 -6.067 -8.210 1.00 . A A . 31 SER HB3 1 1
5 9137 1 1 31 SER HG H 3.387 -6.225 -7.613 1.00 . A A . 31 SER HG 1 1
5 9138 1 1 31 SER N N 4.324 -3.556 -8.338 1.00 . A A . 31 SER N 1 1
5 9139 1 1 31 SER O O 4.474 -4.363 -11.804 1.00 . A A . 31 SER O 1 1
5 9140 1 1 31 SER OG O 3.411 -6.230 -8.580 1.00 . A A . 31 SER OG 1 1
5 9141 1 1 32 SER C C 2.341 -2.071 -12.334 1.00 . A A . 32 SER C 1 1
5 9142 1 1 32 SER CA C 1.892 -3.374 -11.672 1.00 . A A . 32 SER CA 1 1
5 9143 1 1 32 SER CB C 0.433 -3.265 -11.229 1.00 . A A . 32 SER CB 1 1
5 9144 1 1 32 SER H H 2.393 -3.575 -9.627 1.00 . A A . 32 SER H 1 1
5 9145 1 1 32 SER HA H 1.983 -4.176 -12.389 1.00 . A A . 32 SER HA 1 1
5 9146 1 1 32 SER HB2 H 0.344 -2.493 -10.479 1.00 . A A . 32 SER HB2 1 1
5 9147 1 1 32 SER HB3 H -0.182 -3.013 -12.080 1.00 . A A . 32 SER HB3 1 1
5 9148 1 1 32 SER HG H 0.354 -4.605 -9.793 1.00 . A A . 32 SER HG 1 1
5 9149 1 1 32 SER N N 2.744 -3.697 -10.535 1.00 . A A . 32 SER N 1 1
5 9150 1 1 32 SER O O 2.210 -1.899 -13.547 1.00 . A A . 32 SER O 1 1
5 9151 1 1 32 SER OG O -0.025 -4.488 -10.679 1.00 . A A . 32 SER OG 1 1
5 9152 1 1 33 ILE C C 4.581 -0.078 -12.928 1.00 . A A . 33 ILE C 1 1
5 9153 1 1 33 ILE CA C 3.352 0.121 -12.050 1.00 . A A . 33 ILE CA 1 1
5 9154 1 1 33 ILE CB C 3.714 1.101 -10.914 1.00 . A A . 33 ILE CB 1 1
5 9155 1 1 33 ILE CD1 C 2.945 2.031 -8.677 1.00 . A A . 33 ILE CD1 1 1
5 9156 1 1 33 ILE CG1 C 2.602 1.162 -9.868 1.00 . A A . 33 ILE CG1 1 1
5 9157 1 1 33 ILE CG2 C 3.971 2.486 -11.485 1.00 . A A . 33 ILE CG2 1 1
5 9158 1 1 33 ILE H H 2.968 -1.352 -10.575 1.00 . A A . 33 ILE H 1 1
5 9159 1 1 33 ILE HA H 2.560 0.556 -12.641 1.00 . A A . 33 ILE HA 1 1
5 9160 1 1 33 ILE HB H 4.624 0.756 -10.445 1.00 . A A . 33 ILE HB 1 1
5 9161 1 1 33 ILE HD11 H 3.096 3.048 -9.007 1.00 . A A . 33 ILE HD11 1 1
5 9162 1 1 33 ILE HD12 H 2.136 2.000 -7.963 1.00 . A A . 33 ILE HD12 1 1
5 9163 1 1 33 ILE HD13 H 3.849 1.665 -8.214 1.00 . A A . 33 ILE HD13 1 1
5 9164 1 1 33 ILE N N 2.884 -1.160 -11.535 1.00 . A A . 33 ILE N 1 1
5 9165 1 1 33 ILE O O 4.679 0.482 -14.022 1.00 . A A . 33 ILE O 1 1
5 9166 1 1 34 VAL C C 6.551 -2.170 -14.274 1.00 . A A . 34 VAL C 1 1
5 9167 1 1 34 VAL CA C 6.754 -1.144 -13.163 1.00 . A A . 34 VAL CA 1 1
5 9168 1 1 34 VAL CB C 7.875 -1.626 -12.216 1.00 . A A . 34 VAL CB 1 1
5 9169 1 1 34 VAL CG1 C 8.199 -0.558 -11.184 1.00 . A A . 34 VAL CG1 1 1
5 9170 1 1 34 VAL CG2 C 7.489 -2.928 -11.531 1.00 . A A . 34 VAL CG2 1 1
5 9171 1 1 34 VAL H H 5.361 -1.329 -11.578 1.00 . A A . 34 VAL H 1 1
5 9172 1 1 34 VAL HA H 7.070 -0.211 -13.610 1.00 . A A . 34 VAL HA 1 1
5 9173 1 1 34 VAL HB H 8.762 -1.804 -12.805 1.00 . A A . 34 VAL HB 1 1
5 9174 1 1 34 VAL N N 5.511 -0.891 -12.445 1.00 . A A . 34 VAL N 1 1
5 9175 1 1 34 VAL O O 7.384 -2.299 -15.168 1.00 . A A . 34 VAL O 1 1
5 9176 1 1 35 GLU C C 4.850 -3.224 -16.565 1.00 . A A . 35 GLU C 1 1
5 9177 1 1 35 GLU CA C 5.125 -3.896 -15.226 1.00 . A A . 35 GLU CA 1 1
5 9178 1 1 35 GLU CB C 3.909 -4.722 -14.801 1.00 . A A . 35 GLU CB 1 1
5 9179 1 1 35 GLU CD C 4.791 -6.942 -15.602 1.00 . A A . 35 GLU CD 1 1
5 9180 1 1 35 GLU CG C 3.662 -5.940 -15.675 1.00 . A A . 35 GLU CG 1 1
5 9181 1 1 35 GLU H H 4.820 -2.762 -13.466 1.00 . A A . 35 GLU H 1 1
5 9182 1 1 35 GLU HA H 5.978 -4.549 -15.329 1.00 . A A . 35 GLU HA 1 1
5 9183 1 1 35 GLU HB2 H 4.054 -5.060 -13.785 1.00 . A A . 35 GLU HB2 1 1
5 9184 1 1 35 GLU HB3 H 3.032 -4.094 -14.840 1.00 . A A . 35 GLU HB3 1 1
5 9185 1 1 35 GLU HG2 H 2.752 -6.422 -15.352 1.00 . A A . 35 GLU HG2 1 1
5 9186 1 1 35 GLU HG3 H 3.552 -5.617 -16.699 1.00 . A A . 35 GLU HG3 1 1
5 9187 1 1 35 GLU N N 5.440 -2.896 -14.214 1.00 . A A . 35 GLU N 1 1
5 9188 1 1 35 GLU O O 5.414 -3.602 -17.590 1.00 . A A . 35 GLU O 1 1
5 9189 1 1 35 GLU OE1 O 4.825 -7.729 -14.636 1.00 . A A . 35 GLU OE1 1 1
5 9190 1 1 35 GLU OE2 O 5.661 -6.942 -16.500 1.00 . A A . 35 GLU OE2 1 1
5 9191 1 1 36 LYS C C 4.482 -0.219 -17.903 1.00 . A A . 36 LYS C 1 1
5 9192 1 1 36 LYS CA C 3.646 -1.490 -17.762 1.00 . A A . 36 LYS CA 1 1
5 9193 1 1 36 LYS CB C 2.149 -1.169 -17.800 1.00 . A A . 36 LYS CB 1 1
5 9194 1 1 36 LYS CD C 0.117 -0.319 -16.598 1.00 . A A . 36 LYS CD 1 1
5 9195 1 1 36 LYS CE C -0.486 0.028 -15.247 1.00 . A A . 36 LYS CE 1 1
5 9196 1 1 36 LYS CG C 1.597 -0.645 -16.485 1.00 . A A . 36 LYS CG 1 1
5 9197 1 1 36 LYS H H 3.570 -1.957 -15.698 1.00 . A A . 36 LYS H 1 1
5 9198 1 1 36 LYS HA H 3.878 -2.138 -18.596 1.00 . A A . 36 LYS HA 1 1
5 9199 1 1 36 LYS HB2 H 1.974 -0.422 -18.560 1.00 . A A . 36 LYS HB2 1 1
5 9200 1 1 36 LYS HB3 H 1.608 -2.066 -18.060 1.00 . A A . 36 LYS HB3 1 1
5 9201 1 1 36 LYS HD2 H -0.007 0.523 -17.263 1.00 . A A . 36 LYS HD2 1 1
5 9202 1 1 36 LYS HD3 H -0.400 -1.176 -17.003 1.00 . A A . 36 LYS HD3 1 1
5 9203 1 1 36 LYS HE2 H 0.082 0.836 -14.810 1.00 . A A . 36 LYS HE2 1 1
5 9204 1 1 36 LYS HE3 H -1.508 0.346 -15.393 1.00 . A A . 36 LYS HE3 1 1
5 9205 1 1 36 LYS HG2 H 1.733 -1.398 -15.723 1.00 . A A . 36 LYS HG2 1 1
5 9206 1 1 36 LYS HG3 H 2.135 0.250 -16.210 1.00 . A A . 36 LYS HG3 1 1
5 9207 1 1 36 LYS HZ1 H 0.510 -1.462 -14.167 1.00 . A A . 36 LYS HZ1 1 1
5 9208 1 1 36 LYS HZ2 H -0.875 -0.865 -13.400 1.00 . A A . 36 LYS HZ2 1 1
5 9209 1 1 36 LYS HZ3 H -1.025 -1.919 -14.711 1.00 . A A . 36 LYS HZ3 1 1
5 9210 1 1 36 LYS N N 3.989 -2.215 -16.546 1.00 . A A . 36 LYS N 1 1
5 9211 1 1 36 LYS NZ N -0.467 -1.134 -14.318 1.00 . A A . 36 LYS NZ 1 1
5 9212 1 1 36 LYS O O 4.279 0.578 -18.821 1.00 . A A . 36 LYS O 1 1
5 9213 1 1 37 LYS C C 5.698 2.398 -16.973 1.00 . A A . 37 LYS C 1 1
5 9214 1 1 37 LYS CA C 6.394 1.035 -16.980 1.00 . A A . 37 LYS CA 1 1
5 9215 1 1 37 LYS CB C 7.316 0.900 -18.198 1.00 . A A . 37 LYS CB 1 1
5 9216 1 1 37 LYS CD C 9.564 1.334 -19.230 1.00 . A A . 37 LYS CD 1 1
5 9217 1 1 37 LYS CE C 10.975 1.848 -18.988 1.00 . A A . 37 LYS CE 1 1
5 9218 1 1 37 LYS CG C 8.665 1.579 -18.029 1.00 . A A . 37 LYS CG 1 1
5 9219 1 1 37 LYS H H 5.467 -0.712 -16.241 1.00 . A A . 37 LYS H 1 1
5 9220 1 1 37 LYS HA H 6.990 0.951 -16.083 1.00 . A A . 37 LYS HA 1 1
5 9221 1 1 37 LYS HB2 H 7.488 -0.148 -18.389 1.00 . A A . 37 LYS HB2 1 1
5 9222 1 1 37 LYS HB3 H 6.824 1.335 -19.056 1.00 . A A . 37 LYS HB3 1 1
5 9223 1 1 37 LYS HD2 H 9.608 0.273 -19.425 1.00 . A A . 37 LYS HD2 1 1
5 9224 1 1 37 LYS HD3 H 9.149 1.842 -20.087 1.00 . A A . 37 LYS HD3 1 1
5 9225 1 1 37 LYS HE2 H 11.393 1.327 -18.141 1.00 . A A . 37 LYS HE2 1 1
5 9226 1 1 37 LYS HE3 H 11.572 1.646 -19.865 1.00 . A A . 37 LYS HE3 1 1
5 9227 1 1 37 LYS HG2 H 8.513 2.641 -17.915 1.00 . A A . 37 LYS HG2 1 1
5 9228 1 1 37 LYS HG3 H 9.145 1.186 -17.146 1.00 . A A . 37 LYS HG3 1 1
5 9229 1 1 37 LYS HZ1 H 10.384 3.528 -17.902 1.00 . A A . 37 LYS HZ1 1 1
5 9230 1 1 37 LYS HZ2 H 11.969 3.616 -18.490 1.00 . A A . 37 LYS HZ2 1 1
5 9231 1 1 37 LYS HZ3 H 10.657 3.833 -19.541 1.00 . A A . 37 LYS HZ3 1 1
5 9232 1 1 37 LYS N N 5.422 -0.059 -16.968 1.00 . A A . 37 LYS N 1 1
5 9233 1 1 37 LYS NZ N 10.995 3.306 -18.714 1.00 . A A . 37 LYS NZ 1 1
5 9234 1 1 37 LYS O O 5.847 3.192 -17.898 1.00 . A A . 37 LYS O 1 1
5 9235 1 1 38 GLU C C 4.818 4.877 -14.844 1.00 . A A . 38 GLU C 1 1
5 9236 1 1 38 GLU CA C 4.175 3.901 -15.817 1.00 . A A . 38 GLU CA 1 1
5 9237 1 1 38 GLU CB C 2.742 3.600 -15.381 1.00 . A A . 38 GLU CB 1 1
5 9238 1 1 38 GLU CD C 1.594 4.026 -17.581 1.00 . A A . 38 GLU CD 1 1
5 9239 1 1 38 GLU CG C 1.883 3.020 -16.489 1.00 . A A . 38 GLU CG 1 1
5 9240 1 1 38 GLU H H 4.914 2.022 -15.172 1.00 . A A . 38 GLU H 1 1
5 9241 1 1 38 GLU HA H 4.153 4.353 -16.796 1.00 . A A . 38 GLU HA 1 1
5 9242 1 1 38 GLU HB2 H 2.767 2.892 -14.566 1.00 . A A . 38 GLU HB2 1 1
5 9243 1 1 38 GLU HB3 H 2.281 4.515 -15.039 1.00 . A A . 38 GLU HB3 1 1
5 9244 1 1 38 GLU HG2 H 2.399 2.177 -16.924 1.00 . A A . 38 GLU HG2 1 1
5 9245 1 1 38 GLU HG3 H 0.946 2.689 -16.066 1.00 . A A . 38 GLU HG3 1 1
5 9246 1 1 38 GLU N N 4.945 2.666 -15.914 1.00 . A A . 38 GLU N 1 1
5 9247 1 1 38 GLU O O 4.368 6.014 -14.696 1.00 . A A . 38 GLU O 1 1
5 9248 1 1 38 GLU OE1 O 2.382 4.114 -18.543 1.00 . A A . 38 GLU OE1 1 1
5 9249 1 1 38 GLU OE2 O 0.570 4.733 -17.483 1.00 . A A . 38 GLU OE2 1 1
5 9250 1 1 39 ILE C C 7.921 5.690 -13.774 1.00 . A A . 39 ILE C 1 1
5 9251 1 1 39 ILE CA C 6.566 5.256 -13.214 1.00 . A A . 39 ILE CA 1 1
5 9252 1 1 39 ILE CB C 6.749 4.500 -11.874 1.00 . A A . 39 ILE CB 1 1
5 9253 1 1 39 ILE CD1 C 7.258 4.817 -9.399 1.00 . A A . 39 ILE CD1 1 1
5 9254 1 1 39 ILE CG1 C 7.244 5.443 -10.774 1.00 . A A . 39 ILE CG1 1 1
5 9255 1 1 39 ILE CG2 C 7.701 3.324 -12.044 1.00 . A A . 39 ILE CG2 1 1
5 9256 1 1 39 ILE H H 6.184 3.515 -14.355 1.00 . A A . 39 ILE H 1 1
5 9257 1 1 39 ILE HA H 5.964 6.135 -13.031 1.00 . A A . 39 ILE HA 1 1
5 9258 1 1 39 ILE HB H 5.787 4.105 -11.585 1.00 . A A . 39 ILE HB 1 1
5 9259 1 1 39 ILE HD11 H 7.940 3.981 -9.392 1.00 . A A . 39 ILE HD11 1 1
5 9260 1 1 39 ILE HD12 H 7.578 5.550 -8.675 1.00 . A A . 39 ILE HD12 1 1
5 9261 1 1 39 ILE HD13 H 6.265 4.475 -9.150 1.00 . A A . 39 ILE HD13 1 1
5 9262 1 1 39 ILE N N 5.866 4.426 -14.182 1.00 . A A . 39 ILE N 1 1
5 9263 1 1 39 ILE O O 8.406 5.106 -14.746 1.00 . A A . 39 ILE O 1 1
5 9264 1 1 40 SER C C 10.908 6.215 -13.346 1.00 . A A . 40 SER C 1 1
5 9265 1 1 40 SER CA C 9.797 7.231 -13.627 1.00 . A A . 40 SER CA 1 1
5 9266 1 1 40 SER CB C 10.097 8.556 -12.929 1.00 . A A . 40 SER CB 1 1
5 9267 1 1 40 SER H H 8.060 7.160 -12.430 1.00 . A A . 40 SER H 1 1
5 9268 1 1 40 SER HA H 9.740 7.400 -14.691 1.00 . A A . 40 SER HA 1 1
5 9269 1 1 40 SER HB2 H 10.284 8.375 -11.883 1.00 . A A . 40 SER HB2 1 1
5 9270 1 1 40 SER HB3 H 10.965 9.010 -13.379 1.00 . A A . 40 SER HB3 1 1
5 9271 1 1 40 SER HG H 8.701 9.705 -12.165 1.00 . A A . 40 SER HG 1 1
5 9272 1 1 40 SER N N 8.507 6.725 -13.185 1.00 . A A . 40 SER N 1 1
5 9273 1 1 40 SER O O 10.748 5.344 -12.486 1.00 . A A . 40 SER O 1 1
5 9274 1 1 40 SER OG O 9.001 9.451 -13.049 1.00 . A A . 40 SER OG 1 1
5 9275 1 1 41 GLU C C 13.590 5.105 -12.583 1.00 . A A . 41 GLU C 1 1
5 9276 1 1 41 GLU CA C 13.081 5.321 -14.008 1.00 . A A . 41 GLU CA 1 1
5 9277 1 1 41 GLU CB C 14.241 5.720 -14.923 1.00 . A A . 41 GLU CB 1 1
5 9278 1 1 41 GLU CD C 12.930 5.045 -16.985 1.00 . A A . 41 GLU CD 1 1
5 9279 1 1 41 GLU CG C 13.808 6.096 -16.333 1.00 . A A . 41 GLU CG 1 1
5 9280 1 1 41 GLU H H 12.134 7.112 -14.643 1.00 . A A . 41 GLU H 1 1
5 9281 1 1 41 GLU HA H 12.663 4.393 -14.366 1.00 . A A . 41 GLU HA 1 1
5 9282 1 1 41 GLU HB2 H 14.751 6.568 -14.489 1.00 . A A . 41 GLU HB2 1 1
5 9283 1 1 41 GLU HB3 H 14.931 4.893 -14.989 1.00 . A A . 41 GLU HB3 1 1
5 9284 1 1 41 GLU HG2 H 13.258 7.023 -16.291 1.00 . A A . 41 GLU HG2 1 1
5 9285 1 1 41 GLU HG3 H 14.691 6.231 -16.942 1.00 . A A . 41 GLU HG3 1 1
5 9286 1 1 41 GLU N N 12.021 6.330 -14.059 1.00 . A A . 41 GLU N 1 1
5 9287 1 1 41 GLU O O 13.631 3.973 -12.092 1.00 . A A . 41 GLU O 1 1
5 9288 1 1 41 GLU OE1 O 11.706 5.052 -16.745 1.00 . A A . 41 GLU OE1 1 1
5 9289 1 1 41 GLU OE2 O 13.453 4.208 -17.750 1.00 . A A . 41 GLU OE2 1 1
5 9290 1 1 42 ASP C C 13.430 5.593 -9.603 1.00 . A A . 42 ASP C 1 1
5 9291 1 1 42 ASP CA C 14.487 6.127 -10.559 1.00 . A A . 42 ASP CA 1 1
5 9292 1 1 42 ASP CB C 14.961 7.505 -10.085 1.00 . A A . 42 ASP CB 1 1
5 9293 1 1 42 ASP CG C 16.106 8.055 -10.914 1.00 . A A . 42 ASP CG 1 1
5 9294 1 1 42 ASP H H 13.878 7.069 -12.359 1.00 . A A . 42 ASP H 1 1
5 9295 1 1 42 ASP HA H 15.325 5.448 -10.562 1.00 . A A . 42 ASP HA 1 1
5 9296 1 1 42 ASP HB2 H 14.138 8.199 -10.143 1.00 . A A . 42 ASP HB2 1 1
5 9297 1 1 42 ASP HB3 H 15.290 7.430 -9.059 1.00 . A A . 42 ASP HB3 1 1
5 9298 1 1 42 ASP N N 13.961 6.194 -11.920 1.00 . A A . 42 ASP N 1 1
5 9299 1 1 42 ASP O O 13.742 4.896 -8.635 1.00 . A A . 42 ASP O 1 1
5 9300 1 1 42 ASP OD1 O 17.279 7.765 -10.590 1.00 . A A . 42 ASP OD1 1 1
5 9301 1 1 42 ASP OD2 O 15.840 8.793 -11.887 1.00 . A A . 42 ASP OD2 1 1
5 9302 1 1 43 GLY C C 10.905 3.939 -9.180 1.00 . A A . 43 GLY C 1 1
5 9303 1 1 43 GLY CA C 11.082 5.438 -9.073 1.00 . A A . 43 GLY CA 1 1
5 9304 1 1 43 GLY H H 11.991 6.473 -10.674 1.00 . A A . 43 GLY H 1 1
5 9305 1 1 43 GLY HA2 H 11.280 5.694 -8.044 1.00 . A A . 43 GLY HA2 1 1
5 9306 1 1 43 GLY HA3 H 10.170 5.923 -9.388 1.00 . A A . 43 GLY HA3 1 1
5 9307 1 1 43 GLY N N 12.175 5.912 -9.892 1.00 . A A . 43 GLY N 1 1
5 9308 1 1 43 GLY O O 10.668 3.264 -8.180 1.00 . A A . 43 GLY O 1 1
5 9309 1 1 44 ALA C C 12.010 1.236 -9.878 1.00 . A A . 44 ALA C 1 1
5 9310 1 1 44 ALA CA C 10.928 1.990 -10.638 1.00 . A A . 44 ALA CA 1 1
5 9311 1 1 44 ALA CB C 11.030 1.702 -12.128 1.00 . A A . 44 ALA CB 1 1
5 9312 1 1 44 ALA H H 11.203 4.024 -11.155 1.00 . A A . 44 ALA H 1 1
5 9313 1 1 44 ALA HA H 9.959 1.660 -10.293 1.00 . A A . 44 ALA HA 1 1
5 9314 1 1 44 ALA HB1 H 11.995 2.022 -12.490 1.00 . A A . 44 ALA HB1 1 1
5 9315 1 1 44 ALA HB2 H 10.915 0.642 -12.297 1.00 . A A . 44 ALA HB2 1 1
5 9316 1 1 44 ALA HB3 H 10.251 2.236 -12.652 1.00 . A A . 44 ALA HB3 1 1
5 9317 1 1 44 ALA N N 11.034 3.422 -10.396 1.00 . A A . 44 ALA N 1 1
5 9318 1 1 44 ALA O O 11.745 0.217 -9.242 1.00 . A A . 44 ALA O 1 1
5 9319 1 1 45 ASP C C 14.115 1.190 -7.719 1.00 . A A . 45 ASP C 1 1
5 9320 1 1 45 ASP CA C 14.358 1.175 -9.225 1.00 . A A . 45 ASP CA 1 1
5 9321 1 1 45 ASP CB C 15.642 1.939 -9.552 1.00 . A A . 45 ASP CB 1 1
5 9322 1 1 45 ASP CG C 16.847 1.393 -8.811 1.00 . A A . 45 ASP CG 1 1
5 9323 1 1 45 ASP H H 13.371 2.568 -10.480 1.00 . A A . 45 ASP H 1 1
5 9324 1 1 45 ASP HA H 14.463 0.153 -9.552 1.00 . A A . 45 ASP HA 1 1
5 9325 1 1 45 ASP HB2 H 15.834 1.872 -10.612 1.00 . A A . 45 ASP HB2 1 1
5 9326 1 1 45 ASP HB3 H 15.515 2.977 -9.280 1.00 . A A . 45 ASP HB3 1 1
5 9327 1 1 45 ASP N N 13.228 1.763 -9.936 1.00 . A A . 45 ASP N 1 1
5 9328 1 1 45 ASP O O 14.413 0.221 -7.019 1.00 . A A . 45 ASP O 1 1
5 9329 1 1 45 ASP OD1 O 17.447 0.405 -9.281 1.00 . A A . 45 ASP OD1 1 1
5 9330 1 1 45 ASP OD2 O 17.208 1.961 -7.761 1.00 . A A . 45 ASP OD2 1 1
5 9331 1 1 46 SER C C 12.184 1.408 -5.390 1.00 . A A . 46 SER C 1 1
5 9332 1 1 46 SER CA C 13.242 2.426 -5.817 1.00 . A A . 46 SER CA 1 1
5 9333 1 1 46 SER CB C 12.771 3.850 -5.522 1.00 . A A . 46 SER CB 1 1
5 9334 1 1 46 SER H H 13.347 3.029 -7.840 1.00 . A A . 46 SER H 1 1
5 9335 1 1 46 SER HA H 14.148 2.236 -5.261 1.00 . A A . 46 SER HA 1 1
5 9336 1 1 46 SER HB2 H 11.870 4.053 -6.081 1.00 . A A . 46 SER HB2 1 1
5 9337 1 1 46 SER HB3 H 12.571 3.951 -4.466 1.00 . A A . 46 SER HB3 1 1
5 9338 1 1 46 SER HG H 13.728 4.941 -6.847 1.00 . A A . 46 SER HG 1 1
5 9339 1 1 46 SER N N 13.552 2.287 -7.231 1.00 . A A . 46 SER N 1 1
5 9340 1 1 46 SER O O 12.204 0.911 -4.266 1.00 . A A . 46 SER O 1 1
5 9341 1 1 46 SER OG O 13.762 4.795 -5.893 1.00 . A A . 46 SER OG 1 1
5 9342 1 1 47 LEU C C 10.837 -1.310 -5.965 1.00 . A A . 47 LEU C 1 1
5 9343 1 1 47 LEU CA C 10.244 0.091 -6.020 1.00 . A A . 47 LEU CA 1 1
5 9344 1 1 47 LEU CB C 9.130 0.151 -7.067 1.00 . A A . 47 LEU CB 1 1
5 9345 1 1 47 LEU CD1 C 7.186 1.354 -8.096 1.00 . A A . 47 LEU CD1 1 1
5 9346 1 1 47 LEU CD2 C 7.652 1.598 -5.652 1.00 . A A . 47 LEU CD2 1 1
5 9347 1 1 47 LEU CG C 8.270 1.415 -7.030 1.00 . A A . 47 LEU CG 1 1
5 9348 1 1 47 LEU H H 11.294 1.520 -7.180 1.00 . A A . 47 LEU H 1 1
5 9349 1 1 47 LEU HA H 9.826 0.323 -5.052 1.00 . A A . 47 LEU HA 1 1
5 9350 1 1 47 LEU HB2 H 9.582 0.075 -8.045 1.00 . A A . 47 LEU HB2 1 1
5 9351 1 1 47 LEU HB3 H 8.484 -0.702 -6.921 1.00 . A A . 47 LEU HB3 1 1
5 9352 1 1 47 LEU HD11 H 6.561 0.493 -7.925 1.00 . A A . 47 LEU HD11 1 1
5 9353 1 1 47 LEU HD12 H 6.586 2.251 -8.049 1.00 . A A . 47 LEU HD12 1 1
5 9354 1 1 47 LEU HD13 H 7.645 1.280 -9.070 1.00 . A A . 47 LEU HD13 1 1
5 9355 1 1 47 LEU HD21 H 7.115 0.700 -5.377 1.00 . A A . 47 LEU HD21 1 1
5 9356 1 1 47 LEU HD22 H 8.433 1.783 -4.929 1.00 . A A . 47 LEU HD22 1 1
5 9357 1 1 47 LEU HD23 H 6.971 2.435 -5.670 1.00 . A A . 47 LEU HD23 1 1
5 9358 1 1 47 LEU HG H 8.893 2.273 -7.235 1.00 . A A . 47 LEU HG 1 1
5 9359 1 1 47 LEU N N 11.275 1.082 -6.300 1.00 . A A . 47 LEU N 1 1
5 9360 1 1 47 LEU O O 10.282 -2.201 -5.328 1.00 . A A . 47 LEU O 1 1
5 9361 1 1 48 ASN C C 13.208 -3.128 -5.269 1.00 . A A . 48 ASN C 1 1
5 9362 1 1 48 ASN CA C 12.634 -2.799 -6.642 1.00 . A A . 48 ASN CA 1 1
5 9363 1 1 48 ASN CB C 13.748 -2.835 -7.692 1.00 . A A . 48 ASN CB 1 1
5 9364 1 1 48 ASN CG C 13.235 -2.692 -9.114 1.00 . A A . 48 ASN CG 1 1
5 9365 1 1 48 ASN H H 12.378 -0.746 -7.106 1.00 . A A . 48 ASN H 1 1
5 9366 1 1 48 ASN HA H 11.886 -3.539 -6.890 1.00 . A A . 48 ASN HA 1 1
5 9367 1 1 48 ASN HB2 H 14.439 -2.028 -7.499 1.00 . A A . 48 ASN HB2 1 1
5 9368 1 1 48 ASN HB3 H 14.274 -3.776 -7.613 1.00 . A A . 48 ASN HB3 1 1
5 9369 1 1 48 ASN HD21 H 11.571 -3.681 -8.665 1.00 . A A . 48 ASN HD21 1 1
5 9370 1 1 48 ASN HD22 H 11.706 -3.133 -10.301 1.00 . A A . 48 ASN HD22 1 1
5 9371 1 1 48 ASN N N 11.975 -1.499 -6.622 1.00 . A A . 48 ASN N 1 1
5 9372 1 1 48 ASN ND2 N 12.054 -3.223 -9.387 1.00 . A A . 48 ASN ND2 1 1
5 9373 1 1 48 ASN O O 12.944 -4.198 -4.723 1.00 . A A . 48 ASN O 1 1
5 9374 1 1 48 ASN OD1 O 13.910 -2.120 -9.971 1.00 . A A . 48 ASN OD1 1 1
5 9375 1 1 49 VAL C C 13.430 -2.424 -2.327 1.00 . A A . 49 VAL C 1 1
5 9376 1 1 49 VAL CA C 14.543 -2.408 -3.373 1.00 . A A . 49 VAL CA 1 1
5 9377 1 1 49 VAL CB C 15.609 -1.338 -3.016 1.00 . A A . 49 VAL CB 1 1
5 9378 1 1 49 VAL CG1 C 15.062 0.069 -3.181 1.00 . A A . 49 VAL CG1 1 1
5 9379 1 1 49 VAL CG2 C 16.132 -1.540 -1.598 1.00 . A A . 49 VAL CG2 1 1
5 9380 1 1 49 VAL H H 14.191 -1.382 -5.200 1.00 . A A . 49 VAL H 1 1
5 9381 1 1 49 VAL HA H 15.027 -3.376 -3.369 1.00 . A A . 49 VAL HA 1 1
5 9382 1 1 49 VAL HB H 16.440 -1.453 -3.697 1.00 . A A . 49 VAL HB 1 1
5 9383 1 1 49 VAL N N 13.985 -2.207 -4.707 1.00 . A A . 49 VAL N 1 1
5 9384 1 1 49 VAL O O 13.475 -3.198 -1.369 1.00 . A A . 49 VAL O 1 1
5 9385 1 1 50 ALA C C 10.520 -2.887 -1.668 1.00 . A A . 50 ALA C 1 1
5 9386 1 1 50 ALA CA C 11.263 -1.556 -1.641 1.00 . A A . 50 ALA CA 1 1
5 9387 1 1 50 ALA CB C 10.325 -0.419 -2.018 1.00 . A A . 50 ALA CB 1 1
5 9388 1 1 50 ALA H H 12.442 -0.980 -3.303 1.00 . A A . 50 ALA H 1 1
5 9389 1 1 50 ALA HA H 11.625 -1.377 -0.639 1.00 . A A . 50 ALA HA 1 1
5 9390 1 1 50 ALA HB1 H 9.918 -0.601 -3.002 1.00 . A A . 50 ALA HB1 1 1
5 9391 1 1 50 ALA HB2 H 9.519 -0.364 -1.300 1.00 . A A . 50 ALA HB2 1 1
5 9392 1 1 50 ALA HB3 H 10.871 0.512 -2.020 1.00 . A A . 50 ALA HB3 1 1
5 9393 1 1 50 ALA N N 12.413 -1.592 -2.534 1.00 . A A . 50 ALA N 1 1
5 9394 1 1 50 ALA O O 9.976 -3.319 -0.658 1.00 . A A . 50 ALA O 1 1
5 9395 1 1 51 MET C C 10.377 -5.846 -2.027 1.00 . A A . 51 MET C 1 1
5 9396 1 1 51 MET CA C 9.847 -4.812 -3.012 1.00 . A A . 51 MET CA 1 1
5 9397 1 1 51 MET CB C 10.048 -5.303 -4.446 1.00 . A A . 51 MET CB 1 1
5 9398 1 1 51 MET CE C 7.516 -4.109 -5.509 1.00 . A A . 51 MET CE 1 1
5 9399 1 1 51 MET CG C 9.041 -6.348 -4.891 1.00 . A A . 51 MET CG 1 1
5 9400 1 1 51 MET H H 10.990 -3.131 -3.594 1.00 . A A . 51 MET H 1 1
5 9401 1 1 51 MET HA H 8.793 -4.663 -2.832 1.00 . A A . 51 MET HA 1 1
5 9402 1 1 51 MET HB2 H 9.975 -4.458 -5.114 1.00 . A A . 51 MET HB2 1 1
5 9403 1 1 51 MET HB3 H 11.036 -5.731 -4.530 1.00 . A A . 51 MET HB3 1 1
5 9404 1 1 51 MET HE1 H 8.150 -4.154 -6.384 1.00 . A A . 51 MET HE1 1 1
5 9405 1 1 51 MET HE2 H 6.546 -3.728 -5.784 1.00 . A A . 51 MET HE2 1 1
5 9406 1 1 51 MET HE3 H 7.963 -3.451 -4.774 1.00 . A A . 51 MET HE3 1 1
5 9407 1 1 51 MET HG2 H 9.257 -6.628 -5.911 1.00 . A A . 51 MET HG2 1 1
5 9408 1 1 51 MET HG3 H 9.136 -7.215 -4.253 1.00 . A A . 51 MET HG3 1 1
5 9409 1 1 51 MET N N 10.524 -3.532 -2.829 1.00 . A A . 51 MET N 1 1
5 9410 1 1 51 MET O O 9.606 -6.546 -1.366 1.00 . A A . 51 MET O 1 1
5 9411 1 1 51 MET SD S 7.341 -5.750 -4.805 1.00 . A A . 51 MET SD 1 1
5 9412 1 1 52 ASP C C 11.975 -6.416 0.452 1.00 . A A . 52 ASP C 1 1
5 9413 1 1 52 ASP CA C 12.342 -6.818 -0.965 1.00 . A A . 52 ASP CA 1 1
5 9414 1 1 52 ASP CB C 13.867 -6.791 -1.118 1.00 . A A . 52 ASP CB 1 1
5 9415 1 1 52 ASP CG C 14.358 -7.554 -2.330 1.00 . A A . 52 ASP CG 1 1
5 9416 1 1 52 ASP H H 12.259 -5.377 -2.518 1.00 . A A . 52 ASP H 1 1
5 9417 1 1 52 ASP HA H 11.987 -7.821 -1.149 1.00 . A A . 52 ASP HA 1 1
5 9418 1 1 52 ASP HB2 H 14.191 -5.766 -1.211 1.00 . A A . 52 ASP HB2 1 1
5 9419 1 1 52 ASP HB3 H 14.316 -7.225 -0.236 1.00 . A A . 52 ASP HB3 1 1
5 9420 1 1 52 ASP N N 11.701 -5.929 -1.929 1.00 . A A . 52 ASP N 1 1
5 9421 1 1 52 ASP O O 11.667 -7.260 1.288 1.00 . A A . 52 ASP O 1 1
5 9422 1 1 52 ASP OD1 O 14.593 -8.775 -2.216 1.00 . A A . 52 ASP OD1 1 1
5 9423 1 1 52 ASP OD2 O 14.526 -6.938 -3.400 1.00 . A A . 52 ASP OD2 1 1
5 9424 1 1 53 CYS C C 10.314 -4.910 2.509 1.00 . A A . 53 CYS C 1 1
5 9425 1 1 53 CYS CA C 11.729 -4.580 2.033 1.00 . A A . 53 CYS CA 1 1
5 9426 1 1 53 CYS CB C 11.942 -3.068 2.033 1.00 . A A . 53 CYS CB 1 1
5 9427 1 1 53 CYS H H 12.188 -4.493 -0.027 1.00 . A A . 53 CYS H 1 1
5 9428 1 1 53 CYS HA H 12.437 -5.030 2.712 1.00 . A A . 53 CYS HA 1 1
5 9429 1 1 53 CYS HB2 H 11.225 -2.612 1.365 1.00 . A A . 53 CYS HB2 1 1
5 9430 1 1 53 CYS HB3 H 11.788 -2.690 3.033 1.00 . A A . 53 CYS HB3 1 1
5 9431 1 1 53 CYS HG H 13.726 -2.886 0.217 1.00 . A A . 53 CYS HG 1 1
5 9432 1 1 53 CYS N N 11.991 -5.115 0.704 1.00 . A A . 53 CYS N 1 1
5 9433 1 1 53 CYS O O 10.132 -5.392 3.625 1.00 . A A . 53 CYS O 1 1
5 9434 1 1 53 CYS SG S 13.592 -2.559 1.497 1.00 . A A . 53 CYS SG 1 1
5 9435 1 1 54 ILE C C 7.683 -6.375 2.298 1.00 . A A . 54 ILE C 1 1
5 9436 1 1 54 ILE CA C 7.924 -4.895 2.024 1.00 . A A . 54 ILE CA 1 1
5 9437 1 1 54 ILE CB C 6.954 -4.430 0.913 1.00 . A A . 54 ILE CB 1 1
5 9438 1 1 54 ILE CD1 C 6.570 -2.556 -0.771 1.00 . A A . 54 ILE CD1 1 1
5 9439 1 1 54 ILE CG1 C 7.232 -2.976 0.525 1.00 . A A . 54 ILE CG1 1 1
5 9440 1 1 54 ILE CG2 C 5.507 -4.582 1.379 1.00 . A A . 54 ILE CG2 1 1
5 9441 1 1 54 ILE H H 9.531 -4.296 0.770 1.00 . A A . 54 ILE H 1 1
5 9442 1 1 54 ILE HA H 7.709 -4.331 2.921 1.00 . A A . 54 ILE HA 1 1
5 9443 1 1 54 ILE HB H 7.099 -5.062 0.050 1.00 . A A . 54 ILE HB 1 1
5 9444 1 1 54 ILE HD11 H 5.504 -2.718 -0.701 1.00 . A A . 54 ILE HD11 1 1
5 9445 1 1 54 ILE HD12 H 6.764 -1.509 -0.950 1.00 . A A . 54 ILE HD12 1 1
5 9446 1 1 54 ILE HD13 H 6.971 -3.141 -1.590 1.00 . A A . 54 ILE HD13 1 1
5 9447 1 1 54 ILE N N 9.320 -4.656 1.663 1.00 . A A . 54 ILE N 1 1
5 9448 1 1 54 ILE O O 7.129 -6.744 3.333 1.00 . A A . 54 ILE O 1 1
5 9449 1 1 55 SER C C 8.626 -9.224 2.707 1.00 . A A . 55 SER C 1 1
5 9450 1 1 55 SER CA C 7.904 -8.651 1.485 1.00 . A A . 55 SER CA 1 1
5 9451 1 1 55 SER CB C 8.360 -9.349 0.198 1.00 . A A . 55 SER CB 1 1
5 9452 1 1 55 SER H H 8.609 -6.867 0.598 1.00 . A A . 55 SER H 1 1
5 9453 1 1 55 SER HA H 6.844 -8.811 1.608 1.00 . A A . 55 SER HA 1 1
5 9454 1 1 55 SER HB2 H 8.335 -10.419 0.345 1.00 . A A . 55 SER HB2 1 1
5 9455 1 1 55 SER HB3 H 7.694 -9.081 -0.608 1.00 . A A . 55 SER HB3 1 1
5 9456 1 1 55 SER HG H 9.653 -8.152 -0.672 1.00 . A A . 55 SER HG 1 1
5 9457 1 1 55 SER N N 8.121 -7.218 1.373 1.00 . A A . 55 SER N 1 1
5 9458 1 1 55 SER O O 8.039 -9.979 3.488 1.00 . A A . 55 SER O 1 1
5 9459 1 1 55 SER OG O 9.681 -8.971 -0.157 1.00 . A A . 55 SER OG 1 1
5 9460 1 1 56 GLU C C 10.125 -8.834 5.331 1.00 . A A . 56 GLU C 1 1
5 9461 1 1 56 GLU CA C 10.694 -9.313 3.998 1.00 . A A . 56 GLU CA 1 1
5 9462 1 1 56 GLU CB C 12.137 -8.826 3.843 1.00 . A A . 56 GLU CB 1 1
5 9463 1 1 56 GLU CD C 13.266 -10.914 4.690 1.00 . A A . 56 GLU CD 1 1
5 9464 1 1 56 GLU CG C 13.104 -9.418 4.854 1.00 . A A . 56 GLU CG 1 1
5 9465 1 1 56 GLU H H 10.285 -8.208 2.239 1.00 . A A . 56 GLU H 1 1
5 9466 1 1 56 GLU HA H 10.682 -10.391 3.978 1.00 . A A . 56 GLU HA 1 1
5 9467 1 1 56 GLU HB2 H 12.487 -9.084 2.854 1.00 . A A . 56 GLU HB2 1 1
5 9468 1 1 56 GLU HB3 H 12.153 -7.750 3.950 1.00 . A A . 56 GLU HB3 1 1
5 9469 1 1 56 GLU HG2 H 14.069 -8.950 4.729 1.00 . A A . 56 GLU HG2 1 1
5 9470 1 1 56 GLU HG3 H 12.733 -9.217 5.848 1.00 . A A . 56 GLU HG3 1 1
5 9471 1 1 56 GLU N N 9.884 -8.834 2.884 1.00 . A A . 56 GLU N 1 1
5 9472 1 1 56 GLU O O 10.219 -9.526 6.343 1.00 . A A . 56 GLU O 1 1
5 9473 1 1 56 GLU OE1 O 14.039 -11.335 3.805 1.00 . A A . 56 GLU OE1 1 1
5 9474 1 1 56 GLU OE2 O 12.630 -11.678 5.447 1.00 . A A . 56 GLU OE2 1 1
5 9475 1 1 57 ALA C C 7.806 -7.879 7.074 1.00 . A A . 57 ALA C 1 1
5 9476 1 1 57 ALA CA C 8.979 -7.066 6.539 1.00 . A A . 57 ALA CA 1 1
5 9477 1 1 57 ALA CB C 8.555 -5.628 6.285 1.00 . A A . 57 ALA CB 1 1
5 9478 1 1 57 ALA H H 9.461 -7.153 4.482 1.00 . A A . 57 ALA H 1 1
5 9479 1 1 57 ALA HA H 9.760 -7.058 7.283 1.00 . A A . 57 ALA HA 1 1
5 9480 1 1 57 ALA HB1 H 9.383 -5.080 5.861 1.00 . A A . 57 ALA HB1 1 1
5 9481 1 1 57 ALA HB2 H 7.724 -5.614 5.596 1.00 . A A . 57 ALA HB2 1 1
5 9482 1 1 57 ALA HB3 H 8.259 -5.168 7.215 1.00 . A A . 57 ALA HB3 1 1
5 9483 1 1 57 ALA N N 9.527 -7.652 5.325 1.00 . A A . 57 ALA N 1 1
5 9484 1 1 57 ALA O O 7.659 -8.051 8.284 1.00 . A A . 57 ALA O 1 1
5 9485 1 1 58 PHE C C 6.039 -10.627 6.598 1.00 . A A . 58 PHE C 1 1
5 9486 1 1 58 PHE CA C 5.787 -9.123 6.568 1.00 . A A . 58 PHE CA 1 1
5 9487 1 1 58 PHE CB C 4.624 -8.795 5.636 1.00 . A A . 58 PHE CB 1 1
5 9488 1 1 58 PHE CD1 C 4.827 -6.323 5.233 1.00 . A A . 58 PHE CD1 1 1
5 9489 1 1 58 PHE CD2 C 2.939 -7.121 6.446 1.00 . A A . 58 PHE CD2 1 1
5 9490 1 1 58 PHE CE1 C 4.364 -5.027 5.357 1.00 . A A . 58 PHE CE1 1 1
5 9491 1 1 58 PHE CE2 C 2.471 -5.826 6.573 1.00 . A A . 58 PHE CE2 1 1
5 9492 1 1 58 PHE CG C 4.121 -7.383 5.774 1.00 . A A . 58 PHE CG 1 1
5 9493 1 1 58 PHE CZ C 3.185 -4.779 6.028 1.00 . A A . 58 PHE CZ 1 1
5 9494 1 1 58 PHE H H 7.172 -8.257 5.218 1.00 . A A . 58 PHE H 1 1
5 9495 1 1 58 PHE HA H 5.527 -8.803 7.567 1.00 . A A . 58 PHE HA 1 1
5 9496 1 1 58 PHE HB2 H 4.944 -8.932 4.616 1.00 . A A . 58 PHE HB2 1 1
5 9497 1 1 58 PHE HB3 H 3.803 -9.464 5.844 1.00 . A A . 58 PHE HB3 1 1
5 9498 1 1 58 PHE HD1 H 2.379 -7.940 6.872 1.00 . A A . 58 PHE HD1 1 1
5 9499 1 1 58 PHE HD2 H 5.750 -6.515 4.706 1.00 . A A . 58 PHE HD2 1 1
5 9500 1 1 58 PHE HE1 H 1.546 -5.634 7.098 1.00 . A A . 58 PHE HE1 1 1
5 9501 1 1 58 PHE HE2 H 4.926 -4.210 4.930 1.00 . A A . 58 PHE HE2 1 1
5 9502 1 1 58 PHE HZ H 2.821 -3.768 6.125 1.00 . A A . 58 PHE HZ 1 1
5 9503 1 1 58 PHE N N 6.979 -8.387 6.172 1.00 . A A . 58 PHE N 1 1
5 9504 1 1 58 PHE O O 5.240 -11.388 7.146 1.00 . A A . 58 PHE O 1 1
5 9505 1 1 59 GLY C C 7.032 -13.282 4.926 1.00 . A A . 59 GLY C 1 1
5 9506 1 1 59 GLY CA C 7.541 -12.445 6.084 1.00 . A A . 59 GLY CA 1 1
5 9507 1 1 59 GLY H H 7.694 -10.417 5.496 1.00 . A A . 59 GLY H 1 1
5 9508 1 1 59 GLY HA2 H 8.619 -12.497 6.100 1.00 . A A . 59 GLY HA2 1 1
5 9509 1 1 59 GLY HA3 H 7.160 -12.861 7.005 1.00 . A A . 59 GLY HA3 1 1
5 9510 1 1 59 GLY N N 7.143 -11.053 6.002 1.00 . A A . 59 GLY N 1 1
5 9511 1 1 59 GLY O O 6.551 -14.398 5.124 1.00 . A A . 59 GLY O 1 1
5 9512 1 1 60 PHE C C 7.628 -13.059 1.357 1.00 . A A . 60 PHE C 1 1
5 9513 1 1 60 PHE CA C 6.757 -13.495 2.526 1.00 . A A . 60 PHE CA 1 1
5 9514 1 1 60 PHE CB C 5.267 -13.298 2.192 1.00 . A A . 60 PHE CB 1 1
5 9515 1 1 60 PHE CD1 C 4.513 -10.933 2.606 1.00 . A A . 60 PHE CD1 1 1
5 9516 1 1 60 PHE CD2 C 4.915 -11.613 0.357 1.00 . A A . 60 PHE CD2 1 1
5 9517 1 1 60 PHE CE1 C 4.160 -9.671 2.160 1.00 . A A . 60 PHE CE1 1 1
5 9518 1 1 60 PHE CE2 C 4.563 -10.356 -0.093 1.00 . A A . 60 PHE CE2 1 1
5 9519 1 1 60 PHE CG C 4.896 -11.917 1.710 1.00 . A A . 60 PHE CG 1 1
5 9520 1 1 60 PHE CZ C 4.186 -9.384 0.809 1.00 . A A . 60 PHE CZ 1 1
5 9521 1 1 60 PHE H H 7.482 -11.835 3.622 1.00 . A A . 60 PHE H 1 1
5 9522 1 1 60 PHE HA H 6.939 -14.541 2.721 1.00 . A A . 60 PHE HA 1 1
5 9523 1 1 60 PHE HB2 H 4.989 -13.997 1.417 1.00 . A A . 60 PHE HB2 1 1
5 9524 1 1 60 PHE HB3 H 4.682 -13.507 3.077 1.00 . A A . 60 PHE HB3 1 1
5 9525 1 1 60 PHE HD1 H 5.212 -12.373 -0.352 1.00 . A A . 60 PHE HD1 1 1
5 9526 1 1 60 PHE HD2 H 4.492 -11.156 3.663 1.00 . A A . 60 PHE HD2 1 1
5 9527 1 1 60 PHE HE1 H 4.583 -10.135 -1.150 1.00 . A A . 60 PHE HE1 1 1
5 9528 1 1 60 PHE HE2 H 3.863 -8.912 2.866 1.00 . A A . 60 PHE HE2 1 1
5 9529 1 1 60 PHE HZ H 3.910 -8.399 0.461 1.00 . A A . 60 PHE HZ 1 1
5 9530 1 1 60 PHE N N 7.133 -12.749 3.719 1.00 . A A . 60 PHE N 1 1
5 9531 1 1 60 PHE O O 8.367 -12.086 1.464 1.00 . A A . 60 PHE O 1 1
5 9532 1 1 61 GLU C C 7.352 -13.029 -2.058 1.00 . A A . 61 GLU C 1 1
5 9533 1 1 61 GLU CA C 8.303 -13.416 -0.936 1.00 . A A . 61 GLU CA 1 1
5 9534 1 1 61 GLU CB C 9.212 -14.560 -1.380 1.00 . A A . 61 GLU CB 1 1
5 9535 1 1 61 GLU CD C 11.175 -16.036 -0.829 1.00 . A A . 61 GLU CD 1 1
5 9536 1 1 61 GLU CG C 10.243 -14.954 -0.336 1.00 . A A . 61 GLU CG 1 1
5 9537 1 1 61 GLU H H 6.994 -14.587 0.243 1.00 . A A . 61 GLU H 1 1
5 9538 1 1 61 GLU HA H 8.914 -12.559 -0.689 1.00 . A A . 61 GLU HA 1 1
5 9539 1 1 61 GLU HB2 H 8.601 -15.424 -1.599 1.00 . A A . 61 GLU HB2 1 1
5 9540 1 1 61 GLU HB3 H 9.733 -14.263 -2.276 1.00 . A A . 61 GLU HB3 1 1
5 9541 1 1 61 GLU HG2 H 10.828 -14.084 -0.080 1.00 . A A . 61 GLU HG2 1 1
5 9542 1 1 61 GLU HG3 H 9.728 -15.313 0.543 1.00 . A A . 61 GLU HG3 1 1
5 9543 1 1 61 GLU N N 7.557 -13.784 0.256 1.00 . A A . 61 GLU N 1 1
5 9544 1 1 61 GLU O O 6.163 -13.337 -1.989 1.00 . A A . 61 GLU O 1 1
5 9545 1 1 61 GLU OE1 O 10.848 -17.227 -0.663 1.00 . A A . 61 GLU OE1 1 1
5 9546 1 1 61 GLU OE2 O 12.234 -15.697 -1.397 1.00 . A A . 61 GLU OE2 1 1
5 9547 1 1 62 ARG C C 6.228 -13.006 -4.817 1.00 . A A . 62 ARG C 1 1
5 9548 1 1 62 ARG CA C 7.019 -11.872 -4.170 1.00 . A A . 62 ARG CA 1 1
5 9549 1 1 62 ARG CB C 7.856 -11.144 -5.223 1.00 . A A . 62 ARG CB 1 1
5 9550 1 1 62 ARG CD C 7.884 -9.877 -7.397 1.00 . A A . 62 ARG CD 1 1
5 9551 1 1 62 ARG CG C 7.031 -10.622 -6.387 1.00 . A A . 62 ARG CG 1 1
5 9552 1 1 62 ARG CZ C 7.531 -8.664 -9.519 1.00 . A A . 62 ARG CZ 1 1
5 9553 1 1 62 ARG H H 8.830 -12.201 -3.117 1.00 . A A . 62 ARG H 1 1
5 9554 1 1 62 ARG HA H 6.315 -11.171 -3.744 1.00 . A A . 62 ARG HA 1 1
5 9555 1 1 62 ARG HB2 H 8.356 -10.307 -4.757 1.00 . A A . 62 ARG HB2 1 1
5 9556 1 1 62 ARG HB3 H 8.598 -11.823 -5.611 1.00 . A A . 62 ARG HB3 1 1
5 9557 1 1 62 ARG HD2 H 8.298 -8.998 -6.925 1.00 . A A . 62 ARG HD2 1 1
5 9558 1 1 62 ARG HD3 H 8.684 -10.523 -7.726 1.00 . A A . 62 ARG HD3 1 1
5 9559 1 1 62 ARG HE H 6.177 -9.825 -8.620 1.00 . A A . 62 ARG HE 1 1
5 9560 1 1 62 ARG HG2 H 6.556 -11.457 -6.880 1.00 . A A . 62 ARG HG2 1 1
5 9561 1 1 62 ARG HG3 H 6.275 -9.953 -6.004 1.00 . A A . 62 ARG HG3 1 1
5 9562 1 1 62 ARG HH11 H 9.363 -8.375 -8.703 1.00 . A A . 62 ARG HH11 1 1
5 9563 1 1 62 ARG HH12 H 9.081 -7.549 -10.202 1.00 . A A . 62 ARG HH12 1 1
5 9564 1 1 62 ARG HH21 H 5.804 -8.749 -10.572 1.00 . A A . 62 ARG HH21 1 1
5 9565 1 1 62 ARG HH22 H 7.051 -7.763 -11.273 1.00 . A A . 62 ARG HH22 1 1
5 9566 1 1 62 ARG N N 7.863 -12.363 -3.084 1.00 . A A . 62 ARG N 1 1
5 9567 1 1 62 ARG NE N 7.095 -9.468 -8.555 1.00 . A A . 62 ARG NE 1 1
5 9568 1 1 62 ARG NH1 N 8.756 -8.155 -9.471 1.00 . A A . 62 ARG NH1 1 1
5 9569 1 1 62 ARG NH2 N 6.733 -8.368 -10.534 1.00 . A A . 62 ARG NH2 1 1
5 9570 1 1 62 ARG O O 5.034 -12.875 -5.050 1.00 . A A . 62 ARG O 1 1
5 9571 1 1 63 GLU C C 5.113 -15.857 -4.838 1.00 . A A . 63 GLU C 1 1
5 9572 1 1 63 GLU CA C 6.233 -15.272 -5.704 1.00 . A A . 63 GLU CA 1 1
5 9573 1 1 63 GLU CB C 7.261 -16.355 -6.029 1.00 . A A . 63 GLU CB 1 1
5 9574 1 1 63 GLU CD C 9.278 -17.019 -7.386 1.00 . A A . 63 GLU CD 1 1
5 9575 1 1 63 GLU CG C 8.291 -15.921 -7.056 1.00 . A A . 63 GLU CG 1 1
5 9576 1 1 63 GLU H H 7.833 -14.197 -4.814 1.00 . A A . 63 GLU H 1 1
5 9577 1 1 63 GLU HA H 5.799 -14.920 -6.629 1.00 . A A . 63 GLU HA 1 1
5 9578 1 1 63 GLU HB2 H 7.779 -16.626 -5.122 1.00 . A A . 63 GLU HB2 1 1
5 9579 1 1 63 GLU HB3 H 6.744 -17.223 -6.410 1.00 . A A . 63 GLU HB3 1 1
5 9580 1 1 63 GLU HG2 H 7.780 -15.634 -7.963 1.00 . A A . 63 GLU HG2 1 1
5 9581 1 1 63 GLU HG3 H 8.834 -15.074 -6.668 1.00 . A A . 63 GLU HG3 1 1
5 9582 1 1 63 GLU N N 6.885 -14.132 -5.062 1.00 . A A . 63 GLU N 1 1
5 9583 1 1 63 GLU O O 4.337 -16.697 -5.296 1.00 . A A . 63 GLU O 1 1
5 9584 1 1 63 GLU OE1 O 10.322 -17.108 -6.708 1.00 . A A . 63 GLU OE1 1 1
5 9585 1 1 63 GLU OE2 O 9.010 -17.801 -8.322 1.00 . A A . 63 GLU OE2 1 1
5 9586 1 1 64 ALA C C 2.788 -14.965 -2.659 1.00 . A A . 64 ALA C 1 1
5 9587 1 1 64 ALA CA C 4.004 -15.889 -2.679 1.00 . A A . 64 ALA CA 1 1
5 9588 1 1 64 ALA CB C 4.578 -16.030 -1.278 1.00 . A A . 64 ALA CB 1 1
5 9589 1 1 64 ALA H H 5.660 -14.725 -3.284 1.00 . A A . 64 ALA H 1 1
5 9590 1 1 64 ALA HA H 3.694 -16.866 -3.015 1.00 . A A . 64 ALA HA 1 1
5 9591 1 1 64 ALA HB1 H 4.875 -15.058 -0.912 1.00 . A A . 64 ALA HB1 1 1
5 9592 1 1 64 ALA HB2 H 3.829 -16.449 -0.622 1.00 . A A . 64 ALA HB2 1 1
5 9593 1 1 64 ALA HB3 H 5.438 -16.682 -1.306 1.00 . A A . 64 ALA HB3 1 1
5 9594 1 1 64 ALA N N 5.024 -15.404 -3.595 1.00 . A A . 64 ALA N 1 1
5 9595 1 1 64 ALA O O 1.772 -15.283 -2.040 1.00 . A A . 64 ALA O 1 1
5 9596 1 1 65 VAL C C 0.534 -13.398 -3.953 1.00 . A A . 65 VAL C 1 1
5 9597 1 1 65 VAL CA C 1.814 -12.836 -3.334 1.00 . A A . 65 VAL CA 1 1
5 9598 1 1 65 VAL CB C 2.223 -11.522 -4.055 1.00 . A A . 65 VAL CB 1 1
5 9599 1 1 65 VAL CG1 C 2.409 -11.724 -5.548 1.00 . A A . 65 VAL CG1 1 1
5 9600 1 1 65 VAL CG2 C 1.203 -10.430 -3.804 1.00 . A A . 65 VAL CG2 1 1
5 9601 1 1 65 VAL H H 3.694 -13.658 -3.883 1.00 . A A . 65 VAL H 1 1
5 9602 1 1 65 VAL HA H 1.613 -12.598 -2.298 1.00 . A A . 65 VAL HA 1 1
5 9603 1 1 65 VAL HB H 3.166 -11.194 -3.644 1.00 . A A . 65 VAL HB 1 1
5 9604 1 1 65 VAL N N 2.886 -13.830 -3.350 1.00 . A A . 65 VAL N 1 1
5 9605 1 1 65 VAL O O -0.565 -13.125 -3.474 1.00 . A A . 65 VAL O 1 1
5 9606 1 1 66 SER C C -1.231 -15.719 -4.729 1.00 . A A . 66 SER C 1 1
5 9607 1 1 66 SER CA C -0.447 -14.812 -5.675 1.00 . A A . 66 SER CA 1 1
5 9608 1 1 66 SER CB C 0.051 -15.595 -6.889 1.00 . A A . 66 SER CB 1 1
5 9609 1 1 66 SER H H 1.590 -14.407 -5.317 1.00 . A A . 66 SER H 1 1
5 9610 1 1 66 SER HA H -1.096 -14.016 -6.011 1.00 . A A . 66 SER HA 1 1
5 9611 1 1 66 SER HB2 H -0.722 -16.268 -7.224 1.00 . A A . 66 SER HB2 1 1
5 9612 1 1 66 SER HB3 H 0.300 -14.906 -7.683 1.00 . A A . 66 SER HB3 1 1
5 9613 1 1 66 SER HG H 1.095 -17.255 -6.876 1.00 . A A . 66 SER HG 1 1
5 9614 1 1 66 SER N N 0.686 -14.207 -4.994 1.00 . A A . 66 SER N 1 1
5 9615 1 1 66 SER O O -2.464 -15.700 -4.711 1.00 . A A . 66 SER O 1 1
5 9616 1 1 66 SER OG O 1.206 -16.351 -6.562 1.00 . A A . 66 SER OG 1 1
5 9617 1 1 67 GLY C C -1.874 -16.581 -1.902 1.00 . A A . 67 GLY C 1 1
5 9618 1 1 67 GLY CA C -1.133 -17.364 -2.963 1.00 . A A . 67 GLY CA 1 1
5 9619 1 1 67 GLY H H 0.473 -16.487 -4.019 1.00 . A A . 67 GLY H 1 1
5 9620 1 1 67 GLY HA2 H -1.831 -18.014 -3.470 1.00 . A A . 67 GLY HA2 1 1
5 9621 1 1 67 GLY HA3 H -0.374 -17.966 -2.487 1.00 . A A . 67 GLY HA3 1 1
5 9622 1 1 67 GLY N N -0.504 -16.498 -3.935 1.00 . A A . 67 GLY N 1 1
5 9623 1 1 67 GLY O O -3.032 -16.870 -1.604 1.00 . A A . 67 GLY O 1 1
5 9624 1 1 68 ILE C C -3.067 -14.044 -0.872 1.00 . A A . 68 ILE C 1 1
5 9625 1 1 68 ILE CA C -1.812 -14.721 -0.331 1.00 . A A . 68 ILE CA 1 1
5 9626 1 1 68 ILE CB C -0.823 -13.642 0.163 1.00 . A A . 68 ILE CB 1 1
5 9627 1 1 68 ILE CD1 C 1.477 -13.311 1.213 1.00 . A A . 68 ILE CD1 1 1
5 9628 1 1 68 ILE CG1 C 0.420 -14.299 0.767 1.00 . A A . 68 ILE CG1 1 1
5 9629 1 1 68 ILE CG2 C -1.492 -12.726 1.182 1.00 . A A . 68 ILE CG2 1 1
5 9630 1 1 68 ILE H H -0.284 -15.400 -1.630 1.00 . A A . 68 ILE H 1 1
5 9631 1 1 68 ILE HA H -2.083 -15.345 0.508 1.00 . A A . 68 ILE HA 1 1
5 9632 1 1 68 ILE HB H -0.528 -13.042 -0.684 1.00 . A A . 68 ILE HB 1 1
5 9633 1 1 68 ILE HD11 H 1.064 -12.658 1.968 1.00 . A A . 68 ILE HD11 1 1
5 9634 1 1 68 ILE HD12 H 2.320 -13.845 1.623 1.00 . A A . 68 ILE HD12 1 1
5 9635 1 1 68 ILE HD13 H 1.799 -12.722 0.368 1.00 . A A . 68 ILE HD13 1 1
5 9636 1 1 68 ILE N N -1.209 -15.573 -1.348 1.00 . A A . 68 ILE N 1 1
5 9637 1 1 68 ILE O O -4.118 -14.056 -0.231 1.00 . A A . 68 ILE O 1 1
5 9638 1 1 69 LEU C C -5.226 -13.710 -3.001 1.00 . A A . 69 LEU C 1 1
5 9639 1 1 69 LEU CA C -4.067 -12.772 -2.687 1.00 . A A . 69 LEU CA 1 1
5 9640 1 1 69 LEU CB C -3.601 -12.056 -3.954 1.00 . A A . 69 LEU CB 1 1
5 9641 1 1 69 LEU CD1 C -2.295 -10.187 -5.019 1.00 . A A . 69 LEU CD1 1 1
5 9642 1 1 69 LEU CD2 C -3.276 -9.887 -2.743 1.00 . A A . 69 LEU CD2 1 1
5 9643 1 1 69 LEU CG C -2.653 -10.877 -3.712 1.00 . A A . 69 LEU CG 1 1
5 9644 1 1 69 LEU H H -2.095 -13.534 -2.542 1.00 . A A . 69 LEU H 1 1
5 9645 1 1 69 LEU HA H -4.413 -12.033 -1.981 1.00 . A A . 69 LEU HA 1 1
5 9646 1 1 69 LEU HB2 H -3.097 -12.774 -4.585 1.00 . A A . 69 LEU HB2 1 1
5 9647 1 1 69 LEU HB3 H -4.470 -11.691 -4.475 1.00 . A A . 69 LEU HB3 1 1
5 9648 1 1 69 LEU HD11 H -1.895 -10.912 -5.713 1.00 . A A . 69 LEU HD11 1 1
5 9649 1 1 69 LEU HD12 H -3.177 -9.732 -5.441 1.00 . A A . 69 LEU HD12 1 1
5 9650 1 1 69 LEU HD13 H -1.555 -9.424 -4.829 1.00 . A A . 69 LEU HD13 1 1
5 9651 1 1 69 LEU HD21 H -3.395 -10.354 -1.778 1.00 . A A . 69 LEU HD21 1 1
5 9652 1 1 69 LEU HD22 H -2.633 -9.025 -2.649 1.00 . A A . 69 LEU HD22 1 1
5 9653 1 1 69 LEU HD23 H -4.240 -9.578 -3.116 1.00 . A A . 69 LEU HD23 1 1
5 9654 1 1 69 LEU HG H -1.740 -11.247 -3.270 1.00 . A A . 69 LEU HG 1 1
5 9655 1 1 69 LEU N N -2.956 -13.479 -2.066 1.00 . A A . 69 LEU N 1 1
5 9656 1 1 69 LEU O O -6.391 -13.319 -2.912 1.00 . A A . 69 LEU O 1 1
5 9657 1 1 70 GLY C C -6.701 -16.325 -2.375 1.00 . A A . 70 GLY C 1 1
5 9658 1 1 70 GLY CA C -5.938 -15.928 -3.626 1.00 . A A . 70 GLY CA 1 1
5 9659 1 1 70 GLY H H -3.960 -15.197 -3.438 1.00 . A A . 70 GLY H 1 1
5 9660 1 1 70 GLY HA2 H -6.632 -15.516 -4.344 1.00 . A A . 70 GLY HA2 1 1
5 9661 1 1 70 GLY HA3 H -5.478 -16.807 -4.049 1.00 . A A . 70 GLY HA3 1 1
5 9662 1 1 70 GLY N N -4.907 -14.947 -3.354 1.00 . A A . 70 GLY N 1 1
5 9663 1 1 70 GLY O O -7.879 -16.681 -2.441 1.00 . A A . 70 GLY O 1 1
5 9664 1 1 71 LYS C C -7.381 -15.381 0.612 1.00 . A A . 71 LYS C 1 1
5 9665 1 1 71 LYS CA C -6.644 -16.589 0.045 1.00 . A A . 71 LYS CA 1 1
5 9666 1 1 71 LYS CB C -5.580 -17.046 1.047 1.00 . A A . 71 LYS CB 1 1
5 9667 1 1 71 LYS CD C -5.630 -19.505 0.507 1.00 . A A . 71 LYS CD 1 1
5 9668 1 1 71 LYS CE C -4.786 -20.728 0.184 1.00 . A A . 71 LYS CE 1 1
5 9669 1 1 71 LYS CG C -4.775 -18.253 0.597 1.00 . A A . 71 LYS CG 1 1
5 9670 1 1 71 LYS H H -5.080 -15.999 -1.255 1.00 . A A . 71 LYS H 1 1
5 9671 1 1 71 LYS HA H -7.347 -17.390 -0.115 1.00 . A A . 71 LYS HA 1 1
5 9672 1 1 71 LYS HB2 H -4.895 -16.229 1.218 1.00 . A A . 71 LYS HB2 1 1
5 9673 1 1 71 LYS HB3 H -6.067 -17.292 1.978 1.00 . A A . 71 LYS HB3 1 1
5 9674 1 1 71 LYS HD2 H -6.124 -19.662 1.455 1.00 . A A . 71 LYS HD2 1 1
5 9675 1 1 71 LYS HD3 H -6.367 -19.371 -0.270 1.00 . A A . 71 LYS HD3 1 1
5 9676 1 1 71 LYS HE2 H -5.421 -21.601 0.182 1.00 . A A . 71 LYS HE2 1 1
5 9677 1 1 71 LYS HE3 H -4.350 -20.599 -0.797 1.00 . A A . 71 LYS HE3 1 1
5 9678 1 1 71 LYS HG2 H -4.355 -18.049 -0.376 1.00 . A A . 71 LYS HG2 1 1
5 9679 1 1 71 LYS HG3 H -3.978 -18.423 1.304 1.00 . A A . 71 LYS HG3 1 1
5 9680 1 1 71 LYS HZ1 H -4.078 -20.911 2.142 1.00 . A A . 71 LYS HZ1 1 1
5 9681 1 1 71 LYS HZ2 H -3.222 -21.837 1.017 1.00 . A A . 71 LYS HZ2 1 1
5 9682 1 1 71 LYS HZ3 H -2.989 -20.166 1.090 1.00 . A A . 71 LYS HZ3 1 1
5 9683 1 1 71 LYS N N -6.025 -16.263 -1.235 1.00 . A A . 71 LYS N 1 1
5 9684 1 1 71 LYS NZ N -3.695 -20.924 1.176 1.00 . A A . 71 LYS NZ 1 1
5 9685 1 1 71 LYS O O -8.449 -15.513 1.208 1.00 . A A . 71 LYS O 1 1
5 9686 1 1 72 SER C C -8.714 -12.644 0.444 1.00 . A A . 72 SER C 1 1
5 9687 1 1 72 SER CA C -7.319 -12.967 0.973 1.00 . A A . 72 SER CA 1 1
5 9688 1 1 72 SER CB C -6.372 -11.815 0.636 1.00 . A A . 72 SER CB 1 1
5 9689 1 1 72 SER H H -5.968 -14.176 -0.113 1.00 . A A . 72 SER H 1 1
5 9690 1 1 72 SER HA H -7.367 -13.077 2.045 1.00 . A A . 72 SER HA 1 1
5 9691 1 1 72 SER HB2 H -6.717 -10.915 1.122 1.00 . A A . 72 SER HB2 1 1
5 9692 1 1 72 SER HB3 H -5.379 -12.055 0.984 1.00 . A A . 72 SER HB3 1 1
5 9693 1 1 72 SER HG H -6.449 -12.426 -1.230 1.00 . A A . 72 SER HG 1 1
5 9694 1 1 72 SER N N -6.795 -14.208 0.415 1.00 . A A . 72 SER N 1 1
5 9695 1 1 72 SER O O -9.092 -13.056 -0.658 1.00 . A A . 72 SER O 1 1
5 9696 1 1 72 SER OG O -6.322 -11.588 -0.765 1.00 . A A . 72 SER OG 1 1
5 9697 1 1 73 GLU C C -10.669 -10.232 -0.142 1.00 . A A . 73 GLU C 1 1
5 9698 1 1 73 GLU CA C -10.785 -11.398 0.836 1.00 . A A . 73 GLU CA 1 1
5 9699 1 1 73 GLU CB C -11.566 -10.946 2.072 1.00 . A A . 73 GLU CB 1 1
5 9700 1 1 73 GLU CD C -12.876 -13.000 2.761 1.00 . A A . 73 GLU CD 1 1
5 9701 1 1 73 GLU CG C -11.772 -12.031 3.116 1.00 . A A . 73 GLU CG 1 1
5 9702 1 1 73 GLU H H -9.098 -11.604 2.104 1.00 . A A . 73 GLU H 1 1
5 9703 1 1 73 GLU HA H -11.312 -12.212 0.355 1.00 . A A . 73 GLU HA 1 1
5 9704 1 1 73 GLU HB2 H -11.033 -10.130 2.537 1.00 . A A . 73 GLU HB2 1 1
5 9705 1 1 73 GLU HB3 H -12.536 -10.592 1.757 1.00 . A A . 73 GLU HB3 1 1
5 9706 1 1 73 GLU HG2 H -10.852 -12.586 3.222 1.00 . A A . 73 GLU HG2 1 1
5 9707 1 1 73 GLU HG3 H -12.015 -11.562 4.058 1.00 . A A . 73 GLU HG3 1 1
5 9708 1 1 73 GLU N N -9.457 -11.870 1.227 1.00 . A A . 73 GLU N 1 1
5 9709 1 1 73 GLU O O -11.612 -9.463 -0.324 1.00 . A A . 73 GLU O 1 1
5 9710 1 1 73 GLU OE1 O -14.060 -12.654 2.963 1.00 . A A . 73 GLU OE1 1 1
5 9711 1 1 73 GLU OE2 O -12.570 -14.115 2.301 1.00 . A A . 73 GLU OE2 1 1
5 9712 1 1 74 PHE C C -9.135 -9.656 -3.114 1.00 . A A . 74 PHE C 1 1
5 9713 1 1 74 PHE CA C -9.273 -9.045 -1.728 1.00 . A A . 74 PHE CA 1 1
5 9714 1 1 74 PHE CB C -8.037 -8.231 -1.357 1.00 . A A . 74 PHE CB 1 1
5 9715 1 1 74 PHE CD1 C -8.988 -6.504 0.191 1.00 . A A . 74 PHE CD1 1 1
5 9716 1 1 74 PHE CD2 C -7.442 -8.087 1.077 1.00 . A A . 74 PHE CD2 1 1
5 9717 1 1 74 PHE CE1 C -9.110 -5.921 1.436 1.00 . A A . 74 PHE CE1 1 1
5 9718 1 1 74 PHE CE2 C -7.559 -7.507 2.326 1.00 . A A . 74 PHE CE2 1 1
5 9719 1 1 74 PHE CG C -8.154 -7.592 -0.003 1.00 . A A . 74 PHE CG 1 1
5 9720 1 1 74 PHE CZ C -8.394 -6.424 2.505 1.00 . A A . 74 PHE CZ 1 1
5 9721 1 1 74 PHE H H -8.768 -10.692 -0.511 1.00 . A A . 74 PHE H 1 1
5 9722 1 1 74 PHE HA H -10.136 -8.395 -1.722 1.00 . A A . 74 PHE HA 1 1
5 9723 1 1 74 PHE HB2 H -7.171 -8.877 -1.350 1.00 . A A . 74 PHE HB2 1 1
5 9724 1 1 74 PHE HB3 H -7.893 -7.448 -2.086 1.00 . A A . 74 PHE HB3 1 1
5 9725 1 1 74 PHE HD1 H -9.547 -6.111 -0.645 1.00 . A A . 74 PHE HD1 1 1
5 9726 1 1 74 PHE HD2 H -6.788 -8.932 0.938 1.00 . A A . 74 PHE HD2 1 1
5 9727 1 1 74 PHE HE1 H -9.764 -5.073 1.574 1.00 . A A . 74 PHE HE1 1 1
5 9728 1 1 74 PHE HE2 H -6.999 -7.901 3.160 1.00 . A A . 74 PHE HE2 1 1
5 9729 1 1 74 PHE HZ H -8.489 -5.970 3.480 1.00 . A A . 74 PHE HZ 1 1
5 9730 1 1 74 PHE N N -9.500 -10.087 -0.745 1.00 . A A . 74 PHE N 1 1
5 9731 1 1 74 PHE O O -9.151 -8.950 -4.119 1.00 . A A . 74 PHE O 1 1
5 9732 1 1 75 LYS C C -8.049 -11.343 -5.430 1.00 . A A . 75 LYS C 1 1
5 9733 1 1 75 LYS CA C -9.076 -11.766 -4.381 1.00 . A A . 75 LYS CA 1 1
5 9734 1 1 75 LYS CB C -10.491 -11.645 -4.940 1.00 . A A . 75 LYS CB 1 1
5 9735 1 1 75 LYS CD C -12.913 -11.568 -4.285 1.00 . A A . 75 LYS CD 1 1
5 9736 1 1 75 LYS CE C -13.408 -11.992 -5.658 1.00 . A A . 75 LYS CE 1 1
5 9737 1 1 75 LYS CG C -11.548 -12.144 -3.971 1.00 . A A . 75 LYS CG 1 1
5 9738 1 1 75 LYS H H -8.805 -11.456 -2.304 1.00 . A A . 75 LYS H 1 1
5 9739 1 1 75 LYS HA H -8.896 -12.798 -4.126 1.00 . A A . 75 LYS HA 1 1
5 9740 1 1 75 LYS HB2 H -10.694 -10.607 -5.163 1.00 . A A . 75 LYS HB2 1 1
5 9741 1 1 75 LYS HB3 H -10.561 -12.222 -5.849 1.00 . A A . 75 LYS HB3 1 1
5 9742 1 1 75 LYS HD2 H -13.613 -11.911 -3.536 1.00 . A A . 75 LYS HD2 1 1
5 9743 1 1 75 LYS HD3 H -12.851 -10.490 -4.253 1.00 . A A . 75 LYS HD3 1 1
5 9744 1 1 75 LYS HE2 H -12.678 -11.698 -6.397 1.00 . A A . 75 LYS HE2 1 1
5 9745 1 1 75 LYS HE3 H -13.522 -13.067 -5.672 1.00 . A A . 75 LYS HE3 1 1
5 9746 1 1 75 LYS HG2 H -11.601 -13.220 -4.036 1.00 . A A . 75 LYS HG2 1 1
5 9747 1 1 75 LYS HG3 H -11.267 -11.856 -2.969 1.00 . A A . 75 LYS HG3 1 1
5 9748 1 1 75 LYS HZ1 H -14.622 -10.325 -5.986 1.00 . A A . 75 LYS HZ1 1 1
5 9749 1 1 75 LYS HZ2 H -15.031 -11.667 -6.929 1.00 . A A . 75 LYS HZ2 1 1
5 9750 1 1 75 LYS HZ3 H -15.433 -11.636 -5.286 1.00 . A A . 75 LYS HZ3 1 1
5 9751 1 1 75 LYS N N -8.982 -10.984 -3.145 1.00 . A A . 75 LYS N 1 1
5 9752 1 1 75 LYS NZ N -14.712 -11.362 -5.988 1.00 . A A . 75 LYS NZ 1 1
5 9753 1 1 75 LYS O O -8.249 -11.545 -6.630 1.00 . A A . 75 LYS O 1 1
5 9754 1 1 76 GLY C C -6.233 -9.222 -6.771 1.00 . A A . 76 GLY C 1 1
5 9755 1 1 76 GLY CA C -5.879 -10.384 -5.871 1.00 . A A . 76 GLY CA 1 1
5 9756 1 1 76 GLY H H -6.869 -10.585 -4.013 1.00 . A A . 76 GLY H 1 1
5 9757 1 1 76 GLY HA2 H -5.021 -10.109 -5.283 1.00 . A A . 76 GLY HA2 1 1
5 9758 1 1 76 GLY HA3 H -5.624 -11.235 -6.485 1.00 . A A . 76 GLY HA3 1 1
5 9759 1 1 76 GLY N N -6.952 -10.761 -4.974 1.00 . A A . 76 GLY N 1 1
5 9760 1 1 76 GLY O O -5.715 -9.110 -7.883 1.00 . A A . 76 GLY O 1 1
5 9761 1 1 77 GLN C C -6.394 -6.093 -6.740 1.00 . A A . 77 GLN C 1 1
5 9762 1 1 77 GLN CA C -7.447 -7.149 -7.029 1.00 . A A . 77 GLN CA 1 1
5 9763 1 1 77 GLN CB C -8.835 -6.639 -6.635 1.00 . A A . 77 GLN CB 1 1
5 9764 1 1 77 GLN CD C -9.956 -8.113 -8.359 1.00 . A A . 77 GLN CD 1 1
5 9765 1 1 77 GLN CG C -9.953 -7.630 -6.921 1.00 . A A . 77 GLN CG 1 1
5 9766 1 1 77 GLN H H -7.565 -8.545 -5.446 1.00 . A A . 77 GLN H 1 1
5 9767 1 1 77 GLN HA H -7.437 -7.378 -8.084 1.00 . A A . 77 GLN HA 1 1
5 9768 1 1 77 GLN HB2 H -8.838 -6.420 -5.578 1.00 . A A . 77 GLN HB2 1 1
5 9769 1 1 77 GLN HB3 H -9.039 -5.731 -7.183 1.00 . A A . 77 GLN HB3 1 1
5 9770 1 1 77 GLN HE21 H -8.831 -9.674 -7.870 1.00 . A A . 77 GLN HE21 1 1
5 9771 1 1 77 GLN HE22 H -9.270 -9.557 -9.536 1.00 . A A . 77 GLN HE22 1 1
5 9772 1 1 77 GLN HG2 H -9.833 -8.485 -6.272 1.00 . A A . 77 GLN HG2 1 1
5 9773 1 1 77 GLN HG3 H -10.900 -7.153 -6.715 1.00 . A A . 77 GLN HG3 1 1
5 9774 1 1 77 GLN N N -7.121 -8.363 -6.303 1.00 . A A . 77 GLN N 1 1
5 9775 1 1 77 GLN NE2 N -9.286 -9.225 -8.613 1.00 . A A . 77 GLN NE2 1 1
5 9776 1 1 77 GLN O O -5.857 -6.033 -5.637 1.00 . A A . 77 GLN O 1 1
5 9777 1 1 77 GLN OE1 O -10.569 -7.501 -9.231 1.00 . A A . 77 GLN OE1 1 1
5 9778 1 1 78 HIS C C -5.514 -3.257 -6.507 1.00 . A A . 78 HIS C 1 1
5 9779 1 1 78 HIS CA C -5.081 -4.236 -7.586 1.00 . A A . 78 HIS CA 1 1
5 9780 1 1 78 HIS CB C -4.866 -3.482 -8.902 1.00 . A A . 78 HIS CB 1 1
5 9781 1 1 78 HIS CD2 C -3.377 -5.094 -10.291 1.00 . A A . 78 HIS CD2 1 1
5 9782 1 1 78 HIS CE1 C -4.697 -5.325 -12.024 1.00 . A A . 78 HIS CE1 1 1
5 9783 1 1 78 HIS CG C -4.486 -4.351 -10.061 1.00 . A A . 78 HIS CG 1 1
5 9784 1 1 78 HIS H H -6.566 -5.364 -8.590 1.00 . A A . 78 HIS H 1 1
5 9785 1 1 78 HIS HA H -4.155 -4.705 -7.288 1.00 . A A . 78 HIS HA 1 1
5 9786 1 1 78 HIS HB2 H -5.779 -2.969 -9.164 1.00 . A A . 78 HIS HB2 1 1
5 9787 1 1 78 HIS HB3 H -4.081 -2.752 -8.763 1.00 . A A . 78 HIS HB3 1 1
5 9788 1 1 78 HIS HD1 H -6.171 -4.099 -11.301 1.00 . A A . 78 HIS HD1 1 1
5 9789 1 1 78 HIS HD2 H -2.527 -5.199 -9.631 1.00 . A A . 78 HIS HD2 1 1
5 9790 1 1 78 HIS HE1 H -5.097 -5.636 -12.977 1.00 . A A . 78 HIS HE1 1 1
5 9791 1 1 78 HIS HE2 H -2.831 -6.168 -12.011 1.00 . A A . 78 HIS HE2 1 1
5 9792 1 1 78 HIS N N -6.089 -5.276 -7.737 1.00 . A A . 78 HIS N 1 1
5 9793 1 1 78 HIS ND1 N -5.290 -4.517 -11.165 1.00 . A A . 78 HIS ND1 1 1
5 9794 1 1 78 HIS NE2 N -3.534 -5.690 -11.518 1.00 . A A . 78 HIS NE2 1 1
5 9795 1 1 78 HIS O O -6.671 -2.836 -6.460 1.00 . A A . 78 HIS O 1 1
5 9796 1 1 79 LEU C C -5.458 -0.708 -4.965 1.00 . A A . 79 LEU C 1 1
5 9797 1 1 79 LEU CA C -4.809 -2.013 -4.513 1.00 . A A . 79 LEU CA 1 1
5 9798 1 1 79 LEU CB C -3.491 -1.712 -3.792 1.00 . A A . 79 LEU CB 1 1
5 9799 1 1 79 LEU CD1 C -4.339 -1.622 -1.435 1.00 . A A . 79 LEU CD1 1 1
5 9800 1 1 79 LEU CD2 C -2.233 -0.427 -2.048 1.00 . A A . 79 LEU CD2 1 1
5 9801 1 1 79 LEU CG C -3.608 -0.859 -2.528 1.00 . A A . 79 LEU CG 1 1
5 9802 1 1 79 LEU H H -3.663 -3.276 -5.761 1.00 . A A . 79 LEU H 1 1
5 9803 1 1 79 LEU HA H -5.475 -2.517 -3.830 1.00 . A A . 79 LEU HA 1 1
5 9804 1 1 79 LEU HB2 H -3.031 -2.651 -3.522 1.00 . A A . 79 LEU HB2 1 1
5 9805 1 1 79 LEU HB3 H -2.839 -1.198 -4.482 1.00 . A A . 79 LEU HB3 1 1
5 9806 1 1 79 LEU HD11 H -3.815 -2.543 -1.228 1.00 . A A . 79 LEU HD11 1 1
5 9807 1 1 79 LEU HD12 H -4.376 -1.020 -0.540 1.00 . A A . 79 LEU HD12 1 1
5 9808 1 1 79 LEU HD13 H -5.344 -1.845 -1.761 1.00 . A A . 79 LEU HD13 1 1
5 9809 1 1 79 LEU HD21 H -1.742 0.139 -2.826 1.00 . A A . 79 LEU HD21 1 1
5 9810 1 1 79 LEU HD22 H -2.337 0.189 -1.167 1.00 . A A . 79 LEU HD22 1 1
5 9811 1 1 79 LEU HD23 H -1.644 -1.299 -1.809 1.00 . A A . 79 LEU HD23 1 1
5 9812 1 1 79 LEU HG H -4.180 0.029 -2.752 1.00 . A A . 79 LEU HG 1 1
5 9813 1 1 79 LEU N N -4.562 -2.906 -5.642 1.00 . A A . 79 LEU N 1 1
5 9814 1 1 79 LEU O O -6.256 -0.119 -4.242 1.00 . A A . 79 LEU O 1 1
5 9815 1 1 80 ALA C C -7.136 0.831 -7.044 1.00 . A A . 80 ALA C 1 1
5 9816 1 1 80 ALA CA C -5.655 0.968 -6.706 1.00 . A A . 80 ALA CA 1 1
5 9817 1 1 80 ALA CB C -4.862 1.389 -7.926 1.00 . A A . 80 ALA CB 1 1
5 9818 1 1 80 ALA H H -4.497 -0.796 -6.708 1.00 . A A . 80 ALA H 1 1
5 9819 1 1 80 ALA HA H -5.541 1.734 -5.953 1.00 . A A . 80 ALA HA 1 1
5 9820 1 1 80 ALA HB1 H -4.976 0.647 -8.702 1.00 . A A . 80 ALA HB1 1 1
5 9821 1 1 80 ALA HB2 H -5.225 2.342 -8.278 1.00 . A A . 80 ALA HB2 1 1
5 9822 1 1 80 ALA HB3 H -3.818 1.477 -7.658 1.00 . A A . 80 ALA HB3 1 1
5 9823 1 1 80 ALA N N -5.119 -0.270 -6.167 1.00 . A A . 80 ALA N 1 1
5 9824 1 1 80 ALA O O -7.931 1.714 -6.731 1.00 . A A . 80 ALA O 1 1
5 9825 1 1 81 ASP C C -9.731 -0.657 -6.741 1.00 . A A . 81 ASP C 1 1
5 9826 1 1 81 ASP CA C -8.899 -0.555 -8.010 1.00 . A A . 81 ASP CA 1 1
5 9827 1 1 81 ASP CB C -9.023 -1.854 -8.814 1.00 . A A . 81 ASP CB 1 1
5 9828 1 1 81 ASP CG C -8.370 -1.766 -10.176 1.00 . A A . 81 ASP CG 1 1
5 9829 1 1 81 ASP H H -6.817 -0.944 -7.912 1.00 . A A . 81 ASP H 1 1
5 9830 1 1 81 ASP HA H -9.264 0.268 -8.604 1.00 . A A . 81 ASP HA 1 1
5 9831 1 1 81 ASP HB2 H -8.554 -2.656 -8.264 1.00 . A A . 81 ASP HB2 1 1
5 9832 1 1 81 ASP HB3 H -10.070 -2.085 -8.952 1.00 . A A . 81 ASP HB3 1 1
5 9833 1 1 81 ASP N N -7.502 -0.284 -7.670 1.00 . A A . 81 ASP N 1 1
5 9834 1 1 81 ASP O O -10.880 -0.207 -6.690 1.00 . A A . 81 ASP O 1 1
5 9835 1 1 81 ASP OD1 O -7.132 -1.883 -10.254 1.00 . A A . 81 ASP OD1 1 1
5 9836 1 1 81 ASP OD2 O -9.088 -1.577 -11.181 1.00 . A A . 81 ASP OD2 1 1
5 9837 1 1 82 ILE C C -10.014 0.035 -3.821 1.00 . A A . 82 ILE C 1 1
5 9838 1 1 82 ILE CA C -9.757 -1.352 -4.407 1.00 . A A . 82 ILE CA 1 1
5 9839 1 1 82 ILE CB C -8.871 -2.171 -3.443 1.00 . A A . 82 ILE CB 1 1
5 9840 1 1 82 ILE CD1 C -7.935 -4.506 -3.044 1.00 . A A . 82 ILE CD1 1 1
5 9841 1 1 82 ILE CG1 C -8.873 -3.645 -3.858 1.00 . A A . 82 ILE CG1 1 1
5 9842 1 1 82 ILE CG2 C -9.336 -2.013 -2.004 1.00 . A A . 82 ILE CG2 1 1
5 9843 1 1 82 ILE H H -8.243 -1.643 -5.852 1.00 . A A . 82 ILE H 1 1
5 9844 1 1 82 ILE HA H -10.701 -1.865 -4.521 1.00 . A A . 82 ILE HA 1 1
5 9845 1 1 82 ILE HB H -7.864 -1.791 -3.510 1.00 . A A . 82 ILE HB 1 1
5 9846 1 1 82 ILE HD11 H -8.221 -4.464 -2.003 1.00 . A A . 82 ILE HD11 1 1
5 9847 1 1 82 ILE HD12 H -7.990 -5.527 -3.392 1.00 . A A . 82 ILE HD12 1 1
5 9848 1 1 82 ILE HD13 H -6.925 -4.141 -3.155 1.00 . A A . 82 ILE HD13 1 1
5 9849 1 1 82 ILE N N -9.135 -1.251 -5.718 1.00 . A A . 82 ILE N 1 1
5 9850 1 1 82 ILE O O -11.137 0.358 -3.437 1.00 . A A . 82 ILE O 1 1
5 9851 1 1 83 LEU C C -10.038 3.057 -4.076 1.00 . A A . 83 LEU C 1 1
5 9852 1 1 83 LEU CA C -9.072 2.212 -3.253 1.00 . A A . 83 LEU CA 1 1
5 9853 1 1 83 LEU CB C -7.690 2.868 -3.218 1.00 . A A . 83 LEU CB 1 1
5 9854 1 1 83 LEU CD1 C -6.847 1.202 -1.521 1.00 . A A . 83 LEU CD1 1 1
5 9855 1 1 83 LEU CD2 C -5.482 3.207 -2.095 1.00 . A A . 83 LEU CD2 1 1
5 9856 1 1 83 LEU CG C -6.891 2.667 -1.924 1.00 . A A . 83 LEU CG 1 1
5 9857 1 1 83 LEU H H -8.103 0.536 -4.114 1.00 . A A . 83 LEU H 1 1
5 9858 1 1 83 LEU HA H -9.449 2.144 -2.243 1.00 . A A . 83 LEU HA 1 1
5 9859 1 1 83 LEU HB2 H -7.108 2.472 -4.038 1.00 . A A . 83 LEU HB2 1 1
5 9860 1 1 83 LEU HB3 H -7.816 3.928 -3.374 1.00 . A A . 83 LEU HB3 1 1
5 9861 1 1 83 LEU HD11 H -6.363 0.630 -2.298 1.00 . A A . 83 LEU HD11 1 1
5 9862 1 1 83 LEU HD12 H -6.293 1.099 -0.600 1.00 . A A . 83 LEU HD12 1 1
5 9863 1 1 83 LEU HD13 H -7.853 0.836 -1.379 1.00 . A A . 83 LEU HD13 1 1
5 9864 1 1 83 LEU HD21 H -5.525 4.261 -2.325 1.00 . A A . 83 LEU HD21 1 1
5 9865 1 1 83 LEU HD22 H -4.926 3.059 -1.181 1.00 . A A . 83 LEU HD22 1 1
5 9866 1 1 83 LEU HD23 H -4.993 2.682 -2.903 1.00 . A A . 83 LEU HD23 1 1
5 9867 1 1 83 LEU HG H -7.365 3.220 -1.126 1.00 . A A . 83 LEU HG 1 1
5 9868 1 1 83 LEU N N -8.971 0.855 -3.782 1.00 . A A . 83 LEU N 1 1
5 9869 1 1 83 LEU O O -10.767 3.886 -3.535 1.00 . A A . 83 LEU O 1 1
5 9870 1 1 84 ASN C C -12.414 3.211 -5.877 1.00 . A A . 84 ASN C 1 1
5 9871 1 1 84 ASN CA C -10.972 3.515 -6.282 1.00 . A A . 84 ASN CA 1 1
5 9872 1 1 84 ASN CB C -10.720 3.068 -7.730 1.00 . A A . 84 ASN CB 1 1
5 9873 1 1 84 ASN CG C -11.444 3.914 -8.764 1.00 . A A . 84 ASN CG 1 1
5 9874 1 1 84 ASN H H -9.400 2.191 -5.761 1.00 . A A . 84 ASN H 1 1
5 9875 1 1 84 ASN HA H -10.798 4.578 -6.202 1.00 . A A . 84 ASN HA 1 1
5 9876 1 1 84 ASN HB2 H -9.661 3.119 -7.934 1.00 . A A . 84 ASN HB2 1 1
5 9877 1 1 84 ASN HB3 H -11.049 2.044 -7.840 1.00 . A A . 84 ASN HB3 1 1
5 9878 1 1 84 ASN HD21 H -10.037 3.509 -10.108 1.00 . A A . 84 ASN HD21 1 1
5 9879 1 1 84 ASN HD22 H -11.329 4.524 -10.648 1.00 . A A . 84 ASN HD22 1 1
5 9880 1 1 84 ASN N N -10.047 2.831 -5.383 1.00 . A A . 84 ASN N 1 1
5 9881 1 1 84 ASN ND2 N -10.880 3.995 -9.958 1.00 . A A . 84 ASN ND2 1 1
5 9882 1 1 84 ASN O O -13.285 4.080 -5.912 1.00 . A A . 84 ASN O 1 1
5 9883 1 1 84 ASN OD1 O -12.496 4.491 -8.503 1.00 . A A . 84 ASN OD1 1 1
5 9884 1 1 85 SER C C -14.312 2.017 -3.648 1.00 . A A . 85 SER C 1 1
5 9885 1 1 85 SER CA C -13.977 1.539 -5.062 1.00 . A A . 85 SER CA 1 1
5 9886 1 1 85 SER CB C -14.061 0.013 -5.135 1.00 . A A . 85 SER CB 1 1
5 9887 1 1 85 SER H H -11.904 1.337 -5.421 1.00 . A A . 85 SER H 1 1
5 9888 1 1 85 SER HA H -14.689 1.964 -5.753 1.00 . A A . 85 SER HA 1 1
5 9889 1 1 85 SER HB2 H -13.398 -0.417 -4.400 1.00 . A A . 85 SER HB2 1 1
5 9890 1 1 85 SER HB3 H -15.075 -0.300 -4.931 1.00 . A A . 85 SER HB3 1 1
5 9891 1 1 85 SER HG H -12.728 -0.365 -6.536 1.00 . A A . 85 SER HG 1 1
5 9892 1 1 85 SER N N -12.649 1.975 -5.463 1.00 . A A . 85 SER N 1 1
5 9893 1 1 85 SER O O -15.482 2.102 -3.272 1.00 . A A . 85 SER O 1 1
5 9894 1 1 85 SER OG O -13.686 -0.463 -6.421 1.00 . A A . 85 SER OG 1 1
5 9895 1 1 86 ALA C C -13.199 4.242 -1.307 1.00 . A A . 86 ALA C 1 1
5 9896 1 1 86 ALA CA C -13.463 2.751 -1.490 1.00 . A A . 86 ALA CA 1 1
5 9897 1 1 86 ALA CB C -12.550 1.936 -0.586 1.00 . A A . 86 ALA CB 1 1
5 9898 1 1 86 ALA H H -12.377 2.319 -3.250 1.00 . A A . 86 ALA H 1 1
5 9899 1 1 86 ALA HA H -14.484 2.541 -1.212 1.00 . A A . 86 ALA HA 1 1
5 9900 1 1 86 ALA HB1 H -11.520 2.152 -0.829 1.00 . A A . 86 ALA HB1 1 1
5 9901 1 1 86 ALA HB2 H -12.739 2.197 0.445 1.00 . A A . 86 ALA HB2 1 1
5 9902 1 1 86 ALA HB3 H -12.744 0.886 -0.735 1.00 . A A . 86 ALA HB3 1 1
5 9903 1 1 86 ALA N N -13.284 2.346 -2.877 1.00 . A A . 86 ALA N 1 1
5 9904 1 1 86 ALA O O -12.406 4.645 -0.455 1.00 . A A . 86 ALA O 1 1
5 9905 1 1 87 SER C C -14.495 7.053 -0.828 1.00 . A A . 87 SER C 1 1
5 9906 1 1 87 SER CA C -13.715 6.502 -2.020 1.00 . A A . 87 SER CA 1 1
5 9907 1 1 87 SER CB C -14.194 7.157 -3.314 1.00 . A A . 87 SER CB 1 1
5 9908 1 1 87 SER H H -14.485 4.682 -2.768 1.00 . A A . 87 SER H 1 1
5 9909 1 1 87 SER HA H -12.665 6.718 -1.882 1.00 . A A . 87 SER HA 1 1
5 9910 1 1 87 SER HB2 H -15.259 7.021 -3.412 1.00 . A A . 87 SER HB2 1 1
5 9911 1 1 87 SER HB3 H -13.966 8.213 -3.287 1.00 . A A . 87 SER HB3 1 1
5 9912 1 1 87 SER HG H -12.986 5.855 -4.148 1.00 . A A . 87 SER HG 1 1
5 9913 1 1 87 SER N N -13.868 5.058 -2.109 1.00 . A A . 87 SER N 1 1
5 9914 1 1 87 SER O O -15.608 6.605 -0.539 1.00 . A A . 87 SER O 1 1
5 9915 1 1 87 SER OG O -13.553 6.580 -4.440 1.00 . A A . 87 SER OG 1 1
5 9916 1 1 88 ARG C C -14.819 10.103 0.722 1.00 . A A . 88 ARG C 1 1
5 9917 1 1 88 ARG CA C -14.540 8.634 1.021 1.00 . A A . 88 ARG CA 1 1
5 9918 1 1 88 ARG CB C -13.641 8.511 2.254 1.00 . A A . 88 ARG CB 1 1
5 9919 1 1 88 ARG CD C -14.483 6.328 3.223 1.00 . A A . 88 ARG CD 1 1
5 9920 1 1 88 ARG CG C -13.292 7.078 2.639 1.00 . A A . 88 ARG CG 1 1
5 9921 1 1 88 ARG CZ C -16.576 5.258 2.469 1.00 . A A . 88 ARG CZ 1 1
5 9922 1 1 88 ARG H H -13.006 8.314 -0.398 1.00 . A A . 88 ARG H 1 1
5 9923 1 1 88 ARG HA H -15.475 8.128 1.207 1.00 . A A . 88 ARG HA 1 1
5 9924 1 1 88 ARG HB2 H -12.719 9.040 2.062 1.00 . A A . 88 ARG HB2 1 1
5 9925 1 1 88 ARG HB3 H -14.140 8.973 3.092 1.00 . A A . 88 ARG HB3 1 1
5 9926 1 1 88 ARG HD2 H -14.127 5.408 3.659 1.00 . A A . 88 ARG HD2 1 1
5 9927 1 1 88 ARG HD3 H -14.930 6.937 3.994 1.00 . A A . 88 ARG HD3 1 1
5 9928 1 1 88 ARG HE H -15.375 6.368 1.314 1.00 . A A . 88 ARG HE 1 1
5 9929 1 1 88 ARG HG2 H -12.951 6.555 1.759 1.00 . A A . 88 ARG HG2 1 1
5 9930 1 1 88 ARG HG3 H -12.499 7.101 3.373 1.00 . A A . 88 ARG HG3 1 1
5 9931 1 1 88 ARG HH11 H -16.102 4.907 4.406 1.00 . A A . 88 ARG HH11 1 1
5 9932 1 1 88 ARG HH12 H -17.571 4.170 3.859 1.00 . A A . 88 ARG HH12 1 1
5 9933 1 1 88 ARG HH21 H -17.305 5.399 0.584 1.00 . A A . 88 ARG HH21 1 1
5 9934 1 1 88 ARG HH22 H -18.262 4.457 1.684 1.00 . A A . 88 ARG HH22 1 1
5 9935 1 1 88 ARG N N -13.903 8.009 -0.130 1.00 . A A . 88 ARG N 1 1
5 9936 1 1 88 ARG NE N -15.502 6.007 2.223 1.00 . A A . 88 ARG NE 1 1
5 9937 1 1 88 ARG NH1 N -16.766 4.738 3.674 1.00 . A A . 88 ARG NH1 1 1
5 9938 1 1 88 ARG NH2 N -17.452 5.019 1.502 1.00 . A A . 88 ARG NH2 1 1
5 9939 1 1 88 ARG O O -14.044 10.756 0.023 1.00 . A A . 88 ARG O 1 1
5 9940 1 1 89 VAL C C -15.674 12.954 1.980 1.00 . A A . 89 VAL C 1 1
5 9941 1 1 89 VAL CA C -16.310 11.997 0.964 1.00 . A A . 89 VAL CA 1 1
5 9942 1 1 89 VAL CB C -17.852 12.164 0.943 1.00 . A A . 89 VAL CB 1 1
5 9943 1 1 89 VAL CG1 C -18.485 11.753 2.265 1.00 . A A . 89 VAL CG1 1 1
5 9944 1 1 89 VAL CG2 C -18.233 13.590 0.581 1.00 . A A . 89 VAL CG2 1 1
5 9945 1 1 89 VAL H H -16.485 10.068 1.824 1.00 . A A . 89 VAL H 1 1
5 9946 1 1 89 VAL HA H -15.939 12.245 -0.018 1.00 . A A . 89 VAL HA 1 1
5 9947 1 1 89 VAL HB H -18.245 11.513 0.177 1.00 . A A . 89 VAL HB 1 1
5 9948 1 1 89 VAL N N -15.923 10.620 1.238 1.00 . A A . 89 VAL N 1 1
5 9949 1 1 89 VAL O O -15.898 12.838 3.189 1.00 . A A . 89 VAL O 1 1
5 9950 1 1 90 PRO C C -15.103 15.921 2.928 1.00 . A A . 90 PRO C 1 1
5 9951 1 1 90 PRO CA C -14.151 14.867 2.368 1.00 . A A . 90 PRO CA 1 1
5 9952 1 1 90 PRO CB C -13.117 15.526 1.443 1.00 . A A . 90 PRO CB 1 1
5 9953 1 1 90 PRO CD C -14.423 14.044 0.102 1.00 . A A . 90 PRO CD 1 1
5 9954 1 1 90 PRO CG C -13.066 14.669 0.224 1.00 . A A . 90 PRO CG 1 1
5 9955 1 1 90 PRO HA H -13.642 14.381 3.186 1.00 . A A . 90 PRO HA 1 1
5 9956 1 1 90 PRO HB2 H -13.437 16.529 1.204 1.00 . A A . 90 PRO HB2 1 1
5 9957 1 1 90 PRO HB3 H -12.158 15.561 1.939 1.00 . A A . 90 PRO HB3 1 1
5 9958 1 1 90 PRO HD2 H -15.098 14.702 -0.426 1.00 . A A . 90 PRO HD2 1 1
5 9959 1 1 90 PRO HD3 H -14.352 13.089 -0.392 1.00 . A A . 90 PRO HD3 1 1
5 9960 1 1 90 PRO HG2 H -12.853 15.276 -0.642 1.00 . A A . 90 PRO HG2 1 1
5 9961 1 1 90 PRO HG3 H -12.311 13.906 0.344 1.00 . A A . 90 PRO HG3 1 1
5 9962 1 1 90 PRO N N -14.826 13.886 1.507 1.00 . A A . 90 PRO N 1 1
5 9963 1 1 90 PRO O O -15.153 17.056 2.447 1.00 . A A . 90 PRO O 1 1
5 9964 1 1 91 GLU C C -16.011 17.003 5.871 1.00 . A A . 91 GLU C 1 1
5 9965 1 1 91 GLU CA C -16.732 16.462 4.642 1.00 . A A . 91 GLU CA 1 1
5 9966 1 1 91 GLU CB C -18.031 15.771 5.059 1.00 . A A . 91 GLU CB 1 1
5 9967 1 1 91 GLU CD C -19.350 16.355 2.989 1.00 . A A . 91 GLU CD 1 1
5 9968 1 1 91 GLU CG C -18.849 15.249 3.891 1.00 . A A . 91 GLU CG 1 1
5 9969 1 1 91 GLU H H -15.854 14.591 4.207 1.00 . A A . 91 GLU H 1 1
5 9970 1 1 91 GLU HA H -16.960 17.282 3.977 1.00 . A A . 91 GLU HA 1 1
5 9971 1 1 91 GLU HB2 H -17.792 14.939 5.703 1.00 . A A . 91 GLU HB2 1 1
5 9972 1 1 91 GLU HB3 H -18.638 16.476 5.608 1.00 . A A . 91 GLU HB3 1 1
5 9973 1 1 91 GLU HG2 H -18.233 14.581 3.308 1.00 . A A . 91 GLU HG2 1 1
5 9974 1 1 91 GLU HG3 H -19.700 14.707 4.278 1.00 . A A . 91 GLU HG3 1 1
5 9975 1 1 91 GLU N N -15.867 15.533 3.935 1.00 . A A . 91 GLU N 1 1
5 9976 1 1 91 GLU O O -15.059 16.383 6.352 1.00 . A A . 91 GLU O 1 1
5 9977 1 1 91 GLU OE1 O -20.399 16.955 3.306 1.00 . A A . 91 GLU OE1 1 1
5 9978 1 1 91 GLU OE2 O -18.701 16.632 1.958 1.00 . A A . 91 GLU OE2 1 1
5 9979 1 1 92 SER C C -14.422 19.176 7.275 1.00 . A A . 92 SER C 1 1
5 9980 1 1 92 SER CA C -15.880 18.790 7.539 1.00 . A A . 92 SER CA 1 1
5 9981 1 1 92 SER CB C -15.982 17.870 8.760 1.00 . A A . 92 SER CB 1 1
5 9982 1 1 92 SER H H -17.224 18.587 5.920 1.00 . A A . 92 SER H 1 1
5 9983 1 1 92 SER HA H -16.441 19.689 7.734 1.00 . A A . 92 SER HA 1 1
5 9984 1 1 92 SER HB2 H -15.346 17.008 8.614 1.00 . A A . 92 SER HB2 1 1
5 9985 1 1 92 SER HB3 H -15.664 18.406 9.641 1.00 . A A . 92 SER HB3 1 1
5 9986 1 1 92 SER HG H -17.876 17.782 8.249 1.00 . A A . 92 SER HG 1 1
5 9987 1 1 92 SER N N -16.469 18.149 6.367 1.00 . A A . 92 SER N 1 1
5 9988 1 1 92 SER O O -13.509 18.442 7.715 1.00 . A A . 92 SER O 1 1
5 9989 1 1 92 SER OXT O -14.198 20.208 6.608 1.00 . A A . 92 SER OXT 1 1
5 9990 1 1 92 SER OG O -17.318 17.424 8.953 1.00 . A A . 92 SER OG 1 1
5 9991 2 1 14 MET C C -13.286 10.843 -7.136 1.00 . B B . 14 MET C 1 1
5 9992 2 1 14 MET CA C -14.509 10.928 -6.233 1.00 . B B . 14 MET CA 1 1
5 9993 2 1 14 MET CB C -15.305 9.621 -6.335 1.00 . B B . 14 MET CB 1 1
5 9994 2 1 14 MET CE C -18.795 8.286 -4.476 1.00 . B B . 14 MET CE 1 1
5 9995 2 1 14 MET CG C -16.542 9.569 -5.454 1.00 . B B . 14 MET CG 1 1
5 9996 2 1 14 MET HA H -14.182 11.070 -5.212 1.00 . B B . 14 MET HA 1 1
5 9997 2 1 14 MET HB2 H -15.617 9.484 -7.359 1.00 . B B . 14 MET HB2 1 1
5 9998 2 1 14 MET HB3 H -14.659 8.803 -6.055 1.00 . B B . 14 MET HB3 1 1
5 9999 2 1 14 MET HE1 H -19.335 9.166 -4.791 1.00 . B B . 14 MET HE1 1 1
5 10000 2 1 14 MET HE2 H -19.456 7.432 -4.494 1.00 . B B . 14 MET HE2 1 1
5 10001 2 1 14 MET HE3 H -18.423 8.431 -3.474 1.00 . B B . 14 MET HE3 1 1
5 10002 2 1 14 MET HG2 H -16.242 9.711 -4.427 1.00 . B B . 14 MET HG2 1 1
5 10003 2 1 14 MET HG3 H -17.210 10.365 -5.746 1.00 . B B . 14 MET HG3 1 1
5 10004 2 1 14 MET N N -15.349 12.084 -6.622 1.00 . B B . 14 MET N 1 1
5 10005 2 1 14 MET O O -13.373 11.112 -8.333 1.00 . B B . 14 MET O 1 1
5 10006 2 1 14 MET SD S -17.419 7.997 -5.587 1.00 . B B . 14 MET SD 1 1
5 10007 2 1 15 MET C C -10.722 8.851 -7.686 1.00 . B B . 15 MET C 1 1
5 10008 2 1 15 MET CA C -10.920 10.311 -7.324 1.00 . B B . 15 MET CA 1 1
5 10009 2 1 15 MET CB C -9.717 10.818 -6.524 1.00 . B B . 15 MET CB 1 1
5 10010 2 1 15 MET CE C -7.624 12.698 -8.203 1.00 . B B . 15 MET CE 1 1
5 10011 2 1 15 MET CG C -9.670 12.331 -6.375 1.00 . B B . 15 MET CG 1 1
5 10012 2 1 15 MET H H -12.141 10.277 -5.603 1.00 . B B . 15 MET H 1 1
5 10013 2 1 15 MET HA H -11.013 10.888 -8.232 1.00 . B B . 15 MET HA 1 1
5 10014 2 1 15 MET HB2 H -9.750 10.383 -5.536 1.00 . B B . 15 MET HB2 1 1
5 10015 2 1 15 MET HB3 H -8.813 10.498 -7.017 1.00 . B B . 15 MET HB3 1 1
5 10016 2 1 15 MET HE1 H -7.565 11.626 -8.311 1.00 . B B . 15 MET HE1 1 1
5 10017 2 1 15 MET HE2 H -7.259 13.172 -9.102 1.00 . B B . 15 MET HE2 1 1
5 10018 2 1 15 MET HE3 H -7.023 13.010 -7.362 1.00 . B B . 15 MET HE3 1 1
5 10019 2 1 15 MET HG2 H -10.623 12.671 -6.001 1.00 . B B . 15 MET HG2 1 1
5 10020 2 1 15 MET HG3 H -8.896 12.584 -5.666 1.00 . B B . 15 MET HG3 1 1
5 10021 2 1 15 MET N N -12.151 10.469 -6.562 1.00 . B B . 15 MET N 1 1
5 10022 2 1 15 MET O O -11.132 7.959 -6.942 1.00 . B B . 15 MET O 1 1
5 10023 2 1 15 MET SD S -9.329 13.178 -7.929 1.00 . B B . 15 MET SD 1 1
5 10024 2 1 16 SER C C -8.611 6.644 -8.668 1.00 . B B . 16 SER C 1 1
5 10025 2 1 16 SER CA C -9.867 7.249 -9.295 1.00 . B B . 16 SER CA 1 1
5 10026 2 1 16 SER CB C -9.743 7.253 -10.819 1.00 . B B . 16 SER CB 1 1
5 10027 2 1 16 SER H H -9.765 9.361 -9.356 1.00 . B B . 16 SER H 1 1
5 10028 2 1 16 SER HA H -10.720 6.652 -9.014 1.00 . B B . 16 SER HA 1 1
5 10029 2 1 16 SER HB2 H -8.826 7.747 -11.102 1.00 . B B . 16 SER HB2 1 1
5 10030 2 1 16 SER HB3 H -9.730 6.235 -11.178 1.00 . B B . 16 SER HB3 1 1
5 10031 2 1 16 SER HG H -11.658 7.635 -11.011 1.00 . B B . 16 SER HG 1 1
5 10032 2 1 16 SER N N -10.091 8.607 -8.818 1.00 . B B . 16 SER N 1 1
5 10033 2 1 16 SER O O -7.929 5.827 -9.291 1.00 . B B . 16 SER O 1 1
5 10034 2 1 16 SER OG O -10.834 7.935 -11.415 1.00 . B B . 16 SER OG 1 1
5 10035 2 1 17 ALA C C -5.875 6.966 -7.441 1.00 . B B . 17 ALA C 1 1
5 10036 2 1 17 ALA CA C -7.152 6.602 -6.692 1.00 . B B . 17 ALA CA 1 1
5 10037 2 1 17 ALA CB C -7.217 5.103 -6.421 1.00 . B B . 17 ALA CB 1 1
5 10038 2 1 17 ALA H H -8.948 7.669 -6.988 1.00 . B B . 17 ALA H 1 1
5 10039 2 1 17 ALA HA H -7.148 7.113 -5.740 1.00 . B B . 17 ALA HA 1 1
5 10040 2 1 17 ALA HB1 H -8.145 4.869 -5.920 1.00 . B B . 17 ALA HB1 1 1
5 10041 2 1 17 ALA HB2 H -7.167 4.566 -7.356 1.00 . B B . 17 ALA HB2 1 1
5 10042 2 1 17 ALA HB3 H -6.386 4.815 -5.795 1.00 . B B . 17 ALA HB3 1 1
5 10043 2 1 17 ALA N N -8.332 7.047 -7.426 1.00 . B B . 17 ALA N 1 1
5 10044 2 1 17 ALA O O -5.275 6.126 -8.118 1.00 . B B . 17 ALA O 1 1
5 10045 2 1 18 SER C C -3.022 8.145 -7.328 1.00 . B B . 18 SER C 1 1
5 10046 2 1 18 SER CA C -4.277 8.696 -8.003 1.00 . B B . 18 SER CA 1 1
5 10047 2 1 18 SER CB C -4.253 10.229 -8.027 1.00 . B B . 18 SER CB 1 1
5 10048 2 1 18 SER H H -5.969 8.842 -6.738 1.00 . B B . 18 SER H 1 1
5 10049 2 1 18 SER HA H -4.314 8.330 -9.017 1.00 . B B . 18 SER HA 1 1
5 10050 2 1 18 SER HB2 H -5.190 10.595 -8.419 1.00 . B B . 18 SER HB2 1 1
5 10051 2 1 18 SER HB3 H -4.117 10.600 -7.022 1.00 . B B . 18 SER HB3 1 1
5 10052 2 1 18 SER HG H -3.142 11.676 -8.749 1.00 . B B . 18 SER HG 1 1
5 10053 2 1 18 SER N N -5.464 8.219 -7.319 1.00 . B B . 18 SER N 1 1
5 10054 2 1 18 SER O O -3.072 7.732 -6.166 1.00 . B B . 18 SER O 1 1
5 10055 2 1 18 SER OG O -3.198 10.719 -8.841 1.00 . B B . 18 SER OG 1 1
5 10056 2 1 19 LYS C C -0.278 8.067 -6.210 1.00 . B B . 19 LYS C 1 1
5 10057 2 1 19 LYS CA C -0.679 7.515 -7.576 1.00 . B B . 19 LYS CA 1 1
5 10058 2 1 19 LYS CB C 0.455 7.739 -8.580 1.00 . B B . 19 LYS CB 1 1
5 10059 2 1 19 LYS CD C 1.307 7.418 -10.921 1.00 . B B . 19 LYS CD 1 1
5 10060 2 1 19 LYS CE C 0.928 7.142 -12.368 1.00 . B B . 19 LYS CE 1 1
5 10061 2 1 19 LYS CG C 0.102 7.330 -10.001 1.00 . B B . 19 LYS CG 1 1
5 10062 2 1 19 LYS H H -1.920 8.562 -8.937 1.00 . B B . 19 LYS H 1 1
5 10063 2 1 19 LYS HA H -0.858 6.455 -7.482 1.00 . B B . 19 LYS HA 1 1
5 10064 2 1 19 LYS HB2 H 0.714 8.787 -8.585 1.00 . B B . 19 LYS HB2 1 1
5 10065 2 1 19 LYS HB3 H 1.314 7.167 -8.268 1.00 . B B . 19 LYS HB3 1 1
5 10066 2 1 19 LYS HD2 H 1.727 8.411 -10.853 1.00 . B B . 19 LYS HD2 1 1
5 10067 2 1 19 LYS HD3 H 2.042 6.693 -10.605 1.00 . B B . 19 LYS HD3 1 1
5 10068 2 1 19 LYS HE2 H 0.246 7.910 -12.700 1.00 . B B . 19 LYS HE2 1 1
5 10069 2 1 19 LYS HE3 H 1.823 7.174 -12.973 1.00 . B B . 19 LYS HE3 1 1
5 10070 2 1 19 LYS HG2 H -0.258 6.313 -9.993 1.00 . B B . 19 LYS HG2 1 1
5 10071 2 1 19 LYS HG3 H -0.671 7.986 -10.372 1.00 . B B . 19 LYS HG3 1 1
5 10072 2 1 19 LYS HZ1 H -0.627 5.788 -12.026 1.00 . B B . 19 LYS HZ1 1 1
5 10073 2 1 19 LYS HZ2 H 0.097 5.627 -13.546 1.00 . B B . 19 LYS HZ2 1 1
5 10074 2 1 19 LYS HZ3 H 0.895 5.063 -12.166 1.00 . B B . 19 LYS HZ3 1 1
5 10075 2 1 19 LYS N N -1.912 8.134 -8.055 1.00 . B B . 19 LYS N 1 1
5 10076 2 1 19 LYS NZ N 0.279 5.814 -12.538 1.00 . B B . 19 LYS NZ 1 1
5 10077 2 1 19 LYS O O -0.052 7.307 -5.263 1.00 . B B . 19 LYS O 1 1
5 10078 2 1 20 GLU C C -0.752 9.713 -3.723 1.00 . B B . 20 GLU C 1 1
5 10079 2 1 20 GLU CA C 0.176 10.068 -4.884 1.00 . B B . 20 GLU CA 1 1
5 10080 2 1 20 GLU CB C 0.203 11.585 -5.100 1.00 . B B . 20 GLU CB 1 1
5 10081 2 1 20 GLU CD C -1.021 13.625 -5.940 1.00 . B B . 20 GLU CD 1 1
5 10082 2 1 20 GLU CG C -1.117 12.157 -5.590 1.00 . B B . 20 GLU CG 1 1
5 10083 2 1 20 GLU H H -0.454 9.934 -6.901 1.00 . B B . 20 GLU H 1 1
5 10084 2 1 20 GLU HA H 1.173 9.735 -4.639 1.00 . B B . 20 GLU HA 1 1
5 10085 2 1 20 GLU HB2 H 0.453 12.064 -4.164 1.00 . B B . 20 GLU HB2 1 1
5 10086 2 1 20 GLU HB3 H 0.966 11.819 -5.828 1.00 . B B . 20 GLU HB3 1 1
5 10087 2 1 20 GLU HG2 H -1.428 11.614 -6.468 1.00 . B B . 20 GLU HG2 1 1
5 10088 2 1 20 GLU HG3 H -1.858 12.036 -4.812 1.00 . B B . 20 GLU HG3 1 1
5 10089 2 1 20 GLU N N -0.223 9.392 -6.114 1.00 . B B . 20 GLU N 1 1
5 10090 2 1 20 GLU O O -0.296 9.526 -2.597 1.00 . B B . 20 GLU O 1 1
5 10091 2 1 20 GLU OE1 O -0.463 13.950 -7.008 1.00 . B B . 20 GLU OE1 1 1
5 10092 2 1 20 GLU OE2 O -1.508 14.462 -5.156 1.00 . B B . 20 GLU OE2 1 1
5 10093 2 1 21 GLU C C -2.786 7.901 -2.409 1.00 . B B . 21 GLU C 1 1
5 10094 2 1 21 GLU CA C -3.039 9.287 -2.989 1.00 . B B . 21 GLU CA 1 1
5 10095 2 1 21 GLU CB C -4.450 9.341 -3.578 1.00 . B B . 21 GLU CB 1 1
5 10096 2 1 21 GLU CD C -6.263 10.724 -4.665 1.00 . B B . 21 GLU CD 1 1
5 10097 2 1 21 GLU CG C -4.830 10.691 -4.164 1.00 . B B . 21 GLU CG 1 1
5 10098 2 1 21 GLU H H -2.340 9.727 -4.936 1.00 . B B . 21 GLU H 1 1
5 10099 2 1 21 GLU HA H -2.955 10.020 -2.201 1.00 . B B . 21 GLU HA 1 1
5 10100 2 1 21 GLU HB2 H -4.522 8.602 -4.362 1.00 . B B . 21 GLU HB2 1 1
5 10101 2 1 21 GLU HB3 H -5.159 9.098 -2.801 1.00 . B B . 21 GLU HB3 1 1
5 10102 2 1 21 GLU HG2 H -4.715 11.447 -3.400 1.00 . B B . 21 GLU HG2 1 1
5 10103 2 1 21 GLU HG3 H -4.169 10.911 -4.989 1.00 . B B . 21 GLU HG3 1 1
5 10104 2 1 21 GLU N N -2.047 9.601 -4.011 1.00 . B B . 21 GLU N 1 1
5 10105 2 1 21 GLU O O -2.781 7.713 -1.192 1.00 . B B . 21 GLU O 1 1
5 10106 2 1 21 GLU OE1 O -6.555 10.056 -5.680 1.00 . B B . 21 GLU OE1 1 1
5 10107 2 1 21 GLU OE2 O -7.099 11.418 -4.043 1.00 . B B . 21 GLU OE2 1 1
5 10108 2 1 22 ILE C C -1.035 5.430 -2.113 1.00 . B B . 22 ILE C 1 1
5 10109 2 1 22 ILE CA C -2.336 5.561 -2.891 1.00 . B B . 22 ILE CA 1 1
5 10110 2 1 22 ILE CB C -2.293 4.630 -4.116 1.00 . B B . 22 ILE CB 1 1
5 10111 2 1 22 ILE CD1 C -3.562 4.023 -6.230 1.00 . B B . 22 ILE CD1 1 1
5 10112 2 1 22 ILE CG1 C -3.584 4.773 -4.922 1.00 . B B . 22 ILE CG1 1 1
5 10113 2 1 22 ILE CG2 C -2.085 3.183 -3.684 1.00 . B B . 22 ILE CG2 1 1
5 10114 2 1 22 ILE H H -2.554 7.167 -4.251 1.00 . B B . 22 ILE H 1 1
5 10115 2 1 22 ILE HA H -3.158 5.255 -2.260 1.00 . B B . 22 ILE HA 1 1
5 10116 2 1 22 ILE HB H -1.457 4.921 -4.734 1.00 . B B . 22 ILE HB 1 1
5 10117 2 1 22 ILE HD11 H -3.416 2.971 -6.039 1.00 . B B . 22 ILE HD11 1 1
5 10118 2 1 22 ILE HD12 H -4.501 4.169 -6.745 1.00 . B B . 22 ILE HD12 1 1
5 10119 2 1 22 ILE HD13 H -2.755 4.394 -6.843 1.00 . B B . 22 ILE HD13 1 1
5 10120 2 1 22 ILE N N -2.564 6.940 -3.294 1.00 . B B . 22 ILE N 1 1
5 10121 2 1 22 ILE O O -1.008 4.851 -1.027 1.00 . B B . 22 ILE O 1 1
5 10122 2 1 23 ALA C C 1.306 6.554 -0.646 1.00 . B B . 23 ALA C 1 1
5 10123 2 1 23 ALA CA C 1.348 5.931 -2.034 1.00 . B B . 23 ALA CA 1 1
5 10124 2 1 23 ALA CB C 2.378 6.639 -2.892 1.00 . B B . 23 ALA CB 1 1
5 10125 2 1 23 ALA H H -0.058 6.447 -3.533 1.00 . B B . 23 ALA H 1 1
5 10126 2 1 23 ALA HA H 1.636 4.894 -1.945 1.00 . B B . 23 ALA HA 1 1
5 10127 2 1 23 ALA HB1 H 2.113 7.682 -2.986 1.00 . B B . 23 ALA HB1 1 1
5 10128 2 1 23 ALA HB2 H 3.350 6.556 -2.431 1.00 . B B . 23 ALA HB2 1 1
5 10129 2 1 23 ALA HB3 H 2.405 6.184 -3.872 1.00 . B B . 23 ALA HB3 1 1
5 10130 2 1 23 ALA N N 0.037 5.986 -2.669 1.00 . B B . 23 ALA N 1 1
5 10131 2 1 23 ALA O O 1.943 6.062 0.286 1.00 . B B . 23 ALA O 1 1
5 10132 2 1 24 ALA C C -0.251 7.384 1.785 1.00 . B B . 24 ALA C 1 1
5 10133 2 1 24 ALA CA C 0.371 8.314 0.748 1.00 . B B . 24 ALA CA 1 1
5 10134 2 1 24 ALA CB C -0.487 9.551 0.554 1.00 . B B . 24 ALA CB 1 1
5 10135 2 1 24 ALA H H 0.082 7.982 -1.317 1.00 . B B . 24 ALA H 1 1
5 10136 2 1 24 ALA HA H 1.345 8.627 1.094 1.00 . B B . 24 ALA HA 1 1
5 10137 2 1 24 ALA HB1 H -1.462 9.258 0.191 1.00 . B B . 24 ALA HB1 1 1
5 10138 2 1 24 ALA HB2 H -0.594 10.068 1.496 1.00 . B B . 24 ALA HB2 1 1
5 10139 2 1 24 ALA HB3 H -0.018 10.206 -0.167 1.00 . B B . 24 ALA HB3 1 1
5 10140 2 1 24 ALA N N 0.543 7.632 -0.523 1.00 . B B . 24 ALA N 1 1
5 10141 2 1 24 ALA O O 0.176 7.347 2.936 1.00 . B B . 24 ALA O 1 1
5 10142 2 1 25 LEU C C -0.986 4.504 2.582 1.00 . B B . 25 LEU C 1 1
5 10143 2 1 25 LEU CA C -1.910 5.670 2.251 1.00 . B B . 25 LEU CA 1 1
5 10144 2 1 25 LEU CB C -3.186 5.145 1.599 1.00 . B B . 25 LEU CB 1 1
5 10145 2 1 25 LEU CD1 C -5.370 5.602 0.483 1.00 . B B . 25 LEU CD1 1 1
5 10146 2 1 25 LEU CD2 C -4.788 6.791 2.597 1.00 . B B . 25 LEU CD2 1 1
5 10147 2 1 25 LEU CG C -4.246 6.202 1.304 1.00 . B B . 25 LEU CG 1 1
5 10148 2 1 25 LEU H H -1.548 6.697 0.433 1.00 . B B . 25 LEU H 1 1
5 10149 2 1 25 LEU HA H -2.166 6.186 3.165 1.00 . B B . 25 LEU HA 1 1
5 10150 2 1 25 LEU HB2 H -2.918 4.666 0.669 1.00 . B B . 25 LEU HB2 1 1
5 10151 2 1 25 LEU HB3 H -3.622 4.405 2.253 1.00 . B B . 25 LEU HB3 1 1
5 10152 2 1 25 LEU HD11 H -5.813 4.779 1.025 1.00 . B B . 25 LEU HD11 1 1
5 10153 2 1 25 LEU HD12 H -6.121 6.355 0.296 1.00 . B B . 25 LEU HD12 1 1
5 10154 2 1 25 LEU HD13 H -4.978 5.244 -0.457 1.00 . B B . 25 LEU HD13 1 1
5 10155 2 1 25 LEU HD21 H -3.989 7.282 3.135 1.00 . B B . 25 LEU HD21 1 1
5 10156 2 1 25 LEU HD22 H -5.562 7.509 2.367 1.00 . B B . 25 LEU HD22 1 1
5 10157 2 1 25 LEU HD23 H -5.201 6.001 3.206 1.00 . B B . 25 LEU HD23 1 1
5 10158 2 1 25 LEU HG H -3.801 7.002 0.730 1.00 . B B . 25 LEU HG 1 1
5 10159 2 1 25 LEU N N -1.247 6.620 1.365 1.00 . B B . 25 LEU N 1 1
5 10160 2 1 25 LEU O O -1.005 3.975 3.695 1.00 . B B . 25 LEU O 1 1
5 10161 2 1 26 ILE C C 1.811 3.353 2.831 1.00 . B B . 26 ILE C 1 1
5 10162 2 1 26 ILE CA C 0.763 3.016 1.772 1.00 . B B . 26 ILE CA 1 1
5 10163 2 1 26 ILE CB C 1.452 2.666 0.435 1.00 . B B . 26 ILE CB 1 1
5 10164 2 1 26 ILE CD1 C 0.979 1.869 -1.945 1.00 . B B . 26 ILE CD1 1 1
5 10165 2 1 26 ILE CG1 C 0.417 2.144 -0.567 1.00 . B B . 26 ILE CG1 1 1
5 10166 2 1 26 ILE CG2 C 2.553 1.638 0.649 1.00 . B B . 26 ILE CG2 1 1
5 10167 2 1 26 ILE H H -0.229 4.571 0.737 1.00 . B B . 26 ILE H 1 1
5 10168 2 1 26 ILE HA H 0.207 2.150 2.101 1.00 . B B . 26 ILE HA 1 1
5 10169 2 1 26 ILE HB H 1.902 3.564 0.041 1.00 . B B . 26 ILE HB 1 1
5 10170 2 1 26 ILE HD11 H 1.764 1.131 -1.873 1.00 . B B . 26 ILE HD11 1 1
5 10171 2 1 26 ILE HD12 H 0.194 1.498 -2.587 1.00 . B B . 26 ILE HD12 1 1
5 10172 2 1 26 ILE HD13 H 1.381 2.782 -2.358 1.00 . B B . 26 ILE HD13 1 1
5 10173 2 1 26 ILE N N -0.181 4.112 1.604 1.00 . B B . 26 ILE N 1 1
5 10174 2 1 26 ILE O O 2.030 2.580 3.767 1.00 . B B . 26 ILE O 1 1
5 10175 2 1 27 VAL C C 2.797 5.238 5.018 1.00 . B B . 27 VAL C 1 1
5 10176 2 1 27 VAL CA C 3.445 4.944 3.668 1.00 . B B . 27 VAL CA 1 1
5 10177 2 1 27 VAL CB C 4.249 6.176 3.186 1.00 . B B . 27 VAL CB 1 1
5 10178 2 1 27 VAL CG1 C 4.995 5.858 1.899 1.00 . B B . 27 VAL CG1 1 1
5 10179 2 1 27 VAL CG2 C 3.353 7.390 2.994 1.00 . B B . 27 VAL CG2 1 1
5 10180 2 1 27 VAL H H 2.224 5.102 1.936 1.00 . B B . 27 VAL H 1 1
5 10181 2 1 27 VAL HA H 4.137 4.122 3.796 1.00 . B B . 27 VAL HA 1 1
5 10182 2 1 27 VAL HB H 4.982 6.416 3.944 1.00 . B B . 27 VAL HB 1 1
5 10183 2 1 27 VAL N N 2.441 4.519 2.700 1.00 . B B . 27 VAL N 1 1
5 10184 2 1 27 VAL O O 3.407 5.035 6.069 1.00 . B B . 27 VAL O 1 1
5 10185 2 1 28 ASN C C 0.565 4.636 6.963 1.00 . B B . 28 ASN C 1 1
5 10186 2 1 28 ASN CA C 0.774 5.935 6.196 1.00 . B B . 28 ASN CA 1 1
5 10187 2 1 28 ASN CB C -0.580 6.566 5.852 1.00 . B B . 28 ASN CB 1 1
5 10188 2 1 28 ASN CG C -1.482 6.730 7.063 1.00 . B B . 28 ASN CG 1 1
5 10189 2 1 28 ASN H H 1.134 5.881 4.110 1.00 . B B . 28 ASN H 1 1
5 10190 2 1 28 ASN HA H 1.335 6.620 6.815 1.00 . B B . 28 ASN HA 1 1
5 10191 2 1 28 ASN HB2 H -0.415 7.540 5.418 1.00 . B B . 28 ASN HB2 1 1
5 10192 2 1 28 ASN HB3 H -1.087 5.939 5.133 1.00 . B B . 28 ASN HB3 1 1
5 10193 2 1 28 ASN HD21 H -0.677 8.505 7.451 1.00 . B B . 28 ASN HD21 1 1
5 10194 2 1 28 ASN HD22 H -1.912 7.983 8.540 1.00 . B B . 28 ASN HD22 1 1
5 10195 2 1 28 ASN N N 1.545 5.692 4.981 1.00 . B B . 28 ASN N 1 1
5 10196 2 1 28 ASN ND2 N -1.345 7.851 7.754 1.00 . B B . 28 ASN ND2 1 1
5 10197 2 1 28 ASN O O 0.700 4.595 8.185 1.00 . B B . 28 ASN O 1 1
5 10198 2 1 28 ASN OD1 O -2.290 5.855 7.376 1.00 . B B . 28 ASN OD1 1 1
5 10199 2 1 29 TYR C C 1.343 1.779 7.499 1.00 . B B . 29 TYR C 1 1
5 10200 2 1 29 TYR CA C 0.053 2.267 6.849 1.00 . B B . 29 TYR CA 1 1
5 10201 2 1 29 TYR CB C -0.436 1.253 5.809 1.00 . B B . 29 TYR CB 1 1
5 10202 2 1 29 TYR CD1 C -1.427 -0.434 7.406 1.00 . B B . 29 TYR CD1 1 1
5 10203 2 1 29 TYR CD2 C 0.166 -1.202 5.810 1.00 . B B . 29 TYR CD2 1 1
5 10204 2 1 29 TYR CE1 C -1.547 -1.715 7.908 1.00 . B B . 29 TYR CE1 1 1
5 10205 2 1 29 TYR CE2 C 0.050 -2.486 6.305 1.00 . B B . 29 TYR CE2 1 1
5 10206 2 1 29 TYR CG C -0.569 -0.155 6.351 1.00 . B B . 29 TYR CG 1 1
5 10207 2 1 29 TYR CZ C -0.807 -2.737 7.354 1.00 . B B . 29 TYR CZ 1 1
5 10208 2 1 29 TYR H H 0.133 3.671 5.266 1.00 . B B . 29 TYR H 1 1
5 10209 2 1 29 TYR HA H -0.700 2.373 7.615 1.00 . B B . 29 TYR HA 1 1
5 10210 2 1 29 TYR HB2 H -1.404 1.561 5.445 1.00 . B B . 29 TYR HB2 1 1
5 10211 2 1 29 TYR HB3 H 0.262 1.228 4.984 1.00 . B B . 29 TYR HB3 1 1
5 10212 2 1 29 TYR HD1 H -2.007 0.368 7.837 1.00 . B B . 29 TYR HD1 1 1
5 10213 2 1 29 TYR HD2 H 0.838 -1.002 4.987 1.00 . B B . 29 TYR HD2 1 1
5 10214 2 1 29 TYR HE1 H -2.221 -1.912 8.730 1.00 . B B . 29 TYR HE1 1 1
5 10215 2 1 29 TYR HE2 H 0.631 -3.288 5.871 1.00 . B B . 29 TYR HE2 1 1
5 10216 2 1 29 TYR HH H -1.855 -4.218 7.999 1.00 . B B . 29 TYR HH 1 1
5 10217 2 1 29 TYR N N 0.247 3.572 6.238 1.00 . B B . 29 TYR N 1 1
5 10218 2 1 29 TYR O O 1.352 1.416 8.676 1.00 . B B . 29 TYR O 1 1
5 10219 2 1 29 TYR OH O -0.924 -4.015 7.856 1.00 . B B . 29 TYR OH 1 1
5 10220 2 1 30 PHE C C 4.189 2.096 8.446 1.00 . B B . 30 PHE C 1 1
5 10221 2 1 30 PHE CA C 3.716 1.306 7.230 1.00 . B B . 30 PHE CA 1 1
5 10222 2 1 30 PHE CB C 4.781 1.361 6.133 1.00 . B B . 30 PHE CB 1 1
5 10223 2 1 30 PHE CD1 C 4.012 -0.860 5.223 1.00 . B B . 30 PHE CD1 1 1
5 10224 2 1 30 PHE CD2 C 4.922 0.740 3.709 1.00 . B B . 30 PHE CD2 1 1
5 10225 2 1 30 PHE CE1 C 3.824 -1.743 4.180 1.00 . B B . 30 PHE CE1 1 1
5 10226 2 1 30 PHE CE2 C 4.738 -0.144 2.663 1.00 . B B . 30 PHE CE2 1 1
5 10227 2 1 30 PHE CG C 4.564 0.394 5.001 1.00 . B B . 30 PHE CG 1 1
5 10228 2 1 30 PHE CZ C 4.188 -1.385 2.899 1.00 . B B . 30 PHE CZ 1 1
5 10229 2 1 30 PHE H H 2.371 2.148 5.822 1.00 . B B . 30 PHE H 1 1
5 10230 2 1 30 PHE HA H 3.579 0.280 7.528 1.00 . B B . 30 PHE HA 1 1
5 10231 2 1 30 PHE HB2 H 4.796 2.355 5.714 1.00 . B B . 30 PHE HB2 1 1
5 10232 2 1 30 PHE HB3 H 5.746 1.149 6.571 1.00 . B B . 30 PHE HB3 1 1
5 10233 2 1 30 PHE HD1 H 5.352 1.712 3.522 1.00 . B B . 30 PHE HD1 1 1
5 10234 2 1 30 PHE HD2 H 3.726 -1.145 6.224 1.00 . B B . 30 PHE HD2 1 1
5 10235 2 1 30 PHE HE1 H 5.022 0.140 1.661 1.00 . B B . 30 PHE HE1 1 1
5 10236 2 1 30 PHE HE2 H 3.392 -2.716 4.366 1.00 . B B . 30 PHE HE2 1 1
5 10237 2 1 30 PHE HZ H 4.044 -2.077 2.083 1.00 . B B . 30 PHE HZ 1 1
5 10238 2 1 30 PHE N N 2.432 1.796 6.739 1.00 . B B . 30 PHE N 1 1
5 10239 2 1 30 PHE O O 4.642 1.514 9.434 1.00 . B B . 30 PHE O 1 1
5 10240 2 1 31 SER C C 3.649 4.024 10.730 1.00 . B B . 31 SER C 1 1
5 10241 2 1 31 SER CA C 4.502 4.265 9.484 1.00 . B B . 31 SER CA 1 1
5 10242 2 1 31 SER CB C 4.454 5.738 9.073 1.00 . B B . 31 SER CB 1 1
5 10243 2 1 31 SER H H 3.676 3.831 7.583 1.00 . B B . 31 SER H 1 1
5 10244 2 1 31 SER HA H 5.524 4.003 9.713 1.00 . B B . 31 SER HA 1 1
5 10245 2 1 31 SER HB2 H 4.685 6.356 9.927 1.00 . B B . 31 SER HB2 1 1
5 10246 2 1 31 SER HB3 H 5.182 5.915 8.294 1.00 . B B . 31 SER HB3 1 1
5 10247 2 1 31 SER HG H 3.191 6.106 7.620 1.00 . B B . 31 SER HG 1 1
5 10248 2 1 31 SER N N 4.067 3.416 8.385 1.00 . B B . 31 SER N 1 1
5 10249 2 1 31 SER O O 4.105 4.227 11.853 1.00 . B B . 31 SER O 1 1
5 10250 2 1 31 SER OG O 3.172 6.091 8.588 1.00 . B B . 31 SER OG 1 1
5 10251 2 1 32 SER C C 1.933 1.951 12.311 1.00 . B B . 32 SER C 1 1
5 10252 2 1 32 SER CA C 1.523 3.259 11.633 1.00 . B B . 32 SER CA 1 1
5 10253 2 1 32 SER CB C 0.080 3.167 11.139 1.00 . B B . 32 SER CB 1 1
5 10254 2 1 32 SER H H 2.096 3.454 9.605 1.00 . B B . 32 SER H 1 1
5 10255 2 1 32 SER HA H 1.598 4.061 12.352 1.00 . B B . 32 SER HA 1 1
5 10256 2 1 32 SER HB2 H 0.008 2.401 10.381 1.00 . B B . 32 SER HB2 1 1
5 10257 2 1 32 SER HB3 H -0.565 2.915 11.967 1.00 . B B . 32 SER HB3 1 1
5 10258 2 1 32 SER HG H 0.051 4.512 9.706 1.00 . B B . 32 SER HG 1 1
5 10259 2 1 32 SER N N 2.417 3.572 10.526 1.00 . B B . 32 SER N 1 1
5 10260 2 1 32 SER O O 1.747 1.780 13.521 1.00 . B B . 32 SER O 1 1
5 10261 2 1 32 SER OG O -0.346 4.400 10.585 1.00 . B B . 32 SER OG 1 1
5 10262 2 1 33 ILE C C 4.131 -0.067 12.977 1.00 . B B . 33 ILE C 1 1
5 10263 2 1 33 ILE CA C 2.930 -0.252 12.059 1.00 . B B . 33 ILE CA 1 1
5 10264 2 1 33 ILE CB C 3.321 -1.235 10.935 1.00 . B B . 33 ILE CB 1 1
5 10265 2 1 33 ILE CD1 C 2.618 -2.156 8.672 1.00 . B B . 33 ILE CD1 1 1
5 10266 2 1 33 ILE CG1 C 2.244 -1.284 9.851 1.00 . B B . 33 ILE CG1 1 1
5 10267 2 1 33 ILE CG2 C 3.545 -2.625 11.511 1.00 . B B . 33 ILE CG2 1 1
5 10268 2 1 33 ILE H H 2.610 1.225 10.574 1.00 . B B . 33 ILE H 1 1
5 10269 2 1 33 ILE HA H 2.115 -0.682 12.624 1.00 . B B . 33 ILE HA 1 1
5 10270 2 1 33 ILE HB H 4.249 -0.897 10.499 1.00 . B B . 33 ILE HB 1 1
5 10271 2 1 33 ILE HD11 H 2.748 -3.175 9.004 1.00 . B B . 33 ILE HD11 1 1
5 10272 2 1 33 ILE HD12 H 1.834 -2.115 7.931 1.00 . B B . 33 ILE HD12 1 1
5 10273 2 1 33 ILE HD13 H 3.541 -1.799 8.241 1.00 . B B . 33 ILE HD13 1 1
5 10274 2 1 33 ILE N N 2.492 1.033 11.532 1.00 . B B . 33 ILE N 1 1
5 10275 2 1 33 ILE O O 4.186 -0.627 14.075 1.00 . B B . 33 ILE O 1 1
5 10276 2 1 34 VAL C C 6.076 2.004 14.391 1.00 . B B . 34 VAL C 1 1
5 10277 2 1 34 VAL CA C 6.306 0.976 13.286 1.00 . B B . 34 VAL CA 1 1
5 10278 2 1 34 VAL CB C 7.464 1.448 12.378 1.00 . B B . 34 VAL CB 1 1
5 10279 2 1 34 VAL CG1 C 7.811 0.378 11.358 1.00 . B B . 34 VAL CG1 1 1
5 10280 2 1 34 VAL CG2 C 7.115 2.754 11.682 1.00 . B B . 34 VAL CG2 1 1
5 10281 2 1 34 VAL H H 4.970 1.176 11.654 1.00 . B B . 34 VAL H 1 1
5 10282 2 1 34 VAL HA H 6.598 0.040 13.742 1.00 . B B . 34 VAL HA 1 1
5 10283 2 1 34 VAL HB H 8.332 1.617 12.998 1.00 . B B . 34 VAL HB 1 1
5 10284 2 1 34 VAL N N 5.086 0.736 12.526 1.00 . B B . 34 VAL N 1 1
5 10285 2 1 34 VAL O O 6.874 2.115 15.318 1.00 . B B . 34 VAL O 1 1
5 10286 2 1 35 GLU C C 4.308 3.074 16.622 1.00 . B B . 35 GLU C 1 1
5 10287 2 1 35 GLU CA C 4.636 3.745 15.295 1.00 . B B . 35 GLU CA 1 1
5 10288 2 1 35 GLU CB C 3.445 4.586 14.830 1.00 . B B . 35 GLU CB 1 1
5 10289 2 1 35 GLU CD C 4.327 6.796 15.668 1.00 . B B . 35 GLU CD 1 1
5 10290 2 1 35 GLU CG C 3.182 5.805 15.696 1.00 . B B . 35 GLU CG 1 1
5 10291 2 1 35 GLU H H 4.382 2.617 13.523 1.00 . B B . 35 GLU H 1 1
5 10292 2 1 35 GLU HA H 5.493 4.388 15.428 1.00 . B B . 35 GLU HA 1 1
5 10293 2 1 35 GLU HB2 H 3.628 4.922 13.820 1.00 . B B . 35 GLU HB2 1 1
5 10294 2 1 35 GLU HB3 H 2.559 3.967 14.838 1.00 . B B . 35 GLU HB3 1 1
5 10295 2 1 35 GLU HG2 H 2.289 6.299 15.341 1.00 . B B . 35 GLU HG2 1 1
5 10296 2 1 35 GLU HG3 H 3.030 5.480 16.715 1.00 . B B . 35 GLU HG3 1 1
5 10297 2 1 35 GLU N N 4.975 2.743 14.293 1.00 . B B . 35 GLU N 1 1
5 10298 2 1 35 GLU O O 4.834 3.447 17.668 1.00 . B B . 35 GLU O 1 1
5 10299 2 1 35 GLU OE1 O 4.396 7.604 14.720 1.00 . B B . 35 GLU OE1 1 1
5 10300 2 1 35 GLU OE2 O 5.170 6.772 16.590 1.00 . B B . 35 GLU OE2 1 1
5 10301 2 1 36 LYS C C 3.863 0.071 17.944 1.00 . B B . 36 LYS C 1 1
5 10302 2 1 36 LYS CA C 3.048 1.351 17.777 1.00 . B B . 36 LYS CA 1 1
5 10303 2 1 36 LYS CB C 1.547 1.045 17.765 1.00 . B B . 36 LYS CB 1 1
5 10304 2 1 36 LYS CD C -0.453 0.216 16.496 1.00 . B B . 36 LYS CD 1 1
5 10305 2 1 36 LYS CE C -1.012 -0.127 15.125 1.00 . B B . 36 LYS CE 1 1
5 10306 2 1 36 LYS CG C 1.034 0.526 16.432 1.00 . B B . 36 LYS CG 1 1
5 10307 2 1 36 LYS H H 3.046 1.820 15.709 1.00 . B B . 36 LYS H 1 1
5 10308 2 1 36 LYS HA H 3.259 1.995 18.618 1.00 . B B . 36 LYS HA 1 1
5 10309 2 1 36 LYS HB2 H 1.338 0.302 18.519 1.00 . B B . 36 LYS HB2 1 1
5 10310 2 1 36 LYS HB3 H 1.008 1.949 18.006 1.00 . B B . 36 LYS HB3 1 1
5 10311 2 1 36 LYS HD2 H -0.607 -0.625 17.157 1.00 . B B . 36 LYS HD2 1 1
5 10312 2 1 36 LYS HD3 H -0.975 1.079 16.883 1.00 . B B . 36 LYS HD3 1 1
5 10313 2 1 36 LYS HE2 H -0.437 -0.940 14.710 1.00 . B B . 36 LYS HE2 1 1
5 10314 2 1 36 LYS HE3 H -2.041 -0.437 15.237 1.00 . B B . 36 LYS HE3 1 1
5 10315 2 1 36 LYS HG2 H 1.200 1.279 15.675 1.00 . B B . 36 LYS HG2 1 1
5 10316 2 1 36 LYS HG3 H 1.571 -0.374 16.174 1.00 . B B . 36 LYS HG3 1 1
5 10317 2 1 36 LYS HZ1 H 0.030 1.351 14.079 1.00 . B B . 36 LYS HZ1 1 1
5 10318 2 1 36 LYS HZ2 H -1.333 0.762 13.264 1.00 . B B . 36 LYS HZ2 1 1
5 10319 2 1 36 LYS HZ3 H -1.521 1.821 14.570 1.00 . B B . 36 LYS HZ3 1 1
5 10320 2 1 36 LYS N N 3.438 2.073 16.572 1.00 . B B . 36 LYS N 1 1
5 10321 2 1 36 LYS NZ N -0.954 1.031 14.196 1.00 . B B . 36 LYS NZ 1 1
5 10322 2 1 36 LYS O O 3.614 -0.733 18.844 1.00 . B B . 36 LYS O 1 1
5 10323 2 1 37 LYS C C 5.085 -2.554 17.055 1.00 . B B . 37 LYS C 1 1
5 10324 2 1 37 LYS CA C 5.795 -1.199 17.087 1.00 . B B . 37 LYS CA 1 1
5 10325 2 1 37 LYS CB C 6.678 -1.074 18.334 1.00 . B B . 37 LYS CB 1 1
5 10326 2 1 37 LYS CD C 8.886 -1.534 19.442 1.00 . B B . 37 LYS CD 1 1
5 10327 2 1 37 LYS CE C 10.300 -2.062 19.247 1.00 . B B . 37 LYS CE 1 1
5 10328 2 1 37 LYS CG C 8.025 -1.766 18.209 1.00 . B B . 37 LYS CG 1 1
5 10329 2 1 37 LYS H H 4.914 0.560 16.322 1.00 . B B . 37 LYS H 1 1
5 10330 2 1 37 LYS HA H 6.420 -1.121 16.210 1.00 . B B . 37 LYS HA 1 1
5 10331 2 1 37 LYS HB2 H 6.854 -0.028 18.530 1.00 . B B . 37 LYS HB2 1 1
5 10332 2 1 37 LYS HB3 H 6.154 -1.504 19.174 1.00 . B B . 37 LYS HB3 1 1
5 10333 2 1 37 LYS HD2 H 8.935 -0.474 19.641 1.00 . B B . 37 LYS HD2 1 1
5 10334 2 1 37 LYS HD3 H 8.436 -2.039 20.284 1.00 . B B . 37 LYS HD3 1 1
5 10335 2 1 37 LYS HE2 H 10.751 -1.544 18.414 1.00 . B B . 37 LYS HE2 1 1
5 10336 2 1 37 LYS HE3 H 10.870 -1.866 20.143 1.00 . B B . 37 LYS HE3 1 1
5 10337 2 1 37 LYS HG2 H 7.864 -2.826 18.088 1.00 . B B . 37 LYS HG2 1 1
5 10338 2 1 37 LYS HG3 H 8.539 -1.378 17.343 1.00 . B B . 37 LYS HG3 1 1
5 10339 2 1 37 LYS HZ1 H 9.730 -3.738 18.143 1.00 . B B . 37 LYS HZ1 1 1
5 10340 2 1 37 LYS HZ2 H 11.292 -3.842 18.782 1.00 . B B . 37 LYS HZ2 1 1
5 10341 2 1 37 LYS HZ3 H 9.944 -4.046 19.790 1.00 . B B . 37 LYS HZ3 1 1
5 10342 2 1 37 LYS N N 4.836 -0.096 17.044 1.00 . B B . 37 LYS N 1 1
5 10343 2 1 37 LYS NZ N 10.316 -3.521 18.973 1.00 . B B . 37 LYS NZ 1 1
5 10344 2 1 37 LYS O O 5.194 -3.347 17.987 1.00 . B B . 37 LYS O 1 1
5 10345 2 1 38 GLU C C 4.255 -5.027 14.896 1.00 . B B . 38 GLU C 1 1
5 10346 2 1 38 GLU CA C 3.590 -4.046 15.847 1.00 . B B . 38 GLU CA 1 1
5 10347 2 1 38 GLU CB C 2.176 -3.731 15.363 1.00 . B B . 38 GLU CB 1 1
5 10348 2 1 38 GLU CD C 0.951 -4.150 17.525 1.00 . B B . 38 GLU CD 1 1
5 10349 2 1 38 GLU CG C 1.283 -3.145 16.442 1.00 . B B . 38 GLU CG 1 1
5 10350 2 1 38 GLU H H 4.368 -2.173 15.229 1.00 . B B . 38 GLU H 1 1
5 10351 2 1 38 GLU HA H 3.531 -4.499 16.825 1.00 . B B . 38 GLU HA 1 1
5 10352 2 1 38 GLU HB2 H 2.235 -3.023 14.551 1.00 . B B . 38 GLU HB2 1 1
5 10353 2 1 38 GLU HB3 H 1.719 -4.640 15.003 1.00 . B B . 38 GLU HB3 1 1
5 10354 2 1 38 GLU HG2 H 1.790 -2.306 16.894 1.00 . B B . 38 GLU HG2 1 1
5 10355 2 1 38 GLU HG3 H 0.362 -2.807 15.988 1.00 . B B . 38 GLU HG3 1 1
5 10356 2 1 38 GLU N N 4.368 -2.817 15.971 1.00 . B B . 38 GLU N 1 1
5 10357 2 1 38 GLU O O 3.803 -6.160 14.733 1.00 . B B . 38 GLU O 1 1
5 10358 2 1 38 GLU OE1 O 1.715 -4.251 18.503 1.00 . B B . 38 GLU OE1 1 1
5 10359 2 1 38 GLU OE2 O -0.081 -4.843 17.406 1.00 . B B . 38 GLU OE2 1 1
5 10360 2 1 39 ILE C C 7.381 -5.871 13.931 1.00 . B B . 39 ILE C 1 1
5 10361 2 1 39 ILE CA C 6.052 -5.420 13.323 1.00 . B B . 39 ILE CA 1 1
5 10362 2 1 39 ILE CB C 6.288 -4.667 11.992 1.00 . B B . 39 ILE CB 1 1
5 10363 2 1 39 ILE CD1 C 6.879 -4.986 9.535 1.00 . B B . 39 ILE CD1 1 1
5 10364 2 1 39 ILE CG1 C 6.812 -5.613 10.909 1.00 . B B . 39 ILE CG1 1 1
5 10365 2 1 39 ILE CG2 C 7.247 -3.501 12.196 1.00 . B B . 39 ILE CG2 1 1
5 10366 2 1 39 ILE H H 5.644 -3.674 14.450 1.00 . B B . 39 ILE H 1 1
5 10367 2 1 39 ILE HA H 5.447 -6.292 13.121 1.00 . B B . 39 ILE HA 1 1
5 10368 2 1 39 ILE HB H 5.341 -4.260 11.671 1.00 . B B . 39 ILE HB 1 1
5 10369 2 1 39 ILE HD11 H 7.570 -4.156 9.551 1.00 . B B . 39 ILE HD11 1 1
5 10370 2 1 39 ILE HD12 H 7.216 -5.722 8.822 1.00 . B B . 39 ILE HD12 1 1
5 10371 2 1 39 ILE HD13 H 5.899 -4.633 9.252 1.00 . B B . 39 ILE HD13 1 1
5 10372 2 1 39 ILE N N 5.327 -4.584 14.268 1.00 . B B . 39 ILE N 1 1
5 10373 2 1 39 ILE O O 7.841 -5.296 14.921 1.00 . B B . 39 ILE O 1 1
5 10374 2 1 40 SER C C 10.377 -6.425 13.598 1.00 . B B . 40 SER C 1 1
5 10375 2 1 40 SER CA C 9.248 -7.430 13.840 1.00 . B B . 40 SER CA 1 1
5 10376 2 1 40 SER CB C 9.555 -8.759 13.150 1.00 . B B . 40 SER CB 1 1
5 10377 2 1 40 SER H H 7.551 -7.341 12.590 1.00 . B B . 40 SER H 1 1
5 10378 2 1 40 SER HA H 9.155 -7.601 14.903 1.00 . B B . 40 SER HA 1 1
5 10379 2 1 40 SER HB2 H 9.779 -8.579 12.109 1.00 . B B . 40 SER HB2 1 1
5 10380 2 1 40 SER HB3 H 10.403 -9.222 13.628 1.00 . B B . 40 SER HB3 1 1
5 10381 2 1 40 SER HG H 8.163 -9.882 12.343 1.00 . B B . 40 SER HG 1 1
5 10382 2 1 40 SER N N 7.977 -6.910 13.359 1.00 . B B . 40 SER N 1 1
5 10383 2 1 40 SER O O 10.255 -5.551 12.736 1.00 . B B . 40 SER O 1 1
5 10384 2 1 40 SER OG O 8.445 -9.639 13.236 1.00 . B B . 40 SER OG 1 1
5 10385 2 1 41 GLU C C 13.095 -5.337 12.930 1.00 . B B . 41 GLU C 1 1
5 10386 2 1 41 GLU CA C 12.536 -5.550 14.336 1.00 . B B . 41 GLU CA 1 1
5 10387 2 1 41 GLU CB C 13.660 -5.962 15.289 1.00 . B B . 41 GLU CB 1 1
5 10388 2 1 41 GLU CD C 12.286 -5.278 17.305 1.00 . B B . 41 GLU CD 1 1
5 10389 2 1 41 GLU CG C 13.175 -6.336 16.684 1.00 . B B . 41 GLU CG 1 1
5 10390 2 1 41 GLU H H 11.556 -7.337 14.931 1.00 . B B . 41 GLU H 1 1
5 10391 2 1 41 GLU HA H 12.114 -4.618 14.683 1.00 . B B . 41 GLU HA 1 1
5 10392 2 1 41 GLU HB2 H 14.176 -6.815 14.871 1.00 . B B . 41 GLU HB2 1 1
5 10393 2 1 41 GLU HB3 H 14.357 -5.142 15.381 1.00 . B B . 41 GLU HB3 1 1
5 10394 2 1 41 GLU HG2 H 12.618 -7.258 16.622 1.00 . B B . 41 GLU HG2 1 1
5 10395 2 1 41 GLU HG3 H 14.036 -6.481 17.321 1.00 . B B . 41 GLU HG3 1 1
5 10396 2 1 41 GLU N N 11.465 -6.550 14.349 1.00 . B B . 41 GLU N 1 1
5 10397 2 1 41 GLU O O 13.151 -4.206 12.436 1.00 . B B . 41 GLU O 1 1
5 10398 2 1 41 GLU OE1 O 11.066 -5.294 17.045 1.00 . B B . 41 GLU OE1 1 1
5 10399 2 1 41 GLU OE2 O 12.796 -4.427 18.065 1.00 . B B . 41 GLU OE2 1 1
5 10400 2 1 42 ASP C C 13.033 -5.822 9.945 1.00 . B B . 42 ASP C 1 1
5 10401 2 1 42 ASP CA C 14.052 -6.366 10.935 1.00 . B B . 42 ASP CA 1 1
5 10402 2 1 42 ASP CB C 14.526 -7.748 10.477 1.00 . B B . 42 ASP CB 1 1
5 10403 2 1 42 ASP CG C 15.632 -8.309 11.346 1.00 . B B . 42 ASP CG 1 1
5 10404 2 1 42 ASP H H 13.377 -7.303 12.716 1.00 . B B . 42 ASP H 1 1
5 10405 2 1 42 ASP HA H 14.898 -5.695 10.967 1.00 . B B . 42 ASP HA 1 1
5 10406 2 1 42 ASP HB2 H 13.693 -8.434 10.505 1.00 . B B . 42 ASP HB2 1 1
5 10407 2 1 42 ASP HB3 H 14.891 -7.677 9.463 1.00 . B B . 42 ASP HB3 1 1
5 10408 2 1 42 ASP N N 13.479 -6.429 12.279 1.00 . B B . 42 ASP N 1 1
5 10409 2 1 42 ASP O O 13.385 -5.136 8.983 1.00 . B B . 42 ASP O 1 1
5 10410 2 1 42 ASP OD1 O 16.817 -8.040 11.059 1.00 . B B . 42 ASP OD1 1 1
5 10411 2 1 42 ASP OD2 O 15.322 -9.029 12.318 1.00 . B B . 42 ASP OD2 1 1
5 10412 2 1 43 GLY C C 10.538 -4.144 9.441 1.00 . B B . 43 GLY C 1 1
5 10413 2 1 43 GLY CA C 10.705 -5.644 9.337 1.00 . B B . 43 GLY CA 1 1
5 10414 2 1 43 GLY H H 11.553 -6.684 10.971 1.00 . B B . 43 GLY H 1 1
5 10415 2 1 43 GLY HA2 H 10.936 -5.900 8.315 1.00 . B B . 43 GLY HA2 1 1
5 10416 2 1 43 GLY HA3 H 9.779 -6.121 9.621 1.00 . B B . 43 GLY HA3 1 1
5 10417 2 1 43 GLY N N 11.766 -6.129 10.193 1.00 . B B . 43 GLY N 1 1
5 10418 2 1 43 GLY O O 10.345 -3.464 8.434 1.00 . B B . 43 GLY O 1 1
5 10419 2 1 44 ALA C C 11.647 -1.454 10.180 1.00 . B B . 44 ALA C 1 1
5 10420 2 1 44 ALA CA C 10.533 -2.196 10.902 1.00 . B B . 44 ALA CA 1 1
5 10421 2 1 44 ALA CB C 10.585 -1.910 12.393 1.00 . B B . 44 ALA CB 1 1
5 10422 2 1 44 ALA H H 10.773 -4.233 11.424 1.00 . B B . 44 ALA H 1 1
5 10423 2 1 44 ALA HA H 9.579 -1.857 10.524 1.00 . B B . 44 ALA HA 1 1
5 10424 2 1 44 ALA HB1 H 11.534 -2.240 12.788 1.00 . B B . 44 ALA HB1 1 1
5 10425 2 1 44 ALA HB2 H 10.476 -0.850 12.559 1.00 . B B . 44 ALA HB2 1 1
5 10426 2 1 44 ALA HB3 H 9.786 -2.438 12.890 1.00 . B B . 44 ALA HB3 1 1
5 10427 2 1 44 ALA N N 10.632 -3.629 10.661 1.00 . B B . 44 ALA N 1 1
5 10428 2 1 44 ALA O O 11.414 -0.432 9.535 1.00 . B B . 44 ALA O 1 1
5 10429 2 1 45 ASP C C 13.822 -1.426 8.092 1.00 . B B . 45 ASP C 1 1
5 10430 2 1 45 ASP CA C 14.015 -1.418 9.604 1.00 . B B . 45 ASP CA 1 1
5 10431 2 1 45 ASP CB C 15.276 -2.198 9.972 1.00 . B B . 45 ASP CB 1 1
5 10432 2 1 45 ASP CG C 16.508 -1.664 9.276 1.00 . B B . 45 ASP CG 1 1
5 10433 2 1 45 ASP H H 12.975 -2.798 10.830 1.00 . B B . 45 ASP H 1 1
5 10434 2 1 45 ASP HA H 14.121 -0.397 9.937 1.00 . B B . 45 ASP HA 1 1
5 10435 2 1 45 ASP HB2 H 15.432 -2.134 11.039 1.00 . B B . 45 ASP HB2 1 1
5 10436 2 1 45 ASP HB3 H 15.146 -3.232 9.693 1.00 . B B . 45 ASP HB3 1 1
5 10437 2 1 45 ASP N N 12.856 -1.994 10.278 1.00 . B B . 45 ASP N 1 1
5 10438 2 1 45 ASP O O 14.153 -0.462 7.404 1.00 . B B . 45 ASP O 1 1
5 10439 2 1 45 ASP OD1 O 17.108 -0.691 9.786 1.00 . B B . 45 ASP OD1 1 1
5 10440 2 1 45 ASP OD2 O 16.893 -2.223 8.227 1.00 . B B . 45 ASP OD2 1 1
5 10441 2 1 46 SER C C 11.968 -1.624 5.699 1.00 . B B . 46 SER C 1 1
5 10442 2 1 46 SER CA C 13.003 -2.649 6.159 1.00 . B B . 46 SER CA 1 1
5 10443 2 1 46 SER CB C 12.534 -4.069 5.848 1.00 . B B . 46 SER CB 1 1
5 10444 2 1 46 SER H H 13.031 -3.258 8.184 1.00 . B B . 46 SER H 1 1
5 10445 2 1 46 SER HA H 13.929 -2.466 5.635 1.00 . B B . 46 SER HA 1 1
5 10446 2 1 46 SER HB2 H 11.611 -4.267 6.376 1.00 . B B . 46 SER HB2 1 1
5 10447 2 1 46 SER HB3 H 12.371 -4.170 4.785 1.00 . B B . 46 SER HB3 1 1
5 10448 2 1 46 SER HG H 13.422 -5.179 7.205 1.00 . B B . 46 SER HG 1 1
5 10449 2 1 46 SER N N 13.266 -2.518 7.584 1.00 . B B . 46 SER N 1 1
5 10450 2 1 46 SER O O 12.029 -1.129 4.576 1.00 . B B . 46 SER O 1 1
5 10451 2 1 46 SER OG O 13.508 -5.016 6.256 1.00 . B B . 46 SER OG 1 1
5 10452 2 1 47 LEU C C 10.633 1.109 6.232 1.00 . B B . 47 LEU C 1 1
5 10453 2 1 47 LEU CA C 10.025 -0.288 6.265 1.00 . B B . 47 LEU CA 1 1
5 10454 2 1 47 LEU CB C 8.874 -0.336 7.273 1.00 . B B . 47 LEU CB 1 1
5 10455 2 1 47 LEU CD1 C 6.885 -1.522 8.234 1.00 . B B . 47 LEU CD1 1 1
5 10456 2 1 47 LEU CD2 C 7.432 -1.768 5.807 1.00 . B B . 47 LEU CD2 1 1
5 10457 2 1 47 LEU CG C 8.003 -1.593 7.206 1.00 . B B . 47 LEU CG 1 1
5 10458 2 1 47 LEU H H 11.022 -1.726 7.459 1.00 . B B . 47 LEU H 1 1
5 10459 2 1 47 LEU HA H 9.637 -0.513 5.283 1.00 . B B . 47 LEU HA 1 1
5 10460 2 1 47 LEU HB2 H 9.294 -0.267 8.266 1.00 . B B . 47 LEU HB2 1 1
5 10461 2 1 47 LEU HB3 H 8.242 0.522 7.106 1.00 . B B . 47 LEU HB3 1 1
5 10462 2 1 47 LEU HD11 H 6.273 -0.653 8.042 1.00 . B B . 47 LEU HD11 1 1
5 10463 2 1 47 LEU HD12 H 6.277 -2.412 8.165 1.00 . B B . 47 LEU HD12 1 1
5 10464 2 1 47 LEU HD13 H 7.310 -1.452 9.223 1.00 . B B . 47 LEU HD13 1 1
5 10465 2 1 47 LEU HD21 H 6.912 -0.865 5.516 1.00 . B B . 47 LEU HD21 1 1
5 10466 2 1 47 LEU HD22 H 8.234 -1.960 5.110 1.00 . B B . 47 LEU HD22 1 1
5 10467 2 1 47 LEU HD23 H 6.742 -2.599 5.800 1.00 . B B . 47 LEU HD23 1 1
5 10468 2 1 47 LEU HG H 8.610 -2.458 7.431 1.00 . B B . 47 LEU HG 1 1
5 10469 2 1 47 LEU N N 11.035 -1.288 6.579 1.00 . B B . 47 LEU N 1 1
5 10470 2 1 47 LEU O O 10.106 2.006 5.579 1.00 . B B . 47 LEU O 1 1
5 10471 2 1 48 ASN C C 13.043 2.907 5.614 1.00 . B B . 48 ASN C 1 1
5 10472 2 1 48 ASN CA C 12.421 2.581 6.969 1.00 . B B . 48 ASN CA 1 1
5 10473 2 1 48 ASN CB C 13.500 2.606 8.056 1.00 . B B . 48 ASN CB 1 1
5 10474 2 1 48 ASN CG C 12.940 2.467 9.462 1.00 . B B . 48 ASN CG 1 1
5 10475 2 1 48 ASN H H 12.132 0.530 7.422 1.00 . B B . 48 ASN H 1 1
5 10476 2 1 48 ASN HA H 11.672 3.329 7.194 1.00 . B B . 48 ASN HA 1 1
5 10477 2 1 48 ASN HB2 H 14.188 1.793 7.886 1.00 . B B . 48 ASN HB2 1 1
5 10478 2 1 48 ASN HB3 H 14.038 3.542 7.996 1.00 . B B . 48 ASN HB3 1 1
5 10479 2 1 48 ASN HD21 H 11.300 3.468 8.957 1.00 . B B . 48 ASN HD21 1 1
5 10480 2 1 48 ASN HD22 H 11.376 2.921 10.597 1.00 . B B . 48 ASN HD22 1 1
5 10481 2 1 48 ASN N N 11.750 1.286 6.926 1.00 . B B . 48 ASN N 1 1
5 10482 2 1 48 ASN ND2 N 11.755 3.006 9.695 1.00 . B B . 48 ASN ND2 1 1
5 10483 2 1 48 ASN O O 12.805 3.981 5.055 1.00 . B B . 48 ASN O 1 1
5 10484 2 1 48 ASN OD1 O 13.583 1.895 10.342 1.00 . B B . 48 ASN OD1 1 1
5 10485 2 1 49 VAL C C 13.358 2.197 2.683 1.00 . B B . 49 VAL C 1 1
5 10486 2 1 49 VAL CA C 14.435 2.172 3.765 1.00 . B B . 49 VAL CA 1 1
5 10487 2 1 49 VAL CB C 15.502 1.091 3.443 1.00 . B B . 49 VAL CB 1 1
5 10488 2 1 49 VAL CG1 C 14.936 -0.312 3.591 1.00 . B B . 49 VAL CG1 1 1
5 10489 2 1 49 VAL CG2 C 16.075 1.289 2.045 1.00 . B B . 49 VAL CG2 1 1
5 10490 2 1 49 VAL H H 14.018 1.154 5.582 1.00 . B B . 49 VAL H 1 1
5 10491 2 1 49 VAL HA H 14.927 3.132 3.777 1.00 . B B . 49 VAL HA 1 1
5 10492 2 1 49 VAL HB H 16.309 1.197 4.150 1.00 . B B . 49 VAL HB 1 1
5 10493 2 1 49 VAL N N 13.831 1.978 5.080 1.00 . B B . 49 VAL N 1 1
5 10494 2 1 49 VAL O O 13.443 2.969 1.725 1.00 . B B . 49 VAL O 1 1
5 10495 2 1 50 ALA C C 10.479 2.690 1.928 1.00 . B B . 50 ALA C 1 1
5 10496 2 1 50 ALA CA C 11.208 1.353 1.924 1.00 . B B . 50 ALA CA 1 1
5 10497 2 1 50 ALA CB C 10.246 0.227 2.269 1.00 . B B . 50 ALA CB 1 1
5 10498 2 1 50 ALA H H 12.325 0.764 3.623 1.00 . B B . 50 ALA H 1 1
5 10499 2 1 50 ALA HA H 11.601 1.171 0.934 1.00 . B B . 50 ALA HA 1 1
5 10500 2 1 50 ALA HB1 H 9.808 0.412 3.238 1.00 . B B . 50 ALA HB1 1 1
5 10501 2 1 50 ALA HB2 H 9.465 0.179 1.524 1.00 . B B . 50 ALA HB2 1 1
5 10502 2 1 50 ALA HB3 H 10.781 -0.711 2.289 1.00 . B B . 50 ALA HB3 1 1
5 10503 2 1 50 ALA N N 12.327 1.376 2.855 1.00 . B B . 50 ALA N 1 1
5 10504 2 1 50 ALA O O 9.975 3.131 0.901 1.00 . B B . 50 ALA O 1 1
5 10505 2 1 51 MET C C 10.351 5.651 2.287 1.00 . B B . 51 MET C 1 1
5 10506 2 1 51 MET CA C 9.776 4.620 3.251 1.00 . B B . 51 MET CA 1 1
5 10507 2 1 51 MET CB C 9.933 5.107 4.691 1.00 . B B . 51 MET CB 1 1
5 10508 2 1 51 MET CE C 7.357 3.941 5.665 1.00 . B B . 51 MET CE 1 1
5 10509 2 1 51 MET CG C 8.923 6.164 5.103 1.00 . B B . 51 MET CG 1 1
5 10510 2 1 51 MET H H 10.885 2.928 3.869 1.00 . B B . 51 MET H 1 1
5 10511 2 1 51 MET HA H 8.728 4.482 3.035 1.00 . B B . 51 MET HA 1 1
5 10512 2 1 51 MET HB2 H 9.829 4.264 5.355 1.00 . B B . 51 MET HB2 1 1
5 10513 2 1 51 MET HB3 H 10.922 5.523 4.808 1.00 . B B . 51 MET HB3 1 1
5 10514 2 1 51 MET HE1 H 7.961 3.979 6.561 1.00 . B B . 51 MET HE1 1 1
5 10515 2 1 51 MET HE2 H 6.373 3.569 5.905 1.00 . B B . 51 MET HE2 1 1
5 10516 2 1 51 MET HE3 H 7.821 3.277 4.945 1.00 . B B . 51 MET HE3 1 1
5 10517 2 1 51 MET HG2 H 9.107 6.438 6.131 1.00 . B B . 51 MET HG2 1 1
5 10518 2 1 51 MET HG3 H 9.050 7.030 4.471 1.00 . B B . 51 MET HG3 1 1
5 10519 2 1 51 MET N N 10.447 3.335 3.089 1.00 . B B . 51 MET N 1 1
5 10520 2 1 51 MET O O 9.610 6.359 1.600 1.00 . B B . 51 MET O 1 1
5 10521 2 1 51 MET SD S 7.221 5.583 4.955 1.00 . B B . 51 MET SD 1 1
5 10522 2 1 52 ASP C C 12.037 6.208 -0.136 1.00 . B B . 52 ASP C 1 1
5 10523 2 1 52 ASP CA C 12.362 6.604 1.296 1.00 . B B . 52 ASP CA 1 1
5 10524 2 1 52 ASP CB C 13.880 6.559 1.496 1.00 . B B . 52 ASP CB 1 1
5 10525 2 1 52 ASP CG C 14.345 7.318 2.718 1.00 . B B . 52 ASP CG 1 1
5 10526 2 1 52 ASP H H 12.212 5.164 2.850 1.00 . B B . 52 ASP H 1 1
5 10527 2 1 52 ASP HA H 12.012 7.611 1.467 1.00 . B B . 52 ASP HA 1 1
5 10528 2 1 52 ASP HB2 H 14.189 5.531 1.598 1.00 . B B . 52 ASP HB2 1 1
5 10529 2 1 52 ASP HB3 H 14.360 6.987 0.627 1.00 . B B . 52 ASP HB3 1 1
5 10530 2 1 52 ASP N N 11.678 5.721 2.236 1.00 . B B . 52 ASP N 1 1
5 10531 2 1 52 ASP O O 11.764 7.056 -0.978 1.00 . B B . 52 ASP O 1 1
5 10532 2 1 52 ASP OD1 O 14.609 8.534 2.603 1.00 . B B . 52 ASP OD1 1 1
5 10533 2 1 52 ASP OD2 O 14.466 6.702 3.798 1.00 . B B . 52 ASP OD2 1 1
5 10534 2 1 53 CYS C C 10.433 4.721 -2.252 1.00 . B B . 53 CYS C 1 1
5 10535 2 1 53 CYS CA C 11.827 4.376 -1.728 1.00 . B B . 53 CYS CA 1 1
5 10536 2 1 53 CYS CB C 12.025 2.863 -1.723 1.00 . B B . 53 CYS CB 1 1
5 10537 2 1 53 CYS H H 12.216 4.283 0.348 1.00 . B B . 53 CYS H 1 1
5 10538 2 1 53 CYS HA H 12.562 4.820 -2.383 1.00 . B B . 53 CYS HA 1 1
5 10539 2 1 53 CYS HB2 H 11.285 2.413 -1.079 1.00 . B B . 53 CYS HB2 1 1
5 10540 2 1 53 CYS HB3 H 11.900 2.486 -2.727 1.00 . B B . 53 CYS HB3 1 1
5 10541 2 1 53 CYS HG H 13.742 2.654 0.154 1.00 . B B . 53 CYS HG 1 1
5 10542 2 1 53 CYS N N 12.050 4.907 -0.389 1.00 . B B . 53 CYS N 1 1
5 10543 2 1 53 CYS O O 10.293 5.206 -3.371 1.00 . B B . 53 CYS O 1 1
5 10544 2 1 53 CYS SG S 13.652 2.343 -1.136 1.00 . B B . 53 CYS SG 1 1
5 10545 2 1 54 ILE C C 7.812 6.211 -2.127 1.00 . B B . 54 ILE C 1 1
5 10546 2 1 54 ILE CA C 8.028 4.727 -1.849 1.00 . B B . 54 ILE CA 1 1
5 10547 2 1 54 ILE CB C 7.017 4.272 -0.772 1.00 . B B . 54 ILE CB 1 1
5 10548 2 1 54 ILE CD1 C 6.556 2.401 0.897 1.00 . B B . 54 ILE CD1 1 1
5 10549 2 1 54 ILE CG1 C 7.267 2.815 -0.376 1.00 . B B . 54 ILE CG1 1 1
5 10550 2 1 54 ILE CG2 C 5.588 4.439 -1.286 1.00 . B B . 54 ILE CG2 1 1
5 10551 2 1 54 ILE H H 9.586 4.116 -0.541 1.00 . B B . 54 ILE H 1 1
5 10552 2 1 54 ILE HA H 7.840 4.168 -2.754 1.00 . B B . 54 ILE HA 1 1
5 10553 2 1 54 ILE HB H 7.138 4.902 0.096 1.00 . B B . 54 ILE HB 1 1
5 10554 2 1 54 ILE HD11 H 5.496 2.574 0.789 1.00 . B B . 54 ILE HD11 1 1
5 10555 2 1 54 ILE HD12 H 6.733 1.352 1.082 1.00 . B B . 54 ILE HD12 1 1
5 10556 2 1 54 ILE HD13 H 6.935 2.981 1.730 1.00 . B B . 54 ILE HD13 1 1
5 10557 2 1 54 ILE N N 9.409 4.475 -1.440 1.00 . B B . 54 ILE N 1 1
5 10558 2 1 54 ILE O O 7.299 6.588 -3.179 1.00 . B B . 54 ILE O 1 1
5 10559 2 1 55 SER C C 8.794 9.052 -2.501 1.00 . B B . 55 SER C 1 1
5 10560 2 1 55 SER CA C 8.026 8.484 -1.304 1.00 . B B . 55 SER CA 1 1
5 10561 2 1 55 SER CB C 8.446 9.176 -0.003 1.00 . B B . 55 SER CB 1 1
5 10562 2 1 55 SER H H 8.683 6.691 -0.395 1.00 . B B . 55 SER H 1 1
5 10563 2 1 55 SER HA H 6.971 8.654 -1.462 1.00 . B B . 55 SER HA 1 1
5 10564 2 1 55 SER HB2 H 8.438 10.246 -0.148 1.00 . B B . 55 SER HB2 1 1
5 10565 2 1 55 SER HB3 H 7.750 8.915 0.781 1.00 . B B . 55 SER HB3 1 1
5 10566 2 1 55 SER HG H 9.694 7.965 0.909 1.00 . B B . 55 SER HG 1 1
5 10567 2 1 55 SER N N 8.226 7.048 -1.186 1.00 . B B . 55 SER N 1 1
5 10568 2 1 55 SER O O 8.242 9.815 -3.300 1.00 . B B . 55 SER O 1 1
5 10569 2 1 55 SER OG O 9.749 8.782 0.395 1.00 . B B . 55 SER OG 1 1
5 10570 2 1 56 GLU C C 10.379 8.654 -5.076 1.00 . B B . 56 GLU C 1 1
5 10571 2 1 56 GLU CA C 10.906 9.123 -3.720 1.00 . B B . 56 GLU CA 1 1
5 10572 2 1 56 GLU CB C 12.338 8.619 -3.516 1.00 . B B . 56 GLU CB 1 1
5 10573 2 1 56 GLU CD C 13.517 10.694 -4.319 1.00 . B B . 56 GLU CD 1 1
5 10574 2 1 56 GLU CG C 13.344 9.202 -4.491 1.00 . B B . 56 GLU CG 1 1
5 10575 2 1 56 GLU H H 10.427 8.020 -1.978 1.00 . B B . 56 GLU H 1 1
5 10576 2 1 56 GLU HA H 10.907 10.202 -3.699 1.00 . B B . 56 GLU HA 1 1
5 10577 2 1 56 GLU HB2 H 12.655 8.870 -2.515 1.00 . B B . 56 GLU HB2 1 1
5 10578 2 1 56 GLU HB3 H 12.346 7.543 -3.625 1.00 . B B . 56 GLU HB3 1 1
5 10579 2 1 56 GLU HG2 H 14.299 8.723 -4.333 1.00 . B B . 56 GLU HG2 1 1
5 10580 2 1 56 GLU HG3 H 13.006 9.006 -5.495 1.00 . B B . 56 GLU HG3 1 1
5 10581 2 1 56 GLU N N 10.054 8.650 -2.636 1.00 . B B . 56 GLU N 1 1
5 10582 2 1 56 GLU O O 10.515 9.349 -6.082 1.00 . B B . 56 GLU O 1 1
5 10583 2 1 56 GLU OE1 O 14.280 11.107 -3.417 1.00 . B B . 56 GLU OE1 1 1
5 10584 2 1 56 GLU OE2 O 12.906 11.463 -5.088 1.00 . B B . 56 GLU OE2 1 1
5 10585 2 1 57 ALA C C 8.109 7.718 -6.897 1.00 . B B . 57 ALA C 1 1
5 10586 2 1 57 ALA CA C 9.257 6.894 -6.324 1.00 . B B . 57 ALA CA 1 1
5 10587 2 1 57 ALA CB C 8.811 5.459 -6.084 1.00 . B B . 57 ALA CB 1 1
5 10588 2 1 57 ALA H H 9.674 6.976 -4.252 1.00 . B B . 57 ALA H 1 1
5 10589 2 1 57 ALA HA H 10.063 6.878 -7.042 1.00 . B B . 57 ALA HA 1 1
5 10590 2 1 57 ALA HB1 H 9.618 4.902 -5.632 1.00 . B B . 57 ALA HB1 1 1
5 10591 2 1 57 ALA HB2 H 7.956 5.454 -5.424 1.00 . B B . 57 ALA HB2 1 1
5 10592 2 1 57 ALA HB3 H 8.542 5.003 -7.024 1.00 . B B . 57 ALA HB3 1 1
5 10593 2 1 57 ALA N N 9.771 7.475 -5.092 1.00 . B B . 57 ALA N 1 1
5 10594 2 1 57 ALA O O 8.003 7.890 -8.111 1.00 . B B . 57 ALA O 1 1
5 10595 2 1 58 PHE C C 6.356 10.483 -6.476 1.00 . B B . 58 PHE C 1 1
5 10596 2 1 58 PHE CA C 6.087 8.982 -6.459 1.00 . B B . 58 PHE CA 1 1
5 10597 2 1 58 PHE CB C 4.892 8.664 -5.565 1.00 . B B . 58 PHE CB 1 1
5 10598 2 1 58 PHE CD1 C 5.055 6.189 -5.159 1.00 . B B . 58 PHE CD1 1 1
5 10599 2 1 58 PHE CD2 C 3.218 7.008 -6.433 1.00 . B B . 58 PHE CD2 1 1
5 10600 2 1 58 PHE CE1 C 4.586 4.899 -5.299 1.00 . B B . 58 PHE CE1 1 1
5 10601 2 1 58 PHE CE2 C 2.741 5.717 -6.577 1.00 . B B . 58 PHE CE2 1 1
5 10602 2 1 58 PHE CG C 4.378 7.258 -5.722 1.00 . B B . 58 PHE CG 1 1
5 10603 2 1 58 PHE CZ C 3.426 4.663 -6.010 1.00 . B B . 58 PHE CZ 1 1
5 10604 2 1 58 PHE H H 7.416 8.099 -5.063 1.00 . B B . 58 PHE H 1 1
5 10605 2 1 58 PHE HA H 5.859 8.666 -7.466 1.00 . B B . 58 PHE HA 1 1
5 10606 2 1 58 PHE HB2 H 5.181 8.797 -4.535 1.00 . B B . 58 PHE HB2 1 1
5 10607 2 1 58 PHE HB3 H 4.085 9.343 -5.800 1.00 . B B . 58 PHE HB3 1 1
5 10608 2 1 58 PHE HD1 H 2.681 7.832 -6.878 1.00 . B B . 58 PHE HD1 1 1
5 10609 2 1 58 PHE HD2 H 5.963 6.372 -4.602 1.00 . B B . 58 PHE HD2 1 1
5 10610 2 1 58 PHE HE1 H 1.833 5.535 -7.133 1.00 . B B . 58 PHE HE1 1 1
5 10611 2 1 58 PHE HE2 H 5.123 4.076 -4.853 1.00 . B B . 58 PHE HE2 1 1
5 10612 2 1 58 PHE HZ H 3.056 3.655 -6.119 1.00 . B B . 58 PHE HZ 1 1
5 10613 2 1 58 PHE N N 7.258 8.232 -6.023 1.00 . B B . 58 PHE N 1 1
5 10614 2 1 58 PHE O O 5.590 11.252 -7.055 1.00 . B B . 58 PHE O 1 1
5 10615 2 1 59 GLY C C 7.323 13.127 -4.769 1.00 . B B . 59 GLY C 1 1
5 10616 2 1 59 GLY CA C 7.859 12.284 -5.909 1.00 . B B . 59 GLY CA 1 1
5 10617 2 1 59 GLY H H 7.970 10.253 -5.318 1.00 . B B . 59 GLY H 1 1
5 10618 2 1 59 GLY HA2 H 8.937 12.324 -5.889 1.00 . B B . 59 GLY HA2 1 1
5 10619 2 1 59 GLY HA3 H 7.514 12.703 -6.842 1.00 . B B . 59 GLY HA3 1 1
5 10620 2 1 59 GLY N N 7.445 10.895 -5.842 1.00 . B B . 59 GLY N 1 1
5 10621 2 1 59 GLY O O 6.872 14.255 -4.984 1.00 . B B . 59 GLY O 1 1
5 10622 2 1 60 PHE C C 7.790 12.895 -1.185 1.00 . B B . 60 PHE C 1 1
5 10623 2 1 60 PHE CA C 6.963 13.339 -2.379 1.00 . B B . 60 PHE CA 1 1
5 10624 2 1 60 PHE CB C 5.461 13.158 -2.096 1.00 . B B . 60 PHE CB 1 1
5 10625 2 1 60 PHE CD1 C 4.700 10.801 -2.538 1.00 . B B . 60 PHE CD1 1 1
5 10626 2 1 60 PHE CD2 C 5.030 11.475 -0.276 1.00 . B B . 60 PHE CD2 1 1
5 10627 2 1 60 PHE CE1 C 4.320 9.543 -2.106 1.00 . B B . 60 PHE CE1 1 1
5 10628 2 1 60 PHE CE2 C 4.651 10.221 0.161 1.00 . B B . 60 PHE CE2 1 1
5 10629 2 1 60 PHE CG C 5.061 11.780 -1.629 1.00 . B B . 60 PHE CG 1 1
5 10630 2 1 60 PHE CZ C 4.296 9.253 -0.756 1.00 . B B . 60 PHE CZ 1 1
5 10631 2 1 60 PHE H H 7.701 11.671 -3.452 1.00 . B B . 60 PHE H 1 1
5 10632 2 1 60 PHE HA H 7.163 14.384 -2.568 1.00 . B B . 60 PHE HA 1 1
5 10633 2 1 60 PHE HB2 H 5.164 13.858 -1.330 1.00 . B B . 60 PHE HB2 1 1
5 10634 2 1 60 PHE HB3 H 4.909 13.373 -2.999 1.00 . B B . 60 PHE HB3 1 1
5 10635 2 1 60 PHE HD1 H 5.310 12.231 0.444 1.00 . B B . 60 PHE HD1 1 1
5 10636 2 1 60 PHE HD2 H 4.718 11.025 -3.595 1.00 . B B . 60 PHE HD2 1 1
5 10637 2 1 60 PHE HE1 H 4.633 9.998 1.217 1.00 . B B . 60 PHE HE1 1 1
5 10638 2 1 60 PHE HE2 H 4.040 8.786 -2.824 1.00 . B B . 60 PHE HE2 1 1
5 10639 2 1 60 PHE HZ H 3.999 8.271 -0.418 1.00 . B B . 60 PHE HZ 1 1
5 10640 2 1 60 PHE N N 7.370 12.592 -3.560 1.00 . B B . 60 PHE N 1 1
5 10641 2 1 60 PHE O O 8.525 11.915 -1.269 1.00 . B B . 60 PHE O 1 1
5 10642 2 1 61 GLU C C 7.401 12.865 2.221 1.00 . B B . 61 GLU C 1 1
5 10643 2 1 61 GLU CA C 8.392 13.245 1.132 1.00 . B B . 61 GLU CA 1 1
5 10644 2 1 61 GLU CB C 9.296 14.380 1.608 1.00 . B B . 61 GLU CB 1 1
5 10645 2 1 61 GLU CD C 11.288 15.840 1.126 1.00 . B B . 61 GLU CD 1 1
5 10646 2 1 61 GLU CG C 10.364 14.766 0.601 1.00 . B B . 61 GLU CG 1 1
5 10647 2 1 61 GLU H H 7.132 14.430 -0.089 1.00 . B B . 61 GLU H 1 1
5 10648 2 1 61 GLU HA H 9.003 12.382 0.905 1.00 . B B . 61 GLU HA 1 1
5 10649 2 1 61 GLU HB2 H 8.688 15.250 1.809 1.00 . B B . 61 GLU HB2 1 1
5 10650 2 1 61 GLU HB3 H 9.785 14.075 2.520 1.00 . B B . 61 GLU HB3 1 1
5 10651 2 1 61 GLU HG2 H 10.951 13.891 0.364 1.00 . B B . 61 GLU HG2 1 1
5 10652 2 1 61 GLU HG3 H 9.882 15.129 -0.294 1.00 . B B . 61 GLU HG3 1 1
5 10653 2 1 61 GLU N N 7.690 13.621 -0.084 1.00 . B B . 61 GLU N 1 1
5 10654 2 1 61 GLU O O 6.218 13.183 2.112 1.00 . B B . 61 GLU O 1 1
5 10655 2 1 61 GLU OE1 O 10.988 17.037 0.932 1.00 . B B . 61 GLU OE1 1 1
5 10656 2 1 61 GLU OE2 O 12.316 15.492 1.742 1.00 . B B . 61 GLU OE2 1 1
5 10657 2 1 62 ARG C C 6.183 12.851 4.939 1.00 . B B . 62 ARG C 1 1
5 10658 2 1 62 ARG CA C 6.985 11.710 4.319 1.00 . B B . 62 ARG CA 1 1
5 10659 2 1 62 ARG CB C 7.779 10.974 5.401 1.00 . B B . 62 ARG CB 1 1
5 10660 2 1 62 ARG CD C 7.716 9.704 7.573 1.00 . B B . 62 ARG CD 1 1
5 10661 2 1 62 ARG CG C 6.908 10.459 6.534 1.00 . B B . 62 ARG CG 1 1
5 10662 2 1 62 ARG CZ C 7.280 8.490 9.680 1.00 . B B . 62 ARG CZ 1 1
5 10663 2 1 62 ARG H H 8.835 12.021 3.329 1.00 . B B . 62 ARG H 1 1
5 10664 2 1 62 ARG HA H 6.290 11.017 3.870 1.00 . B B . 62 ARG HA 1 1
5 10665 2 1 62 ARG HB2 H 8.285 10.133 4.952 1.00 . B B . 62 ARG HB2 1 1
5 10666 2 1 62 ARG HB3 H 8.514 11.647 5.817 1.00 . B B . 62 ARG HB3 1 1
5 10667 2 1 62 ARG HD2 H 8.139 8.821 7.114 1.00 . B B . 62 ARG HD2 1 1
5 10668 2 1 62 ARG HD3 H 8.511 10.342 7.930 1.00 . B B . 62 ARG HD3 1 1
5 10669 2 1 62 ARG HE H 5.971 9.667 8.738 1.00 . B B . 62 ARG HE 1 1
5 10670 2 1 62 ARG HG2 H 6.424 11.298 7.011 1.00 . B B . 62 ARG HG2 1 1
5 10671 2 1 62 ARG HG3 H 6.158 9.798 6.123 1.00 . B B . 62 ARG HG3 1 1
5 10672 2 1 62 ARG HH11 H 9.134 8.181 8.920 1.00 . B B . 62 ARG HH11 1 1
5 10673 2 1 62 ARG HH12 H 8.795 7.358 10.411 1.00 . B B . 62 ARG HH12 1 1
5 10674 2 1 62 ARG HH21 H 5.520 8.589 10.680 1.00 . B B . 62 ARG HH21 1 1
5 10675 2 1 62 ARG HH22 H 6.738 7.594 11.418 1.00 . B B . 62 ARG HH22 1 1
5 10676 2 1 62 ARG N N 7.870 12.194 3.264 1.00 . B B . 62 ARG N 1 1
5 10677 2 1 62 ARG NE N 6.884 9.302 8.703 1.00 . B B . 62 ARG NE 1 1
5 10678 2 1 62 ARG NH1 N 8.500 7.967 9.667 1.00 . B B . 62 ARG NH1 1 1
5 10679 2 1 62 ARG NH2 N 6.446 8.199 10.670 1.00 . B B . 62 ARG NH2 1 1
5 10680 2 1 62 ARG O O 4.979 12.733 5.127 1.00 . B B . 62 ARG O 1 1
5 10681 2 1 63 GLU C C 5.094 15.711 4.929 1.00 . B B . 63 GLU C 1 1
5 10682 2 1 63 GLU CA C 6.179 15.116 5.833 1.00 . B B . 63 GLU CA 1 1
5 10683 2 1 63 GLU CB C 7.204 16.189 6.193 1.00 . B B . 63 GLU CB 1 1
5 10684 2 1 63 GLU CD C 9.181 16.831 7.622 1.00 . B B . 63 GLU CD 1 1
5 10685 2 1 63 GLU CG C 8.196 15.744 7.254 1.00 . B B . 63 GLU CG 1 1
5 10686 2 1 63 GLU H H 7.800 14.027 4.997 1.00 . B B . 63 GLU H 1 1
5 10687 2 1 63 GLU HA H 5.712 14.767 6.741 1.00 . B B . 63 GLU HA 1 1
5 10688 2 1 63 GLU HB2 H 7.756 16.458 5.304 1.00 . B B . 63 GLU HB2 1 1
5 10689 2 1 63 GLU HB3 H 6.684 17.061 6.560 1.00 . B B . 63 GLU HB3 1 1
5 10690 2 1 63 GLU HG2 H 7.651 15.459 8.142 1.00 . B B . 63 GLU HG2 1 1
5 10691 2 1 63 GLU HG3 H 8.744 14.892 6.882 1.00 . B B . 63 GLU HG3 1 1
5 10692 2 1 63 GLU N N 6.841 13.970 5.212 1.00 . B B . 63 GLU N 1 1
5 10693 2 1 63 GLU O O 4.308 16.555 5.360 1.00 . B B . 63 GLU O 1 1
5 10694 2 1 63 GLU OE1 O 8.888 17.616 8.550 1.00 . B B . 63 GLU OE1 1 1
5 10695 2 1 63 GLU OE2 O 10.250 16.910 6.983 1.00 . B B . 63 GLU OE2 1 1
5 10696 2 1 64 ALA C C 2.838 14.847 2.671 1.00 . B B . 64 ALA C 1 1
5 10697 2 1 64 ALA CA C 4.061 15.757 2.733 1.00 . B B . 64 ALA CA 1 1
5 10698 2 1 64 ALA CB C 4.683 15.893 1.353 1.00 . B B . 64 ALA CB 1 1
5 10699 2 1 64 ALA H H 5.685 14.575 3.393 1.00 . B B . 64 ALA H 1 1
5 10700 2 1 64 ALA HA H 3.751 16.738 3.058 1.00 . B B . 64 ALA HA 1 1
5 10701 2 1 64 ALA HB1 H 4.981 14.918 0.995 1.00 . B B . 64 ALA HB1 1 1
5 10702 2 1 64 ALA HB2 H 3.961 16.319 0.673 1.00 . B B . 64 ALA HB2 1 1
5 10703 2 1 64 ALA HB3 H 5.548 16.536 1.411 1.00 . B B . 64 ALA HB3 1 1
5 10704 2 1 64 ALA N N 5.044 15.262 3.682 1.00 . B B . 64 ALA N 1 1
5 10705 2 1 64 ALA O O 1.847 15.181 2.017 1.00 . B B . 64 ALA O 1 1
5 10706 2 1 65 VAL C C 0.526 13.300 3.883 1.00 . B B . 65 VAL C 1 1
5 10707 2 1 65 VAL CA C 1.820 12.726 3.308 1.00 . B B . 65 VAL CA 1 1
5 10708 2 1 65 VAL CB C 2.190 11.408 4.041 1.00 . B B . 65 VAL CB 1 1
5 10709 2 1 65 VAL CG1 C 2.328 11.607 5.539 1.00 . B B . 65 VAL CG1 1 1
5 10710 2 1 65 VAL CG2 C 1.168 10.326 3.755 1.00 . B B . 65 VAL CG2 1 1
5 10711 2 1 65 VAL H H 3.688 13.529 3.925 1.00 . B B . 65 VAL H 1 1
5 10712 2 1 65 VAL HA H 1.653 12.491 2.266 1.00 . B B . 65 VAL HA 1 1
5 10713 2 1 65 VAL HB H 3.143 11.071 3.662 1.00 . B B . 65 VAL HB 1 1
5 10714 2 1 65 VAL N N 2.899 13.710 3.363 1.00 . B B . 65 VAL N 1 1
5 10715 2 1 65 VAL O O -0.559 13.043 3.365 1.00 . B B . 65 VAL O 1 1
5 10716 2 1 66 SER C C -1.240 15.639 4.602 1.00 . B B . 66 SER C 1 1
5 10717 2 1 66 SER CA C -0.499 14.722 5.574 1.00 . B B . 66 SER CA 1 1
5 10718 2 1 66 SER CB C -0.037 15.501 6.803 1.00 . B B . 66 SER CB 1 1
5 10719 2 1 66 SER H H 1.546 14.287 5.290 1.00 . B B . 66 SER H 1 1
5 10720 2 1 66 SER HA H -1.167 13.933 5.886 1.00 . B B . 66 SER HA 1 1
5 10721 2 1 66 SER HB2 H -0.819 16.178 7.114 1.00 . B B . 66 SER HB2 1 1
5 10722 2 1 66 SER HB3 H 0.183 14.811 7.604 1.00 . B B . 66 SER HB3 1 1
5 10723 2 1 66 SER HG H 1.025 17.152 6.845 1.00 . B B . 66 SER HG 1 1
5 10724 2 1 66 SER N N 0.650 14.105 4.932 1.00 . B B . 66 SER N 1 1
5 10725 2 1 66 SER O O -2.472 15.641 4.548 1.00 . B B . 66 SER O 1 1
5 10726 2 1 66 SER OG O 1.131 16.252 6.509 1.00 . B B . 66 SER OG 1 1
5 10727 2 1 67 GLY C C -1.779 16.510 1.757 1.00 . B B . 67 GLY C 1 1
5 10728 2 1 67 GLY CA C -1.065 17.283 2.842 1.00 . B B . 67 GLY CA 1 1
5 10729 2 1 67 GLY H H 0.496 16.381 3.946 1.00 . B B . 67 GLY H 1 1
5 10730 2 1 67 GLY HA2 H -1.771 17.940 3.328 1.00 . B B . 67 GLY HA2 1 1
5 10731 2 1 67 GLY HA3 H -0.287 17.878 2.393 1.00 . B B . 67 GLY HA3 1 1
5 10732 2 1 67 GLY N N -0.478 16.407 3.833 1.00 . B B . 67 GLY N 1 1
5 10733 2 1 67 GLY O O -2.922 16.815 1.419 1.00 . B B . 67 GLY O 1 1
5 10734 2 1 68 ILE C C -2.963 13.984 0.685 1.00 . B B . 68 ILE C 1 1
5 10735 2 1 68 ILE CA C -1.684 14.650 0.187 1.00 . B B . 68 ILE CA 1 1
5 10736 2 1 68 ILE CB C -0.690 13.561 -0.275 1.00 . B B . 68 ILE CB 1 1
5 10737 2 1 68 ILE CD1 C 1.641 13.208 -1.246 1.00 . B B . 68 ILE CD1 1 1
5 10738 2 1 68 ILE CG1 C 0.581 14.206 -0.836 1.00 . B B . 68 ILE CG1 1 1
5 10739 2 1 68 ILE CG2 C -1.333 12.654 -1.317 1.00 . B B . 68 ILE CG2 1 1
5 10740 2 1 68 ILE H H -0.197 15.306 1.543 1.00 . B B . 68 ILE H 1 1
5 10741 2 1 68 ILE HA H -1.923 15.277 -0.659 1.00 . B B . 68 ILE HA 1 1
5 10742 2 1 68 ILE HB H -0.431 12.956 0.582 1.00 . B B . 68 ILE HB 1 1
5 10743 2 1 68 ILE HD11 H 1.247 12.559 -2.015 1.00 . B B . 68 ILE HD11 1 1
5 10744 2 1 68 ILE HD12 H 2.504 13.734 -1.627 1.00 . B B . 68 ILE HD12 1 1
5 10745 2 1 68 ILE HD13 H 1.930 12.616 -0.390 1.00 . B B . 68 ILE HD13 1 1
5 10746 2 1 68 ILE N N -1.107 15.494 1.226 1.00 . B B . 68 ILE N 1 1
5 10747 2 1 68 ILE O O -3.991 14.008 0.012 1.00 . B B . 68 ILE O 1 1
5 10748 2 1 69 LEU C C -5.196 13.672 2.740 1.00 . B B . 69 LEU C 1 1
5 10749 2 1 69 LEU CA C -4.036 12.722 2.463 1.00 . B B . 69 LEU CA 1 1
5 10750 2 1 69 LEU CB C -3.621 12.000 3.743 1.00 . B B . 69 LEU CB 1 1
5 10751 2 1 69 LEU CD1 C -2.369 10.118 4.851 1.00 . B B . 69 LEU CD1 1 1
5 10752 2 1 69 LEU CD2 C -3.277 9.830 2.543 1.00 . B B . 69 LEU CD2 1 1
5 10753 2 1 69 LEU CG C -2.677 10.813 3.534 1.00 . B B . 69 LEU CG 1 1
5 10754 2 1 69 LEU H H -2.054 13.464 2.388 1.00 . B B . 69 LEU H 1 1
5 10755 2 1 69 LEU HA H -4.365 11.987 1.743 1.00 . B B . 69 LEU HA 1 1
5 10756 2 1 69 LEU HB2 H -3.133 12.713 4.392 1.00 . B B . 69 LEU HB2 1 1
5 10757 2 1 69 LEU HB3 H -4.512 11.643 4.233 1.00 . B B . 69 LEU HB3 1 1
5 10758 2 1 69 LEU HD11 H -1.987 10.838 5.558 1.00 . B B . 69 LEU HD11 1 1
5 10759 2 1 69 LEU HD12 H -3.269 9.672 5.243 1.00 . B B . 69 LEU HD12 1 1
5 10760 2 1 69 LEU HD13 H -1.630 9.348 4.687 1.00 . B B . 69 LEU HD13 1 1
5 10761 2 1 69 LEU HD21 H -3.360 10.298 1.574 1.00 . B B . 69 LEU HD21 1 1
5 10762 2 1 69 LEU HD22 H -2.640 8.962 2.469 1.00 . B B . 69 LEU HD22 1 1
5 10763 2 1 69 LEU HD23 H -4.257 9.529 2.883 1.00 . B B . 69 LEU HD23 1 1
5 10764 2 1 69 LEU HG H -1.745 11.173 3.123 1.00 . B B . 69 LEU HG 1 1
5 10765 2 1 69 LEU N N -2.897 13.418 1.882 1.00 . B B . 69 LEU N 1 1
5 10766 2 1 69 LEU O O -6.359 13.290 2.612 1.00 . B B . 69 LEU O 1 1
5 10767 2 1 70 GLY C C -6.627 16.296 2.067 1.00 . B B . 70 GLY C 1 1
5 10768 2 1 70 GLY CA C -5.909 15.897 3.343 1.00 . B B . 70 GLY CA 1 1
5 10769 2 1 70 GLY H H -3.932 15.146 3.220 1.00 . B B . 70 GLY H 1 1
5 10770 2 1 70 GLY HA2 H -6.630 15.492 4.038 1.00 . B B . 70 GLY HA2 1 1
5 10771 2 1 70 GLY HA3 H -5.457 16.774 3.778 1.00 . B B . 70 GLY HA3 1 1
5 10772 2 1 70 GLY N N -4.877 14.906 3.104 1.00 . B B . 70 GLY N 1 1
5 10773 2 1 70 GLY O O -7.807 16.657 2.094 1.00 . B B . 70 GLY O 1 1
5 10774 2 1 71 LYS C C -7.208 15.366 -0.947 1.00 . B B . 71 LYS C 1 1
5 10775 2 1 71 LYS CA C -6.482 16.567 -0.351 1.00 . B B . 71 LYS CA 1 1
5 10776 2 1 71 LYS CB C -5.381 17.014 -1.315 1.00 . B B . 71 LYS CB 1 1
5 10777 2 1 71 LYS CD C -5.423 19.473 -0.772 1.00 . B B . 71 LYS CD 1 1
5 10778 2 1 71 LYS CE C -4.575 20.686 -0.418 1.00 . B B . 71 LYS CE 1 1
5 10779 2 1 71 LYS CG C -4.578 18.212 -0.837 1.00 . B B . 71 LYS CG 1 1
5 10780 2 1 71 LYS H H -4.972 15.956 1.001 1.00 . B B . 71 LYS H 1 1
5 10781 2 1 71 LYS HA H -7.185 17.374 -0.214 1.00 . B B . 71 LYS HA 1 1
5 10782 2 1 71 LYS HB2 H -4.698 16.190 -1.464 1.00 . B B . 71 LYS HB2 1 1
5 10783 2 1 71 LYS HB3 H -5.834 17.267 -2.262 1.00 . B B . 71 LYS HB3 1 1
5 10784 2 1 71 LYS HD2 H -5.886 19.636 -1.733 1.00 . B B . 71 LYS HD2 1 1
5 10785 2 1 71 LYS HD3 H -6.186 19.346 -0.018 1.00 . B B . 71 LYS HD3 1 1
5 10786 2 1 71 LYS HE2 H -5.202 21.564 -0.438 1.00 . B B . 71 LYS HE2 1 1
5 10787 2 1 71 LYS HE3 H -4.176 20.551 0.575 1.00 . B B . 71 LYS HE3 1 1
5 10788 2 1 71 LYS HG2 H -4.191 18.002 0.149 1.00 . B B . 71 LYS HG2 1 1
5 10789 2 1 71 LYS HG3 H -3.756 18.375 -1.519 1.00 . B B . 71 LYS HG3 1 1
5 10790 2 1 71 LYS HZ1 H -3.801 20.865 -2.351 1.00 . B B . 71 LYS HZ1 1 1
5 10791 2 1 71 LYS HZ2 H -2.975 21.782 -1.194 1.00 . B B . 71 LYS HZ2 1 1
5 10792 2 1 71 LYS HZ3 H -2.753 20.107 -1.262 1.00 . B B . 71 LYS HZ3 1 1
5 10793 2 1 71 LYS N N -5.913 16.232 0.950 1.00 . B B . 71 LYS N 1 1
5 10794 2 1 71 LYS NZ N -3.448 20.873 -1.373 1.00 . B B . 71 LYS NZ 1 1
5 10795 2 1 71 LYS O O -8.247 15.511 -1.591 1.00 . B B . 71 LYS O 1 1
5 10796 2 1 72 SER C C -8.576 12.640 -0.822 1.00 . B B . 72 SER C 1 1
5 10797 2 1 72 SER CA C -7.160 12.952 -1.304 1.00 . B B . 72 SER CA 1 1
5 10798 2 1 72 SER CB C -6.236 11.789 -0.936 1.00 . B B . 72 SER CB 1 1
5 10799 2 1 72 SER H H -5.834 14.146 -0.174 1.00 . B B . 72 SER H 1 1
5 10800 2 1 72 SER HA H -7.172 13.062 -2.376 1.00 . B B . 72 SER HA 1 1
5 10801 2 1 72 SER HB2 H -6.573 10.893 -1.433 1.00 . B B . 72 SER HB2 1 1
5 10802 2 1 72 SER HB3 H -5.229 12.020 -1.252 1.00 . B B . 72 SER HB3 1 1
5 10803 2 1 72 SER HG H -6.373 12.399 0.927 1.00 . B B . 72 SER HG 1 1
5 10804 2 1 72 SER N N -6.643 14.187 -0.728 1.00 . B B . 72 SER N 1 1
5 10805 2 1 72 SER O O -8.986 13.053 0.266 1.00 . B B . 72 SER O 1 1
5 10806 2 1 72 SER OG O -6.234 11.562 0.466 1.00 . B B . 72 SER OG 1 1
5 10807 2 1 73 GLU C C -10.575 10.250 -0.307 1.00 . B B . 73 GLU C 1 1
5 10808 2 1 73 GLU CA C -10.647 11.419 -1.287 1.00 . B B . 73 GLU CA 1 1
5 10809 2 1 73 GLU CB C -11.390 10.976 -2.549 1.00 . B B . 73 GLU CB 1 1
5 10810 2 1 73 GLU CD C -12.666 13.041 -3.291 1.00 . B B . 73 GLU CD 1 1
5 10811 2 1 73 GLU CG C -11.551 12.064 -3.599 1.00 . B B . 73 GLU CG 1 1
5 10812 2 1 73 GLU H H -8.917 11.609 -2.499 1.00 . B B . 73 GLU H 1 1
5 10813 2 1 73 GLU HA H -11.181 12.238 -0.823 1.00 . B B . 73 GLU HA 1 1
5 10814 2 1 73 GLU HB2 H -10.851 10.155 -2.998 1.00 . B B . 73 GLU HB2 1 1
5 10815 2 1 73 GLU HB3 H -12.374 10.632 -2.267 1.00 . B B . 73 GLU HB3 1 1
5 10816 2 1 73 GLU HG2 H -10.625 12.614 -3.668 1.00 . B B . 73 GLU HG2 1 1
5 10817 2 1 73 GLU HG3 H -11.758 11.595 -4.550 1.00 . B B . 73 GLU HG3 1 1
5 10818 2 1 73 GLU N N -9.302 11.877 -1.633 1.00 . B B . 73 GLU N 1 1
5 10819 2 1 73 GLU O O -11.528 9.487 -0.161 1.00 . B B . 73 GLU O 1 1
5 10820 2 1 73 GLU OE1 O -13.840 12.694 -3.531 1.00 . B B . 73 GLU OE1 1 1
5 10821 2 1 73 GLU OE2 O -12.374 14.166 -2.839 1.00 . B B . 73 GLU OE2 1 1
5 10822 2 1 74 PHE C C -9.147 9.656 2.714 1.00 . B B . 74 PHE C 1 1
5 10823 2 1 74 PHE CA C -9.243 9.049 1.324 1.00 . B B . 74 PHE CA 1 1
5 10824 2 1 74 PHE CB C -8.004 8.222 0.994 1.00 . B B . 74 PHE CB 1 1
5 10825 2 1 74 PHE CD1 C -8.920 6.505 -0.587 1.00 . B B . 74 PHE CD1 1 1
5 10826 2 1 74 PHE CD2 C -7.330 8.073 -1.419 1.00 . B B . 74 PHE CD2 1 1
5 10827 2 1 74 PHE CE1 C -9.005 5.925 -1.837 1.00 . B B . 74 PHE CE1 1 1
5 10828 2 1 74 PHE CE2 C -7.409 7.495 -2.671 1.00 . B B . 74 PHE CE2 1 1
5 10829 2 1 74 PHE CG C -8.082 7.585 -0.364 1.00 . B B . 74 PHE CG 1 1
5 10830 2 1 74 PHE CZ C -8.248 6.420 -2.880 1.00 . B B . 74 PHE CZ 1 1
5 10831 2 1 74 PHE H H -8.683 10.694 0.127 1.00 . B B . 74 PHE H 1 1
5 10832 2 1 74 PHE HA H -10.111 8.407 1.288 1.00 . B B . 74 PHE HA 1 1
5 10833 2 1 74 PHE HB2 H -7.133 8.861 1.017 1.00 . B B . 74 PHE HB2 1 1
5 10834 2 1 74 PHE HB3 H -7.892 7.436 1.727 1.00 . B B . 74 PHE HB3 1 1
5 10835 2 1 74 PHE HD1 H -9.512 6.116 0.228 1.00 . B B . 74 PHE HD1 1 1
5 10836 2 1 74 PHE HD2 H -6.672 8.912 -1.256 1.00 . B B . 74 PHE HD2 1 1
5 10837 2 1 74 PHE HE1 H -9.661 5.082 -1.998 1.00 . B B . 74 PHE HE1 1 1
5 10838 2 1 74 PHE HE2 H -6.816 7.884 -3.485 1.00 . B B . 74 PHE HE2 1 1
5 10839 2 1 74 PHE HZ H -8.315 5.968 -3.859 1.00 . B B . 74 PHE HZ 1 1
5 10840 2 1 74 PHE N N -9.427 10.094 0.333 1.00 . B B . 74 PHE N 1 1
5 10841 2 1 74 PHE O O -9.202 8.948 3.718 1.00 . B B . 74 PHE O 1 1
5 10842 2 1 75 LYS C C -8.124 11.331 5.067 1.00 . B B . 75 LYS C 1 1
5 10843 2 1 75 LYS CA C -9.109 11.763 3.984 1.00 . B B . 75 LYS CA 1 1
5 10844 2 1 75 LYS CB C -10.543 11.653 4.494 1.00 . B B . 75 LYS CB 1 1
5 10845 2 1 75 LYS CD C -12.943 11.604 3.756 1.00 . B B . 75 LYS CD 1 1
5 10846 2 1 75 LYS CE C -13.479 12.033 5.111 1.00 . B B . 75 LYS CE 1 1
5 10847 2 1 75 LYS CG C -11.562 12.165 3.490 1.00 . B B . 75 LYS CG 1 1
5 10848 2 1 75 LYS H H -8.770 11.452 1.917 1.00 . B B . 75 LYS H 1 1
5 10849 2 1 75 LYS HA H -8.913 12.794 3.735 1.00 . B B . 75 LYS HA 1 1
5 10850 2 1 75 LYS HB2 H -10.762 10.617 4.707 1.00 . B B . 75 LYS HB2 1 1
5 10851 2 1 75 LYS HB3 H -10.638 12.228 5.402 1.00 . B B . 75 LYS HB3 1 1
5 10852 2 1 75 LYS HD2 H -13.612 11.954 2.984 1.00 . B B . 75 LYS HD2 1 1
5 10853 2 1 75 LYS HD3 H -12.893 10.525 3.726 1.00 . B B . 75 LYS HD3 1 1
5 10854 2 1 75 LYS HE2 H -12.777 11.734 5.874 1.00 . B B . 75 LYS HE2 1 1
5 10855 2 1 75 LYS HE3 H -13.581 13.108 5.119 1.00 . B B . 75 LYS HE3 1 1
5 10856 2 1 75 LYS HG2 H -11.605 13.242 3.555 1.00 . B B . 75 LYS HG2 1 1
5 10857 2 1 75 LYS HG3 H -11.250 11.875 2.498 1.00 . B B . 75 LYS HG3 1 1
5 10858 2 1 75 LYS HZ1 H -14.719 10.381 5.405 1.00 . B B . 75 LYS HZ1 1 1
5 10859 2 1 75 LYS HZ2 H -15.146 11.733 6.331 1.00 . B B . 75 LYS HZ2 1 1
5 10860 2 1 75 LYS HZ3 H -15.491 11.697 4.675 1.00 . B B . 75 LYS HZ3 1 1
5 10861 2 1 75 LYS N N -8.980 10.981 2.752 1.00 . B B . 75 LYS N 1 1
5 10862 2 1 75 LYS NZ N -14.800 11.419 5.400 1.00 . B B . 75 LYS NZ 1 1
5 10863 2 1 75 LYS O O -8.367 11.531 6.259 1.00 . B B . 75 LYS O 1 1
5 10864 2 1 76 GLY C C -6.375 9.192 6.467 1.00 . B B . 76 GLY C 1 1
5 10865 2 1 76 GLY CA C -5.980 10.351 5.582 1.00 . B B . 76 GLY CA 1 1
5 10866 2 1 76 GLY H H -6.901 10.565 3.691 1.00 . B B . 76 GLY H 1 1
5 10867 2 1 76 GLY HA2 H -5.103 10.069 5.023 1.00 . B B . 76 GLY HA2 1 1
5 10868 2 1 76 GLY HA3 H -5.737 11.199 6.205 1.00 . B B . 76 GLY HA3 1 1
5 10869 2 1 76 GLY N N -7.016 10.739 4.648 1.00 . B B . 76 GLY N 1 1
5 10870 2 1 76 GLY O O -5.898 9.076 7.597 1.00 . B B . 76 GLY O 1 1
5 10871 2 1 77 GLN C C -6.567 6.063 6.429 1.00 . B B . 77 GLN C 1 1
5 10872 2 1 77 GLN CA C -7.618 7.130 6.684 1.00 . B B . 77 GLN CA 1 1
5 10873 2 1 77 GLN CB C -8.996 6.634 6.242 1.00 . B B . 77 GLN CB 1 1
5 10874 2 1 77 GLN CD C -10.162 8.116 7.927 1.00 . B B . 77 GLN CD 1 1
5 10875 2 1 77 GLN CG C -10.115 7.635 6.490 1.00 . B B . 77 GLN CG 1 1
5 10876 2 1 77 GLN H H -7.668 8.527 5.099 1.00 . B B . 77 GLN H 1 1
5 10877 2 1 77 GLN HA H -7.641 7.359 7.738 1.00 . B B . 77 GLN HA 1 1
5 10878 2 1 77 GLN HB2 H -8.966 6.416 5.185 1.00 . B B . 77 GLN HB2 1 1
5 10879 2 1 77 GLN HB3 H -9.228 5.726 6.780 1.00 . B B . 77 GLN HB3 1 1
5 10880 2 1 77 GLN HE21 H -9.004 9.667 7.477 1.00 . B B . 77 GLN HE21 1 1
5 10881 2 1 77 GLN HE22 H -9.500 9.551 9.128 1.00 . B B . 77 GLN HE22 1 1
5 10882 2 1 77 GLN HG2 H -9.965 8.489 5.847 1.00 . B B . 77 GLN HG2 1 1
5 10883 2 1 77 GLN HG3 H -11.058 7.166 6.251 1.00 . B B . 77 GLN HG3 1 1
5 10884 2 1 77 GLN N N -7.255 8.341 5.969 1.00 . B B . 77 GLN N 1 1
5 10885 2 1 77 GLN NE2 N -9.489 9.222 8.205 1.00 . B B . 77 GLN NE2 1 1
5 10886 2 1 77 GLN O O -5.994 5.998 5.345 1.00 . B B . 77 GLN O 1 1
5 10887 2 1 77 GLN OE1 O -10.808 7.507 8.778 1.00 . B B . 77 GLN OE1 1 1
5 10888 2 1 78 HIS C C -5.707 3.218 6.219 1.00 . B B . 78 HIS C 1 1
5 10889 2 1 78 HIS CA C -5.301 4.191 7.315 1.00 . B B . 78 HIS CA 1 1
5 10890 2 1 78 HIS CB C -5.139 3.432 8.636 1.00 . B B . 78 HIS CB 1 1
5 10891 2 1 78 HIS CD2 C -3.682 5.030 10.076 1.00 . B B . 78 HIS CD2 1 1
5 10892 2 1 78 HIS CE1 C -5.058 5.276 11.762 1.00 . B B . 78 HIS CE1 1 1
5 10893 2 1 78 HIS CG C -4.789 4.298 9.809 1.00 . B B . 78 HIS CG 1 1
5 10894 2 1 78 HIS H H -6.806 5.334 8.271 1.00 . B B . 78 HIS H 1 1
5 10895 2 1 78 HIS HA H -4.360 4.651 7.050 1.00 . B B . 78 HIS HA 1 1
5 10896 2 1 78 HIS HB2 H -6.064 2.928 8.867 1.00 . B B . 78 HIS HB2 1 1
5 10897 2 1 78 HIS HB3 H -4.356 2.696 8.522 1.00 . B B . 78 HIS HB3 1 1
5 10898 2 1 78 HIS HD1 H -6.519 4.062 10.993 1.00 . B B . 78 HIS HD1 1 1
5 10899 2 1 78 HIS HD2 H -2.808 5.126 9.446 1.00 . B B . 78 HIS HD2 1 1
5 10900 2 1 78 HIS HE1 H -5.486 5.591 12.702 1.00 . B B . 78 HIS HE1 1 1
5 10901 2 1 78 HIS HE2 H -3.185 6.102 11.814 1.00 . B B . 78 HIS HE2 1 1
5 10902 2 1 78 HIS N N -6.303 5.242 7.434 1.00 . B B . 78 HIS N 1 1
5 10903 2 1 78 HIS ND1 N -5.629 4.472 10.886 1.00 . B B . 78 HIS ND1 1 1
5 10904 2 1 78 HIS NE2 N -3.875 5.628 11.297 1.00 . B B . 78 HIS NE2 1 1
5 10905 2 1 78 HIS O O -6.866 2.810 6.132 1.00 . B B . 78 HIS O 1 1
5 10906 2 1 79 LEU C C -5.625 0.670 4.677 1.00 . B B . 79 LEU C 1 1
5 10907 2 1 79 LEU CA C -4.947 1.969 4.249 1.00 . B B . 79 LEU CA 1 1
5 10908 2 1 79 LEU CB C -3.608 1.655 3.574 1.00 . B B . 79 LEU CB 1 1
5 10909 2 1 79 LEU CD1 C -4.378 1.577 1.189 1.00 . B B . 79 LEU CD1 1 1
5 10910 2 1 79 LEU CD2 C -2.305 0.359 1.872 1.00 . B B . 79 LEU CD2 1 1
5 10911 2 1 79 LEU CG C -3.691 0.806 2.305 1.00 . B B . 79 LEU CG 1 1
5 10912 2 1 79 LEU H H -3.831 3.217 5.538 1.00 . B B . 79 LEU H 1 1
5 10913 2 1 79 LEU HA H -5.584 2.480 3.544 1.00 . B B . 79 LEU HA 1 1
5 10914 2 1 79 LEU HB2 H -3.130 2.591 3.321 1.00 . B B . 79 LEU HB2 1 1
5 10915 2 1 79 LEU HB3 H -2.987 1.135 4.286 1.00 . B B . 79 LEU HB3 1 1
5 10916 2 1 79 LEU HD11 H -3.839 2.493 1.001 1.00 . B B . 79 LEU HD11 1 1
5 10917 2 1 79 LEU HD12 H -4.390 0.976 0.293 1.00 . B B . 79 LEU HD12 1 1
5 10918 2 1 79 LEU HD13 H -5.391 1.808 1.480 1.00 . B B . 79 LEU HD13 1 1
5 10919 2 1 79 LEU HD21 H -1.846 -0.212 2.666 1.00 . B B . 79 LEU HD21 1 1
5 10920 2 1 79 LEU HD22 H -2.385 -0.254 0.988 1.00 . B B . 79 LEU HD22 1 1
5 10921 2 1 79 LEU HD23 H -1.700 1.227 1.656 1.00 . B B . 79 LEU HD23 1 1
5 10922 2 1 79 LEU HG H -4.280 -0.077 2.511 1.00 . B B . 79 LEU HG 1 1
5 10923 2 1 79 LEU N N -4.730 2.858 5.388 1.00 . B B . 79 LEU N 1 1
5 10924 2 1 79 LEU O O -6.404 0.091 3.926 1.00 . B B . 79 LEU O 1 1
5 10925 2 1 80 ALA C C -7.388 -0.855 6.700 1.00 . B B . 80 ALA C 1 1
5 10926 2 1 80 ALA CA C -5.899 -1.007 6.410 1.00 . B B . 80 ALA CA 1 1
5 10927 2 1 80 ALA CB C -5.151 -1.435 7.657 1.00 . B B . 80 ALA CB 1 1
5 10928 2 1 80 ALA H H -4.724 0.747 6.453 1.00 . B B . 80 ALA H 1 1
5 10929 2 1 80 ALA HA H -5.766 -1.773 5.660 1.00 . B B . 80 ALA HA 1 1
5 10930 2 1 80 ALA HB1 H -5.285 -0.695 8.428 1.00 . B B . 80 ALA HB1 1 1
5 10931 2 1 80 ALA HB2 H -5.535 -2.385 7.995 1.00 . B B . 80 ALA HB2 1 1
5 10932 2 1 80 ALA HB3 H -4.099 -1.534 7.424 1.00 . B B . 80 ALA HB3 1 1
5 10933 2 1 80 ALA N N -5.333 0.228 5.891 1.00 . B B . 80 ALA N 1 1
5 10934 2 1 80 ALA O O -8.182 -1.731 6.363 1.00 . B B . 80 ALA O 1 1
5 10935 2 1 81 ASP C C -9.956 0.661 6.310 1.00 . B B . 81 ASP C 1 1
5 10936 2 1 81 ASP CA C -9.167 0.550 7.606 1.00 . B B . 81 ASP CA 1 1
5 10937 2 1 81 ASP CB C -9.305 1.848 8.407 1.00 . B B . 81 ASP CB 1 1
5 10938 2 1 81 ASP CG C -8.702 1.754 9.794 1.00 . B B . 81 ASP CG 1 1
5 10939 2 1 81 ASP H H -7.079 0.915 7.580 1.00 . B B . 81 ASP H 1 1
5 10940 2 1 81 ASP HA H -9.561 -0.271 8.188 1.00 . B B . 81 ASP HA 1 1
5 10941 2 1 81 ASP HB2 H -8.807 2.646 7.875 1.00 . B B . 81 ASP HB2 1 1
5 10942 2 1 81 ASP HB3 H -10.353 2.090 8.507 1.00 . B B . 81 ASP HB3 1 1
5 10943 2 1 81 ASP N N -7.762 0.264 7.314 1.00 . B B . 81 ASP N 1 1
5 10944 2 1 81 ASP O O -11.104 0.219 6.220 1.00 . B B . 81 ASP O 1 1
5 10945 2 1 81 ASP OD1 O -7.466 1.853 9.919 1.00 . B B . 81 ASP OD1 1 1
5 10946 2 1 81 ASP OD2 O -9.467 1.585 10.770 1.00 . B B . 81 ASP OD2 1 1
5 10947 2 1 82 ILE C C -10.145 -0.028 3.382 1.00 . B B . 82 ILE C 1 1
5 10948 2 1 82 ILE CA C -9.895 1.356 3.976 1.00 . B B . 82 ILE CA 1 1
5 10949 2 1 82 ILE CB C -8.969 2.168 3.046 1.00 . B B . 82 ILE CB 1 1
5 10950 2 1 82 ILE CD1 C -7.997 4.494 2.680 1.00 . B B . 82 ILE CD1 1 1
5 10951 2 1 82 ILE CG1 C -8.970 3.641 3.461 1.00 . B B . 82 ILE CG1 1 1
5 10952 2 1 82 ILE CG2 C -9.386 2.016 1.590 1.00 . B B . 82 ILE CG2 1 1
5 10953 2 1 82 ILE H H -8.428 1.633 5.473 1.00 . B B . 82 ILE H 1 1
5 10954 2 1 82 ILE HA H -10.838 1.879 4.061 1.00 . B B . 82 ILE HA 1 1
5 10955 2 1 82 ILE HB H -7.967 1.777 3.145 1.00 . B B . 82 ILE HB 1 1
5 10956 2 1 82 ILE HD11 H -8.248 4.457 1.630 1.00 . B B . 82 ILE HD11 1 1
5 10957 2 1 82 ILE HD12 H -8.053 5.515 3.028 1.00 . B B . 82 ILE HD12 1 1
5 10958 2 1 82 ILE HD13 H -6.995 4.119 2.823 1.00 . B B . 82 ILE HD13 1 1
5 10959 2 1 82 ILE N N -9.318 1.249 5.308 1.00 . B B . 82 ILE N 1 1
5 10960 2 1 82 ILE O O -11.256 -0.339 2.956 1.00 . B B . 82 ILE O 1 1
5 10961 2 1 83 LEU C C -10.209 -3.047 3.630 1.00 . B B . 83 LEU C 1 1
5 10962 2 1 83 LEU CA C -9.205 -2.212 2.841 1.00 . B B . 83 LEU CA 1 1
5 10963 2 1 83 LEU CB C -7.830 -2.882 2.854 1.00 . B B . 83 LEU CB 1 1
5 10964 2 1 83 LEU CD1 C -6.914 -1.224 1.188 1.00 . B B . 83 LEU CD1 1 1
5 10965 2 1 83 LEU CD2 C -5.589 -3.242 1.805 1.00 . B B . 83 LEU CD2 1 1
5 10966 2 1 83 LEU CG C -6.986 -2.689 1.588 1.00 . B B . 83 LEU CG 1 1
5 10967 2 1 83 LEU H H -8.248 -0.547 3.737 1.00 . B B . 83 LEU H 1 1
5 10968 2 1 83 LEU HA H -9.547 -2.138 1.820 1.00 . B B . 83 LEU HA 1 1
5 10969 2 1 83 LEU HB2 H -7.273 -2.492 3.693 1.00 . B B . 83 LEU HB2 1 1
5 10970 2 1 83 LEU HB3 H -7.972 -3.941 3.003 1.00 . B B . 83 LEU HB3 1 1
5 10971 2 1 83 LEU HD11 H -6.451 -0.655 1.981 1.00 . B B . 83 LEU HD11 1 1
5 10972 2 1 83 LEU HD12 H -6.328 -1.125 0.286 1.00 . B B . 83 LEU HD12 1 1
5 10973 2 1 83 LEU HD13 H -7.911 -0.848 1.011 1.00 . B B . 83 LEU HD13 1 1
5 10974 2 1 83 LEU HD21 H -5.651 -4.295 2.031 1.00 . B B . 83 LEU HD21 1 1
5 10975 2 1 83 LEU HD22 H -5.001 -3.098 0.911 1.00 . B B . 83 LEU HD22 1 1
5 10976 2 1 83 LEU HD23 H -5.122 -2.723 2.630 1.00 . B B . 83 LEU HD23 1 1
5 10977 2 1 83 LEU HG H -7.439 -3.236 0.773 1.00 . B B . 83 LEU HG 1 1
5 10978 2 1 83 LEU N N -9.109 -0.858 3.376 1.00 . B B . 83 LEU N 1 1
5 10979 2 1 83 LEU O O -10.927 -3.869 3.064 1.00 . B B . 83 LEU O 1 1
5 10980 2 1 84 ASN C C -12.645 -3.180 5.345 1.00 . B B . 84 ASN C 1 1
5 10981 2 1 84 ASN CA C -11.222 -3.499 5.800 1.00 . B B . 84 ASN CA 1 1
5 10982 2 1 84 ASN CB C -11.017 -3.056 7.258 1.00 . B B . 84 ASN CB 1 1
5 10983 2 1 84 ASN CG C -11.785 -3.898 8.266 1.00 . B B . 84 ASN CG 1 1
5 10984 2 1 84 ASN H H -9.622 -2.188 5.335 1.00 . B B . 84 ASN H 1 1
5 10985 2 1 84 ASN HA H -11.055 -4.563 5.723 1.00 . B B . 84 ASN HA 1 1
5 10986 2 1 84 ASN HB2 H -9.967 -3.120 7.497 1.00 . B B . 84 ASN HB2 1 1
5 10987 2 1 84 ASN HB3 H -11.338 -2.029 7.357 1.00 . B B . 84 ASN HB3 1 1
5 10988 2 1 84 ASN HD21 H -10.422 -3.503 9.658 1.00 . B B . 84 ASN HD21 1 1
5 10989 2 1 84 ASN HD22 H -11.738 -4.510 10.152 1.00 . B B . 84 ASN HD22 1 1
5 10990 2 1 84 ASN N N -10.259 -2.822 4.936 1.00 . B B . 84 ASN N 1 1
5 10991 2 1 84 ASN ND2 N -11.263 -3.980 9.480 1.00 . B B . 84 ASN ND2 1 1
5 10992 2 1 84 ASN O O -13.524 -4.041 5.346 1.00 . B B . 84 ASN O 1 1
5 10993 2 1 84 ASN OD1 O -12.833 -4.464 7.969 1.00 . B B . 84 ASN OD1 1 1
5 10994 2 1 85 SER C C -14.456 -1.958 3.053 1.00 . B B . 85 SER C 1 1
5 10995 2 1 85 SER CA C -14.165 -1.491 4.481 1.00 . B B . 85 SER CA 1 1
5 10996 2 1 85 SER CB C -14.240 0.033 4.562 1.00 . B B . 85 SER CB 1 1
5 10997 2 1 85 SER H H -12.103 -1.308 4.910 1.00 . B B . 85 SER H 1 1
5 10998 2 1 85 SER HA H -14.904 -1.914 5.144 1.00 . B B . 85 SER HA 1 1
5 10999 2 1 85 SER HB2 H -13.544 0.463 3.856 1.00 . B B . 85 SER HB2 1 1
5 11000 2 1 85 SER HB3 H -15.241 0.356 4.322 1.00 . B B . 85 SER HB3 1 1
5 11001 2 1 85 SER HG H -12.953 0.418 6.000 1.00 . B B . 85 SER HG 1 1
5 11002 2 1 85 SER N N -12.855 -1.941 4.926 1.00 . B B . 85 SER N 1 1
5 11003 2 1 85 SER O O -15.609 -2.014 2.629 1.00 . B B . 85 SER O 1 1
5 11004 2 1 85 SER OG O -13.910 0.486 5.866 1.00 . B B . 85 SER OG 1 1
5 11005 2 1 86 ALA C C -13.286 -4.199 0.755 1.00 . B B . 86 ALA C 1 1
5 11006 2 1 86 ALA CA C -13.541 -2.706 0.929 1.00 . B B . 86 ALA CA 1 1
5 11007 2 1 86 ALA CB C -12.590 -1.900 0.058 1.00 . B B . 86 ALA CB 1 1
5 11008 2 1 86 ALA H H -12.512 -2.288 2.729 1.00 . B B . 86 ALA H 1 1
5 11009 2 1 86 ALA HA H -14.551 -2.484 0.617 1.00 . B B . 86 ALA HA 1 1
5 11010 2 1 86 ALA HB1 H -11.571 -2.125 0.335 1.00 . B B . 86 ALA HB1 1 1
5 11011 2 1 86 ALA HB2 H -12.745 -2.157 -0.980 1.00 . B B . 86 ALA HB2 1 1
5 11012 2 1 86 ALA HB3 H -12.778 -0.848 0.202 1.00 . B B . 86 ALA HB3 1 1
5 11013 2 1 86 ALA N N -13.405 -2.303 2.321 1.00 . B B . 86 ALA N 1 1
5 11014 2 1 86 ALA O O -12.469 -4.609 -0.070 1.00 . B B . 86 ALA O 1 1
5 11015 2 1 87 SER C C -14.589 -6.994 0.228 1.00 . B B . 87 SER C 1 1
5 11016 2 1 87 SER CA C -13.846 -6.454 1.448 1.00 . B B . 87 SER CA 1 1
5 11017 2 1 87 SER CB C -14.378 -7.107 2.724 1.00 . B B . 87 SER CB 1 1
5 11018 2 1 87 SER H H -14.625 -4.628 2.174 1.00 . B B . 87 SER H 1 1
5 11019 2 1 87 SER HA H -12.795 -6.680 1.347 1.00 . B B . 87 SER HA 1 1
5 11020 2 1 87 SER HB2 H -15.445 -6.959 2.785 1.00 . B B . 87 SER HB2 1 1
5 11021 2 1 87 SER HB3 H -14.160 -8.166 2.701 1.00 . B B . 87 SER HB3 1 1
5 11022 2 1 87 SER HG H -13.188 -5.819 3.604 1.00 . B B . 87 SER HG 1 1
5 11023 2 1 87 SER N N -13.988 -5.009 1.533 1.00 . B B . 87 SER N 1 1
5 11024 2 1 87 SER O O -15.678 -6.526 -0.105 1.00 . B B . 87 SER O 1 1
5 11025 2 1 87 SER OG O -13.771 -6.541 3.874 1.00 . B B . 87 SER OG 1 1
5 11026 2 1 88 ARG C C -14.893 -10.042 -1.336 1.00 . B B . 88 ARG C 1 1
5 11027 2 1 88 ARG CA C -14.590 -8.575 -1.621 1.00 . B B . 88 ARG CA 1 1
5 11028 2 1 88 ARG CB C -13.649 -8.459 -2.824 1.00 . B B . 88 ARG CB 1 1
5 11029 2 1 88 ARG CD C -14.435 -6.267 -3.818 1.00 . B B . 88 ARG CD 1 1
5 11030 2 1 88 ARG CG C -13.273 -7.030 -3.195 1.00 . B B . 88 ARG CG 1 1
5 11031 2 1 88 ARG CZ C -16.541 -5.177 -3.134 1.00 . B B . 88 ARG CZ 1 1
5 11032 2 1 88 ARG H H -13.102 -8.276 -0.150 1.00 . B B . 88 ARG H 1 1
5 11033 2 1 88 ARG HA H -15.513 -8.059 -1.837 1.00 . B B . 88 ARG HA 1 1
5 11034 2 1 88 ARG HB2 H -12.739 -8.999 -2.603 1.00 . B B . 88 ARG HB2 1 1
5 11035 2 1 88 ARG HB3 H -14.125 -8.916 -3.679 1.00 . B B . 88 ARG HB3 1 1
5 11036 2 1 88 ARG HD2 H -14.057 -5.351 -4.243 1.00 . B B . 88 ARG HD2 1 1
5 11037 2 1 88 ARG HD3 H -14.862 -6.872 -4.605 1.00 . B B . 88 ARG HD3 1 1
5 11038 2 1 88 ARG HE H -15.396 -6.306 -1.943 1.00 . B B . 88 ARG HE 1 1
5 11039 2 1 88 ARG HG2 H -12.957 -6.512 -2.303 1.00 . B B . 88 ARG HG2 1 1
5 11040 2 1 88 ARG HG3 H -12.455 -7.059 -3.901 1.00 . B B . 88 ARG HG3 1 1
5 11041 2 1 88 ARG HH11 H -15.999 -4.827 -5.057 1.00 . B B . 88 ARG HH11 1 1
5 11042 2 1 88 ARG HH12 H -17.480 -4.075 -4.555 1.00 . B B . 88 ARG HH12 1 1
5 11043 2 1 88 ARG HH21 H -17.340 -5.328 -1.278 1.00 . B B . 88 ARG HH21 1 1
5 11044 2 1 88 ARG HH22 H -18.249 -4.365 -2.401 1.00 . B B . 88 ARG HH22 1 1
5 11045 2 1 88 ARG N N -13.985 -7.960 -0.449 1.00 . B B . 88 ARG N 1 1
5 11046 2 1 88 ARG NE N -15.485 -5.939 -2.854 1.00 . B B . 88 ARG NE 1 1
5 11047 2 1 88 ARG NH1 N -16.685 -4.651 -4.347 1.00 . B B . 88 ARG NH1 1 1
5 11048 2 1 88 ARG NH2 N -17.448 -4.936 -2.198 1.00 . B B . 88 ARG NH2 1 1
5 11049 2 1 88 ARG O O -14.146 -10.705 -0.618 1.00 . B B . 88 ARG O 1 1
5 11050 2 1 89 VAL C C -15.731 -12.884 -2.623 1.00 . B B . 89 VAL C 1 1
5 11051 2 1 89 VAL CA C -16.395 -11.921 -1.629 1.00 . B B . 89 VAL CA 1 1
5 11052 2 1 89 VAL CB C -17.938 -12.073 -1.661 1.00 . B B . 89 VAL CB 1 1
5 11053 2 1 89 VAL CG1 C -18.520 -11.655 -3.004 1.00 . B B . 89 VAL CG1 1 1
5 11054 2 1 89 VAL CG2 C -18.346 -13.497 -1.312 1.00 . B B . 89 VAL CG2 1 1
5 11055 2 1 89 VAL H H -16.523 -9.989 -2.491 1.00 . B B . 89 VAL H 1 1
5 11056 2 1 89 VAL HA H -16.060 -12.173 -0.635 1.00 . B B . 89 VAL HA 1 1
5 11057 2 1 89 VAL HB H -18.351 -11.417 -0.908 1.00 . B B . 89 VAL HB 1 1
5 11058 2 1 89 VAL N N -15.986 -10.546 -1.888 1.00 . B B . 89 VAL N 1 1
5 11059 2 1 89 VAL O O -15.910 -12.761 -3.838 1.00 . B B . 89 VAL O 1 1
5 11060 2 1 90 PRO C C -15.163 -15.855 -3.552 1.00 . B B . 90 PRO C 1 1
5 11061 2 1 90 PRO CA C -14.219 -14.812 -2.959 1.00 . B B . 90 PRO CA 1 1
5 11062 2 1 90 PRO CB C -13.223 -15.484 -2.002 1.00 . B B . 90 PRO CB 1 1
5 11063 2 1 90 PRO CD C -14.559 -13.990 -0.705 1.00 . B B . 90 PRO CD 1 1
5 11064 2 1 90 PRO CG C -13.204 -14.629 -0.782 1.00 . B B . 90 PRO CG 1 1
5 11065 2 1 90 PRO HA H -13.677 -14.332 -3.761 1.00 . B B . 90 PRO HA 1 1
5 11066 2 1 90 PRO HB2 H -13.562 -16.484 -1.775 1.00 . B B . 90 PRO HB2 1 1
5 11067 2 1 90 PRO HB3 H -12.250 -15.528 -2.466 1.00 . B B . 90 PRO HB3 1 1
5 11068 2 1 90 PRO HD2 H -15.259 -14.642 -0.202 1.00 . B B . 90 PRO HD2 1 1
5 11069 2 1 90 PRO HD3 H -14.496 -13.037 -0.205 1.00 . B B . 90 PRO HD3 1 1
5 11070 2 1 90 PRO HG2 H -13.026 -15.238 0.091 1.00 . B B . 90 PRO HG2 1 1
5 11071 2 1 90 PRO HG3 H -12.439 -13.872 -0.875 1.00 . B B . 90 PRO HG3 1 1
5 11072 2 1 90 PRO N N -14.911 -13.825 -2.122 1.00 . B B . 90 PRO N 1 1
5 11073 2 1 90 PRO O O -15.236 -16.990 -3.078 1.00 . B B . 90 PRO O 1 1
5 11074 2 1 91 GLU C C -15.979 -16.925 -6.527 1.00 . B B . 91 GLU C 1 1
5 11075 2 1 91 GLU CA C -16.737 -16.380 -5.324 1.00 . B B . 91 GLU CA 1 1
5 11076 2 1 91 GLU CB C -18.015 -15.677 -5.786 1.00 . B B . 91 GLU CB 1 1
5 11077 2 1 91 GLU CD C -19.410 -16.250 -3.761 1.00 . B B . 91 GLU CD 1 1
5 11078 2 1 91 GLU CG C -18.869 -15.147 -4.646 1.00 . B B . 91 GLU CG 1 1
5 11079 2 1 91 GLU H H -15.858 -14.517 -4.855 1.00 . B B . 91 GLU H 1 1
5 11080 2 1 91 GLU HA H -16.996 -17.197 -4.669 1.00 . B B . 91 GLU HA 1 1
5 11081 2 1 91 GLU HB2 H -17.744 -14.848 -6.420 1.00 . B B . 91 GLU HB2 1 1
5 11082 2 1 91 GLU HB3 H -18.608 -16.376 -6.357 1.00 . B B . 91 GLU HB3 1 1
5 11083 2 1 91 GLU HG2 H -18.267 -14.485 -4.043 1.00 . B B . 91 GLU HG2 1 1
5 11084 2 1 91 GLU HG3 H -19.700 -14.598 -5.063 1.00 . B B . 91 GLU HG3 1 1
5 11085 2 1 91 GLU N N -15.888 -15.460 -4.585 1.00 . B B . 91 GLU N 1 1
5 11086 2 1 91 GLU O O -15.000 -16.321 -6.966 1.00 . B B . 91 GLU O 1 1
5 11087 2 1 91 GLU OE1 O -20.462 -16.827 -4.105 1.00 . B B . 91 GLU OE1 1 1
5 11088 2 1 91 GLU OE2 O -18.795 -16.541 -2.716 1.00 . B B . 91 GLU OE2 1 1
5 11089 2 1 92 SER C C -14.360 -19.104 -7.886 1.00 . B B . 92 SER C 1 1
5 11090 2 1 92 SER CA C -15.807 -18.708 -8.196 1.00 . B B . 92 SER CA 1 1
5 11091 2 1 92 SER CB C -15.865 -17.786 -9.418 1.00 . B B . 92 SER CB 1 1
5 11092 2 1 92 SER H H -17.207 -18.495 -6.622 1.00 . B B . 92 SER H 1 1
5 11093 2 1 92 SER HA H -16.369 -19.605 -8.410 1.00 . B B . 92 SER HA 1 1
5 11094 2 1 92 SER HB2 H -15.232 -16.927 -9.250 1.00 . B B . 92 SER HB2 1 1
5 11095 2 1 92 SER HB3 H -15.519 -18.322 -10.289 1.00 . B B . 92 SER HB3 1 1
5 11096 2 1 92 SER HG H -17.776 -17.696 -8.976 1.00 . B B . 92 SER HG 1 1
5 11097 2 1 92 SER N N -16.431 -18.065 -7.040 1.00 . B B . 92 SER N 1 1
5 11098 2 1 92 SER O O -13.430 -18.366 -8.280 1.00 . B B . 92 SER O 1 1
5 11099 2 1 92 SER OXT O -14.156 -20.147 -7.230 1.00 . B B . 92 SER OXT 1 1
5 11100 2 1 92 SER OG O -17.192 -17.336 -9.656 1.00 . B B . 92 SER OG 1 1
6 11101 1 1 14 MET C C -13.548 -11.503 5.814 1.00 . A A . 14 MET C 1 1
6 11102 1 1 14 MET CA C -14.556 -10.618 5.085 1.00 . A A . 14 MET CA 1 1
6 11103 1 1 14 MET CB C -15.461 -11.487 4.203 1.00 . A A . 14 MET CB 1 1
6 11104 1 1 14 MET CE C -16.594 -14.390 3.502 1.00 . A A . 14 MET CE 1 1
6 11105 1 1 14 MET CG C -14.702 -12.372 3.226 1.00 . A A . 14 MET CG 1 1
6 11106 1 1 14 MET HA H -15.163 -10.110 5.818 1.00 . A A . 14 MET HA 1 1
6 11107 1 1 14 MET HB2 H -16.059 -12.121 4.840 1.00 . A A . 14 MET HB2 1 1
6 11108 1 1 14 MET HB3 H -16.116 -10.843 3.635 1.00 . A A . 14 MET HB3 1 1
6 11109 1 1 14 MET HE1 H -17.158 -13.740 4.153 1.00 . A A . 14 MET HE1 1 1
6 11110 1 1 14 MET HE2 H -17.261 -15.102 3.038 1.00 . A A . 14 MET HE2 1 1
6 11111 1 1 14 MET HE3 H -15.848 -14.918 4.076 1.00 . A A . 14 MET HE3 1 1
6 11112 1 1 14 MET HG2 H -14.128 -11.743 2.562 1.00 . A A . 14 MET HG2 1 1
6 11113 1 1 14 MET HG3 H -14.032 -13.008 3.786 1.00 . A A . 14 MET HG3 1 1
6 11114 1 1 14 MET N N -13.863 -9.592 4.269 1.00 . A A . 14 MET N 1 1
6 11115 1 1 14 MET O O -13.896 -12.201 6.765 1.00 . A A . 14 MET O 1 1
6 11116 1 1 14 MET SD S -15.789 -13.413 2.233 1.00 . A A . 14 MET SD 1 1
6 11117 1 1 15 MET C C -10.360 -11.442 6.851 1.00 . A A . 15 MET C 1 1
6 11118 1 1 15 MET CA C -11.255 -12.293 5.966 1.00 . A A . 15 MET CA 1 1
6 11119 1 1 15 MET CB C -10.411 -12.955 4.882 1.00 . A A . 15 MET CB 1 1
6 11120 1 1 15 MET CE C -12.766 -16.087 3.443 1.00 . A A . 15 MET CE 1 1
6 11121 1 1 15 MET CG C -11.197 -13.865 3.950 1.00 . A A . 15 MET CG 1 1
6 11122 1 1 15 MET H H -12.064 -10.887 4.607 1.00 . A A . 15 MET H 1 1
6 11123 1 1 15 MET HA H -11.728 -13.055 6.568 1.00 . A A . 15 MET HA 1 1
6 11124 1 1 15 MET HB2 H -9.952 -12.179 4.288 1.00 . A A . 15 MET HB2 1 1
6 11125 1 1 15 MET HB3 H -9.636 -13.541 5.354 1.00 . A A . 15 MET HB3 1 1
6 11126 1 1 15 MET HE1 H -11.995 -16.404 2.757 1.00 . A A . 15 MET HE1 1 1
6 11127 1 1 15 MET HE2 H -13.296 -16.952 3.812 1.00 . A A . 15 MET HE2 1 1
6 11128 1 1 15 MET HE3 H -13.457 -15.432 2.931 1.00 . A A . 15 MET HE3 1 1
6 11129 1 1 15 MET HG2 H -11.945 -13.275 3.441 1.00 . A A . 15 MET HG2 1 1
6 11130 1 1 15 MET HG3 H -10.519 -14.285 3.223 1.00 . A A . 15 MET HG3 1 1
6 11131 1 1 15 MET N N -12.299 -11.475 5.367 1.00 . A A . 15 MET N 1 1
6 11132 1 1 15 MET O O -9.390 -11.938 7.429 1.00 . A A . 15 MET O 1 1
6 11133 1 1 15 MET SD S -12.021 -15.212 4.818 1.00 . A A . 15 MET SD 1 1
6 11134 1 1 16 SER C C -8.679 -8.766 6.965 1.00 . A A . 16 SER C 1 1
6 11135 1 1 16 SER CA C -9.958 -9.162 7.697 1.00 . A A . 16 SER CA 1 1
6 11136 1 1 16 SER CB C -9.644 -9.665 9.109 1.00 . A A . 16 SER CB 1 1
6 11137 1 1 16 SER H H -11.504 -9.866 6.455 1.00 . A A . 16 SER H 1 1
6 11138 1 1 16 SER HA H -10.584 -8.286 7.778 1.00 . A A . 16 SER HA 1 1
6 11139 1 1 16 SER HB2 H -9.041 -10.557 9.043 1.00 . A A . 16 SER HB2 1 1
6 11140 1 1 16 SER HB3 H -9.104 -8.902 9.650 1.00 . A A . 16 SER HB3 1 1
6 11141 1 1 16 SER HG H -11.039 -10.911 9.709 1.00 . A A . 16 SER HG 1 1
6 11142 1 1 16 SER N N -10.708 -10.158 6.936 1.00 . A A . 16 SER N 1 1
6 11143 1 1 16 SER O O -7.960 -9.613 6.428 1.00 . A A . 16 SER O 1 1
6 11144 1 1 16 SER OG O -10.837 -9.972 9.816 1.00 . A A . 16 SER OG 1 1
6 11145 1 1 17 ALA C C -5.982 -7.150 7.103 1.00 . A A . 17 ALA C 1 1
6 11146 1 1 17 ALA CA C -7.231 -6.955 6.251 1.00 . A A . 17 ALA CA 1 1
6 11147 1 1 17 ALA CB C -7.421 -5.486 5.905 1.00 . A A . 17 ALA CB 1 1
6 11148 1 1 17 ALA H H -9.016 -6.841 7.377 1.00 . A A . 17 ALA H 1 1
6 11149 1 1 17 ALA HA H -7.114 -7.504 5.329 1.00 . A A . 17 ALA HA 1 1
6 11150 1 1 17 ALA HB1 H -7.504 -4.909 6.816 1.00 . A A . 17 ALA HB1 1 1
6 11151 1 1 17 ALA HB2 H -6.573 -5.136 5.335 1.00 . A A . 17 ALA HB2 1 1
6 11152 1 1 17 ALA HB3 H -8.321 -5.366 5.320 1.00 . A A . 17 ALA HB3 1 1
6 11153 1 1 17 ALA N N -8.408 -7.470 6.931 1.00 . A A . 17 ALA N 1 1
6 11154 1 1 17 ALA O O -5.516 -6.224 7.768 1.00 . A A . 17 ALA O 1 1
6 11155 1 1 18 SER C C -3.034 -8.097 7.087 1.00 . A A . 18 SER C 1 1
6 11156 1 1 18 SER CA C -4.241 -8.682 7.816 1.00 . A A . 18 SER CA 1 1
6 11157 1 1 18 SER CB C -4.102 -10.196 7.971 1.00 . A A . 18 SER CB 1 1
6 11158 1 1 18 SER H H -5.916 -9.076 6.594 1.00 . A A . 18 SER H 1 1
6 11159 1 1 18 SER HA H -4.309 -8.230 8.794 1.00 . A A . 18 SER HA 1 1
6 11160 1 1 18 SER HB2 H -3.991 -10.647 6.996 1.00 . A A . 18 SER HB2 1 1
6 11161 1 1 18 SER HB3 H -3.234 -10.417 8.572 1.00 . A A . 18 SER HB3 1 1
6 11162 1 1 18 SER HG H -5.664 -11.381 8.009 1.00 . A A . 18 SER HG 1 1
6 11163 1 1 18 SER N N -5.460 -8.367 7.094 1.00 . A A . 18 SER N 1 1
6 11164 1 1 18 SER O O -3.064 -7.950 5.863 1.00 . A A . 18 SER O 1 1
6 11165 1 1 18 SER OG O -5.249 -10.744 8.601 1.00 . A A . 18 SER OG 1 1
6 11166 1 1 19 LYS C C -0.263 -7.655 6.028 1.00 . A A . 19 LYS C 1 1
6 11167 1 1 19 LYS CA C -0.869 -6.998 7.272 1.00 . A A . 19 LYS CA 1 1
6 11168 1 1 19 LYS CB C 0.206 -6.742 8.339 1.00 . A A . 19 LYS CB 1 1
6 11169 1 1 19 LYS CD C 1.712 -7.625 10.136 1.00 . A A . 19 LYS CD 1 1
6 11170 1 1 19 LYS CE C 2.024 -8.801 11.045 1.00 . A A . 19 LYS CE 1 1
6 11171 1 1 19 LYS CG C 0.651 -7.975 9.107 1.00 . A A . 19 LYS CG 1 1
6 11172 1 1 19 LYS H H -1.963 -8.027 8.774 1.00 . A A . 19 LYS H 1 1
6 11173 1 1 19 LYS HA H -1.270 -6.041 6.971 1.00 . A A . 19 LYS HA 1 1
6 11174 1 1 19 LYS HB2 H 1.075 -6.321 7.859 1.00 . A A . 19 LYS HB2 1 1
6 11175 1 1 19 LYS HB3 H -0.179 -6.025 9.049 1.00 . A A . 19 LYS HB3 1 1
6 11176 1 1 19 LYS HD2 H 2.616 -7.334 9.622 1.00 . A A . 19 LYS HD2 1 1
6 11177 1 1 19 LYS HD3 H 1.358 -6.800 10.738 1.00 . A A . 19 LYS HD3 1 1
6 11178 1 1 19 LYS HE2 H 2.334 -9.636 10.436 1.00 . A A . 19 LYS HE2 1 1
6 11179 1 1 19 LYS HE3 H 2.826 -8.522 11.710 1.00 . A A . 19 LYS HE3 1 1
6 11180 1 1 19 LYS HG2 H -0.202 -8.399 9.613 1.00 . A A . 19 LYS HG2 1 1
6 11181 1 1 19 LYS HG3 H 1.057 -8.695 8.412 1.00 . A A . 19 LYS HG3 1 1
6 11182 1 1 19 LYS HZ1 H 0.059 -9.491 11.235 1.00 . A A . 19 LYS HZ1 1 1
6 11183 1 1 19 LYS HZ2 H 1.087 -10.000 12.476 1.00 . A A . 19 LYS HZ2 1 1
6 11184 1 1 19 LYS HZ3 H 0.524 -8.403 12.448 1.00 . A A . 19 LYS HZ3 1 1
6 11185 1 1 19 LYS N N -1.986 -7.760 7.829 1.00 . A A . 19 LYS N 1 1
6 11186 1 1 19 LYS NZ N 0.842 -9.204 11.855 1.00 . A A . 19 LYS NZ 1 1
6 11187 1 1 19 LYS O O -0.060 -6.983 5.015 1.00 . A A . 19 LYS O 1 1
6 11188 1 1 20 GLU C C -0.262 -9.667 3.729 1.00 . A A . 20 GLU C 1 1
6 11189 1 1 20 GLU CA C 0.638 -9.654 4.967 1.00 . A A . 20 GLU CA 1 1
6 11190 1 1 20 GLU CB C 1.031 -11.081 5.365 1.00 . A A . 20 GLU CB 1 1
6 11191 1 1 20 GLU CD C 0.288 -13.312 6.265 1.00 . A A . 20 GLU CD 1 1
6 11192 1 1 20 GLU CG C -0.146 -11.987 5.679 1.00 . A A . 20 GLU CG 1 1
6 11193 1 1 20 GLU H H -0.262 -9.470 6.886 1.00 . A A . 20 GLU H 1 1
6 11194 1 1 20 GLU HA H 1.535 -9.104 4.726 1.00 . A A . 20 GLU HA 1 1
6 11195 1 1 20 GLU HB2 H 1.589 -11.526 4.555 1.00 . A A . 20 GLU HB2 1 1
6 11196 1 1 20 GLU HB3 H 1.663 -11.035 6.240 1.00 . A A . 20 GLU HB3 1 1
6 11197 1 1 20 GLU HG2 H -0.790 -11.490 6.387 1.00 . A A . 20 GLU HG2 1 1
6 11198 1 1 20 GLU HG3 H -0.694 -12.175 4.767 1.00 . A A . 20 GLU HG3 1 1
6 11199 1 1 20 GLU N N -0.010 -8.962 6.084 1.00 . A A . 20 GLU N 1 1
6 11200 1 1 20 GLU O O 0.224 -9.625 2.600 1.00 . A A . 20 GLU O 1 1
6 11201 1 1 20 GLU OE1 O 0.540 -14.259 5.494 1.00 . A A . 20 GLU OE1 1 1
6 11202 1 1 20 GLU OE2 O 0.384 -13.410 7.507 1.00 . A A . 20 GLU OE2 1 1
6 11203 1 1 21 GLU C C -2.500 -8.296 2.192 1.00 . A A . 21 GLU C 1 1
6 11204 1 1 21 GLU CA C -2.542 -9.661 2.866 1.00 . A A . 21 GLU CA 1 1
6 11205 1 1 21 GLU CB C -3.947 -9.912 3.411 1.00 . A A . 21 GLU CB 1 1
6 11206 1 1 21 GLU CD C -3.829 -12.438 3.633 1.00 . A A . 21 GLU CD 1 1
6 11207 1 1 21 GLU CG C -4.047 -11.116 4.333 1.00 . A A . 21 GLU CG 1 1
6 11208 1 1 21 GLU H H -1.893 -9.739 4.876 1.00 . A A . 21 GLU H 1 1
6 11209 1 1 21 GLU HA H -2.287 -10.426 2.149 1.00 . A A . 21 GLU HA 1 1
6 11210 1 1 21 GLU HB2 H -4.261 -9.038 3.963 1.00 . A A . 21 GLU HB2 1 1
6 11211 1 1 21 GLU HB3 H -4.621 -10.063 2.580 1.00 . A A . 21 GLU HB3 1 1
6 11212 1 1 21 GLU HG2 H -3.296 -11.019 5.098 1.00 . A A . 21 GLU HG2 1 1
6 11213 1 1 21 GLU HG3 H -5.025 -11.123 4.791 1.00 . A A . 21 GLU HG3 1 1
6 11214 1 1 21 GLU N N -1.571 -9.697 3.953 1.00 . A A . 21 GLU N 1 1
6 11215 1 1 21 GLU O O -2.538 -8.180 0.967 1.00 . A A . 21 GLU O 1 1
6 11216 1 1 21 GLU OE1 O -4.612 -12.769 2.724 1.00 . A A . 21 GLU OE1 1 1
6 11217 1 1 21 GLU OE2 O -2.898 -13.175 4.021 1.00 . A A . 21 GLU OE2 1 1
6 11218 1 1 22 ILE C C -1.035 -5.677 1.773 1.00 . A A . 22 ILE C 1 1
6 11219 1 1 22 ILE CA C -2.323 -5.893 2.556 1.00 . A A . 22 ILE CA 1 1
6 11220 1 1 22 ILE CB C -2.375 -4.912 3.744 1.00 . A A . 22 ILE CB 1 1
6 11221 1 1 22 ILE CD1 C -3.803 -4.226 5.731 1.00 . A A . 22 ILE CD1 1 1
6 11222 1 1 22 ILE CG1 C -3.717 -5.043 4.466 1.00 . A A . 22 ILE CG1 1 1
6 11223 1 1 22 ILE CG2 C -2.142 -3.480 3.280 1.00 . A A . 22 ILE CG2 1 1
6 11224 1 1 22 ILE H H -2.409 -7.438 3.989 1.00 . A A . 22 ILE H 1 1
6 11225 1 1 22 ILE HA H -3.168 -5.698 1.911 1.00 . A A . 22 ILE HA 1 1
6 11226 1 1 22 ILE HB H -1.583 -5.173 4.429 1.00 . A A . 22 ILE HB 1 1
6 11227 1 1 22 ILE HD11 H -3.673 -3.182 5.495 1.00 . A A . 22 ILE HD11 1 1
6 11228 1 1 22 ILE HD12 H -4.770 -4.375 6.191 1.00 . A A . 22 ILE HD12 1 1
6 11229 1 1 22 ILE HD13 H -3.029 -4.541 6.414 1.00 . A A . 22 ILE HD13 1 1
6 11230 1 1 22 ILE N N -2.413 -7.265 3.022 1.00 . A A . 22 ILE N 1 1
6 11231 1 1 22 ILE O O -1.046 -5.099 0.686 1.00 . A A . 22 ILE O 1 1
6 11232 1 1 23 ALA C C 1.342 -6.671 0.301 1.00 . A A . 23 ALA C 1 1
6 11233 1 1 23 ALA CA C 1.371 -6.055 1.691 1.00 . A A . 23 ALA CA 1 1
6 11234 1 1 23 ALA CB C 2.431 -6.730 2.538 1.00 . A A . 23 ALA CB 1 1
6 11235 1 1 23 ALA H H 0.003 -6.596 3.213 1.00 . A A . 23 ALA H 1 1
6 11236 1 1 23 ALA HA H 1.620 -5.008 1.607 1.00 . A A . 23 ALA HA 1 1
6 11237 1 1 23 ALA HB1 H 2.207 -7.784 2.624 1.00 . A A . 23 ALA HB1 1 1
6 11238 1 1 23 ALA HB2 H 3.398 -6.604 2.074 1.00 . A A . 23 ALA HB2 1 1
6 11239 1 1 23 ALA HB3 H 2.443 -6.284 3.523 1.00 . A A . 23 ALA HB3 1 1
6 11240 1 1 23 ALA N N 0.068 -6.160 2.333 1.00 . A A . 23 ALA N 1 1
6 11241 1 1 23 ALA O O 1.954 -6.148 -0.628 1.00 . A A . 23 ALA O 1 1
6 11242 1 1 24 ALA C C -0.148 -7.526 -2.153 1.00 . A A . 24 ALA C 1 1
6 11243 1 1 24 ALA CA C 0.472 -8.453 -1.109 1.00 . A A . 24 ALA CA 1 1
6 11244 1 1 24 ALA CB C -0.372 -9.704 -0.938 1.00 . A A . 24 ALA CB 1 1
6 11245 1 1 24 ALA H H 0.166 -8.145 0.959 1.00 . A A . 24 ALA H 1 1
6 11246 1 1 24 ALA HA H 1.454 -8.751 -1.443 1.00 . A A . 24 ALA HA 1 1
6 11247 1 1 24 ALA HB1 H -1.366 -9.426 -0.619 1.00 . A A . 24 ALA HB1 1 1
6 11248 1 1 24 ALA HB2 H -0.429 -10.233 -1.878 1.00 . A A . 24 ALA HB2 1 1
6 11249 1 1 24 ALA HB3 H 0.079 -10.343 -0.191 1.00 . A A . 24 ALA HB3 1 1
6 11250 1 1 24 ALA N N 0.617 -7.774 0.168 1.00 . A A . 24 ALA N 1 1
6 11251 1 1 24 ALA O O 0.305 -7.472 -3.294 1.00 . A A . 24 ALA O 1 1
6 11252 1 1 25 LEU C C -0.884 -4.649 -2.931 1.00 . A A . 25 LEU C 1 1
6 11253 1 1 25 LEU CA C -1.813 -5.823 -2.642 1.00 . A A . 25 LEU CA 1 1
6 11254 1 1 25 LEU CB C -3.118 -5.314 -2.031 1.00 . A A . 25 LEU CB 1 1
6 11255 1 1 25 LEU CD1 C -5.422 -5.816 -1.210 1.00 . A A . 25 LEU CD1 1 1
6 11256 1 1 25 LEU CD2 C -4.782 -6.420 -3.541 1.00 . A A . 25 LEU CD2 1 1
6 11257 1 1 25 LEU CG C -4.294 -6.286 -2.106 1.00 . A A . 25 LEU CG 1 1
6 11258 1 1 25 LEU H H -1.510 -6.890 -0.836 1.00 . A A . 25 LEU H 1 1
6 11259 1 1 25 LEU HA H -2.032 -6.327 -3.571 1.00 . A A . 25 LEU HA 1 1
6 11260 1 1 25 LEU HB2 H -2.936 -5.083 -0.991 1.00 . A A . 25 LEU HB2 1 1
6 11261 1 1 25 LEU HB3 H -3.399 -4.406 -2.540 1.00 . A A . 25 LEU HB3 1 1
6 11262 1 1 25 LEU HD11 H -5.723 -4.820 -1.502 1.00 . A A . 25 LEU HD11 1 1
6 11263 1 1 25 LEU HD12 H -6.261 -6.488 -1.305 1.00 . A A . 25 LEU HD12 1 1
6 11264 1 1 25 LEU HD13 H -5.084 -5.803 -0.185 1.00 . A A . 25 LEU HD13 1 1
6 11265 1 1 25 LEU HD21 H -3.988 -6.818 -4.156 1.00 . A A . 25 LEU HD21 1 1
6 11266 1 1 25 LEU HD22 H -5.630 -7.088 -3.573 1.00 . A A . 25 LEU HD22 1 1
6 11267 1 1 25 LEU HD23 H -5.074 -5.450 -3.915 1.00 . A A . 25 LEU HD23 1 1
6 11268 1 1 25 LEU HG H -3.975 -7.260 -1.764 1.00 . A A . 25 LEU HG 1 1
6 11269 1 1 25 LEU N N -1.173 -6.786 -1.753 1.00 . A A . 25 LEU N 1 1
6 11270 1 1 25 LEU O O -0.854 -4.130 -4.047 1.00 . A A . 25 LEU O 1 1
6 11271 1 1 26 ILE C C 1.915 -3.468 -3.049 1.00 . A A . 26 ILE C 1 1
6 11272 1 1 26 ILE CA C 0.804 -3.132 -2.057 1.00 . A A . 26 ILE CA 1 1
6 11273 1 1 26 ILE CB C 1.427 -2.749 -0.698 1.00 . A A . 26 ILE CB 1 1
6 11274 1 1 26 ILE CD1 C 0.849 -2.057 1.687 1.00 . A A . 26 ILE CD1 1 1
6 11275 1 1 26 ILE CG1 C 0.335 -2.332 0.291 1.00 . A A . 26 ILE CG1 1 1
6 11276 1 1 26 ILE CG2 C 2.437 -1.624 -0.874 1.00 . A A . 26 ILE CG2 1 1
6 11277 1 1 26 ILE H H -0.200 -4.705 -1.056 1.00 . A A . 26 ILE H 1 1
6 11278 1 1 26 ILE HA H 0.253 -2.281 -2.429 1.00 . A A . 26 ILE HA 1 1
6 11279 1 1 26 ILE HB H 1.947 -3.610 -0.307 1.00 . A A . 26 ILE HB 1 1
6 11280 1 1 26 ILE HD11 H 1.628 -1.311 1.642 1.00 . A A . 26 ILE HD11 1 1
6 11281 1 1 26 ILE HD12 H 0.040 -1.697 2.304 1.00 . A A . 26 ILE HD12 1 1
6 11282 1 1 26 ILE HD13 H 1.246 -2.967 2.110 1.00 . A A . 26 ILE HD13 1 1
6 11283 1 1 26 ILE N N -0.127 -4.244 -1.921 1.00 . A A . 26 ILE N 1 1
6 11284 1 1 26 ILE O O 2.160 -2.718 -3.996 1.00 . A A . 26 ILE O 1 1
6 11285 1 1 27 VAL C C 3.156 -5.313 -5.119 1.00 . A A . 27 VAL C 1 1
6 11286 1 1 27 VAL CA C 3.666 -5.016 -3.711 1.00 . A A . 27 VAL CA 1 1
6 11287 1 1 27 VAL CB C 4.428 -6.244 -3.156 1.00 . A A . 27 VAL CB 1 1
6 11288 1 1 27 VAL CG1 C 5.042 -5.926 -1.803 1.00 . A A . 27 VAL CG1 1 1
6 11289 1 1 27 VAL CG2 C 3.527 -7.465 -3.059 1.00 . A A . 27 VAL CG2 1 1
6 11290 1 1 27 VAL H H 2.317 -5.178 -2.081 1.00 . A A . 27 VAL H 1 1
6 11291 1 1 27 VAL HA H 4.362 -4.190 -3.768 1.00 . A A . 27 VAL HA 1 1
6 11292 1 1 27 VAL HB H 5.233 -6.474 -3.840 1.00 . A A . 27 VAL HB 1 1
6 11293 1 1 27 VAL N N 2.573 -4.603 -2.840 1.00 . A A . 27 VAL N 1 1
6 11294 1 1 27 VAL O O 3.858 -5.083 -6.105 1.00 . A A . 27 VAL O 1 1
6 11295 1 1 28 ASN C C 1.015 -4.774 -7.232 1.00 . A A . 28 ASN C 1 1
6 11296 1 1 28 ASN CA C 1.305 -6.077 -6.499 1.00 . A A . 28 ASN CA 1 1
6 11297 1 1 28 ASN CB C 0.012 -6.876 -6.326 1.00 . A A . 28 ASN CB 1 1
6 11298 1 1 28 ASN CG C -0.601 -7.288 -7.652 1.00 . A A . 28 ASN CG 1 1
6 11299 1 1 28 ASN H H 1.422 -5.991 -4.386 1.00 . A A . 28 ASN H 1 1
6 11300 1 1 28 ASN HA H 2.003 -6.657 -7.084 1.00 . A A . 28 ASN HA 1 1
6 11301 1 1 28 ASN HB2 H 0.223 -7.769 -5.756 1.00 . A A . 28 ASN HB2 1 1
6 11302 1 1 28 ASN HB3 H -0.706 -6.273 -5.789 1.00 . A A . 28 ASN HB3 1 1
6 11303 1 1 28 ASN HD21 H 0.422 -8.993 -7.627 1.00 . A A . 28 ASN HD21 1 1
6 11304 1 1 28 ASN HD22 H -0.615 -8.757 -8.990 1.00 . A A . 28 ASN HD22 1 1
6 11305 1 1 28 ASN N N 1.923 -5.802 -5.208 1.00 . A A . 28 ASN N 1 1
6 11306 1 1 28 ASN ND2 N -0.225 -8.461 -8.140 1.00 . A A . 28 ASN ND2 1 1
6 11307 1 1 28 ASN O O 1.217 -4.676 -8.440 1.00 . A A . 28 ASN O 1 1
6 11308 1 1 28 ASN OD1 O -1.404 -6.561 -8.233 1.00 . A A . 28 ASN OD1 1 1
6 11309 1 1 29 TYR C C 1.583 -1.837 -7.582 1.00 . A A . 29 TYR C 1 1
6 11310 1 1 29 TYR CA C 0.290 -2.459 -7.069 1.00 . A A . 29 TYR CA 1 1
6 11311 1 1 29 TYR CB C -0.372 -1.529 -6.049 1.00 . A A . 29 TYR CB 1 1
6 11312 1 1 29 TYR CD1 C -1.318 0.159 -7.670 1.00 . A A . 29 TYR CD1 1 1
6 11313 1 1 29 TYR CD2 C 0.114 0.947 -5.935 1.00 . A A . 29 TYR CD2 1 1
6 11314 1 1 29 TYR CE1 C -1.455 1.446 -8.149 1.00 . A A . 29 TYR CE1 1 1
6 11315 1 1 29 TYR CE2 C -0.016 2.239 -6.410 1.00 . A A . 29 TYR CE2 1 1
6 11316 1 1 29 TYR CG C -0.534 -0.112 -6.556 1.00 . A A . 29 TYR CG 1 1
6 11317 1 1 29 TYR CZ C -0.802 2.481 -7.517 1.00 . A A . 29 TYR CZ 1 1
6 11318 1 1 29 TYR H H 0.378 -3.918 -5.537 1.00 . A A . 29 TYR H 1 1
6 11319 1 1 29 TYR HA H -0.381 -2.596 -7.904 1.00 . A A . 29 TYR HA 1 1
6 11320 1 1 29 TYR HB2 H -1.352 -1.911 -5.804 1.00 . A A . 29 TYR HB2 1 1
6 11321 1 1 29 TYR HB3 H 0.232 -1.497 -5.153 1.00 . A A . 29 TYR HB3 1 1
6 11322 1 1 29 TYR HD1 H 0.727 0.753 -5.067 1.00 . A A . 29 TYR HD1 1 1
6 11323 1 1 29 TYR HD2 H -1.829 -0.655 -8.162 1.00 . A A . 29 TYR HD2 1 1
6 11324 1 1 29 TYR HE1 H 0.498 3.050 -5.916 1.00 . A A . 29 TYR HE1 1 1
6 11325 1 1 29 TYR HE2 H -2.070 1.635 -9.016 1.00 . A A . 29 TYR HE2 1 1
6 11326 1 1 29 TYR HH H -1.847 3.915 -8.260 1.00 . A A . 29 TYR HH 1 1
6 11327 1 1 29 TYR N N 0.552 -3.771 -6.492 1.00 . A A . 29 TYR N 1 1
6 11328 1 1 29 TYR O O 1.626 -1.302 -8.687 1.00 . A A . 29 TYR O 1 1
6 11329 1 1 29 TYR OH O -0.933 3.763 -7.996 1.00 . A A . 29 TYR OH 1 1
6 11330 1 1 30 PHE C C 4.413 -2.137 -8.448 1.00 . A A . 30 PHE C 1 1
6 11331 1 1 30 PHE CA C 3.942 -1.420 -7.186 1.00 . A A . 30 PHE CA 1 1
6 11332 1 1 30 PHE CB C 4.961 -1.611 -6.063 1.00 . A A . 30 PHE CB 1 1
6 11333 1 1 30 PHE CD1 C 3.805 0.298 -4.883 1.00 . A A . 30 PHE CD1 1 1
6 11334 1 1 30 PHE CD2 C 5.560 -0.849 -3.749 1.00 . A A . 30 PHE CD2 1 1
6 11335 1 1 30 PHE CE1 C 3.641 1.130 -3.793 1.00 . A A . 30 PHE CE1 1 1
6 11336 1 1 30 PHE CE2 C 5.399 -0.019 -2.656 1.00 . A A . 30 PHE CE2 1 1
6 11337 1 1 30 PHE CG C 4.767 -0.703 -4.875 1.00 . A A . 30 PHE CG 1 1
6 11338 1 1 30 PHE CZ C 4.439 0.972 -2.679 1.00 . A A . 30 PHE CZ 1 1
6 11339 1 1 30 PHE H H 2.527 -2.317 -5.886 1.00 . A A . 30 PHE H 1 1
6 11340 1 1 30 PHE HA H 3.846 -0.367 -7.403 1.00 . A A . 30 PHE HA 1 1
6 11341 1 1 30 PHE HB2 H 4.895 -2.627 -5.707 1.00 . A A . 30 PHE HB2 1 1
6 11342 1 1 30 PHE HB3 H 5.952 -1.438 -6.455 1.00 . A A . 30 PHE HB3 1 1
6 11343 1 1 30 PHE HD1 H 3.177 0.424 -5.752 1.00 . A A . 30 PHE HD1 1 1
6 11344 1 1 30 PHE HD2 H 6.313 -1.623 -3.728 1.00 . A A . 30 PHE HD2 1 1
6 11345 1 1 30 PHE HE1 H 2.889 1.905 -3.814 1.00 . A A . 30 PHE HE1 1 1
6 11346 1 1 30 PHE HE2 H 6.025 -0.143 -1.786 1.00 . A A . 30 PHE HE2 1 1
6 11347 1 1 30 PHE HZ H 4.312 1.622 -1.827 1.00 . A A . 30 PHE HZ 1 1
6 11348 1 1 30 PHE N N 2.634 -1.918 -6.779 1.00 . A A . 30 PHE N 1 1
6 11349 1 1 30 PHE O O 4.957 -1.519 -9.364 1.00 . A A . 30 PHE O 1 1
6 11350 1 1 31 SER C C 3.623 -3.854 -10.852 1.00 . A A . 31 SER C 1 1
6 11351 1 1 31 SER CA C 4.512 -4.237 -9.664 1.00 . A A . 31 SER CA 1 1
6 11352 1 1 31 SER CB C 4.371 -5.726 -9.342 1.00 . A A . 31 SER CB 1 1
6 11353 1 1 31 SER H H 3.762 -3.882 -7.721 1.00 . A A . 31 SER H 1 1
6 11354 1 1 31 SER HA H 5.540 -4.030 -9.918 1.00 . A A . 31 SER HA 1 1
6 11355 1 1 31 SER HB2 H 3.343 -5.942 -9.089 1.00 . A A . 31 SER HB2 1 1
6 11356 1 1 31 SER HB3 H 4.660 -6.308 -10.205 1.00 . A A . 31 SER HB3 1 1
6 11357 1 1 31 SER HG H 4.786 -5.794 -7.421 1.00 . A A . 31 SER HG 1 1
6 11358 1 1 31 SER N N 4.174 -3.441 -8.495 1.00 . A A . 31 SER N 1 1
6 11359 1 1 31 SER O O 4.030 -3.963 -12.005 1.00 . A A . 31 SER O 1 1
6 11360 1 1 31 SER OG O 5.198 -6.089 -8.246 1.00 . A A . 31 SER OG 1 1
6 11361 1 1 32 SER C C 1.971 -1.594 -12.165 1.00 . A A . 32 SER C 1 1
6 11362 1 1 32 SER CA C 1.498 -2.929 -11.591 1.00 . A A . 32 SER CA 1 1
6 11363 1 1 32 SER CB C 0.082 -2.792 -11.022 1.00 . A A . 32 SER CB 1 1
6 11364 1 1 32 SER H H 2.128 -3.361 -9.619 1.00 . A A . 32 SER H 1 1
6 11365 1 1 32 SER HA H 1.492 -3.666 -12.380 1.00 . A A . 32 SER HA 1 1
6 11366 1 1 32 SER HB2 H -0.235 -3.742 -10.619 1.00 . A A . 32 SER HB2 1 1
6 11367 1 1 32 SER HB3 H 0.084 -2.052 -10.234 1.00 . A A . 32 SER HB3 1 1
6 11368 1 1 32 SER HG H -0.913 -3.088 -12.689 1.00 . A A . 32 SER HG 1 1
6 11369 1 1 32 SER N N 2.415 -3.387 -10.559 1.00 . A A . 32 SER N 1 1
6 11370 1 1 32 SER O O 1.789 -1.317 -13.352 1.00 . A A . 32 SER O 1 1
6 11371 1 1 32 SER OG O -0.844 -2.391 -12.022 1.00 . A A . 32 SER OG 1 1
6 11372 1 1 33 ILE C C 4.230 0.327 -12.778 1.00 . A A . 33 ILE C 1 1
6 11373 1 1 33 ILE CA C 3.115 0.515 -11.753 1.00 . A A . 33 ILE CA 1 1
6 11374 1 1 33 ILE CB C 3.644 1.350 -10.566 1.00 . A A . 33 ILE CB 1 1
6 11375 1 1 33 ILE CD1 C 2.997 2.353 -8.320 1.00 . A A . 33 ILE CD1 1 1
6 11376 1 1 33 ILE CG1 C 2.538 1.574 -9.534 1.00 . A A . 33 ILE CG1 1 1
6 11377 1 1 33 ILE CG2 C 4.181 2.686 -11.056 1.00 . A A . 33 ILE CG2 1 1
6 11378 1 1 33 ILE H H 2.692 -1.044 -10.379 1.00 . A A . 33 ILE H 1 1
6 11379 1 1 33 ILE HA H 2.306 1.060 -12.218 1.00 . A A . 33 ILE HA 1 1
6 11380 1 1 33 ILE HB H 4.456 0.807 -10.105 1.00 . A A . 33 ILE HB 1 1
6 11381 1 1 33 ILE HD11 H 3.403 3.304 -8.635 1.00 . A A . 33 ILE HD11 1 1
6 11382 1 1 33 ILE HD12 H 2.157 2.520 -7.661 1.00 . A A . 33 ILE HD12 1 1
6 11383 1 1 33 ILE HD13 H 3.758 1.792 -7.798 1.00 . A A . 33 ILE HD13 1 1
6 11384 1 1 33 ILE N N 2.594 -0.775 -11.321 1.00 . A A . 33 ILE N 1 1
6 11385 1 1 33 ILE O O 4.307 1.056 -13.768 1.00 . A A . 33 ILE O 1 1
6 11386 1 1 34 VAL C C 5.632 -1.817 -14.647 1.00 . A A . 34 VAL C 1 1
6 11387 1 1 34 VAL CA C 6.157 -0.965 -13.491 1.00 . A A . 34 VAL CA 1 1
6 11388 1 1 34 VAL CB C 7.358 -1.668 -12.815 1.00 . A A . 34 VAL CB 1 1
6 11389 1 1 34 VAL CG1 C 7.938 -0.797 -11.712 1.00 . A A . 34 VAL CG1 1 1
6 11390 1 1 34 VAL CG2 C 6.967 -3.032 -12.266 1.00 . A A . 34 VAL CG2 1 1
6 11391 1 1 34 VAL H H 4.999 -1.196 -11.727 1.00 . A A . 34 VAL H 1 1
6 11392 1 1 34 VAL HA H 6.505 -0.023 -13.895 1.00 . A A . 34 VAL HA 1 1
6 11393 1 1 34 VAL HB H 8.125 -1.814 -13.562 1.00 . A A . 34 VAL HB 1 1
6 11394 1 1 34 VAL N N 5.086 -0.664 -12.549 1.00 . A A . 34 VAL N 1 1
6 11395 1 1 34 VAL O O 6.230 -1.857 -15.723 1.00 . A A . 34 VAL O 1 1
6 11396 1 1 35 GLU C C 3.301 -2.314 -16.534 1.00 . A A . 35 GLU C 1 1
6 11397 1 1 35 GLU CA C 3.839 -3.253 -15.464 1.00 . A A . 35 GLU CA 1 1
6 11398 1 1 35 GLU CB C 2.696 -4.084 -14.870 1.00 . A A . 35 GLU CB 1 1
6 11399 1 1 35 GLU CD C 3.063 -6.070 -16.378 1.00 . A A . 35 GLU CD 1 1
6 11400 1 1 35 GLU CG C 2.069 -5.058 -15.851 1.00 . A A . 35 GLU CG 1 1
6 11401 1 1 35 GLU H H 4.111 -2.465 -13.520 1.00 . A A . 35 GLU H 1 1
6 11402 1 1 35 GLU HA H 4.569 -3.914 -15.907 1.00 . A A . 35 GLU HA 1 1
6 11403 1 1 35 GLU HB2 H 3.075 -4.647 -14.031 1.00 . A A . 35 GLU HB2 1 1
6 11404 1 1 35 GLU HB3 H 1.925 -3.412 -14.522 1.00 . A A . 35 GLU HB3 1 1
6 11405 1 1 35 GLU HG2 H 1.270 -5.588 -15.354 1.00 . A A . 35 GLU HG2 1 1
6 11406 1 1 35 GLU HG3 H 1.668 -4.503 -16.685 1.00 . A A . 35 GLU HG3 1 1
6 11407 1 1 35 GLU N N 4.501 -2.481 -14.419 1.00 . A A . 35 GLU N 1 1
6 11408 1 1 35 GLU O O 3.569 -2.489 -17.722 1.00 . A A . 35 GLU O 1 1
6 11409 1 1 35 GLU OE1 O 3.453 -6.973 -15.612 1.00 . A A . 35 GLU OE1 1 1
6 11410 1 1 35 GLU OE2 O 3.446 -5.975 -17.561 1.00 . A A . 35 GLU OE2 1 1
6 11411 1 1 36 LYS C C 3.168 0.677 -17.403 1.00 . A A . 36 LYS C 1 1
6 11412 1 1 36 LYS CA C 2.047 -0.281 -17.007 1.00 . A A . 36 LYS CA 1 1
6 11413 1 1 36 LYS CB C 0.886 0.491 -16.363 1.00 . A A . 36 LYS CB 1 1
6 11414 1 1 36 LYS CD C 0.092 1.975 -14.472 1.00 . A A . 36 LYS CD 1 1
6 11415 1 1 36 LYS CE C -0.618 1.089 -13.449 1.00 . A A . 36 LYS CE 1 1
6 11416 1 1 36 LYS CG C 1.283 1.280 -15.122 1.00 . A A . 36 LYS CG 1 1
6 11417 1 1 36 LYS H H 2.341 -1.245 -15.141 1.00 . A A . 36 LYS H 1 1
6 11418 1 1 36 LYS HA H 1.688 -0.781 -17.894 1.00 . A A . 36 LYS HA 1 1
6 11419 1 1 36 LYS HB2 H 0.486 1.183 -17.088 1.00 . A A . 36 LYS HB2 1 1
6 11420 1 1 36 LYS HB3 H 0.114 -0.209 -16.085 1.00 . A A . 36 LYS HB3 1 1
6 11421 1 1 36 LYS HD2 H 0.441 2.865 -13.972 1.00 . A A . 36 LYS HD2 1 1
6 11422 1 1 36 LYS HD3 H -0.612 2.251 -15.243 1.00 . A A . 36 LYS HD3 1 1
6 11423 1 1 36 LYS HE2 H 0.110 0.734 -12.736 1.00 . A A . 36 LYS HE2 1 1
6 11424 1 1 36 LYS HE3 H -1.356 1.686 -12.934 1.00 . A A . 36 LYS HE3 1 1
6 11425 1 1 36 LYS HG2 H 1.722 0.603 -14.405 1.00 . A A . 36 LYS HG2 1 1
6 11426 1 1 36 LYS HG3 H 2.012 2.026 -15.404 1.00 . A A . 36 LYS HG3 1 1
6 11427 1 1 36 LYS HZ1 H -0.596 -0.724 -14.493 1.00 . A A . 36 LYS HZ1 1 1
6 11428 1 1 36 LYS HZ2 H -1.823 -0.611 -13.335 1.00 . A A . 36 LYS HZ2 1 1
6 11429 1 1 36 LYS HZ3 H -1.961 0.225 -14.796 1.00 . A A . 36 LYS HZ3 1 1
6 11430 1 1 36 LYS N N 2.558 -1.301 -16.098 1.00 . A A . 36 LYS N 1 1
6 11431 1 1 36 LYS NZ N -1.294 -0.086 -14.063 1.00 . A A . 36 LYS NZ 1 1
6 11432 1 1 36 LYS O O 3.063 1.418 -18.379 1.00 . A A . 36 LYS O 1 1
6 11433 1 1 37 LYS C C 5.125 2.911 -16.854 1.00 . A A . 37 LYS C 1 1
6 11434 1 1 37 LYS CA C 5.447 1.422 -16.813 1.00 . A A . 37 LYS CA 1 1
6 11435 1 1 37 LYS CB C 6.183 0.985 -18.082 1.00 . A A . 37 LYS CB 1 1
6 11436 1 1 37 LYS CD C 8.354 0.897 -19.348 1.00 . A A . 37 LYS CD 1 1
6 11437 1 1 37 LYS CE C 9.844 1.195 -19.297 1.00 . A A . 37 LYS CE 1 1
6 11438 1 1 37 LYS CG C 7.632 1.446 -18.130 1.00 . A A . 37 LYS CG 1 1
6 11439 1 1 37 LYS H H 4.215 0.017 -15.844 1.00 . A A . 37 LYS H 1 1
6 11440 1 1 37 LYS HA H 6.093 1.244 -15.965 1.00 . A A . 37 LYS HA 1 1
6 11441 1 1 37 LYS HB2 H 6.167 -0.094 -18.140 1.00 . A A . 37 LYS HB2 1 1
6 11442 1 1 37 LYS HB3 H 5.669 1.391 -18.940 1.00 . A A . 37 LYS HB3 1 1
6 11443 1 1 37 LYS HD2 H 8.213 -0.173 -19.387 1.00 . A A . 37 LYS HD2 1 1
6 11444 1 1 37 LYS HD3 H 7.936 1.349 -20.234 1.00 . A A . 37 LYS HD3 1 1
6 11445 1 1 37 LYS HE2 H 10.295 0.868 -20.221 1.00 . A A . 37 LYS HE2 1 1
6 11446 1 1 37 LYS HE3 H 9.980 2.261 -19.189 1.00 . A A . 37 LYS HE3 1 1
6 11447 1 1 37 LYS HG2 H 7.653 2.523 -18.168 1.00 . A A . 37 LYS HG2 1 1
6 11448 1 1 37 LYS HG3 H 8.137 1.106 -17.238 1.00 . A A . 37 LYS HG3 1 1
6 11449 1 1 37 LYS HZ1 H 10.376 -0.524 -18.231 1.00 . A A . 37 LYS HZ1 1 1
6 11450 1 1 37 LYS HZ2 H 11.536 0.705 -18.174 1.00 . A A . 37 LYS HZ2 1 1
6 11451 1 1 37 LYS HZ3 H 10.122 0.834 -17.256 1.00 . A A . 37 LYS HZ3 1 1
6 11452 1 1 37 LYS N N 4.241 0.625 -16.609 1.00 . A A . 37 LYS N 1 1
6 11453 1 1 37 LYS NZ N 10.515 0.505 -18.162 1.00 . A A . 37 LYS NZ 1 1
6 11454 1 1 37 LYS O O 5.515 3.625 -17.776 1.00 . A A . 37 LYS O 1 1
6 11455 1 1 38 GLU C C 5.107 5.505 -14.896 1.00 . A A . 38 GLU C 1 1
6 11456 1 1 38 GLU CA C 4.062 4.781 -15.733 1.00 . A A . 38 GLU CA 1 1
6 11457 1 1 38 GLU CB C 2.673 4.925 -15.102 1.00 . A A . 38 GLU CB 1 1
6 11458 1 1 38 GLU CD C 0.749 6.451 -14.514 1.00 . A A . 38 GLU CD 1 1
6 11459 1 1 38 GLU CG C 2.112 6.337 -15.163 1.00 . A A . 38 GLU CG 1 1
6 11460 1 1 38 GLU H H 4.151 2.757 -15.121 1.00 . A A . 38 GLU H 1 1
6 11461 1 1 38 GLU HA H 4.052 5.199 -16.728 1.00 . A A . 38 GLU HA 1 1
6 11462 1 1 38 GLU HB2 H 1.989 4.268 -15.615 1.00 . A A . 38 GLU HB2 1 1
6 11463 1 1 38 GLU HB3 H 2.733 4.630 -14.065 1.00 . A A . 38 GLU HB3 1 1
6 11464 1 1 38 GLU HG2 H 2.791 7.002 -14.653 1.00 . A A . 38 GLU HG2 1 1
6 11465 1 1 38 GLU HG3 H 2.028 6.634 -16.199 1.00 . A A . 38 GLU HG3 1 1
6 11466 1 1 38 GLU N N 4.424 3.375 -15.832 1.00 . A A . 38 GLU N 1 1
6 11467 1 1 38 GLU O O 5.178 6.735 -14.869 1.00 . A A . 38 GLU O 1 1
6 11468 1 1 38 GLU OE1 O -0.246 6.009 -15.124 1.00 . A A . 38 GLU OE1 1 1
6 11469 1 1 38 GLU OE2 O 0.665 6.980 -13.383 1.00 . A A . 38 GLU OE2 1 1
6 11470 1 1 39 ILE C C 8.321 5.186 -14.060 1.00 . A A . 39 ILE C 1 1
6 11471 1 1 39 ILE CA C 6.966 5.237 -13.351 1.00 . A A . 39 ILE CA 1 1
6 11472 1 1 39 ILE CB C 7.007 4.432 -12.030 1.00 . A A . 39 ILE CB 1 1
6 11473 1 1 39 ILE CD1 C 7.616 4.605 -9.569 1.00 . A A . 39 ILE CD1 1 1
6 11474 1 1 39 ILE CG1 C 7.789 5.187 -10.955 1.00 . A A . 39 ILE CG1 1 1
6 11475 1 1 39 ILE CG2 C 7.606 3.047 -12.253 1.00 . A A . 39 ILE CG2 1 1
6 11476 1 1 39 ILE H H 5.837 3.745 -14.329 1.00 . A A . 39 ILE H 1 1
6 11477 1 1 39 ILE HA H 6.726 6.265 -13.121 1.00 . A A . 39 ILE HA 1 1
6 11478 1 1 39 ILE HB H 5.991 4.301 -11.692 1.00 . A A . 39 ILE HB 1 1
6 11479 1 1 39 ILE HD11 H 8.009 3.599 -9.549 1.00 . A A . 39 ILE HD11 1 1
6 11480 1 1 39 ILE HD12 H 8.150 5.214 -8.855 1.00 . A A . 39 ILE HD12 1 1
6 11481 1 1 39 ILE HD13 H 6.566 4.587 -9.312 1.00 . A A . 39 ILE HD13 1 1
6 11482 1 1 39 ILE N N 5.928 4.715 -14.225 1.00 . A A . 39 ILE N 1 1
6 11483 1 1 39 ILE O O 8.554 4.324 -14.915 1.00 . A A . 39 ILE O 1 1
6 11484 1 1 40 SER C C 11.488 5.246 -13.703 1.00 . A A . 40 SER C 1 1
6 11485 1 1 40 SER CA C 10.500 6.208 -14.368 1.00 . A A . 40 SER CA 1 1
6 11486 1 1 40 SER CB C 11.015 7.652 -14.320 1.00 . A A . 40 SER CB 1 1
6 11487 1 1 40 SER H H 8.964 6.771 -13.030 1.00 . A A . 40 SER H 1 1
6 11488 1 1 40 SER HA H 10.377 5.914 -15.400 1.00 . A A . 40 SER HA 1 1
6 11489 1 1 40 SER HB2 H 10.258 8.311 -14.716 1.00 . A A . 40 SER HB2 1 1
6 11490 1 1 40 SER HB3 H 11.220 7.921 -13.296 1.00 . A A . 40 SER HB3 1 1
6 11491 1 1 40 SER HG H 12.168 7.260 -15.874 1.00 . A A . 40 SER HG 1 1
6 11492 1 1 40 SER N N 9.197 6.121 -13.727 1.00 . A A . 40 SER N 1 1
6 11493 1 1 40 SER O O 11.199 4.684 -12.644 1.00 . A A . 40 SER O 1 1
6 11494 1 1 40 SER OG O 12.203 7.819 -15.080 1.00 . A A . 40 SER OG 1 1
6 11495 1 1 41 GLU C C 13.974 4.139 -12.451 1.00 . A A . 41 GLU C 1 1
6 11496 1 1 41 GLU CA C 13.630 4.067 -13.938 1.00 . A A . 41 GLU CA 1 1
6 11497 1 1 41 GLU CB C 14.907 4.218 -14.772 1.00 . A A . 41 GLU CB 1 1
6 11498 1 1 41 GLU CD C 14.308 5.571 -16.831 1.00 . A A . 41 GLU CD 1 1
6 11499 1 1 41 GLU CG C 14.677 4.207 -16.279 1.00 . A A . 41 GLU CG 1 1
6 11500 1 1 41 GLU H H 12.840 5.634 -15.119 1.00 . A A . 41 GLU H 1 1
6 11501 1 1 41 GLU HA H 13.203 3.097 -14.141 1.00 . A A . 41 GLU HA 1 1
6 11502 1 1 41 GLU HB2 H 15.380 5.153 -14.513 1.00 . A A . 41 GLU HB2 1 1
6 11503 1 1 41 GLU HB3 H 15.577 3.408 -14.529 1.00 . A A . 41 GLU HB3 1 1
6 11504 1 1 41 GLU HG2 H 15.580 3.873 -16.765 1.00 . A A . 41 GLU HG2 1 1
6 11505 1 1 41 GLU HG3 H 13.875 3.517 -16.500 1.00 . A A . 41 GLU HG3 1 1
6 11506 1 1 41 GLU N N 12.643 5.068 -14.336 1.00 . A A . 41 GLU N 1 1
6 11507 1 1 41 GLU O O 13.900 3.130 -11.747 1.00 . A A . 41 GLU O 1 1
6 11508 1 1 41 GLU OE1 O 13.116 5.943 -16.769 1.00 . A A . 41 GLU OE1 1 1
6 11509 1 1 41 GLU OE2 O 15.209 6.279 -17.324 1.00 . A A . 41 GLU OE2 1 1
6 11510 1 1 42 ASP C C 13.599 5.083 -9.637 1.00 . A A . 42 ASP C 1 1
6 11511 1 1 42 ASP CA C 14.727 5.496 -10.570 1.00 . A A . 42 ASP CA 1 1
6 11512 1 1 42 ASP CB C 15.127 6.943 -10.277 1.00 . A A . 42 ASP CB 1 1
6 11513 1 1 42 ASP CG C 15.476 7.154 -8.812 1.00 . A A . 42 ASP CG 1 1
6 11514 1 1 42 ASP H H 14.351 6.102 -12.572 1.00 . A A . 42 ASP H 1 1
6 11515 1 1 42 ASP HA H 15.577 4.856 -10.387 1.00 . A A . 42 ASP HA 1 1
6 11516 1 1 42 ASP HB2 H 15.989 7.201 -10.875 1.00 . A A . 42 ASP HB2 1 1
6 11517 1 1 42 ASP HB3 H 14.306 7.597 -10.531 1.00 . A A . 42 ASP HB3 1 1
6 11518 1 1 42 ASP N N 14.338 5.327 -11.971 1.00 . A A . 42 ASP N 1 1
6 11519 1 1 42 ASP O O 13.820 4.371 -8.656 1.00 . A A . 42 ASP O 1 1
6 11520 1 1 42 ASP OD1 O 16.573 6.736 -8.389 1.00 . A A . 42 ASP OD1 1 1
6 11521 1 1 42 ASP OD2 O 14.649 7.731 -8.072 1.00 . A A . 42 ASP OD2 1 1
6 11522 1 1 43 GLY C C 10.982 3.670 -9.178 1.00 . A A . 43 GLY C 1 1
6 11523 1 1 43 GLY CA C 11.234 5.164 -9.161 1.00 . A A . 43 GLY CA 1 1
6 11524 1 1 43 GLY H H 12.280 6.112 -10.734 1.00 . A A . 43 GLY H 1 1
6 11525 1 1 43 GLY HA2 H 11.398 5.480 -8.141 1.00 . A A . 43 GLY HA2 1 1
6 11526 1 1 43 GLY HA3 H 10.365 5.671 -9.552 1.00 . A A . 43 GLY HA3 1 1
6 11527 1 1 43 GLY N N 12.389 5.527 -9.954 1.00 . A A . 43 GLY N 1 1
6 11528 1 1 43 GLY O O 10.655 3.078 -8.149 1.00 . A A . 43 GLY O 1 1
6 11529 1 1 44 ALA C C 11.975 0.866 -9.642 1.00 . A A . 44 ALA C 1 1
6 11530 1 1 44 ALA CA C 10.969 1.626 -10.499 1.00 . A A . 44 ALA CA 1 1
6 11531 1 1 44 ALA CB C 11.102 1.229 -11.962 1.00 . A A . 44 ALA CB 1 1
6 11532 1 1 44 ALA H H 11.395 3.601 -11.133 1.00 . A A . 44 ALA H 1 1
6 11533 1 1 44 ALA HA H 9.971 1.376 -10.170 1.00 . A A . 44 ALA HA 1 1
6 11534 1 1 44 ALA HB1 H 12.102 1.451 -12.306 1.00 . A A . 44 ALA HB1 1 1
6 11535 1 1 44 ALA HB2 H 10.910 0.171 -12.068 1.00 . A A . 44 ALA HB2 1 1
6 11536 1 1 44 ALA HB3 H 10.388 1.785 -12.552 1.00 . A A . 44 ALA HB3 1 1
6 11537 1 1 44 ALA N N 11.147 3.063 -10.346 1.00 . A A . 44 ALA N 1 1
6 11538 1 1 44 ALA O O 11.613 -0.058 -8.916 1.00 . A A . 44 ALA O 1 1
6 11539 1 1 45 ASP C C 14.040 0.825 -7.435 1.00 . A A . 45 ASP C 1 1
6 11540 1 1 45 ASP CA C 14.299 0.654 -8.927 1.00 . A A . 45 ASP CA 1 1
6 11541 1 1 45 ASP CB C 15.662 1.246 -9.290 1.00 . A A . 45 ASP CB 1 1
6 11542 1 1 45 ASP CG C 16.795 0.586 -8.531 1.00 . A A . 45 ASP CG 1 1
6 11543 1 1 45 ASP H H 13.462 2.029 -10.311 1.00 . A A . 45 ASP H 1 1
6 11544 1 1 45 ASP HA H 14.301 -0.401 -9.160 1.00 . A A . 45 ASP HA 1 1
6 11545 1 1 45 ASP HB2 H 15.836 1.114 -10.348 1.00 . A A . 45 ASP HB2 1 1
6 11546 1 1 45 ASP HB3 H 15.662 2.301 -9.058 1.00 . A A . 45 ASP HB3 1 1
6 11547 1 1 45 ASP N N 13.237 1.282 -9.711 1.00 . A A . 45 ASP N 1 1
6 11548 1 1 45 ASP O O 14.311 -0.076 -6.636 1.00 . A A . 45 ASP O 1 1
6 11549 1 1 45 ASP OD1 O 17.223 -0.516 -8.931 1.00 . A A . 45 ASP OD1 1 1
6 11550 1 1 45 ASP OD2 O 17.264 1.162 -7.526 1.00 . A A . 45 ASP OD2 1 1
6 11551 1 1 46 SER C C 12.059 1.289 -5.220 1.00 . A A . 46 SER C 1 1
6 11552 1 1 46 SER CA C 13.137 2.264 -5.691 1.00 . A A . 46 SER CA 1 1
6 11553 1 1 46 SER CB C 12.646 3.706 -5.556 1.00 . A A . 46 SER CB 1 1
6 11554 1 1 46 SER H H 13.354 2.675 -7.754 1.00 . A A . 46 SER H 1 1
6 11555 1 1 46 SER HA H 14.018 2.132 -5.081 1.00 . A A . 46 SER HA 1 1
6 11556 1 1 46 SER HB2 H 11.761 3.840 -6.161 1.00 . A A . 46 SER HB2 1 1
6 11557 1 1 46 SER HB3 H 12.409 3.910 -4.522 1.00 . A A . 46 SER HB3 1 1
6 11558 1 1 46 SER HG H 13.810 4.489 -6.932 1.00 . A A . 46 SER HG 1 1
6 11559 1 1 46 SER N N 13.503 1.984 -7.071 1.00 . A A . 46 SER N 1 1
6 11560 1 1 46 SER O O 12.070 0.837 -4.076 1.00 . A A . 46 SER O 1 1
6 11561 1 1 46 SER OG O 13.635 4.625 -5.988 1.00 . A A . 46 SER OG 1 1
6 11562 1 1 47 LEU C C 10.675 -1.425 -5.743 1.00 . A A . 47 LEU C 1 1
6 11563 1 1 47 LEU CA C 10.098 -0.017 -5.808 1.00 . A A . 47 LEU CA 1 1
6 11564 1 1 47 LEU CB C 8.973 0.044 -6.846 1.00 . A A . 47 LEU CB 1 1
6 11565 1 1 47 LEU CD1 C 7.065 1.283 -7.907 1.00 . A A . 47 LEU CD1 1 1
6 11566 1 1 47 LEU CD2 C 7.568 1.608 -5.481 1.00 . A A . 47 LEU CD2 1 1
6 11567 1 1 47 LEU CG C 8.162 1.343 -6.856 1.00 . A A . 47 LEU CG 1 1
6 11568 1 1 47 LEU H H 11.161 1.367 -7.007 1.00 . A A . 47 LEU H 1 1
6 11569 1 1 47 LEU HA H 9.693 0.235 -4.839 1.00 . A A . 47 LEU HA 1 1
6 11570 1 1 47 LEU HB2 H 9.408 -0.092 -7.825 1.00 . A A . 47 LEU HB2 1 1
6 11571 1 1 47 LEU HB3 H 8.294 -0.774 -6.656 1.00 . A A . 47 LEU HB3 1 1
6 11572 1 1 47 LEU HD11 H 6.395 0.467 -7.683 1.00 . A A . 47 LEU HD11 1 1
6 11573 1 1 47 LEU HD12 H 6.514 2.212 -7.906 1.00 . A A . 47 LEU HD12 1 1
6 11574 1 1 47 LEU HD13 H 7.508 1.128 -8.880 1.00 . A A . 47 LEU HD13 1 1
6 11575 1 1 47 LEU HD21 H 6.991 0.749 -5.167 1.00 . A A . 47 LEU HD21 1 1
6 11576 1 1 47 LEU HD22 H 8.365 1.784 -4.772 1.00 . A A . 47 LEU HD22 1 1
6 11577 1 1 47 LEU HD23 H 6.929 2.475 -5.527 1.00 . A A . 47 LEU HD23 1 1
6 11578 1 1 47 LEU HG H 8.818 2.166 -7.103 1.00 . A A . 47 LEU HG 1 1
6 11579 1 1 47 LEU N N 11.140 0.951 -6.117 1.00 . A A . 47 LEU N 1 1
6 11580 1 1 47 LEU O O 10.159 -2.279 -5.029 1.00 . A A . 47 LEU O 1 1
6 11581 1 1 48 ASN C C 13.063 -3.268 -5.161 1.00 . A A . 48 ASN C 1 1
6 11582 1 1 48 ASN CA C 12.401 -2.965 -6.502 1.00 . A A . 48 ASN CA 1 1
6 11583 1 1 48 ASN CB C 13.435 -3.042 -7.629 1.00 . A A . 48 ASN CB 1 1
6 11584 1 1 48 ASN CG C 12.814 -3.001 -9.014 1.00 . A A . 48 ASN CG 1 1
6 11585 1 1 48 ASN H H 12.116 -0.932 -7.035 1.00 . A A . 48 ASN H 1 1
6 11586 1 1 48 ASN HA H 11.633 -3.704 -6.680 1.00 . A A . 48 ASN HA 1 1
6 11587 1 1 48 ASN HB2 H 14.114 -2.208 -7.541 1.00 . A A . 48 ASN HB2 1 1
6 11588 1 1 48 ASN HB3 H 13.992 -3.963 -7.532 1.00 . A A . 48 ASN HB3 1 1
6 11589 1 1 48 ASN HD21 H 11.215 -4.008 -8.386 1.00 . A A . 48 ASN HD21 1 1
6 11590 1 1 48 ASN HD22 H 11.223 -3.566 -10.058 1.00 . A A . 48 ASN HD22 1 1
6 11591 1 1 48 ASN N N 11.752 -1.657 -6.480 1.00 . A A . 48 ASN N 1 1
6 11592 1 1 48 ASN ND2 N 11.632 -3.581 -9.167 1.00 . A A . 48 ASN ND2 1 1
6 11593 1 1 48 ASN O O 12.864 -4.344 -4.596 1.00 . A A . 48 ASN O 1 1
6 11594 1 1 48 ASN OD1 O 13.403 -2.462 -9.950 1.00 . A A . 48 ASN OD1 1 1
6 11595 1 1 49 VAL C C 13.419 -2.539 -2.242 1.00 . A A . 49 VAL C 1 1
6 11596 1 1 49 VAL CA C 14.476 -2.506 -3.342 1.00 . A A . 49 VAL CA 1 1
6 11597 1 1 49 VAL CB C 15.541 -1.418 -3.037 1.00 . A A . 49 VAL CB 1 1
6 11598 1 1 49 VAL CG1 C 14.950 -0.019 -3.089 1.00 . A A . 49 VAL CG1 1 1
6 11599 1 1 49 VAL CG2 C 16.194 -1.665 -1.683 1.00 . A A . 49 VAL CG2 1 1
6 11600 1 1 49 VAL H H 13.988 -1.488 -5.142 1.00 . A A . 49 VAL H 1 1
6 11601 1 1 49 VAL HA H 14.973 -3.466 -3.362 1.00 . A A . 49 VAL HA 1 1
6 11602 1 1 49 VAL HB H 16.310 -1.482 -3.792 1.00 . A A . 49 VAL HB 1 1
6 11603 1 1 49 VAL N N 13.840 -2.320 -4.643 1.00 . A A . 49 VAL N 1 1
6 11604 1 1 49 VAL O O 13.505 -3.334 -1.305 1.00 . A A . 49 VAL O 1 1
6 11605 1 1 50 ALA C C 10.538 -2.992 -1.463 1.00 . A A . 50 ALA C 1 1
6 11606 1 1 50 ALA CA C 11.295 -1.672 -1.436 1.00 . A A . 50 ALA CA 1 1
6 11607 1 1 50 ALA CB C 10.355 -0.516 -1.740 1.00 . A A . 50 ALA CB 1 1
6 11608 1 1 50 ALA H H 12.394 -1.072 -3.141 1.00 . A A . 50 ALA H 1 1
6 11609 1 1 50 ALA HA H 11.707 -1.523 -0.447 1.00 . A A . 50 ALA HA 1 1
6 11610 1 1 50 ALA HB1 H 9.926 -0.648 -2.723 1.00 . A A . 50 ALA HB1 1 1
6 11611 1 1 50 ALA HB2 H 9.565 -0.489 -1.003 1.00 . A A . 50 ALA HB2 1 1
6 11612 1 1 50 ALA HB3 H 10.906 0.413 -1.711 1.00 . A A . 50 ALA HB3 1 1
6 11613 1 1 50 ALA N N 12.399 -1.697 -2.383 1.00 . A A . 50 ALA N 1 1
6 11614 1 1 50 ALA O O 10.030 -3.444 -0.442 1.00 . A A . 50 ALA O 1 1
6 11615 1 1 51 MET C C 10.324 -5.941 -1.883 1.00 . A A . 51 MET C 1 1
6 11616 1 1 51 MET CA C 9.791 -4.874 -2.831 1.00 . A A . 51 MET CA 1 1
6 11617 1 1 51 MET CB C 9.956 -5.333 -4.280 1.00 . A A . 51 MET CB 1 1
6 11618 1 1 51 MET CE C 7.403 -4.062 -5.182 1.00 . A A . 51 MET CE 1 1
6 11619 1 1 51 MET CG C 8.921 -6.346 -4.732 1.00 . A A . 51 MET CG 1 1
6 11620 1 1 51 MET H H 10.947 -3.200 -3.404 1.00 . A A . 51 MET H 1 1
6 11621 1 1 51 MET HA H 8.744 -4.711 -2.627 1.00 . A A . 51 MET HA 1 1
6 11622 1 1 51 MET HB2 H 9.889 -4.472 -4.927 1.00 . A A . 51 MET HB2 1 1
6 11623 1 1 51 MET HB3 H 10.934 -5.778 -4.392 1.00 . A A . 51 MET HB3 1 1
6 11624 1 1 51 MET HE1 H 7.850 -4.086 -6.165 1.00 . A A . 51 MET HE1 1 1
6 11625 1 1 51 MET HE2 H 6.430 -3.603 -5.240 1.00 . A A . 51 MET HE2 1 1
6 11626 1 1 51 MET HE3 H 8.030 -3.489 -4.513 1.00 . A A . 51 MET HE3 1 1
6 11627 1 1 51 MET HG2 H 9.097 -6.583 -5.771 1.00 . A A . 51 MET HG2 1 1
6 11628 1 1 51 MET HG3 H 9.027 -7.241 -4.137 1.00 . A A . 51 MET HG3 1 1
6 11629 1 1 51 MET N N 10.496 -3.613 -2.635 1.00 . A A . 51 MET N 1 1
6 11630 1 1 51 MET O O 9.557 -6.614 -1.192 1.00 . A A . 51 MET O 1 1
6 11631 1 1 51 MET SD S 7.236 -5.734 -4.558 1.00 . A A . 51 MET SD 1 1
6 11632 1 1 52 ASP C C 12.052 -6.649 0.500 1.00 . A A . 52 ASP C 1 1
6 11633 1 1 52 ASP CA C 12.291 -7.034 -0.953 1.00 . A A . 52 ASP CA 1 1
6 11634 1 1 52 ASP CB C 13.792 -7.100 -1.237 1.00 . A A . 52 ASP CB 1 1
6 11635 1 1 52 ASP CG C 14.527 -8.009 -0.270 1.00 . A A . 52 ASP CG 1 1
6 11636 1 1 52 ASP H H 12.198 -5.522 -2.437 1.00 . A A . 52 ASP H 1 1
6 11637 1 1 52 ASP HA H 11.854 -8.005 -1.133 1.00 . A A . 52 ASP HA 1 1
6 11638 1 1 52 ASP HB2 H 13.947 -7.473 -2.238 1.00 . A A . 52 ASP HB2 1 1
6 11639 1 1 52 ASP HB3 H 14.212 -6.107 -1.158 1.00 . A A . 52 ASP HB3 1 1
6 11640 1 1 52 ASP N N 11.644 -6.079 -1.847 1.00 . A A . 52 ASP N 1 1
6 11641 1 1 52 ASP O O 11.787 -7.503 1.347 1.00 . A A . 52 ASP O 1 1
6 11642 1 1 52 ASP OD1 O 14.475 -9.244 -0.450 1.00 . A A . 52 ASP OD1 1 1
6 11643 1 1 52 ASP OD2 O 15.166 -7.494 0.668 1.00 . A A . 52 ASP OD2 1 1
6 11644 1 1 53 CYS C C 10.527 -5.161 2.624 1.00 . A A . 53 CYS C 1 1
6 11645 1 1 53 CYS CA C 11.924 -4.827 2.107 1.00 . A A . 53 CYS CA 1 1
6 11646 1 1 53 CYS CB C 12.143 -3.314 2.111 1.00 . A A . 53 CYS CB 1 1
6 11647 1 1 53 CYS H H 12.323 -4.729 0.036 1.00 . A A . 53 CYS H 1 1
6 11648 1 1 53 CYS HA H 12.654 -5.287 2.755 1.00 . A A . 53 CYS HA 1 1
6 11649 1 1 53 CYS HB2 H 11.422 -2.852 1.454 1.00 . A A . 53 CYS HB2 1 1
6 11650 1 1 53 CYS HB3 H 12.003 -2.938 3.113 1.00 . A A . 53 CYS HB3 1 1
6 11651 1 1 53 CYS HG H 13.885 -3.079 0.260 1.00 . A A . 53 CYS HG 1 1
6 11652 1 1 53 CYS N N 12.125 -5.352 0.765 1.00 . A A . 53 CYS N 1 1
6 11653 1 1 53 CYS O O 10.379 -5.679 3.726 1.00 . A A . 53 CYS O 1 1
6 11654 1 1 53 CYS SG S 13.791 -2.815 1.560 1.00 . A A . 53 CYS SG 1 1
6 11655 1 1 54 ILE C C 7.929 -6.657 2.417 1.00 . A A . 54 ILE C 1 1
6 11656 1 1 54 ILE CA C 8.125 -5.161 2.190 1.00 . A A . 54 ILE CA 1 1
6 11657 1 1 54 ILE CB C 7.131 -4.682 1.105 1.00 . A A . 54 ILE CB 1 1
6 11658 1 1 54 ILE CD1 C 6.593 -2.711 -0.422 1.00 . A A . 54 ILE CD1 1 1
6 11659 1 1 54 ILE CG1 C 7.326 -3.191 0.815 1.00 . A A . 54 ILE CG1 1 1
6 11660 1 1 54 ILE CG2 C 5.694 -4.946 1.544 1.00 . A A . 54 ILE CG2 1 1
6 11661 1 1 54 ILE H H 9.692 -4.465 0.940 1.00 . A A . 54 ILE H 1 1
6 11662 1 1 54 ILE HA H 7.911 -4.633 3.108 1.00 . A A . 54 ILE HA 1 1
6 11663 1 1 54 ILE HB H 7.317 -5.245 0.203 1.00 . A A . 54 ILE HB 1 1
6 11664 1 1 54 ILE HD11 H 5.539 -2.928 -0.324 1.00 . A A . 54 ILE HD11 1 1
6 11665 1 1 54 ILE HD12 H 6.734 -1.647 -0.531 1.00 . A A . 54 ILE HD12 1 1
6 11666 1 1 54 ILE HD13 H 6.985 -3.217 -1.295 1.00 . A A . 54 ILE HD13 1 1
6 11667 1 1 54 ILE N N 9.508 -4.878 1.815 1.00 . A A . 54 ILE N 1 1
6 11668 1 1 54 ILE O O 7.355 -7.074 3.425 1.00 . A A . 54 ILE O 1 1
6 11669 1 1 55 SER C C 8.870 -9.461 2.856 1.00 . A A . 55 SER C 1 1
6 11670 1 1 55 SER CA C 8.296 -8.905 1.552 1.00 . A A . 55 SER CA 1 1
6 11671 1 1 55 SER CB C 8.986 -9.553 0.350 1.00 . A A . 55 SER CB 1 1
6 11672 1 1 55 SER H H 8.920 -7.059 0.729 1.00 . A A . 55 SER H 1 1
6 11673 1 1 55 SER HA H 7.242 -9.135 1.514 1.00 . A A . 55 SER HA 1 1
6 11674 1 1 55 SER HB2 H 10.043 -9.338 0.385 1.00 . A A . 55 SER HB2 1 1
6 11675 1 1 55 SER HB3 H 8.833 -10.622 0.382 1.00 . A A . 55 SER HB3 1 1
6 11676 1 1 55 SER HG H 8.804 -8.164 -1.029 1.00 . A A . 55 SER HG 1 1
6 11677 1 1 55 SER N N 8.437 -7.457 1.486 1.00 . A A . 55 SER N 1 1
6 11678 1 1 55 SER O O 8.181 -10.167 3.596 1.00 . A A . 55 SER O 1 1
6 11679 1 1 55 SER OG O 8.459 -9.052 -0.870 1.00 . A A . 55 SER OG 1 1
6 11680 1 1 56 GLU C C 10.221 -9.002 5.615 1.00 . A A . 56 GLU C 1 1
6 11681 1 1 56 GLU CA C 10.787 -9.632 4.338 1.00 . A A . 56 GLU CA 1 1
6 11682 1 1 56 GLU CB C 12.294 -9.384 4.246 1.00 . A A . 56 GLU CB 1 1
6 11683 1 1 56 GLU CD C 12.974 -11.582 5.292 1.00 . A A . 56 GLU CD 1 1
6 11684 1 1 56 GLU CG C 13.095 -10.072 5.340 1.00 . A A . 56 GLU CG 1 1
6 11685 1 1 56 GLU H H 10.600 -8.498 2.558 1.00 . A A . 56 GLU H 1 1
6 11686 1 1 56 GLU HA H 10.611 -10.696 4.375 1.00 . A A . 56 GLU HA 1 1
6 11687 1 1 56 GLU HB2 H 12.648 -9.743 3.291 1.00 . A A . 56 GLU HB2 1 1
6 11688 1 1 56 GLU HB3 H 12.476 -8.321 4.311 1.00 . A A . 56 GLU HB3 1 1
6 11689 1 1 56 GLU HG2 H 14.135 -9.807 5.228 1.00 . A A . 56 GLU HG2 1 1
6 11690 1 1 56 GLU HG3 H 12.739 -9.728 6.299 1.00 . A A . 56 GLU HG3 1 1
6 11691 1 1 56 GLU N N 10.116 -9.114 3.153 1.00 . A A . 56 GLU N 1 1
6 11692 1 1 56 GLU O O 10.234 -9.619 6.680 1.00 . A A . 56 GLU O 1 1
6 11693 1 1 56 GLU OE1 O 13.775 -12.226 4.577 1.00 . A A . 56 GLU OE1 1 1
6 11694 1 1 56 GLU OE2 O 12.086 -12.137 5.971 1.00 . A A . 56 GLU OE2 1 1
6 11695 1 1 57 ALA C C 7.894 -7.763 7.151 1.00 . A A . 57 ALA C 1 1
6 11696 1 1 57 ALA CA C 9.158 -7.075 6.651 1.00 . A A . 57 ALA CA 1 1
6 11697 1 1 57 ALA CB C 8.859 -5.626 6.300 1.00 . A A . 57 ALA CB 1 1
6 11698 1 1 57 ALA H H 9.741 -7.327 4.629 1.00 . A A . 57 ALA H 1 1
6 11699 1 1 57 ALA HA H 9.895 -7.085 7.440 1.00 . A A . 57 ALA HA 1 1
6 11700 1 1 57 ALA HB1 H 8.087 -5.589 5.546 1.00 . A A . 57 ALA HB1 1 1
6 11701 1 1 57 ALA HB2 H 8.527 -5.101 7.181 1.00 . A A . 57 ALA HB2 1 1
6 11702 1 1 57 ALA HB3 H 9.755 -5.156 5.919 1.00 . A A . 57 ALA HB3 1 1
6 11703 1 1 57 ALA N N 9.722 -7.776 5.503 1.00 . A A . 57 ALA N 1 1
6 11704 1 1 57 ALA O O 7.736 -7.998 8.349 1.00 . A A . 57 ALA O 1 1
6 11705 1 1 58 PHE C C 5.912 -10.230 6.732 1.00 . A A . 58 PHE C 1 1
6 11706 1 1 58 PHE CA C 5.741 -8.723 6.580 1.00 . A A . 58 PHE CA 1 1
6 11707 1 1 58 PHE CB C 4.674 -8.411 5.533 1.00 . A A . 58 PHE CB 1 1
6 11708 1 1 58 PHE CD1 C 5.030 -5.974 5.030 1.00 . A A . 58 PHE CD1 1 1
6 11709 1 1 58 PHE CD2 C 2.975 -6.639 6.030 1.00 . A A . 58 PHE CD2 1 1
6 11710 1 1 58 PHE CE1 C 4.607 -4.661 5.021 1.00 . A A . 58 PHE CE1 1 1
6 11711 1 1 58 PHE CE2 C 2.545 -5.325 6.025 1.00 . A A . 58 PHE CE2 1 1
6 11712 1 1 58 PHE CG C 4.220 -6.978 5.535 1.00 . A A . 58 PHE CG 1 1
6 11713 1 1 58 PHE CZ C 3.361 -4.336 5.519 1.00 . A A . 58 PHE CZ 1 1
6 11714 1 1 58 PHE H H 7.194 -7.888 5.282 1.00 . A A . 58 PHE H 1 1
6 11715 1 1 58 PHE HA H 5.426 -8.317 7.528 1.00 . A A . 58 PHE HA 1 1
6 11716 1 1 58 PHE HB2 H 5.070 -8.628 4.555 1.00 . A A . 58 PHE HB2 1 1
6 11717 1 1 58 PHE HB3 H 3.811 -9.035 5.712 1.00 . A A . 58 PHE HB3 1 1
6 11718 1 1 58 PHE HD1 H 6.005 -6.226 4.640 1.00 . A A . 58 PHE HD1 1 1
6 11719 1 1 58 PHE HD2 H 2.334 -7.413 6.427 1.00 . A A . 58 PHE HD2 1 1
6 11720 1 1 58 PHE HE1 H 5.248 -3.887 4.625 1.00 . A A . 58 PHE HE1 1 1
6 11721 1 1 58 PHE HE2 H 1.568 -5.075 6.412 1.00 . A A . 58 PHE HE2 1 1
6 11722 1 1 58 PHE HZ H 3.027 -3.310 5.514 1.00 . A A . 58 PHE HZ 1 1
6 11723 1 1 58 PHE N N 7.002 -8.087 6.226 1.00 . A A . 58 PHE N 1 1
6 11724 1 1 58 PHE O O 5.107 -10.896 7.388 1.00 . A A . 58 PHE O 1 1
6 11725 1 1 59 GLY C C 6.696 -13.051 5.222 1.00 . A A . 59 GLY C 1 1
6 11726 1 1 59 GLY CA C 7.295 -12.161 6.291 1.00 . A A . 59 GLY CA 1 1
6 11727 1 1 59 GLY H H 7.518 -10.197 5.539 1.00 . A A . 59 GLY H 1 1
6 11728 1 1 59 GLY HA2 H 8.368 -12.268 6.268 1.00 . A A . 59 GLY HA2 1 1
6 11729 1 1 59 GLY HA3 H 6.935 -12.487 7.257 1.00 . A A . 59 GLY HA3 1 1
6 11730 1 1 59 GLY N N 6.962 -10.761 6.120 1.00 . A A . 59 GLY N 1 1
6 11731 1 1 59 GLY O O 6.201 -14.139 5.522 1.00 . A A . 59 GLY O 1 1
6 11732 1 1 60 PHE C C 7.176 -13.320 1.685 1.00 . A A . 60 PHE C 1 1
6 11733 1 1 60 PHE CA C 6.226 -13.398 2.871 1.00 . A A . 60 PHE CA 1 1
6 11734 1 1 60 PHE CB C 4.816 -12.934 2.467 1.00 . A A . 60 PHE CB 1 1
6 11735 1 1 60 PHE CD1 C 4.894 -10.422 2.431 1.00 . A A . 60 PHE CD1 1 1
6 11736 1 1 60 PHE CD2 C 4.585 -11.573 0.368 1.00 . A A . 60 PHE CD2 1 1
6 11737 1 1 60 PHE CE1 C 4.840 -9.212 1.766 1.00 . A A . 60 PHE CE1 1 1
6 11738 1 1 60 PHE CE2 C 4.531 -10.367 -0.302 1.00 . A A . 60 PHE CE2 1 1
6 11739 1 1 60 PHE CG C 4.768 -11.615 1.742 1.00 . A A . 60 PHE CG 1 1
6 11740 1 1 60 PHE CZ C 4.659 -9.185 0.397 1.00 . A A . 60 PHE CZ 1 1
6 11741 1 1 60 PHE H H 7.142 -11.723 3.792 1.00 . A A . 60 PHE H 1 1
6 11742 1 1 60 PHE HA H 6.175 -14.425 3.204 1.00 . A A . 60 PHE HA 1 1
6 11743 1 1 60 PHE HB2 H 4.377 -13.677 1.819 1.00 . A A . 60 PHE HB2 1 1
6 11744 1 1 60 PHE HB3 H 4.211 -12.845 3.358 1.00 . A A . 60 PHE HB3 1 1
6 11745 1 1 60 PHE HD1 H 5.039 -10.444 3.501 1.00 . A A . 60 PHE HD1 1 1
6 11746 1 1 60 PHE HD2 H 4.485 -12.498 -0.181 1.00 . A A . 60 PHE HD2 1 1
6 11747 1 1 60 PHE HE1 H 4.938 -8.287 2.315 1.00 . A A . 60 PHE HE1 1 1
6 11748 1 1 60 PHE HE2 H 4.389 -10.350 -1.373 1.00 . A A . 60 PHE HE2 1 1
6 11749 1 1 60 PHE HZ H 4.616 -8.241 -0.124 1.00 . A A . 60 PHE HZ 1 1
6 11750 1 1 60 PHE N N 6.740 -12.603 3.977 1.00 . A A . 60 PHE N 1 1
6 11751 1 1 60 PHE O O 7.944 -12.366 1.556 1.00 . A A . 60 PHE O 1 1
6 11752 1 1 61 GLU C C 7.326 -13.653 -1.501 1.00 . A A . 61 GLU C 1 1
6 11753 1 1 61 GLU CA C 7.990 -14.378 -0.339 1.00 . A A . 61 GLU CA 1 1
6 11754 1 1 61 GLU CB C 8.294 -15.828 -0.724 1.00 . A A . 61 GLU CB 1 1
6 11755 1 1 61 GLU CD C 9.453 -17.980 -0.085 1.00 . A A . 61 GLU CD 1 1
6 11756 1 1 61 GLU CG C 9.033 -16.596 0.360 1.00 . A A . 61 GLU CG 1 1
6 11757 1 1 61 GLU H H 6.509 -15.072 1.001 1.00 . A A . 61 GLU H 1 1
6 11758 1 1 61 GLU HA H 8.915 -13.877 -0.098 1.00 . A A . 61 GLU HA 1 1
6 11759 1 1 61 GLU HB2 H 7.364 -16.337 -0.927 1.00 . A A . 61 GLU HB2 1 1
6 11760 1 1 61 GLU HB3 H 8.901 -15.833 -1.617 1.00 . A A . 61 GLU HB3 1 1
6 11761 1 1 61 GLU HG2 H 9.917 -16.041 0.636 1.00 . A A . 61 GLU HG2 1 1
6 11762 1 1 61 GLU HG3 H 8.386 -16.690 1.219 1.00 . A A . 61 GLU HG3 1 1
6 11763 1 1 61 GLU N N 7.137 -14.334 0.838 1.00 . A A . 61 GLU N 1 1
6 11764 1 1 61 GLU O O 6.105 -13.687 -1.656 1.00 . A A . 61 GLU O 1 1
6 11765 1 1 61 GLU OE1 O 10.568 -18.118 -0.627 1.00 . A A . 61 GLU OE1 1 1
6 11766 1 1 61 GLU OE2 O 8.681 -18.937 0.120 1.00 . A A . 61 GLU OE2 1 1
6 11767 1 1 62 ARG C C 6.971 -13.040 -4.475 1.00 . A A . 62 ARG C 1 1
6 11768 1 1 62 ARG CA C 7.675 -12.186 -3.427 1.00 . A A . 62 ARG CA 1 1
6 11769 1 1 62 ARG CB C 8.854 -11.445 -4.067 1.00 . A A . 62 ARG CB 1 1
6 11770 1 1 62 ARG CD C 9.631 -9.821 -5.831 1.00 . A A . 62 ARG CD 1 1
6 11771 1 1 62 ARG CG C 8.442 -10.348 -5.037 1.00 . A A . 62 ARG CG 1 1
6 11772 1 1 62 ARG CZ C 11.671 -8.514 -5.327 1.00 . A A . 62 ARG CZ 1 1
6 11773 1 1 62 ARG H H 9.118 -13.093 -2.175 1.00 . A A . 62 ARG H 1 1
6 11774 1 1 62 ARG HA H 6.971 -11.466 -3.039 1.00 . A A . 62 ARG HA 1 1
6 11775 1 1 62 ARG HB2 H 9.448 -10.997 -3.285 1.00 . A A . 62 ARG HB2 1 1
6 11776 1 1 62 ARG HB3 H 9.462 -12.158 -4.603 1.00 . A A . 62 ARG HB3 1 1
6 11777 1 1 62 ARG HD2 H 9.979 -10.601 -6.492 1.00 . A A . 62 ARG HD2 1 1
6 11778 1 1 62 ARG HD3 H 9.304 -8.975 -6.419 1.00 . A A . 62 ARG HD3 1 1
6 11779 1 1 62 ARG HE H 10.804 -9.825 -4.082 1.00 . A A . 62 ARG HE 1 1
6 11780 1 1 62 ARG HG2 H 7.711 -10.746 -5.726 1.00 . A A . 62 ARG HG2 1 1
6 11781 1 1 62 ARG HG3 H 8.006 -9.533 -4.478 1.00 . A A . 62 ARG HG3 1 1
6 11782 1 1 62 ARG HH11 H 10.849 -8.094 -7.133 1.00 . A A . 62 ARG HH11 1 1
6 11783 1 1 62 ARG HH12 H 12.309 -7.233 -6.763 1.00 . A A . 62 ARG HH12 1 1
6 11784 1 1 62 ARG HH21 H 12.722 -8.683 -3.603 1.00 . A A . 62 ARG HH21 1 1
6 11785 1 1 62 ARG HH22 H 13.372 -7.568 -4.767 1.00 . A A . 62 ARG HH22 1 1
6 11786 1 1 62 ARG N N 8.150 -13.008 -2.318 1.00 . A A . 62 ARG N 1 1
6 11787 1 1 62 ARG NE N 10.739 -9.401 -4.970 1.00 . A A . 62 ARG NE 1 1
6 11788 1 1 62 ARG NH1 N 11.601 -7.897 -6.502 1.00 . A A . 62 ARG NH1 1 1
6 11789 1 1 62 ARG NH2 N 12.665 -8.230 -4.498 1.00 . A A . 62 ARG NH2 1 1
6 11790 1 1 62 ARG O O 6.170 -12.540 -5.256 1.00 . A A . 62 ARG O 1 1
6 11791 1 1 63 GLU C C 5.331 -15.796 -4.870 1.00 . A A . 63 GLU C 1 1
6 11792 1 1 63 GLU CA C 6.644 -15.249 -5.426 1.00 . A A . 63 GLU CA 1 1
6 11793 1 1 63 GLU CB C 7.615 -16.385 -5.779 1.00 . A A . 63 GLU CB 1 1
6 11794 1 1 63 GLU CD C 7.156 -18.329 -4.215 1.00 . A A . 63 GLU CD 1 1
6 11795 1 1 63 GLU CG C 8.101 -17.204 -4.586 1.00 . A A . 63 GLU CG 1 1
6 11796 1 1 63 GLU H H 7.930 -14.675 -3.845 1.00 . A A . 63 GLU H 1 1
6 11797 1 1 63 GLU HA H 6.426 -14.690 -6.323 1.00 . A A . 63 GLU HA 1 1
6 11798 1 1 63 GLU HB2 H 7.125 -17.056 -6.466 1.00 . A A . 63 GLU HB2 1 1
6 11799 1 1 63 GLU HB3 H 8.480 -15.958 -6.268 1.00 . A A . 63 GLU HB3 1 1
6 11800 1 1 63 GLU HG2 H 9.061 -17.633 -4.828 1.00 . A A . 63 GLU HG2 1 1
6 11801 1 1 63 GLU HG3 H 8.205 -16.548 -3.735 1.00 . A A . 63 GLU HG3 1 1
6 11802 1 1 63 GLU N N 7.269 -14.331 -4.483 1.00 . A A . 63 GLU N 1 1
6 11803 1 1 63 GLU O O 4.650 -16.591 -5.522 1.00 . A A . 63 GLU O 1 1
6 11804 1 1 63 GLU OE1 O 7.113 -19.339 -4.950 1.00 . A A . 63 GLU OE1 1 1
6 11805 1 1 63 GLU OE2 O 6.453 -18.213 -3.193 1.00 . A A . 63 GLU OE2 1 1
6 11806 1 1 64 ALA C C 2.674 -14.756 -3.026 1.00 . A A . 64 ALA C 1 1
6 11807 1 1 64 ALA CA C 3.763 -15.821 -3.010 1.00 . A A . 64 ALA CA 1 1
6 11808 1 1 64 ALA CB C 4.071 -16.236 -1.580 1.00 . A A . 64 ALA CB 1 1
6 11809 1 1 64 ALA H H 5.545 -14.698 -3.210 1.00 . A A . 64 ALA H 1 1
6 11810 1 1 64 ALA HA H 3.409 -16.691 -3.542 1.00 . A A . 64 ALA HA 1 1
6 11811 1 1 64 ALA HB1 H 4.410 -15.376 -1.021 1.00 . A A . 64 ALA HB1 1 1
6 11812 1 1 64 ALA HB2 H 3.177 -16.633 -1.120 1.00 . A A . 64 ALA HB2 1 1
6 11813 1 1 64 ALA HB3 H 4.841 -16.991 -1.581 1.00 . A A . 64 ALA HB3 1 1
6 11814 1 1 64 ALA N N 4.974 -15.354 -3.670 1.00 . A A . 64 ALA N 1 1
6 11815 1 1 64 ALA O O 1.576 -14.977 -2.516 1.00 . A A . 64 ALA O 1 1
6 11816 1 1 65 VAL C C 0.744 -12.919 -4.428 1.00 . A A . 65 VAL C 1 1
6 11817 1 1 65 VAL CA C 2.015 -12.506 -3.683 1.00 . A A . 65 VAL CA 1 1
6 11818 1 1 65 VAL CB C 2.631 -11.239 -4.329 1.00 . A A . 65 VAL CB 1 1
6 11819 1 1 65 VAL CG1 C 3.301 -11.554 -5.654 1.00 . A A . 65 VAL CG1 1 1
6 11820 1 1 65 VAL CG2 C 1.581 -10.157 -4.520 1.00 . A A . 65 VAL CG2 1 1
6 11821 1 1 65 VAL H H 3.859 -13.490 -4.026 1.00 . A A . 65 VAL H 1 1
6 11822 1 1 65 VAL HA H 1.745 -12.259 -2.664 1.00 . A A . 65 VAL HA 1 1
6 11823 1 1 65 VAL HB H 3.387 -10.857 -3.659 1.00 . A A . 65 VAL HB 1 1
6 11824 1 1 65 VAL N N 2.974 -13.605 -3.621 1.00 . A A . 65 VAL N 1 1
6 11825 1 1 65 VAL O O -0.366 -12.620 -3.984 1.00 . A A . 65 VAL O 1 1
6 11826 1 1 66 SER C C -1.036 -15.121 -5.485 1.00 . A A . 66 SER C 1 1
6 11827 1 1 66 SER CA C -0.236 -14.110 -6.305 1.00 . A A . 66 SER CA 1 1
6 11828 1 1 66 SER CB C 0.234 -14.734 -7.623 1.00 . A A . 66 SER CB 1 1
6 11829 1 1 66 SER H H 1.815 -13.847 -5.845 1.00 . A A . 66 SER H 1 1
6 11830 1 1 66 SER HA H -0.866 -13.259 -6.521 1.00 . A A . 66 SER HA 1 1
6 11831 1 1 66 SER HB2 H 0.848 -14.025 -8.157 1.00 . A A . 66 SER HB2 1 1
6 11832 1 1 66 SER HB3 H 0.812 -15.620 -7.411 1.00 . A A . 66 SER HB3 1 1
6 11833 1 1 66 SER HG H -1.273 -15.902 -8.099 1.00 . A A . 66 SER HG 1 1
6 11834 1 1 66 SER N N 0.905 -13.635 -5.536 1.00 . A A . 66 SER N 1 1
6 11835 1 1 66 SER O O -2.254 -15.237 -5.632 1.00 . A A . 66 SER O 1 1
6 11836 1 1 66 SER OG O -0.863 -15.096 -8.449 1.00 . A A . 66 SER OG 1 1
6 11837 1 1 67 GLY C C -1.830 -16.119 -2.682 1.00 . A A . 67 GLY C 1 1
6 11838 1 1 67 GLY CA C -0.989 -16.792 -3.743 1.00 . A A . 67 GLY CA 1 1
6 11839 1 1 67 GLY H H 0.630 -15.705 -4.549 1.00 . A A . 67 GLY H 1 1
6 11840 1 1 67 GLY HA2 H -1.621 -17.433 -4.340 1.00 . A A . 67 GLY HA2 1 1
6 11841 1 1 67 GLY HA3 H -0.236 -17.394 -3.260 1.00 . A A . 67 GLY HA3 1 1
6 11842 1 1 67 GLY N N -0.339 -15.833 -4.608 1.00 . A A . 67 GLY N 1 1
6 11843 1 1 67 GLY O O -2.980 -16.490 -2.476 1.00 . A A . 67 GLY O 1 1
6 11844 1 1 68 ILE C C -3.198 -13.678 -1.552 1.00 . A A . 68 ILE C 1 1
6 11845 1 1 68 ILE CA C -1.960 -14.373 -0.982 1.00 . A A . 68 ILE CA 1 1
6 11846 1 1 68 ILE CB C -1.036 -13.325 -0.322 1.00 . A A . 68 ILE CB 1 1
6 11847 1 1 68 ILE CD1 C 1.187 -13.045 0.900 1.00 . A A . 68 ILE CD1 1 1
6 11848 1 1 68 ILE CG1 C 0.199 -14.008 0.275 1.00 . A A . 68 ILE CG1 1 1
6 11849 1 1 68 ILE CG2 C -1.784 -12.544 0.752 1.00 . A A . 68 ILE CG2 1 1
6 11850 1 1 68 ILE H H -0.325 -14.881 -2.234 1.00 . A A . 68 ILE H 1 1
6 11851 1 1 68 ILE HA H -2.272 -15.076 -0.222 1.00 . A A . 68 ILE HA 1 1
6 11852 1 1 68 ILE HB H -0.719 -12.628 -1.083 1.00 . A A . 68 ILE HB 1 1
6 11853 1 1 68 ILE HD11 H 0.703 -12.499 1.696 1.00 . A A . 68 ILE HD11 1 1
6 11854 1 1 68 ILE HD12 H 2.024 -13.599 1.300 1.00 . A A . 68 ILE HD12 1 1
6 11855 1 1 68 ILE HD13 H 1.538 -12.352 0.149 1.00 . A A . 68 ILE HD13 1 1
6 11856 1 1 68 ILE N N -1.256 -15.120 -2.022 1.00 . A A . 68 ILE N 1 1
6 11857 1 1 68 ILE O O -4.272 -13.696 -0.945 1.00 . A A . 68 ILE O 1 1
6 11858 1 1 69 LEU C C -5.183 -13.375 -3.952 1.00 . A A . 69 LEU C 1 1
6 11859 1 1 69 LEU CA C -4.150 -12.398 -3.397 1.00 . A A . 69 LEU CA 1 1
6 11860 1 1 69 LEU CB C -3.606 -11.503 -4.508 1.00 . A A . 69 LEU CB 1 1
6 11861 1 1 69 LEU CD1 C -2.112 -9.618 -5.210 1.00 . A A . 69 LEU CD1 1 1
6 11862 1 1 69 LEU CD2 C -3.237 -9.557 -2.975 1.00 . A A . 69 LEU CD2 1 1
6 11863 1 1 69 LEU CG C -2.608 -10.445 -4.038 1.00 . A A . 69 LEU CG 1 1
6 11864 1 1 69 LEU H H -2.178 -13.152 -3.188 1.00 . A A . 69 LEU H 1 1
6 11865 1 1 69 LEU HA H -4.628 -11.778 -2.654 1.00 . A A . 69 LEU HA 1 1
6 11866 1 1 69 LEU HB2 H -3.119 -12.130 -5.244 1.00 . A A . 69 LEU HB2 1 1
6 11867 1 1 69 LEU HB3 H -4.437 -11.000 -4.979 1.00 . A A . 69 LEU HB3 1 1
6 11868 1 1 69 LEU HD11 H -2.952 -9.163 -5.713 1.00 . A A . 69 LEU HD11 1 1
6 11869 1 1 69 LEU HD12 H -1.447 -8.847 -4.848 1.00 . A A . 69 LEU HD12 1 1
6 11870 1 1 69 LEU HD13 H -1.578 -10.256 -5.899 1.00 . A A . 69 LEU HD13 1 1
6 11871 1 1 69 LEU HD21 H -3.490 -10.150 -2.109 1.00 . A A . 69 LEU HD21 1 1
6 11872 1 1 69 LEU HD22 H -2.535 -8.787 -2.689 1.00 . A A . 69 LEU HD22 1 1
6 11873 1 1 69 LEU HD23 H -4.131 -9.099 -3.371 1.00 . A A . 69 LEU HD23 1 1
6 11874 1 1 69 LEU HG H -1.755 -10.939 -3.597 1.00 . A A . 69 LEU HG 1 1
6 11875 1 1 69 LEU N N -3.051 -13.106 -2.741 1.00 . A A . 69 LEU N 1 1
6 11876 1 1 69 LEU O O -6.209 -12.974 -4.502 1.00 . A A . 69 LEU O 1 1
6 11877 1 1 70 GLY C C -6.053 -16.629 -3.006 1.00 . A A . 70 GLY C 1 1
6 11878 1 1 70 GLY CA C -5.845 -15.686 -4.166 1.00 . A A . 70 GLY CA 1 1
6 11879 1 1 70 GLY H H -4.015 -14.913 -3.456 1.00 . A A . 70 GLY H 1 1
6 11880 1 1 70 GLY HA2 H -6.787 -15.227 -4.430 1.00 . A A . 70 GLY HA2 1 1
6 11881 1 1 70 GLY HA3 H -5.470 -16.243 -5.011 1.00 . A A . 70 GLY HA3 1 1
6 11882 1 1 70 GLY N N -4.895 -14.656 -3.814 1.00 . A A . 70 GLY N 1 1
6 11883 1 1 70 GLY O O -6.421 -17.789 -3.185 1.00 . A A . 70 GLY O 1 1
6 11884 1 1 71 LYS C C -7.071 -16.523 0.236 1.00 . A A . 71 LYS C 1 1
6 11885 1 1 71 LYS CA C -5.862 -16.918 -0.602 1.00 . A A . 71 LYS CA 1 1
6 11886 1 1 71 LYS CB C -4.571 -16.725 0.194 1.00 . A A . 71 LYS CB 1 1
6 11887 1 1 71 LYS CD C -3.064 -17.440 2.044 1.00 . A A . 71 LYS CD 1 1
6 11888 1 1 71 LYS CE C -2.890 -18.307 3.276 1.00 . A A . 71 LYS CE 1 1
6 11889 1 1 71 LYS CG C -4.425 -17.633 1.400 1.00 . A A . 71 LYS CG 1 1
6 11890 1 1 71 LYS H H -5.555 -15.170 -1.743 1.00 . A A . 71 LYS H 1 1
6 11891 1 1 71 LYS HA H -5.954 -17.954 -0.886 1.00 . A A . 71 LYS HA 1 1
6 11892 1 1 71 LYS HB2 H -3.732 -16.906 -0.462 1.00 . A A . 71 LYS HB2 1 1
6 11893 1 1 71 LYS HB3 H -4.527 -15.701 0.537 1.00 . A A . 71 LYS HB3 1 1
6 11894 1 1 71 LYS HD2 H -2.299 -17.697 1.327 1.00 . A A . 71 LYS HD2 1 1
6 11895 1 1 71 LYS HD3 H -2.957 -16.403 2.327 1.00 . A A . 71 LYS HD3 1 1
6 11896 1 1 71 LYS HE2 H -3.662 -18.061 3.988 1.00 . A A . 71 LYS HE2 1 1
6 11897 1 1 71 LYS HE3 H -2.982 -19.344 2.989 1.00 . A A . 71 LYS HE3 1 1
6 11898 1 1 71 LYS HG2 H -5.195 -17.393 2.118 1.00 . A A . 71 LYS HG2 1 1
6 11899 1 1 71 LYS HG3 H -4.525 -18.661 1.085 1.00 . A A . 71 LYS HG3 1 1
6 11900 1 1 71 LYS HZ1 H -1.439 -17.093 4.155 1.00 . A A . 71 LYS HZ1 1 1
6 11901 1 1 71 LYS HZ2 H -1.480 -18.669 4.772 1.00 . A A . 71 LYS HZ2 1 1
6 11902 1 1 71 LYS HZ3 H -0.805 -18.373 3.251 1.00 . A A . 71 LYS HZ3 1 1
6 11903 1 1 71 LYS N N -5.801 -16.118 -1.812 1.00 . A A . 71 LYS N 1 1
6 11904 1 1 71 LYS NZ N -1.562 -18.096 3.908 1.00 . A A . 71 LYS NZ 1 1
6 11905 1 1 71 LYS O O -7.991 -17.316 0.428 1.00 . A A . 71 LYS O 1 1
6 11906 1 1 72 SER C C -9.274 -14.212 0.640 1.00 . A A . 72 SER C 1 1
6 11907 1 1 72 SER CA C -8.181 -14.799 1.528 1.00 . A A . 72 SER CA 1 1
6 11908 1 1 72 SER CB C -7.687 -13.747 2.520 1.00 . A A . 72 SER CB 1 1
6 11909 1 1 72 SER H H -6.310 -14.699 0.547 1.00 . A A . 72 SER H 1 1
6 11910 1 1 72 SER HA H -8.589 -15.635 2.076 1.00 . A A . 72 SER HA 1 1
6 11911 1 1 72 SER HB2 H -7.354 -12.873 1.979 1.00 . A A . 72 SER HB2 1 1
6 11912 1 1 72 SER HB3 H -8.493 -13.474 3.184 1.00 . A A . 72 SER HB3 1 1
6 11913 1 1 72 SER HG H -5.811 -13.704 3.100 1.00 . A A . 72 SER HG 1 1
6 11914 1 1 72 SER N N -7.074 -15.290 0.724 1.00 . A A . 72 SER N 1 1
6 11915 1 1 72 SER O O -10.329 -14.819 0.452 1.00 . A A . 72 SER O 1 1
6 11916 1 1 72 SER OG O -6.608 -14.242 3.291 1.00 . A A . 72 SER OG 1 1
6 11917 1 1 73 GLU C C -9.228 -11.319 -1.622 1.00 . A A . 73 GLU C 1 1
6 11918 1 1 73 GLU CA C -9.958 -12.352 -0.770 1.00 . A A . 73 GLU CA 1 1
6 11919 1 1 73 GLU CB C -11.064 -11.709 0.072 1.00 . A A . 73 GLU CB 1 1
6 11920 1 1 73 GLU CD C -11.653 -10.312 2.078 1.00 . A A . 73 GLU CD 1 1
6 11921 1 1 73 GLU CG C -10.560 -10.743 1.125 1.00 . A A . 73 GLU CG 1 1
6 11922 1 1 73 GLU H H -8.130 -12.625 0.239 1.00 . A A . 73 GLU H 1 1
6 11923 1 1 73 GLU HA H -10.399 -13.087 -1.421 1.00 . A A . 73 GLU HA 1 1
6 11924 1 1 73 GLU HB2 H -11.734 -11.173 -0.582 1.00 . A A . 73 GLU HB2 1 1
6 11925 1 1 73 GLU HB3 H -11.618 -12.492 0.571 1.00 . A A . 73 GLU HB3 1 1
6 11926 1 1 73 GLU HG2 H -9.777 -11.228 1.687 1.00 . A A . 73 GLU HG2 1 1
6 11927 1 1 73 GLU HG3 H -10.161 -9.868 0.634 1.00 . A A . 73 GLU HG3 1 1
6 11928 1 1 73 GLU N N -9.005 -13.039 0.082 1.00 . A A . 73 GLU N 1 1
6 11929 1 1 73 GLU O O -8.050 -11.504 -1.923 1.00 . A A . 73 GLU O 1 1
6 11930 1 1 73 GLU OE1 O -12.804 -10.139 1.635 1.00 . A A . 73 GLU OE1 1 1
6 11931 1 1 73 GLU OE2 O -11.376 -10.165 3.284 1.00 . A A . 73 GLU OE2 1 1
6 11932 1 1 74 PHE C C -9.178 -9.865 -4.274 1.00 . A A . 74 PHE C 1 1
6 11933 1 1 74 PHE CA C -9.386 -9.230 -2.908 1.00 . A A . 74 PHE CA 1 1
6 11934 1 1 74 PHE CB C -8.072 -8.632 -2.377 1.00 . A A . 74 PHE CB 1 1
6 11935 1 1 74 PHE CD1 C -9.011 -6.988 -0.723 1.00 . A A . 74 PHE CD1 1 1
6 11936 1 1 74 PHE CD2 C -7.421 -8.589 0.052 1.00 . A A . 74 PHE CD2 1 1
6 11937 1 1 74 PHE CE1 C -9.100 -6.459 0.551 1.00 . A A . 74 PHE CE1 1 1
6 11938 1 1 74 PHE CE2 C -7.508 -8.063 1.327 1.00 . A A . 74 PHE CE2 1 1
6 11939 1 1 74 PHE CG C -8.172 -8.059 -0.988 1.00 . A A . 74 PHE CG 1 1
6 11940 1 1 74 PHE CZ C -8.349 -6.997 1.577 1.00 . A A . 74 PHE CZ 1 1
6 11941 1 1 74 PHE H H -10.838 -10.144 -1.675 1.00 . A A . 74 PHE H 1 1
6 11942 1 1 74 PHE HA H -10.124 -8.444 -3.000 1.00 . A A . 74 PHE HA 1 1
6 11943 1 1 74 PHE HB2 H -7.316 -9.403 -2.363 1.00 . A A . 74 PHE HB2 1 1
6 11944 1 1 74 PHE HB3 H -7.756 -7.840 -3.041 1.00 . A A . 74 PHE HB3 1 1
6 11945 1 1 74 PHE HD1 H -9.600 -6.566 -1.521 1.00 . A A . 74 PHE HD1 1 1
6 11946 1 1 74 PHE HD2 H -6.759 -9.420 -0.140 1.00 . A A . 74 PHE HD2 1 1
6 11947 1 1 74 PHE HE1 H -9.757 -5.622 0.744 1.00 . A A . 74 PHE HE1 1 1
6 11948 1 1 74 PHE HE2 H -6.918 -8.485 2.128 1.00 . A A . 74 PHE HE2 1 1
6 11949 1 1 74 PHE HZ H -8.419 -6.584 2.573 1.00 . A A . 74 PHE HZ 1 1
6 11950 1 1 74 PHE N N -9.928 -10.247 -2.004 1.00 . A A . 74 PHE N 1 1
6 11951 1 1 74 PHE O O -8.187 -9.622 -4.963 1.00 . A A . 74 PHE O 1 1
6 11952 1 1 75 LYS C C -10.402 -10.793 -7.102 1.00 . A A . 75 LYS C 1 1
6 11953 1 1 75 LYS CA C -10.041 -11.535 -5.818 1.00 . A A . 75 LYS CA 1 1
6 11954 1 1 75 LYS CB C -10.966 -12.742 -5.650 1.00 . A A . 75 LYS CB 1 1
6 11955 1 1 75 LYS CD C -9.418 -14.419 -4.575 1.00 . A A . 75 LYS CD 1 1
6 11956 1 1 75 LYS CE C -9.610 -15.511 -5.619 1.00 . A A . 75 LYS CE 1 1
6 11957 1 1 75 LYS CG C -10.672 -13.575 -4.410 1.00 . A A . 75 LYS CG 1 1
6 11958 1 1 75 LYS H H -10.972 -10.705 -4.125 1.00 . A A . 75 LYS H 1 1
6 11959 1 1 75 LYS HA H -9.025 -11.878 -5.878 1.00 . A A . 75 LYS HA 1 1
6 11960 1 1 75 LYS HB2 H -11.986 -12.392 -5.587 1.00 . A A . 75 LYS HB2 1 1
6 11961 1 1 75 LYS HB3 H -10.867 -13.378 -6.517 1.00 . A A . 75 LYS HB3 1 1
6 11962 1 1 75 LYS HD2 H -8.605 -13.779 -4.885 1.00 . A A . 75 LYS HD2 1 1
6 11963 1 1 75 LYS HD3 H -9.176 -14.878 -3.627 1.00 . A A . 75 LYS HD3 1 1
6 11964 1 1 75 LYS HE2 H -9.793 -15.049 -6.577 1.00 . A A . 75 LYS HE2 1 1
6 11965 1 1 75 LYS HE3 H -8.706 -16.100 -5.673 1.00 . A A . 75 LYS HE3 1 1
6 11966 1 1 75 LYS HG2 H -10.536 -12.912 -3.569 1.00 . A A . 75 LYS HG2 1 1
6 11967 1 1 75 LYS HG3 H -11.512 -14.229 -4.221 1.00 . A A . 75 LYS HG3 1 1
6 11968 1 1 75 LYS HZ1 H -11.643 -15.870 -5.267 1.00 . A A . 75 LYS HZ1 1 1
6 11969 1 1 75 LYS HZ2 H -10.837 -17.160 -6.004 1.00 . A A . 75 LYS HZ2 1 1
6 11970 1 1 75 LYS HZ3 H -10.605 -16.849 -4.359 1.00 . A A . 75 LYS HZ3 1 1
6 11971 1 1 75 LYS N N -10.150 -10.681 -4.651 1.00 . A A . 75 LYS N 1 1
6 11972 1 1 75 LYS NZ N -10.753 -16.409 -5.289 1.00 . A A . 75 LYS NZ 1 1
6 11973 1 1 75 LYS O O -11.490 -10.975 -7.646 1.00 . A A . 75 LYS O 1 1
6 11974 1 1 76 GLY C C -9.307 -7.832 -8.815 1.00 . A A . 76 GLY C 1 1
6 11975 1 1 76 GLY CA C -9.729 -9.283 -8.843 1.00 . A A . 76 GLY CA 1 1
6 11976 1 1 76 GLY H H -8.676 -9.784 -7.072 1.00 . A A . 76 GLY H 1 1
6 11977 1 1 76 GLY HA2 H -9.171 -9.792 -9.616 1.00 . A A . 76 GLY HA2 1 1
6 11978 1 1 76 GLY HA3 H -10.781 -9.336 -9.079 1.00 . A A . 76 GLY HA3 1 1
6 11979 1 1 76 GLY N N -9.499 -9.956 -7.582 1.00 . A A . 76 GLY N 1 1
6 11980 1 1 76 GLY O O -8.622 -7.362 -9.722 1.00 . A A . 76 GLY O 1 1
6 11981 1 1 77 GLN C C -7.975 -5.570 -7.030 1.00 . A A . 77 GLN C 1 1
6 11982 1 1 77 GLN CA C -9.358 -5.717 -7.647 1.00 . A A . 77 GLN CA 1 1
6 11983 1 1 77 GLN CB C -10.397 -4.951 -6.811 1.00 . A A . 77 GLN CB 1 1
6 11984 1 1 77 GLN CD C -11.640 -6.617 -5.368 1.00 . A A . 77 GLN CD 1 1
6 11985 1 1 77 GLN CG C -10.619 -5.500 -5.408 1.00 . A A . 77 GLN CG 1 1
6 11986 1 1 77 GLN H H -10.242 -7.553 -7.071 1.00 . A A . 77 GLN H 1 1
6 11987 1 1 77 GLN HA H -9.335 -5.297 -8.642 1.00 . A A . 77 GLN HA 1 1
6 11988 1 1 77 GLN HB2 H -10.076 -3.925 -6.720 1.00 . A A . 77 GLN HB2 1 1
6 11989 1 1 77 GLN HB3 H -11.342 -4.974 -7.334 1.00 . A A . 77 GLN HB3 1 1
6 11990 1 1 77 GLN HE21 H -13.096 -5.293 -5.101 1.00 . A A . 77 GLN HE21 1 1
6 11991 1 1 77 GLN HE22 H -13.588 -6.947 -5.163 1.00 . A A . 77 GLN HE22 1 1
6 11992 1 1 77 GLN HG2 H -9.682 -5.880 -5.031 1.00 . A A . 77 GLN HG2 1 1
6 11993 1 1 77 GLN HG3 H -10.962 -4.697 -4.773 1.00 . A A . 77 GLN HG3 1 1
6 11994 1 1 77 GLN N N -9.708 -7.122 -7.776 1.00 . A A . 77 GLN N 1 1
6 11995 1 1 77 GLN NE2 N -12.900 -6.252 -5.192 1.00 . A A . 77 GLN NE2 1 1
6 11996 1 1 77 GLN O O -7.609 -6.302 -6.109 1.00 . A A . 77 GLN O 1 1
6 11997 1 1 77 GLN OE1 O -11.304 -7.792 -5.501 1.00 . A A . 77 GLN OE1 1 1
6 11998 1 1 78 HIS C C -6.009 -3.300 -5.938 1.00 . A A . 78 HIS C 1 1
6 11999 1 1 78 HIS CA C -5.878 -4.351 -7.024 1.00 . A A . 78 HIS CA 1 1
6 12000 1 1 78 HIS CB C -4.934 -3.847 -8.119 1.00 . A A . 78 HIS CB 1 1
6 12001 1 1 78 HIS CD2 C -4.128 -5.770 -9.668 1.00 . A A . 78 HIS CD2 1 1
6 12002 1 1 78 HIS CE1 C -5.476 -5.396 -11.354 1.00 . A A . 78 HIS CE1 1 1
6 12003 1 1 78 HIS CG C -4.900 -4.707 -9.345 1.00 . A A . 78 HIS CG 1 1
6 12004 1 1 78 HIS H H -7.527 -4.116 -8.327 1.00 . A A . 78 HIS H 1 1
6 12005 1 1 78 HIS HA H -5.482 -5.259 -6.594 1.00 . A A . 78 HIS HA 1 1
6 12006 1 1 78 HIS HB2 H -5.243 -2.857 -8.419 1.00 . A A . 78 HIS HB2 1 1
6 12007 1 1 78 HIS HB3 H -3.931 -3.797 -7.721 1.00 . A A . 78 HIS HB3 1 1
6 12008 1 1 78 HIS HD1 H -6.423 -3.794 -10.490 1.00 . A A . 78 HIS HD1 1 1
6 12009 1 1 78 HIS HD2 H -3.358 -6.212 -9.051 1.00 . A A . 78 HIS HD2 1 1
6 12010 1 1 78 HIS HE1 H -5.974 -5.477 -12.309 1.00 . A A . 78 HIS HE1 1 1
6 12011 1 1 78 HIS HE2 H -4.221 -7.015 -11.355 1.00 . A A . 78 HIS HE2 1 1
6 12012 1 1 78 HIS N N -7.199 -4.637 -7.560 1.00 . A A . 78 HIS N 1 1
6 12013 1 1 78 HIS ND1 N -5.733 -4.500 -10.423 1.00 . A A . 78 HIS ND1 1 1
6 12014 1 1 78 HIS NE2 N -4.505 -6.180 -10.921 1.00 . A A . 78 HIS NE2 1 1
6 12015 1 1 78 HIS O O -7.113 -2.823 -5.674 1.00 . A A . 78 HIS O 1 1
6 12016 1 1 79 LEU C C -5.581 -0.645 -4.720 1.00 . A A . 79 LEU C 1 1
6 12017 1 1 79 LEU CA C -4.923 -1.939 -4.250 1.00 . A A . 79 LEU CA 1 1
6 12018 1 1 79 LEU CB C -3.506 -1.647 -3.750 1.00 . A A . 79 LEU CB 1 1
6 12019 1 1 79 LEU CD1 C -3.996 -1.564 -1.303 1.00 . A A . 79 LEU CD1 1 1
6 12020 1 1 79 LEU CD2 C -2.017 -0.342 -2.213 1.00 . A A . 79 LEU CD2 1 1
6 12021 1 1 79 LEU CG C -3.440 -0.792 -2.487 1.00 . A A . 79 LEU CG 1 1
6 12022 1 1 79 LEU H H -4.042 -3.323 -5.590 1.00 . A A . 79 LEU H 1 1
6 12023 1 1 79 LEU HA H -5.503 -2.350 -3.439 1.00 . A A . 79 LEU HA 1 1
6 12024 1 1 79 LEU HB2 H -3.014 -2.587 -3.551 1.00 . A A . 79 LEU HB2 1 1
6 12025 1 1 79 LEU HB3 H -2.968 -1.134 -4.533 1.00 . A A . 79 LEU HB3 1 1
6 12026 1 1 79 LEU HD11 H -3.439 -2.481 -1.179 1.00 . A A . 79 LEU HD11 1 1
6 12027 1 1 79 LEU HD12 H -3.906 -0.966 -0.408 1.00 . A A . 79 LEU HD12 1 1
6 12028 1 1 79 LEU HD13 H -5.036 -1.796 -1.479 1.00 . A A . 79 LEU HD13 1 1
6 12029 1 1 79 LEU HD21 H -1.645 0.209 -3.063 1.00 . A A . 79 LEU HD21 1 1
6 12030 1 1 79 LEU HD22 H -2.004 0.292 -1.338 1.00 . A A . 79 LEU HD22 1 1
6 12031 1 1 79 LEU HD23 H -1.394 -1.206 -2.043 1.00 . A A . 79 LEU HD23 1 1
6 12032 1 1 79 LEU HG H -4.051 0.089 -2.625 1.00 . A A . 79 LEU HG 1 1
6 12033 1 1 79 LEU N N -4.896 -2.925 -5.322 1.00 . A A . 79 LEU N 1 1
6 12034 1 1 79 LEU O O -6.460 -0.104 -4.053 1.00 . A A . 79 LEU O 1 1
6 12035 1 1 80 ALA C C -7.174 0.970 -6.766 1.00 . A A . 80 ALA C 1 1
6 12036 1 1 80 ALA CA C -5.689 1.072 -6.433 1.00 . A A . 80 ALA CA 1 1
6 12037 1 1 80 ALA CB C -4.896 1.477 -7.656 1.00 . A A . 80 ALA CB 1 1
6 12038 1 1 80 ALA H H -4.508 -0.678 -6.401 1.00 . A A . 80 ALA H 1 1
6 12039 1 1 80 ALA HA H -5.556 1.838 -5.682 1.00 . A A . 80 ALA HA 1 1
6 12040 1 1 80 ALA HB1 H -5.006 0.725 -8.421 1.00 . A A . 80 ALA HB1 1 1
6 12041 1 1 80 ALA HB2 H -5.261 2.424 -8.021 1.00 . A A . 80 ALA HB2 1 1
6 12042 1 1 80 ALA HB3 H -3.853 1.571 -7.388 1.00 . A A . 80 ALA HB3 1 1
6 12043 1 1 80 ALA N N -5.174 -0.175 -5.890 1.00 . A A . 80 ALA N 1 1
6 12044 1 1 80 ALA O O -7.924 1.918 -6.551 1.00 . A A . 80 ALA O 1 1
6 12045 1 1 81 ASP C C -9.823 -0.285 -6.299 1.00 . A A . 81 ASP C 1 1
6 12046 1 1 81 ASP CA C -9.008 -0.423 -7.576 1.00 . A A . 81 ASP CA 1 1
6 12047 1 1 81 ASP CB C -9.224 -1.824 -8.160 1.00 . A A . 81 ASP CB 1 1
6 12048 1 1 81 ASP CG C -8.557 -2.034 -9.502 1.00 . A A . 81 ASP CG 1 1
6 12049 1 1 81 ASP H H -6.939 -0.885 -7.475 1.00 . A A . 81 ASP H 1 1
6 12050 1 1 81 ASP HA H -9.336 0.319 -8.289 1.00 . A A . 81 ASP HA 1 1
6 12051 1 1 81 ASP HB2 H -8.825 -2.553 -7.471 1.00 . A A . 81 ASP HB2 1 1
6 12052 1 1 81 ASP HB3 H -10.285 -1.994 -8.276 1.00 . A A . 81 ASP HB3 1 1
6 12053 1 1 81 ASP N N -7.592 -0.183 -7.284 1.00 . A A . 81 ASP N 1 1
6 12054 1 1 81 ASP O O -10.883 0.340 -6.279 1.00 . A A . 81 ASP O 1 1
6 12055 1 1 81 ASP OD1 O -9.163 -1.692 -10.537 1.00 . A A . 81 ASP OD1 1 1
6 12056 1 1 81 ASP OD2 O -7.433 -2.573 -9.530 1.00 . A A . 81 ASP OD2 1 1
6 12057 1 1 82 ILE C C -10.032 0.637 -3.436 1.00 . A A . 82 ILE C 1 1
6 12058 1 1 82 ILE CA C -9.906 -0.807 -3.915 1.00 . A A . 82 ILE CA 1 1
6 12059 1 1 82 ILE CB C -9.068 -1.617 -2.903 1.00 . A A . 82 ILE CB 1 1
6 12060 1 1 82 ILE CD1 C -8.270 -3.970 -2.354 1.00 . A A . 82 ILE CD1 1 1
6 12061 1 1 82 ILE CG1 C -9.170 -3.110 -3.211 1.00 . A A . 82 ILE CG1 1 1
6 12062 1 1 82 ILE CG2 C -9.500 -1.328 -1.477 1.00 . A A . 82 ILE CG2 1 1
6 12063 1 1 82 ILE H H -8.459 -1.378 -5.340 1.00 . A A . 82 ILE H 1 1
6 12064 1 1 82 ILE HA H -10.890 -1.249 -3.974 1.00 . A A . 82 ILE HA 1 1
6 12065 1 1 82 ILE HB H -8.038 -1.311 -3.005 1.00 . A A . 82 ILE HB 1 1
6 12066 1 1 82 ILE HD11 H -8.548 -3.861 -1.316 1.00 . A A . 82 ILE HD11 1 1
6 12067 1 1 82 ILE HD12 H -8.373 -5.005 -2.648 1.00 . A A . 82 ILE HD12 1 1
6 12068 1 1 82 ILE HD13 H -7.244 -3.659 -2.485 1.00 . A A . 82 ILE HD13 1 1
6 12069 1 1 82 ILE N N -9.296 -0.874 -5.234 1.00 . A A . 82 ILE N 1 1
6 12070 1 1 82 ILE O O -11.117 1.089 -3.067 1.00 . A A . 82 ILE O 1 1
6 12071 1 1 83 LEU C C -9.737 3.653 -3.854 1.00 . A A . 83 LEU C 1 1
6 12072 1 1 83 LEU CA C -8.883 2.736 -2.987 1.00 . A A . 83 LEU CA 1 1
6 12073 1 1 83 LEU CB C -7.444 3.253 -2.945 1.00 . A A . 83 LEU CB 1 1
6 12074 1 1 83 LEU CD1 C -6.595 1.427 -1.423 1.00 . A A . 83 LEU CD1 1 1
6 12075 1 1 83 LEU CD2 C -5.257 3.500 -1.769 1.00 . A A . 83 LEU CD2 1 1
6 12076 1 1 83 LEU CG C -6.656 2.926 -1.671 1.00 . A A . 83 LEU CG 1 1
6 12077 1 1 83 LEU H H -8.095 0.949 -3.811 1.00 . A A . 83 LEU H 1 1
6 12078 1 1 83 LEU HA H -9.283 2.744 -1.984 1.00 . A A . 83 LEU HA 1 1
6 12079 1 1 83 LEU HB2 H -6.912 2.836 -3.787 1.00 . A A . 83 LEU HB2 1 1
6 12080 1 1 83 LEU HB3 H -7.470 4.328 -3.057 1.00 . A A . 83 LEU HB3 1 1
6 12081 1 1 83 LEU HD11 H -6.098 0.945 -2.252 1.00 . A A . 83 LEU HD11 1 1
6 12082 1 1 83 LEU HD12 H -6.046 1.234 -0.513 1.00 . A A . 83 LEU HD12 1 1
6 12083 1 1 83 LEU HD13 H -7.597 1.036 -1.328 1.00 . A A . 83 LEU HD13 1 1
6 12084 1 1 83 LEU HD21 H -5.314 4.571 -1.893 1.00 . A A . 83 LEU HD21 1 1
6 12085 1 1 83 LEU HD22 H -4.709 3.270 -0.867 1.00 . A A . 83 LEU HD22 1 1
6 12086 1 1 83 LEU HD23 H -4.752 3.066 -2.619 1.00 . A A . 83 LEU HD23 1 1
6 12087 1 1 83 LEU HG H -7.146 3.385 -0.824 1.00 . A A . 83 LEU HG 1 1
6 12088 1 1 83 LEU N N -8.920 1.358 -3.465 1.00 . A A . 83 LEU N 1 1
6 12089 1 1 83 LEU O O -10.274 4.645 -3.375 1.00 . A A . 83 LEU O 1 1
6 12090 1 1 84 ASN C C -12.154 3.932 -5.740 1.00 . A A . 84 ASN C 1 1
6 12091 1 1 84 ASN CA C -10.670 4.113 -6.044 1.00 . A A . 84 ASN CA 1 1
6 12092 1 1 84 ASN CB C -10.371 3.730 -7.495 1.00 . A A . 84 ASN CB 1 1
6 12093 1 1 84 ASN CG C -10.897 4.751 -8.486 1.00 . A A . 84 ASN CG 1 1
6 12094 1 1 84 ASN H H -9.405 2.514 -5.464 1.00 . A A . 84 ASN H 1 1
6 12095 1 1 84 ASN HA H -10.409 5.150 -5.893 1.00 . A A . 84 ASN HA 1 1
6 12096 1 1 84 ASN HB2 H -9.302 3.648 -7.626 1.00 . A A . 84 ASN HB2 1 1
6 12097 1 1 84 ASN HB3 H -10.830 2.777 -7.711 1.00 . A A . 84 ASN HB3 1 1
6 12098 1 1 84 ASN HD21 H -12.576 3.714 -8.731 1.00 . A A . 84 ASN HD21 1 1
6 12099 1 1 84 ASN HD22 H -12.450 5.174 -9.648 1.00 . A A . 84 ASN HD22 1 1
6 12100 1 1 84 ASN N N -9.868 3.313 -5.128 1.00 . A A . 84 ASN N 1 1
6 12101 1 1 84 ASN ND2 N -12.093 4.524 -9.007 1.00 . A A . 84 ASN ND2 1 1
6 12102 1 1 84 ASN O O -12.977 4.785 -6.072 1.00 . A A . 84 ASN O 1 1
6 12103 1 1 84 ASN OD1 O -10.220 5.735 -8.793 1.00 . A A . 84 ASN OD1 1 1
6 12104 1 1 85 SER C C -14.170 3.254 -3.381 1.00 . A A . 85 SER C 1 1
6 12105 1 1 85 SER CA C -13.852 2.546 -4.698 1.00 . A A . 85 SER CA 1 1
6 12106 1 1 85 SER CB C -14.066 1.035 -4.562 1.00 . A A . 85 SER CB 1 1
6 12107 1 1 85 SER H H -11.783 2.168 -4.880 1.00 . A A . 85 SER H 1 1
6 12108 1 1 85 SER HA H -14.505 2.928 -5.466 1.00 . A A . 85 SER HA 1 1
6 12109 1 1 85 SER HB2 H -13.753 0.547 -5.472 1.00 . A A . 85 SER HB2 1 1
6 12110 1 1 85 SER HB3 H -13.476 0.665 -3.737 1.00 . A A . 85 SER HB3 1 1
6 12111 1 1 85 SER HG H -15.981 1.468 -4.598 1.00 . A A . 85 SER HG 1 1
6 12112 1 1 85 SER N N -12.482 2.822 -5.095 1.00 . A A . 85 SER N 1 1
6 12113 1 1 85 SER O O -15.324 3.586 -3.106 1.00 . A A . 85 SER O 1 1
6 12114 1 1 85 SER OG O -15.430 0.723 -4.325 1.00 . A A . 85 SER OG 1 1
6 12115 1 1 86 ALA C C -13.280 5.707 -1.582 1.00 . A A . 86 ALA C 1 1
6 12116 1 1 86 ALA CA C -13.290 4.209 -1.322 1.00 . A A . 86 ALA CA 1 1
6 12117 1 1 86 ALA CB C -12.185 3.824 -0.350 1.00 . A A . 86 ALA CB 1 1
6 12118 1 1 86 ALA H H -12.249 3.173 -2.841 1.00 . A A . 86 ALA H 1 1
6 12119 1 1 86 ALA HA H -14.239 3.933 -0.888 1.00 . A A . 86 ALA HA 1 1
6 12120 1 1 86 ALA HB1 H -11.227 4.086 -0.773 1.00 . A A . 86 ALA HB1 1 1
6 12121 1 1 86 ALA HB2 H -12.325 4.352 0.582 1.00 . A A . 86 ALA HB2 1 1
6 12122 1 1 86 ALA HB3 H -12.220 2.759 -0.170 1.00 . A A . 86 ALA HB3 1 1
6 12123 1 1 86 ALA N N -13.138 3.488 -2.578 1.00 . A A . 86 ALA N 1 1
6 12124 1 1 86 ALA O O -12.491 6.198 -2.390 1.00 . A A . 86 ALA O 1 1
6 12125 1 1 87 SER C C -14.816 8.597 0.066 1.00 . A A . 87 SER C 1 1
6 12126 1 1 87 SER CA C -14.282 7.866 -1.159 1.00 . A A . 87 SER CA 1 1
6 12127 1 1 87 SER CB C -15.201 8.126 -2.353 1.00 . A A . 87 SER CB 1 1
6 12128 1 1 87 SER H H -14.761 6.007 -0.269 1.00 . A A . 87 SER H 1 1
6 12129 1 1 87 SER HA H -13.297 8.244 -1.389 1.00 . A A . 87 SER HA 1 1
6 12130 1 1 87 SER HB2 H -16.186 7.742 -2.137 1.00 . A A . 87 SER HB2 1 1
6 12131 1 1 87 SER HB3 H -15.261 9.189 -2.535 1.00 . A A . 87 SER HB3 1 1
6 12132 1 1 87 SER HG H -13.902 6.997 -3.301 1.00 . A A . 87 SER HG 1 1
6 12133 1 1 87 SER N N -14.168 6.437 -0.926 1.00 . A A . 87 SER N 1 1
6 12134 1 1 87 SER O O -15.589 8.045 0.847 1.00 . A A . 87 SER O 1 1
6 12135 1 1 87 SER OG O -14.710 7.488 -3.523 1.00 . A A . 87 SER OG 1 1
6 12136 1 1 88 ARG C C -15.051 12.130 0.747 1.00 . A A . 88 ARG C 1 1
6 12137 1 1 88 ARG CA C -14.909 10.712 1.271 1.00 . A A . 88 ARG CA 1 1
6 12138 1 1 88 ARG CB C -14.029 10.706 2.526 1.00 . A A . 88 ARG CB 1 1
6 12139 1 1 88 ARG CD C -13.866 9.722 4.835 1.00 . A A . 88 ARG CD 1 1
6 12140 1 1 88 ARG CG C -14.177 9.451 3.371 1.00 . A A . 88 ARG CG 1 1
6 12141 1 1 88 ARG CZ C -15.041 10.794 6.731 1.00 . A A . 88 ARG CZ 1 1
6 12142 1 1 88 ARG H H -13.703 10.194 -0.393 1.00 . A A . 88 ARG H 1 1
6 12143 1 1 88 ARG HA H -15.891 10.346 1.532 1.00 . A A . 88 ARG HA 1 1
6 12144 1 1 88 ARG HB2 H -12.996 10.790 2.226 1.00 . A A . 88 ARG HB2 1 1
6 12145 1 1 88 ARG HB3 H -14.287 11.559 3.136 1.00 . A A . 88 ARG HB3 1 1
6 12146 1 1 88 ARG HD2 H -13.930 8.793 5.382 1.00 . A A . 88 ARG HD2 1 1
6 12147 1 1 88 ARG HD3 H -12.865 10.117 4.911 1.00 . A A . 88 ARG HD3 1 1
6 12148 1 1 88 ARG HE H -15.281 11.281 4.803 1.00 . A A . 88 ARG HE 1 1
6 12149 1 1 88 ARG HG2 H -15.192 9.092 3.291 1.00 . A A . 88 ARG HG2 1 1
6 12150 1 1 88 ARG HG3 H -13.497 8.698 3.002 1.00 . A A . 88 ARG HG3 1 1
6 12151 1 1 88 ARG HH11 H -13.768 9.311 7.279 1.00 . A A . 88 ARG HH11 1 1
6 12152 1 1 88 ARG HH12 H -14.596 10.096 8.584 1.00 . A A . 88 ARG HH12 1 1
6 12153 1 1 88 ARG HH21 H -16.380 12.300 6.518 1.00 . A A . 88 ARG HH21 1 1
6 12154 1 1 88 ARG HH22 H -16.090 11.792 8.150 1.00 . A A . 88 ARG HH22 1 1
6 12155 1 1 88 ARG N N -14.385 9.842 0.227 1.00 . A A . 88 ARG N 1 1
6 12156 1 1 88 ARG NE N -14.802 10.683 5.423 1.00 . A A . 88 ARG NE 1 1
6 12157 1 1 88 ARG NH1 N -14.421 10.003 7.599 1.00 . A A . 88 ARG NH1 1 1
6 12158 1 1 88 ARG NH2 N -15.905 11.701 7.167 1.00 . A A . 88 ARG NH2 1 1
6 12159 1 1 88 ARG O O -14.074 12.748 0.327 1.00 . A A . 88 ARG O 1 1
6 12160 1 1 89 VAL C C -16.131 15.035 1.249 1.00 . A A . 89 VAL C 1 1
6 12161 1 1 89 VAL CA C -16.578 13.956 0.265 1.00 . A A . 89 VAL CA 1 1
6 12162 1 1 89 VAL CB C -18.089 14.108 -0.002 1.00 . A A . 89 VAL CB 1 1
6 12163 1 1 89 VAL CG1 C -18.391 15.446 -0.657 1.00 . A A . 89 VAL CG1 1 1
6 12164 1 1 89 VAL CG2 C -18.597 12.962 -0.863 1.00 . A A . 89 VAL CG2 1 1
6 12165 1 1 89 VAL H H -16.999 12.090 1.153 1.00 . A A . 89 VAL H 1 1
6 12166 1 1 89 VAL HA H -16.053 14.086 -0.668 1.00 . A A . 89 VAL HA 1 1
6 12167 1 1 89 VAL HB H -18.607 14.074 0.945 1.00 . A A . 89 VAL HB 1 1
6 12168 1 1 89 VAL N N -16.274 12.630 0.775 1.00 . A A . 89 VAL N 1 1
6 12169 1 1 89 VAL O O -16.527 15.016 2.417 1.00 . A A . 89 VAL O 1 1
6 12170 1 1 90 PRO C C -16.007 18.012 1.989 1.00 . A A . 90 PRO C 1 1
6 12171 1 1 90 PRO CA C -14.840 17.105 1.614 1.00 . A A . 90 PRO CA 1 1
6 12172 1 1 90 PRO CB C -13.850 17.854 0.713 1.00 . A A . 90 PRO CB 1 1
6 12173 1 1 90 PRO CD C -14.669 15.995 -0.543 1.00 . A A . 90 PRO CD 1 1
6 12174 1 1 90 PRO CG C -13.476 16.885 -0.355 1.00 . A A . 90 PRO CG 1 1
6 12175 1 1 90 PRO HA H -14.339 16.773 2.513 1.00 . A A . 90 PRO HA 1 1
6 12176 1 1 90 PRO HB2 H -14.331 18.729 0.300 1.00 . A A . 90 PRO HB2 1 1
6 12177 1 1 90 PRO HB3 H -12.989 18.153 1.293 1.00 . A A . 90 PRO HB3 1 1
6 12178 1 1 90 PRO HD2 H -15.347 16.417 -1.271 1.00 . A A . 90 PRO HD2 1 1
6 12179 1 1 90 PRO HD3 H -14.356 15.006 -0.842 1.00 . A A . 90 PRO HD3 1 1
6 12180 1 1 90 PRO HG2 H -13.255 17.415 -1.270 1.00 . A A . 90 PRO HG2 1 1
6 12181 1 1 90 PRO HG3 H -12.622 16.304 -0.042 1.00 . A A . 90 PRO HG3 1 1
6 12182 1 1 90 PRO N N -15.280 15.971 0.796 1.00 . A A . 90 PRO N 1 1
6 12183 1 1 90 PRO O O -16.562 18.715 1.139 1.00 . A A . 90 PRO O 1 1
6 12184 1 1 91 GLU C C -17.231 19.320 5.123 1.00 . A A . 91 GLU C 1 1
6 12185 1 1 91 GLU CA C -17.515 18.765 3.733 1.00 . A A . 91 GLU CA 1 1
6 12186 1 1 91 GLU CB C -18.770 17.892 3.756 1.00 . A A . 91 GLU CB 1 1
6 12187 1 1 91 GLU CD C -21.247 17.742 4.165 1.00 . A A . 91 GLU CD 1 1
6 12188 1 1 91 GLU CG C -20.026 18.632 4.177 1.00 . A A . 91 GLU CG 1 1
6 12189 1 1 91 GLU H H -15.885 17.433 3.893 1.00 . A A . 91 GLU H 1 1
6 12190 1 1 91 GLU HA H -17.667 19.586 3.050 1.00 . A A . 91 GLU HA 1 1
6 12191 1 1 91 GLU HB2 H -18.932 17.488 2.768 1.00 . A A . 91 GLU HB2 1 1
6 12192 1 1 91 GLU HB3 H -18.612 17.075 4.446 1.00 . A A . 91 GLU HB3 1 1
6 12193 1 1 91 GLU HG2 H -19.888 19.013 5.178 1.00 . A A . 91 GLU HG2 1 1
6 12194 1 1 91 GLU HG3 H -20.191 19.455 3.497 1.00 . A A . 91 GLU HG3 1 1
6 12195 1 1 91 GLU N N -16.384 17.987 3.257 1.00 . A A . 91 GLU N 1 1
6 12196 1 1 91 GLU O O -16.940 18.569 6.056 1.00 . A A . 91 GLU O 1 1
6 12197 1 1 91 GLU OE1 O -21.516 17.087 5.189 1.00 . A A . 91 GLU OE1 1 1
6 12198 1 1 91 GLU OE2 O -21.939 17.693 3.129 1.00 . A A . 91 GLU OE2 1 1
6 12199 1 1 92 SER C C -17.911 22.559 6.628 1.00 . A A . 92 SER C 1 1
6 12200 1 1 92 SER CA C -17.072 21.288 6.534 1.00 . A A . 92 SER CA 1 1
6 12201 1 1 92 SER CB C -15.588 21.617 6.706 1.00 . A A . 92 SER CB 1 1
6 12202 1 1 92 SER H H -17.505 21.184 4.469 1.00 . A A . 92 SER H 1 1
6 12203 1 1 92 SER HA H -17.378 20.608 7.315 1.00 . A A . 92 SER HA 1 1
6 12204 1 1 92 SER HB2 H -15.290 22.331 5.953 1.00 . A A . 92 SER HB2 1 1
6 12205 1 1 92 SER HB3 H -15.425 22.038 7.687 1.00 . A A . 92 SER HB3 1 1
6 12206 1 1 92 SER HG H -15.365 19.680 6.472 1.00 . A A . 92 SER HG 1 1
6 12207 1 1 92 SER N N -17.296 20.634 5.256 1.00 . A A . 92 SER N 1 1
6 12208 1 1 92 SER O O -17.380 23.650 6.333 1.00 . A A . 92 SER O 1 1
6 12209 1 1 92 SER OXT O -19.105 22.460 6.976 1.00 . A A . 92 SER OXT 1 1
6 12210 1 1 92 SER OG O -14.789 20.452 6.568 1.00 . A A . 92 SER OG 1 1
6 12211 2 1 14 MET C C -13.207 11.527 -6.382 1.00 . B B . 14 MET C 1 1
6 12212 2 1 14 MET CA C -14.246 10.648 -5.692 1.00 . B B . 14 MET CA 1 1
6 12213 2 1 14 MET CB C -15.177 11.520 -4.841 1.00 . B B . 14 MET CB 1 1
6 12214 2 1 14 MET CE C -16.315 14.433 -4.178 1.00 . B B . 14 MET CE 1 1
6 12215 2 1 14 MET CG C -14.449 12.400 -3.836 1.00 . B B . 14 MET CG 1 1
6 12216 2 1 14 MET HA H -14.829 10.148 -6.449 1.00 . B B . 14 MET HA 1 1
6 12217 2 1 14 MET HB2 H -15.747 12.160 -5.499 1.00 . B B . 14 MET HB2 1 1
6 12218 2 1 14 MET HB3 H -15.856 10.879 -4.301 1.00 . B B . 14 MET HB3 1 1
6 12219 2 1 14 MET HE1 H -16.860 13.788 -4.851 1.00 . B B . 14 MET HE1 1 1
6 12220 2 1 14 MET HE2 H -16.993 15.149 -3.737 1.00 . B B . 14 MET HE2 1 1
6 12221 2 1 14 MET HE3 H -15.544 14.956 -4.724 1.00 . B B . 14 MET HE3 1 1
6 12222 2 1 14 MET HG2 H -13.904 11.765 -3.153 1.00 . B B . 14 MET HG2 1 1
6 12223 2 1 14 MET HG3 H -13.754 13.030 -4.369 1.00 . B B . 14 MET HG3 1 1
6 12224 2 1 14 MET N N -13.589 9.612 -4.858 1.00 . B B . 14 MET N 1 1
6 12225 2 1 14 MET O O -13.514 12.225 -7.350 1.00 . B B . 14 MET O 1 1
6 12226 2 1 14 MET SD S -15.564 13.448 -2.883 1.00 . B B . 14 MET SD 1 1
6 12227 2 1 15 MET C C -9.986 11.441 -7.306 1.00 . B B . 15 MET C 1 1
6 12228 2 1 15 MET CA C -10.905 12.298 -6.450 1.00 . B B . 15 MET CA 1 1
6 12229 2 1 15 MET CB C -10.095 12.952 -5.333 1.00 . B B . 15 MET CB 1 1
6 12230 2 1 15 MET CE C -12.478 16.098 -3.974 1.00 . B B . 15 MET CE 1 1
6 12231 2 1 15 MET CG C -10.908 13.864 -4.428 1.00 . B B . 15 MET CG 1 1
6 12232 2 1 15 MET H H -11.773 10.896 -5.123 1.00 . B B . 15 MET H 1 1
6 12233 2 1 15 MET HA H -11.349 13.067 -7.065 1.00 . B B . 15 MET HA 1 1
6 12234 2 1 15 MET HB2 H -9.663 12.171 -4.727 1.00 . B B . 15 MET HB2 1 1
6 12235 2 1 15 MET HB3 H -9.300 13.532 -5.776 1.00 . B B . 15 MET HB3 1 1
6 12236 2 1 15 MET HE1 H -11.730 16.409 -3.261 1.00 . B B . 15 MET HE1 1 1
6 12237 2 1 15 MET HE2 H -12.988 16.967 -4.361 1.00 . B B . 15 MET HE2 1 1
6 12238 2 1 15 MET HE3 H -13.191 15.449 -3.489 1.00 . B B . 15 MET HE3 1 1
6 12239 2 1 15 MET HG2 H -11.678 13.279 -3.948 1.00 . B B . 15 MET HG2 1 1
6 12240 2 1 15 MET HG3 H -10.253 14.279 -3.676 1.00 . B B . 15 MET HG3 1 1
6 12241 2 1 15 MET N N -11.976 11.488 -5.890 1.00 . B B . 15 MET N 1 1
6 12242 2 1 15 MET O O -8.999 11.933 -7.856 1.00 . B B . 15 MET O 1 1
6 12243 2 1 15 MET SD S -11.690 15.220 -5.323 1.00 . B B . 15 MET SD 1 1
6 12244 2 1 16 SER C C -8.321 8.751 -7.367 1.00 . B B . 16 SER C 1 1
6 12245 2 1 16 SER CA C -9.571 9.159 -8.142 1.00 . B B . 16 SER CA 1 1
6 12246 2 1 16 SER CB C -9.203 9.663 -9.541 1.00 . B B . 16 SER CB 1 1
6 12247 2 1 16 SER H H -11.150 9.873 -6.947 1.00 . B B . 16 SER H 1 1
6 12248 2 1 16 SER HA H -10.202 8.287 -8.246 1.00 . B B . 16 SER HA 1 1
6 12249 2 1 16 SER HB2 H -8.591 10.547 -9.451 1.00 . B B . 16 SER HB2 1 1
6 12250 2 1 16 SER HB3 H -8.655 8.896 -10.066 1.00 . B B . 16 SER HB3 1 1
6 12251 2 1 16 SER HG H -10.552 10.930 -10.188 1.00 . B B . 16 SER HG 1 1
6 12252 2 1 16 SER N N -10.340 10.159 -7.404 1.00 . B B . 16 SER N 1 1
6 12253 2 1 16 SER O O -7.613 9.589 -6.806 1.00 . B B . 16 SER O 1 1
6 12254 2 1 16 SER OG O -10.367 9.991 -10.287 1.00 . B B . 16 SER OG 1 1
6 12255 2 1 17 ALA C C -5.637 7.118 -7.410 1.00 . B B . 17 ALA C 1 1
6 12256 2 1 17 ALA CA C -6.916 6.928 -6.603 1.00 . B B . 17 ALA CA 1 1
6 12257 2 1 17 ALA CB C -7.127 5.459 -6.269 1.00 . B B . 17 ALA CB 1 1
6 12258 2 1 17 ALA H H -8.661 6.830 -7.793 1.00 . B B . 17 ALA H 1 1
6 12259 2 1 17 ALA HA H -6.829 7.475 -5.676 1.00 . B B . 17 ALA HA 1 1
6 12260 2 1 17 ALA HB1 H -7.180 4.886 -7.183 1.00 . B B . 17 ALA HB1 1 1
6 12261 2 1 17 ALA HB2 H -6.302 5.105 -5.670 1.00 . B B . 17 ALA HB2 1 1
6 12262 2 1 17 ALA HB3 H -8.049 5.344 -5.717 1.00 . B B . 17 ALA HB3 1 1
6 12263 2 1 17 ALA N N -8.063 7.452 -7.325 1.00 . B B . 17 ALA N 1 1
6 12264 2 1 17 ALA O O -5.159 6.195 -8.070 1.00 . B B . 17 ALA O 1 1
6 12265 2 1 18 SER C C -2.679 8.041 -7.281 1.00 . B B . 18 SER C 1 1
6 12266 2 1 18 SER CA C -3.856 8.634 -8.050 1.00 . B B . 18 SER CA 1 1
6 12267 2 1 18 SER CB C -3.704 10.147 -8.200 1.00 . B B . 18 SER CB 1 1
6 12268 2 1 18 SER H H -5.570 9.042 -6.887 1.00 . B B . 18 SER H 1 1
6 12269 2 1 18 SER HA H -3.892 8.185 -9.031 1.00 . B B . 18 SER HA 1 1
6 12270 2 1 18 SER HB2 H -3.629 10.600 -7.224 1.00 . B B . 18 SER HB2 1 1
6 12271 2 1 18 SER HB3 H -2.814 10.365 -8.769 1.00 . B B . 18 SER HB3 1 1
6 12272 2 1 18 SER HG H -5.247 11.357 -8.312 1.00 . B B . 18 SER HG 1 1
6 12273 2 1 18 SER N N -5.103 8.329 -7.374 1.00 . B B . 18 SER N 1 1
6 12274 2 1 18 SER O O -2.755 7.890 -6.059 1.00 . B B . 18 SER O 1 1
6 12275 2 1 18 SER OG O -4.824 10.696 -8.876 1.00 . B B . 18 SER OG 1 1
6 12276 2 1 19 LYS C C 0.048 7.576 -6.127 1.00 . B B . 19 LYS C 1 1
6 12277 2 1 19 LYS CA C -0.518 6.926 -7.393 1.00 . B B . 19 LYS CA 1 1
6 12278 2 1 19 LYS CB C 0.593 6.664 -8.422 1.00 . B B . 19 LYS CB 1 1
6 12279 2 1 19 LYS CD C 2.169 7.540 -10.164 1.00 . B B . 19 LYS CD 1 1
6 12280 2 1 19 LYS CE C 2.521 8.717 -11.059 1.00 . B B . 19 LYS CE 1 1
6 12281 2 1 19 LYS CG C 1.072 7.894 -9.173 1.00 . B B . 19 LYS CG 1 1
6 12282 2 1 19 LYS H H -1.551 7.964 -8.929 1.00 . B B . 19 LYS H 1 1
6 12283 2 1 19 LYS HA H -0.936 5.972 -7.107 1.00 . B B . 19 LYS HA 1 1
6 12284 2 1 19 LYS HB2 H 1.441 6.236 -7.913 1.00 . B B . 19 LYS HB2 1 1
6 12285 2 1 19 LYS HB3 H 0.228 5.951 -9.147 1.00 . B B . 19 LYS HB3 1 1
6 12286 2 1 19 LYS HD2 H 3.051 7.241 -9.618 1.00 . B B . 19 LYS HD2 1 1
6 12287 2 1 19 LYS HD3 H 1.831 6.720 -10.780 1.00 . B B . 19 LYS HD3 1 1
6 12288 2 1 19 LYS HE2 H 2.816 9.549 -10.439 1.00 . B B . 19 LYS HE2 1 1
6 12289 2 1 19 LYS HE3 H 3.348 8.433 -11.694 1.00 . B B . 19 LYS HE3 1 1
6 12290 2 1 19 LYS HG2 H 0.242 8.326 -9.709 1.00 . B B . 19 LYS HG2 1 1
6 12291 2 1 19 LYS HG3 H 1.458 8.612 -8.463 1.00 . B B . 19 LYS HG3 1 1
6 12292 2 1 19 LYS HZ1 H 0.571 9.423 -11.319 1.00 . B B . 19 LYS HZ1 1 1
6 12293 2 1 19 LYS HZ2 H 1.647 9.921 -12.523 1.00 . B B . 19 LYS HZ2 1 1
6 12294 2 1 19 LYS HZ3 H 1.069 8.328 -12.515 1.00 . B B . 19 LYS HZ3 1 1
6 12295 2 1 19 LYS N N -1.609 7.697 -7.985 1.00 . B B . 19 LYS N 1 1
6 12296 2 1 19 LYS NZ N 1.374 9.127 -11.911 1.00 . B B . 19 LYS NZ 1 1
6 12297 2 1 19 LYS O O 0.211 6.902 -5.107 1.00 . B B . 19 LYS O 1 1
6 12298 2 1 20 GLU C C -0.020 9.583 -3.827 1.00 . B B . 20 GLU C 1 1
6 12299 2 1 20 GLU CA C 0.922 9.567 -5.032 1.00 . B B . 20 GLU CA 1 1
6 12300 2 1 20 GLU CB C 1.341 10.991 -5.413 1.00 . B B . 20 GLU CB 1 1
6 12301 2 1 20 GLU CD C 0.646 13.234 -6.334 1.00 . B B . 20 GLU CD 1 1
6 12302 2 1 20 GLU CG C 0.183 11.907 -5.771 1.00 . B B . 20 GLU CG 1 1
6 12303 2 1 20 GLU H H 0.089 9.391 -6.981 1.00 . B B . 20 GLU H 1 1
6 12304 2 1 20 GLU HA H 1.807 9.009 -4.760 1.00 . B B . 20 GLU HA 1 1
6 12305 2 1 20 GLU HB2 H 1.871 11.430 -4.582 1.00 . B B . 20 GLU HB2 1 1
6 12306 2 1 20 GLU HB3 H 2.006 10.940 -6.263 1.00 . B B . 20 GLU HB3 1 1
6 12307 2 1 20 GLU HG2 H -0.435 11.416 -6.507 1.00 . B B . 20 GLU HG2 1 1
6 12308 2 1 20 GLU HG3 H -0.399 12.094 -4.881 1.00 . B B . 20 GLU HG3 1 1
6 12309 2 1 20 GLU N N 0.311 8.880 -6.171 1.00 . B B . 20 GLU N 1 1
6 12310 2 1 20 GLU O O 0.427 9.534 -2.680 1.00 . B B . 20 GLU O 1 1
6 12311 2 1 20 GLU OE1 O 0.877 14.173 -5.546 1.00 . B B . 20 GLU OE1 1 1
6 12312 2 1 20 GLU OE2 O 0.786 13.345 -7.569 1.00 . B B . 20 GLU OE2 1 1
6 12313 2 1 21 GLU C C -2.322 8.225 -2.374 1.00 . B B . 21 GLU C 1 1
6 12314 2 1 21 GLU CA C -2.330 9.593 -3.045 1.00 . B B . 21 GLU CA 1 1
6 12315 2 1 21 GLU CB C -3.713 9.854 -3.639 1.00 . B B . 21 GLU CB 1 1
6 12316 2 1 21 GLU CD C -3.565 12.379 -3.849 1.00 . B B . 21 GLU CD 1 1
6 12317 2 1 21 GLU CG C -3.770 11.061 -4.563 1.00 . B B . 21 GLU CG 1 1
6 12318 2 1 21 GLU H H -1.608 9.675 -5.031 1.00 . B B . 21 GLU H 1 1
6 12319 2 1 21 GLU HA H -2.095 10.354 -2.318 1.00 . B B . 21 GLU HA 1 1
6 12320 2 1 21 GLU HB2 H -4.012 8.984 -4.205 1.00 . B B . 21 GLU HB2 1 1
6 12321 2 1 21 GLU HB3 H -4.414 10.010 -2.833 1.00 . B B . 21 GLU HB3 1 1
6 12322 2 1 21 GLU HG2 H -2.993 10.958 -5.300 1.00 . B B . 21 GLU HG2 1 1
6 12323 2 1 21 GLU HG3 H -4.733 11.078 -5.054 1.00 . B B . 21 GLU HG3 1 1
6 12324 2 1 21 GLU N N -1.319 9.624 -4.097 1.00 . B B . 21 GLU N 1 1
6 12325 2 1 21 GLU O O -2.404 8.108 -1.151 1.00 . B B . 21 GLU O 1 1
6 12326 2 1 21 GLU OE1 O -4.375 12.716 -2.966 1.00 . B B . 21 GLU OE1 1 1
6 12327 2 1 21 GLU OE2 O -2.613 13.106 -4.204 1.00 . B B . 21 GLU OE2 1 1
6 12328 2 1 22 ILE C C -0.893 5.593 -1.910 1.00 . B B . 22 ILE C 1 1
6 12329 2 1 22 ILE CA C -2.150 5.821 -2.737 1.00 . B B . 22 ILE CA 1 1
6 12330 2 1 22 ILE CB C -2.168 4.844 -3.929 1.00 . B B . 22 ILE CB 1 1
6 12331 2 1 22 ILE CD1 C -3.531 4.174 -5.968 1.00 . B B . 22 ILE CD1 1 1
6 12332 2 1 22 ILE CG1 C -3.482 4.987 -4.698 1.00 . B B . 22 ILE CG1 1 1
6 12333 2 1 22 ILE CG2 C -1.966 3.408 -3.460 1.00 . B B . 22 ILE CG2 1 1
6 12334 2 1 22 ILE H H -2.171 7.372 -4.169 1.00 . B B . 22 ILE H 1 1
6 12335 2 1 22 ILE HA H -3.019 5.630 -2.124 1.00 . B B . 22 ILE HA 1 1
6 12336 2 1 22 ILE HB H -1.349 5.099 -4.584 1.00 . B B . 22 ILE HB 1 1
6 12337 2 1 22 ILE HD11 H -3.417 3.127 -5.729 1.00 . B B . 22 ILE HD11 1 1
6 12338 2 1 22 ILE HD12 H -4.479 4.331 -6.460 1.00 . B B . 22 ILE HD12 1 1
6 12339 2 1 22 ILE HD13 H -2.730 4.482 -6.624 1.00 . B B . 22 ILE HD13 1 1
6 12340 2 1 22 ILE N N -2.212 7.196 -3.203 1.00 . B B . 22 ILE N 1 1
6 12341 2 1 22 ILE O O -0.946 5.013 -0.825 1.00 . B B . 22 ILE O 1 1
6 12342 2 1 23 ALA C C 1.438 6.566 -0.351 1.00 . B B . 23 ALA C 1 1
6 12343 2 1 23 ALA CA C 1.512 5.954 -1.741 1.00 . B B . 23 ALA CA 1 1
6 12344 2 1 23 ALA CB C 2.607 6.624 -2.549 1.00 . B B . 23 ALA CB 1 1
6 12345 2 1 23 ALA H H 0.203 6.508 -3.309 1.00 . B B . 23 ALA H 1 1
6 12346 2 1 23 ALA HA H 1.751 4.905 -1.651 1.00 . B B . 23 ALA HA 1 1
6 12347 2 1 23 ALA HB1 H 2.394 7.679 -2.639 1.00 . B B . 23 ALA HB1 1 1
6 12348 2 1 23 ALA HB2 H 3.555 6.489 -2.049 1.00 . B B . 23 ALA HB2 1 1
6 12349 2 1 23 ALA HB3 H 2.652 6.180 -3.533 1.00 . B B . 23 ALA HB3 1 1
6 12350 2 1 23 ALA N N 0.233 6.069 -2.429 1.00 . B B . 23 ALA N 1 1
6 12351 2 1 23 ALA O O 2.011 6.036 0.598 1.00 . B B . 23 ALA O 1 1
6 12352 2 1 24 ALA C C -0.133 7.428 2.050 1.00 . B B . 24 ALA C 1 1
6 12353 2 1 24 ALA CA C 0.529 8.352 1.030 1.00 . B B . 24 ALA CA 1 1
6 12354 2 1 24 ALA CB C -0.298 9.612 0.832 1.00 . B B . 24 ALA CB 1 1
6 12355 2 1 24 ALA H H 0.298 8.051 -1.048 1.00 . B B . 24 ALA H 1 1
6 12356 2 1 24 ALA HA H 1.502 8.642 1.400 1.00 . B B . 24 ALA HA 1 1
6 12357 2 1 24 ALA HB1 H -1.281 9.342 0.476 1.00 . B B . 24 ALA HB1 1 1
6 12358 2 1 24 ALA HB2 H -0.385 10.138 1.771 1.00 . B B . 24 ALA HB2 1 1
6 12359 2 1 24 ALA HB3 H 0.184 10.248 0.104 1.00 . B B . 24 ALA HB3 1 1
6 12360 2 1 24 ALA N N 0.716 7.675 -0.243 1.00 . B B . 24 ALA N 1 1
6 12361 2 1 24 ALA O O 0.277 7.370 3.206 1.00 . B B . 24 ALA O 1 1
6 12362 2 1 25 LEU C C -0.920 4.556 2.795 1.00 . B B . 25 LEU C 1 1
6 12363 2 1 25 LEU CA C -1.828 5.737 2.475 1.00 . B B . 25 LEU CA 1 1
6 12364 2 1 25 LEU CB C -3.114 5.240 1.816 1.00 . B B . 25 LEU CB 1 1
6 12365 2 1 25 LEU CD1 C -5.382 5.759 0.914 1.00 . B B . 25 LEU CD1 1 1
6 12366 2 1 25 LEU CD2 C -4.821 6.355 3.269 1.00 . B B . 25 LEU CD2 1 1
6 12367 2 1 25 LEU CG C -4.283 6.220 1.851 1.00 . B B . 25 LEU CG 1 1
6 12368 2 1 25 LEU H H -1.453 6.805 0.683 1.00 . B B . 25 LEU H 1 1
6 12369 2 1 25 LEU HA H -2.078 6.241 3.396 1.00 . B B . 25 LEU HA 1 1
6 12370 2 1 25 LEU HB2 H -2.897 5.008 0.783 1.00 . B B . 25 LEU HB2 1 1
6 12371 2 1 25 LEU HB3 H -3.421 4.333 2.313 1.00 . B B . 25 LEU HB3 1 1
6 12372 2 1 25 LEU HD11 H -5.699 4.766 1.194 1.00 . B B . 25 LEU HD11 1 1
6 12373 2 1 25 LEU HD12 H -6.220 6.437 0.979 1.00 . B B . 25 LEU HD12 1 1
6 12374 2 1 25 LEU HD13 H -5.008 5.746 -0.098 1.00 . B B . 25 LEU HD13 1 1
6 12375 2 1 25 LEU HD21 H -4.047 6.744 3.914 1.00 . B B . 25 LEU HD21 1 1
6 12376 2 1 25 LEU HD22 H -5.665 7.030 3.271 1.00 . B B . 25 LEU HD22 1 1
6 12377 2 1 25 LEU HD23 H -5.136 5.386 3.628 1.00 . B B . 25 LEU HD23 1 1
6 12378 2 1 25 LEU HG H -3.947 7.193 1.523 1.00 . B B . 25 LEU HG 1 1
6 12379 2 1 25 LEU N N -1.150 6.697 1.611 1.00 . B B . 25 LEU N 1 1
6 12380 2 1 25 LEU O O -0.932 4.035 3.912 1.00 . B B . 25 LEU O 1 1
6 12381 2 1 26 ILE C C 1.865 3.351 3.010 1.00 . B B . 26 ILE C 1 1
6 12382 2 1 26 ILE CA C 0.787 3.027 1.978 1.00 . B B . 26 ILE CA 1 1
6 12383 2 1 26 ILE CB C 1.457 2.642 0.640 1.00 . B B . 26 ILE CB 1 1
6 12384 2 1 26 ILE CD1 C 0.958 1.959 -1.764 1.00 . B B . 26 ILE CD1 1 1
6 12385 2 1 26 ILE CG1 C 0.396 2.236 -0.387 1.00 . B B . 26 ILE CG1 1 1
6 12386 2 1 26 ILE CG2 C 2.450 1.508 0.851 1.00 . B B . 26 ILE CG2 1 1
6 12387 2 1 26 ILE H H -0.168 4.610 0.945 1.00 . B B . 26 ILE H 1 1
6 12388 2 1 26 ILE HA H 0.217 2.179 2.328 1.00 . B B . 26 ILE HA 1 1
6 12389 2 1 26 ILE HB H 1.997 3.500 0.272 1.00 . B B . 26 ILE HB 1 1
6 12390 2 1 26 ILE HD11 H 1.731 1.209 -1.693 1.00 . B B . 26 ILE HD11 1 1
6 12391 2 1 26 ILE HD12 H 0.169 1.606 -2.410 1.00 . B B . 26 ILE HD12 1 1
6 12392 2 1 26 ILE HD13 H 1.375 2.868 -2.171 1.00 . B B . 26 ILE HD13 1 1
6 12393 2 1 26 ILE N N -0.130 4.146 1.812 1.00 . B B . 26 ILE N 1 1
6 12394 2 1 26 ILE O O 2.067 2.599 3.965 1.00 . B B . 26 ILE O 1 1
6 12395 2 1 27 VAL C C 3.044 5.185 5.128 1.00 . B B . 27 VAL C 1 1
6 12396 2 1 27 VAL CA C 3.604 4.887 3.739 1.00 . B B . 27 VAL CA 1 1
6 12397 2 1 27 VAL CB C 4.394 6.109 3.215 1.00 . B B . 27 VAL CB 1 1
6 12398 2 1 27 VAL CG1 C 5.054 5.789 1.884 1.00 . B B . 27 VAL CG1 1 1
6 12399 2 1 27 VAL CG2 C 3.508 7.337 3.086 1.00 . B B . 27 VAL CG2 1 1
6 12400 2 1 27 VAL H H 2.316 5.060 2.061 1.00 . B B . 27 VAL H 1 1
6 12401 2 1 27 VAL HA H 4.291 4.055 3.821 1.00 . B B . 27 VAL HA 1 1
6 12402 2 1 27 VAL HB H 5.176 6.333 3.927 1.00 . B B . 27 VAL HB 1 1
6 12403 2 1 27 VAL N N 2.538 4.483 2.828 1.00 . B B . 27 VAL N 1 1
6 12404 2 1 27 VAL O O 3.708 4.949 6.140 1.00 . B B . 27 VAL O 1 1
6 12405 2 1 28 ASN C C 0.826 4.656 7.160 1.00 . B B . 28 ASN C 1 1
6 12406 2 1 28 ASN CA C 1.150 5.957 6.441 1.00 . B B . 28 ASN CA 1 1
6 12407 2 1 28 ASN CB C -0.130 6.768 6.225 1.00 . B B . 28 ASN CB 1 1
6 12408 2 1 28 ASN CG C -0.785 7.180 7.531 1.00 . B B . 28 ASN CG 1 1
6 12409 2 1 28 ASN H H 1.342 5.877 4.334 1.00 . B B . 28 ASN H 1 1
6 12410 2 1 28 ASN HA H 1.831 6.531 7.053 1.00 . B B . 28 ASN HA 1 1
6 12411 2 1 28 ASN HB2 H 0.108 7.660 5.665 1.00 . B B . 28 ASN HB2 1 1
6 12412 2 1 28 ASN HB3 H -0.833 6.172 5.663 1.00 . B B . 28 ASN HB3 1 1
6 12413 2 1 28 ASN HD21 H 0.247 8.876 7.542 1.00 . B B . 28 ASN HD21 1 1
6 12414 2 1 28 ASN HD22 H -0.832 8.647 8.872 1.00 . B B . 28 ASN HD22 1 1
6 12415 2 1 28 ASN N N 1.812 5.682 5.174 1.00 . B B . 28 ASN N 1 1
6 12416 2 1 28 ASN ND2 N -0.418 8.350 8.032 1.00 . B B . 28 ASN ND2 1 1
6 12417 2 1 28 ASN O O 0.986 4.553 8.373 1.00 . B B . 28 ASN O 1 1
6 12418 2 1 28 ASN OD1 O -1.614 6.458 8.082 1.00 . B B . 28 ASN OD1 1 1
6 12419 2 1 29 TYR C C 1.357 1.713 7.526 1.00 . B B . 29 TYR C 1 1
6 12420 2 1 29 TYR CA C 0.088 2.347 6.967 1.00 . B B . 29 TYR CA 1 1
6 12421 2 1 29 TYR CB C -0.543 1.424 5.921 1.00 . B B . 29 TYR CB 1 1
6 12422 2 1 29 TYR CD1 C -1.560 -0.258 7.502 1.00 . B B . 29 TYR CD1 1 1
6 12423 2 1 29 TYR CD2 C -0.072 -1.057 5.820 1.00 . B B . 29 TYR CD2 1 1
6 12424 2 1 29 TYR CE1 C -1.723 -1.544 7.975 1.00 . B B . 29 TYR CE1 1 1
6 12425 2 1 29 TYR CE2 C -0.229 -2.347 6.290 1.00 . B B . 29 TYR CE2 1 1
6 12426 2 1 29 TYR CG C -0.734 0.008 6.418 1.00 . B B . 29 TYR CG 1 1
6 12427 2 1 29 TYR CZ C -1.057 -2.584 7.367 1.00 . B B . 29 TYR CZ 1 1
6 12428 2 1 29 TYR H H 0.243 3.808 5.441 1.00 . B B . 29 TYR H 1 1
6 12429 2 1 29 TYR HA H -0.612 2.489 7.778 1.00 . B B . 29 TYR HA 1 1
6 12430 2 1 29 TYR HB2 H -1.511 1.813 5.643 1.00 . B B . 29 TYR HB2 1 1
6 12431 2 1 29 TYR HB3 H 0.092 1.390 5.049 1.00 . B B . 29 TYR HB3 1 1
6 12432 2 1 29 TYR HD1 H 0.574 -0.867 4.976 1.00 . B B . 29 TYR HD1 1 1
6 12433 2 1 29 TYR HD2 H -2.082 0.559 7.977 1.00 . B B . 29 TYR HD2 1 1
6 12434 2 1 29 TYR HE1 H 0.294 -3.161 5.812 1.00 . B B . 29 TYR HE1 1 1
6 12435 2 1 29 TYR HE2 H -2.371 -1.730 8.819 1.00 . B B . 29 TYR HE2 1 1
6 12436 2 1 29 TYR HH H -2.144 -4.018 8.050 1.00 . B B . 29 TYR HH 1 1
6 12437 2 1 29 TYR N N 0.381 3.658 6.403 1.00 . B B . 29 TYR N 1 1
6 12438 2 1 29 TYR O O 1.354 1.174 8.629 1.00 . B B . 29 TYR O 1 1
6 12439 2 1 29 TYR OH O -1.215 -3.865 7.842 1.00 . B B . 29 TYR OH 1 1
6 12440 2 1 30 PHE C C 4.159 1.992 8.491 1.00 . B B . 30 PHE C 1 1
6 12441 2 1 30 PHE CA C 3.727 1.280 7.212 1.00 . B B . 30 PHE CA 1 1
6 12442 2 1 30 PHE CB C 4.788 1.466 6.126 1.00 . B B . 30 PHE CB 1 1
6 12443 2 1 30 PHE CD1 C 3.658 -0.431 4.901 1.00 . B B . 30 PHE CD1 1 1
6 12444 2 1 30 PHE CD2 C 5.463 0.703 3.833 1.00 . B B . 30 PHE CD2 1 1
6 12445 2 1 30 PHE CE1 C 3.528 -1.261 3.805 1.00 . B B . 30 PHE CE1 1 1
6 12446 2 1 30 PHE CE2 C 5.335 -0.123 2.734 1.00 . B B . 30 PHE CE2 1 1
6 12447 2 1 30 PHE CG C 4.627 0.562 4.930 1.00 . B B . 30 PHE CG 1 1
6 12448 2 1 30 PHE CZ C 4.367 -1.106 2.720 1.00 . B B . 30 PHE CZ 1 1
6 12449 2 1 30 PHE H H 2.365 2.189 5.865 1.00 . B B . 30 PHE H 1 1
6 12450 2 1 30 PHE HA H 3.617 0.228 7.423 1.00 . B B . 30 PHE HA 1 1
6 12451 2 1 30 PHE HB2 H 4.745 2.483 5.773 1.00 . B B . 30 PHE HB2 1 1
6 12452 2 1 30 PHE HB3 H 5.763 1.282 6.552 1.00 . B B . 30 PHE HB3 1 1
6 12453 2 1 30 PHE HD1 H 2.999 -0.553 5.746 1.00 . B B . 30 PHE HD1 1 1
6 12454 2 1 30 PHE HD2 H 6.222 1.472 3.841 1.00 . B B . 30 PHE HD2 1 1
6 12455 2 1 30 PHE HE1 H 2.770 -2.029 3.795 1.00 . B B . 30 PHE HE1 1 1
6 12456 2 1 30 PHE HE2 H 5.994 -0.001 1.886 1.00 . B B . 30 PHE HE2 1 1
6 12457 2 1 30 PHE HZ H 4.266 -1.755 1.862 1.00 . B B . 30 PHE HZ 1 1
6 12458 2 1 30 PHE N N 2.437 1.789 6.760 1.00 . B B . 30 PHE N 1 1
6 12459 2 1 30 PHE O O 4.666 1.368 9.425 1.00 . B B . 30 PHE O 1 1
6 12460 2 1 31 SER C C 3.295 3.708 10.871 1.00 . B B . 31 SER C 1 1
6 12461 2 1 31 SER CA C 4.227 4.090 9.717 1.00 . B B . 31 SER CA 1 1
6 12462 2 1 31 SER CB C 4.103 5.580 9.395 1.00 . B B . 31 SER CB 1 1
6 12463 2 1 31 SER H H 3.548 3.742 7.745 1.00 . B B . 31 SER H 1 1
6 12464 2 1 31 SER HA H 5.244 3.877 10.006 1.00 . B B . 31 SER HA 1 1
6 12465 2 1 31 SER HB2 H 3.086 5.800 9.106 1.00 . B B . 31 SER HB2 1 1
6 12466 2 1 31 SER HB3 H 4.363 6.157 10.269 1.00 . B B . 31 SER HB3 1 1
6 12467 2 1 31 SER HG H 4.597 5.637 7.491 1.00 . B B . 31 SER HG 1 1
6 12468 2 1 31 SER N N 3.926 3.298 8.534 1.00 . B B . 31 SER N 1 1
6 12469 2 1 31 SER O O 3.664 3.809 12.039 1.00 . B B . 31 SER O 1 1
6 12470 2 1 31 SER OG O 4.969 5.945 8.330 1.00 . B B . 31 SER OG 1 1
6 12471 2 1 32 SER C C 1.580 1.458 12.118 1.00 . B B . 32 SER C 1 1
6 12472 2 1 32 SER CA C 1.138 2.798 11.532 1.00 . B B . 32 SER CA 1 1
6 12473 2 1 32 SER CB C -0.257 2.673 10.908 1.00 . B B . 32 SER CB 1 1
6 12474 2 1 32 SER H H 1.841 3.233 9.586 1.00 . B B . 32 SER H 1 1
6 12475 2 1 32 SER HA H 1.107 3.533 12.321 1.00 . B B . 32 SER HA 1 1
6 12476 2 1 32 SER HB2 H -0.550 3.627 10.496 1.00 . B B . 32 SER HB2 1 1
6 12477 2 1 32 SER HB3 H -0.229 1.937 10.118 1.00 . B B . 32 SER HB3 1 1
6 12478 2 1 32 SER HG H -1.306 2.964 12.543 1.00 . B B . 32 SER HG 1 1
6 12479 2 1 32 SER N N 2.096 3.253 10.535 1.00 . B B . 32 SER N 1 1
6 12480 2 1 32 SER O O 1.352 1.178 13.297 1.00 . B B . 32 SER O 1 1
6 12481 2 1 32 SER OG O -1.226 2.276 11.866 1.00 . B B . 32 SER OG 1 1
6 12482 2 1 33 ILE C C 3.800 -0.481 12.808 1.00 . B B . 33 ILE C 1 1
6 12483 2 1 33 ILE CA C 2.721 -0.659 11.743 1.00 . B B . 33 ILE CA 1 1
6 12484 2 1 33 ILE CB C 3.286 -1.495 10.573 1.00 . B B . 33 ILE CB 1 1
6 12485 2 1 33 ILE CD1 C 2.712 -2.487 8.302 1.00 . B B . 33 ILE CD1 1 1
6 12486 2 1 33 ILE CG1 C 2.218 -1.709 9.502 1.00 . B B . 33 ILE CG1 1 1
6 12487 2 1 33 ILE CG2 C 3.795 -2.836 11.078 1.00 . B B . 33 ILE CG2 1 1
6 12488 2 1 33 ILE H H 2.362 0.905 10.360 1.00 . B B . 33 ILE H 1 1
6 12489 2 1 33 ILE HA H 1.893 -1.200 12.176 1.00 . B B . 33 ILE HA 1 1
6 12490 2 1 33 ILE HB H 4.119 -0.958 10.143 1.00 . B B . 33 ILE HB 1 1
6 12491 2 1 33 ILE HD11 H 3.100 -3.443 8.627 1.00 . B B . 33 ILE HD11 1 1
6 12492 2 1 33 ILE HD12 H 1.895 -2.647 7.613 1.00 . B B . 33 ILE HD12 1 1
6 12493 2 1 33 ILE HD13 H 3.496 -1.931 7.810 1.00 . B B . 33 ILE HD13 1 1
6 12494 2 1 33 ILE N N 2.226 0.636 11.296 1.00 . B B . 33 ILE N 1 1
6 12495 2 1 33 ILE O O 3.835 -1.213 13.799 1.00 . B B . 33 ILE O 1 1
6 12496 2 1 34 VAL C C 5.149 1.647 14.727 1.00 . B B . 34 VAL C 1 1
6 12497 2 1 34 VAL CA C 5.710 0.794 13.591 1.00 . B B . 34 VAL CA 1 1
6 12498 2 1 34 VAL CB C 6.941 1.491 12.960 1.00 . B B . 34 VAL CB 1 1
6 12499 2 1 34 VAL CG1 C 7.552 0.616 11.876 1.00 . B B . 34 VAL CG1 1 1
6 12500 2 1 34 VAL CG2 C 6.580 2.858 12.401 1.00 . B B . 34 VAL CG2 1 1
6 12501 2 1 34 VAL H H 4.618 1.036 11.788 1.00 . B B . 34 VAL H 1 1
6 12502 2 1 34 VAL HA H 6.037 -0.150 14.005 1.00 . B B . 34 VAL HA 1 1
6 12503 2 1 34 VAL HB H 7.681 1.628 13.735 1.00 . B B . 34 VAL HB 1 1
6 12504 2 1 34 VAL N N 4.672 0.502 12.610 1.00 . B B . 34 VAL N 1 1
6 12505 2 1 34 VAL O O 5.710 1.681 15.822 1.00 . B B . 34 VAL O 1 1
6 12506 2 1 35 GLU C C 2.752 2.157 16.531 1.00 . B B . 35 GLU C 1 1
6 12507 2 1 35 GLU CA C 3.339 3.095 15.485 1.00 . B B . 35 GLU CA 1 1
6 12508 2 1 35 GLU CB C 2.227 3.938 14.853 1.00 . B B . 35 GLU CB 1 1
6 12509 2 1 35 GLU CD C 2.560 5.926 16.369 1.00 . B B . 35 GLU CD 1 1
6 12510 2 1 35 GLU CG C 1.574 4.920 15.814 1.00 . B B . 35 GLU CG 1 1
6 12511 2 1 35 GLU H H 3.674 2.309 13.550 1.00 . B B . 35 GLU H 1 1
6 12512 2 1 35 GLU HA H 4.056 3.745 15.957 1.00 . B B . 35 GLU HA 1 1
6 12513 2 1 35 GLU HB2 H 2.642 4.500 14.029 1.00 . B B . 35 GLU HB2 1 1
6 12514 2 1 35 GLU HB3 H 1.462 3.277 14.475 1.00 . B B . 35 GLU HB3 1 1
6 12515 2 1 35 GLU HG2 H 0.795 5.453 15.291 1.00 . B B . 35 GLU HG2 1 1
6 12516 2 1 35 GLU HG3 H 1.143 4.367 16.636 1.00 . B B . 35 GLU HG3 1 1
6 12517 2 1 35 GLU N N 4.032 2.320 14.462 1.00 . B B . 35 GLU N 1 1
6 12518 2 1 35 GLU O O 2.967 2.329 17.732 1.00 . B B . 35 GLU O 1 1
6 12519 2 1 35 GLU OE1 O 2.985 6.827 15.617 1.00 . B B . 35 GLU OE1 1 1
6 12520 2 1 35 GLU OE2 O 2.921 5.824 17.559 1.00 . B B . 35 GLU OE2 1 1
6 12521 2 1 36 LYS C C 2.566 -0.836 17.386 1.00 . B B . 36 LYS C 1 1
6 12522 2 1 36 LYS CA C 1.469 0.134 16.954 1.00 . B B . 36 LYS CA 1 1
6 12523 2 1 36 LYS CB C 0.326 -0.624 16.266 1.00 . B B . 36 LYS CB 1 1
6 12524 2 1 36 LYS CD C -0.410 -2.100 14.345 1.00 . B B . 36 LYS CD 1 1
6 12525 2 1 36 LYS CE C -1.076 -1.207 13.300 1.00 . B B . 36 LYS CE 1 1
6 12526 2 1 36 LYS CG C 0.762 -1.415 15.040 1.00 . B B . 36 LYS CG 1 1
6 12527 2 1 36 LYS H H 1.836 1.100 15.101 1.00 . B B . 36 LYS H 1 1
6 12528 2 1 36 LYS HA H 1.084 0.636 17.831 1.00 . B B . 36 LYS HA 1 1
6 12529 2 1 36 LYS HB2 H -0.108 -1.313 16.975 1.00 . B B . 36 LYS HB2 1 1
6 12530 2 1 36 LYS HB3 H -0.427 0.086 15.961 1.00 . B B . 36 LYS HB3 1 1
6 12531 2 1 36 LYS HD2 H -0.050 -2.993 13.857 1.00 . B B . 36 LYS HD2 1 1
6 12532 2 1 36 LYS HD3 H -1.143 -2.371 15.091 1.00 . B B . 36 LYS HD3 1 1
6 12533 2 1 36 LYS HE2 H -0.319 -0.857 12.615 1.00 . B B . 36 LYS HE2 1 1
6 12534 2 1 36 LYS HE3 H -1.799 -1.798 12.755 1.00 . B B . 36 LYS HE3 1 1
6 12535 2 1 36 LYS HG2 H 1.234 -0.741 14.340 1.00 . B B . 36 LYS HG2 1 1
6 12536 2 1 36 LYS HG3 H 1.474 -2.167 15.347 1.00 . B B . 36 LYS HG3 1 1
6 12537 2 1 36 LYS HZ1 H -1.076 0.602 14.349 1.00 . B B . 36 LYS HZ1 1 1
6 12538 2 1 36 LYS HZ2 H -2.262 0.503 13.148 1.00 . B B . 36 LYS HZ2 1 1
6 12539 2 1 36 LYS HZ3 H -2.459 -0.337 14.601 1.00 . B B . 36 LYS HZ3 1 1
6 12540 2 1 36 LYS N N 2.022 1.151 16.066 1.00 . B B . 36 LYS N 1 1
6 12541 2 1 36 LYS NZ N -1.765 -0.029 13.892 1.00 . B B . 36 LYS NZ 1 1
6 12542 2 1 36 LYS O O 2.415 -1.589 18.348 1.00 . B B . 36 LYS O 1 1
6 12543 2 1 37 LYS C C 4.528 -3.080 16.905 1.00 . B B . 37 LYS C 1 1
6 12544 2 1 37 LYS CA C 4.863 -1.594 16.879 1.00 . B B . 37 LYS CA 1 1
6 12545 2 1 37 LYS CB C 5.557 -1.165 18.175 1.00 . B B . 37 LYS CB 1 1
6 12546 2 1 37 LYS CD C 7.681 -1.096 19.520 1.00 . B B . 37 LYS CD 1 1
6 12547 2 1 37 LYS CE C 9.171 -1.408 19.523 1.00 . B B . 37 LYS CE 1 1
6 12548 2 1 37 LYS CG C 7.000 -1.635 18.274 1.00 . B B . 37 LYS CG 1 1
6 12549 2 1 37 LYS H H 3.679 -0.175 15.870 1.00 . B B . 37 LYS H 1 1
6 12550 2 1 37 LYS HA H 5.540 -1.418 16.055 1.00 . B B . 37 LYS HA 1 1
6 12551 2 1 37 LYS HB2 H 5.546 -0.087 18.236 1.00 . B B . 37 LYS HB2 1 1
6 12552 2 1 37 LYS HB3 H 5.010 -1.570 19.013 1.00 . B B . 37 LYS HB3 1 1
6 12553 2 1 37 LYS HD2 H 7.548 -0.024 19.556 1.00 . B B . 37 LYS HD2 1 1
6 12554 2 1 37 LYS HD3 H 7.226 -1.545 20.390 1.00 . B B . 37 LYS HD3 1 1
6 12555 2 1 37 LYS HE2 H 9.590 -1.086 20.464 1.00 . B B . 37 LYS HE2 1 1
6 12556 2 1 37 LYS HE3 H 9.300 -2.475 19.418 1.00 . B B . 37 LYS HE3 1 1
6 12557 2 1 37 LYS HG2 H 7.015 -2.714 18.307 1.00 . B B . 37 LYS HG2 1 1
6 12558 2 1 37 LYS HG3 H 7.540 -1.294 17.403 1.00 . B B . 37 LYS HG3 1 1
6 12559 2 1 37 LYS HZ1 H 9.754 0.308 18.476 1.00 . B B . 37 LYS HZ1 1 1
6 12560 2 1 37 LYS HZ2 H 10.906 -0.929 18.463 1.00 . B B . 37 LYS HZ2 1 1
6 12561 2 1 37 LYS HZ3 H 9.528 -1.049 17.494 1.00 . B B . 37 LYS HZ3 1 1
6 12562 2 1 37 LYS N N 3.670 -0.788 16.634 1.00 . B B . 37 LYS N 1 1
6 12563 2 1 37 LYS NZ N 9.889 -0.722 18.412 1.00 . B B . 37 LYS NZ 1 1
6 12564 2 1 37 LYS O O 4.872 -3.796 17.839 1.00 . B B . 37 LYS O 1 1
6 12565 2 1 38 GLU C C 4.563 -5.671 14.941 1.00 . B B . 38 GLU C 1 1
6 12566 2 1 38 GLU CA C 3.494 -4.941 15.741 1.00 . B B . 38 GLU CA 1 1
6 12567 2 1 38 GLU CB C 2.129 -5.073 15.061 1.00 . B B . 38 GLU CB 1 1
6 12568 2 1 38 GLU CD C 0.213 -6.575 14.404 1.00 . B B . 38 GLU CD 1 1
6 12569 2 1 38 GLU CG C 1.554 -6.478 15.099 1.00 . B B . 38 GLU CG 1 1
6 12570 2 1 38 GLU H H 3.623 -2.918 15.135 1.00 . B B . 38 GLU H 1 1
6 12571 2 1 38 GLU HA H 3.445 -5.360 16.736 1.00 . B B . 38 GLU HA 1 1
6 12572 2 1 38 GLU HB2 H 1.431 -4.410 15.551 1.00 . B B . 38 GLU HB2 1 1
6 12573 2 1 38 GLU HB3 H 2.227 -4.775 14.027 1.00 . B B . 38 GLU HB3 1 1
6 12574 2 1 38 GLU HG2 H 2.243 -7.150 14.610 1.00 . B B . 38 GLU HG2 1 1
6 12575 2 1 38 GLU HG3 H 1.431 -6.777 16.130 1.00 . B B . 38 GLU HG3 1 1
6 12576 2 1 38 GLU N N 3.862 -3.536 15.857 1.00 . B B . 38 GLU N 1 1
6 12577 2 1 38 GLU O O 4.627 -6.903 14.915 1.00 . B B . 38 GLU O 1 1
6 12578 2 1 38 GLU OE1 O -0.797 -6.123 14.987 1.00 . B B . 38 GLU OE1 1 1
6 12579 2 1 38 GLU OE2 O 0.157 -7.102 13.276 1.00 . B B . 38 GLU OE2 1 1
6 12580 2 1 39 ILE C C 7.804 -5.374 14.219 1.00 . B B . 39 ILE C 1 1
6 12581 2 1 39 ILE CA C 6.475 -5.412 13.464 1.00 . B B . 39 ILE CA 1 1
6 12582 2 1 39 ILE CB C 6.570 -4.605 12.148 1.00 . B B . 39 ILE CB 1 1
6 12583 2 1 39 ILE CD1 C 7.267 -4.778 9.711 1.00 . B B . 39 ILE CD1 1 1
6 12584 2 1 39 ILE CG1 C 7.383 -5.363 11.101 1.00 . B B . 39 ILE CG1 1 1
6 12585 2 1 39 ILE CG2 C 7.171 -3.225 12.397 1.00 . B B . 39 ILE CG2 1 1
6 12586 2 1 39 ILE H H 5.325 -3.915 14.405 1.00 . B B . 39 ILE H 1 1
6 12587 2 1 39 ILE HA H 6.236 -6.438 13.222 1.00 . B B . 39 ILE HA 1 1
6 12588 2 1 39 ILE HB H 5.567 -4.464 11.773 1.00 . B B . 39 ILE HB 1 1
6 12589 2 1 39 ILE HD11 H 7.668 -3.775 9.707 1.00 . B B . 39 ILE HD11 1 1
6 12590 2 1 39 ILE HD12 H 7.821 -5.389 9.017 1.00 . B B . 39 ILE HD12 1 1
6 12591 2 1 39 ILE HD13 H 6.226 -4.751 9.416 1.00 . B B . 39 ILE HD13 1 1
6 12592 2 1 39 ILE N N 5.412 -4.885 14.301 1.00 . B B . 39 ILE N 1 1
6 12593 2 1 39 ILE O O 8.011 -4.520 15.085 1.00 . B B . 39 ILE O 1 1
6 12594 2 1 40 SER C C 10.984 -5.459 13.977 1.00 . B B . 40 SER C 1 1
6 12595 2 1 40 SER CA C 9.965 -6.414 14.603 1.00 . B B . 40 SER CA 1 1
6 12596 2 1 40 SER CB C 10.469 -7.863 14.571 1.00 . B B . 40 SER CB 1 1
6 12597 2 1 40 SER H H 8.473 -6.966 13.211 1.00 . B B . 40 SER H 1 1
6 12598 2 1 40 SER HA H 9.807 -6.122 15.631 1.00 . B B . 40 SER HA 1 1
6 12599 2 1 40 SER HB2 H 9.692 -8.518 14.934 1.00 . B B . 40 SER HB2 1 1
6 12600 2 1 40 SER HB3 H 10.715 -8.130 13.555 1.00 . B B . 40 SER HB3 1 1
6 12601 2 1 40 SER HG H 11.563 -7.476 16.171 1.00 . B B . 40 SER HG 1 1
6 12602 2 1 40 SER N N 8.686 -6.317 13.916 1.00 . B B . 40 SER N 1 1
6 12603 2 1 40 SER O O 10.740 -4.899 12.906 1.00 . B B . 40 SER O 1 1
6 12604 2 1 40 SER OG O 11.625 -8.041 15.380 1.00 . B B . 40 SER OG 1 1
6 12605 2 1 41 GLU C C 13.523 -4.364 12.821 1.00 . B B . 41 GLU C 1 1
6 12606 2 1 41 GLU CA C 13.123 -4.294 14.295 1.00 . B B . 41 GLU CA 1 1
6 12607 2 1 41 GLU CB C 14.368 -4.457 15.173 1.00 . B B . 41 GLU CB 1 1
6 12608 2 1 41 GLU CD C 13.689 -5.809 17.207 1.00 . B B . 41 GLU CD 1 1
6 12609 2 1 41 GLU CG C 14.081 -4.447 16.669 1.00 . B B . 41 GLU CG 1 1
6 12610 2 1 41 GLU H H 12.275 -5.852 15.448 1.00 . B B . 41 GLU H 1 1
6 12611 2 1 41 GLU HA H 12.697 -3.321 14.486 1.00 . B B . 41 GLU HA 1 1
6 12612 2 1 41 GLU HB2 H 14.844 -5.394 14.929 1.00 . B B . 41 GLU HB2 1 1
6 12613 2 1 41 GLU HB3 H 15.052 -3.650 14.956 1.00 . B B . 41 GLU HB3 1 1
6 12614 2 1 41 GLU HG2 H 14.969 -4.117 17.188 1.00 . B B . 41 GLU HG2 1 1
6 12615 2 1 41 GLU HG3 H 13.276 -3.754 16.863 1.00 . B B . 41 GLU HG3 1 1
6 12616 2 1 41 GLU N N 12.115 -5.288 14.655 1.00 . B B . 41 GLU N 1 1
6 12617 2 1 41 GLU O O 13.494 -3.349 12.124 1.00 . B B . 41 GLU O 1 1
6 12618 2 1 41 GLU OE1 O 12.502 -6.183 17.104 1.00 . B B . 41 GLU OE1 1 1
6 12619 2 1 41 GLU OE2 O 14.575 -6.517 17.731 1.00 . B B . 41 GLU OE2 1 1
6 12620 2 1 42 ASP C C 13.239 -5.301 9.993 1.00 . B B . 42 ASP C 1 1
6 12621 2 1 42 ASP CA C 14.330 -5.724 10.966 1.00 . B B . 42 ASP CA 1 1
6 12622 2 1 42 ASP CB C 14.731 -7.173 10.689 1.00 . B B . 42 ASP CB 1 1
6 12623 2 1 42 ASP CG C 15.141 -7.383 9.244 1.00 . B B . 42 ASP CG 1 1
6 12624 2 1 42 ASP H H 13.871 -6.334 12.948 1.00 . B B . 42 ASP H 1 1
6 12625 2 1 42 ASP HA H 15.190 -5.090 10.815 1.00 . B B . 42 ASP HA 1 1
6 12626 2 1 42 ASP HB2 H 15.562 -7.440 11.322 1.00 . B B . 42 ASP HB2 1 1
6 12627 2 1 42 ASP HB3 H 13.894 -7.820 10.905 1.00 . B B . 42 ASP HB3 1 1
6 12628 2 1 42 ASP N N 13.892 -5.554 12.352 1.00 . B B . 42 ASP N 1 1
6 12629 2 1 42 ASP O O 13.501 -4.587 9.024 1.00 . B B . 42 ASP O 1 1
6 12630 2 1 42 ASP OD1 O 16.259 -6.966 8.872 1.00 . B B . 42 ASP OD1 1 1
6 12631 2 1 42 ASP OD2 O 14.345 -7.957 8.471 1.00 . B B . 42 ASP OD2 1 1
6 12632 2 1 43 GLY C C 10.652 -3.867 9.444 1.00 . B B . 43 GLY C 1 1
6 12633 2 1 43 GLY CA C 10.893 -5.362 9.431 1.00 . B B . 43 GLY CA 1 1
6 12634 2 1 43 GLY H H 11.875 -6.325 11.039 1.00 . B B . 43 GLY H 1 1
6 12635 2 1 43 GLY HA2 H 11.089 -5.677 8.417 1.00 . B B . 43 GLY HA2 1 1
6 12636 2 1 43 GLY HA3 H 10.006 -5.863 9.789 1.00 . B B . 43 GLY HA3 1 1
6 12637 2 1 43 GLY N N 12.016 -5.737 10.264 1.00 . B B . 43 GLY N 1 1
6 12638 2 1 43 GLY O O 10.368 -3.269 8.406 1.00 . B B . 43 GLY O 1 1
6 12639 2 1 44 ALA C C 11.647 -1.072 9.949 1.00 . B B . 44 ALA C 1 1
6 12640 2 1 44 ALA CA C 10.606 -1.827 10.767 1.00 . B B . 44 ALA CA 1 1
6 12641 2 1 44 ALA CB C 10.689 -1.434 12.235 1.00 . B B . 44 ALA CB 1 1
6 12642 2 1 44 ALA H H 10.993 -3.805 11.412 1.00 . B B . 44 ALA H 1 1
6 12643 2 1 44 ALA HA H 9.621 -1.571 10.404 1.00 . B B . 44 ALA HA 1 1
6 12644 2 1 44 ALA HB1 H 11.674 -1.662 12.613 1.00 . B B . 44 ALA HB1 1 1
6 12645 2 1 44 ALA HB2 H 10.501 -0.376 12.335 1.00 . B B . 44 ALA HB2 1 1
6 12646 2 1 44 ALA HB3 H 9.951 -1.987 12.798 1.00 . B B . 44 ALA HB3 1 1
6 12647 2 1 44 ALA N N 10.780 -3.264 10.618 1.00 . B B . 44 ALA N 1 1
6 12648 2 1 44 ALA O O 11.317 -0.140 9.216 1.00 . B B . 44 ALA O 1 1
6 12649 2 1 45 ASP C C 13.787 -1.045 7.816 1.00 . B B . 45 ASP C 1 1
6 12650 2 1 45 ASP CA C 13.995 -0.876 9.316 1.00 . B B . 45 ASP CA 1 1
6 12651 2 1 45 ASP CB C 15.340 -1.479 9.724 1.00 . B B . 45 ASP CB 1 1
6 12652 2 1 45 ASP CG C 16.503 -0.823 9.008 1.00 . B B . 45 ASP CG 1 1
6 12653 2 1 45 ASP H H 13.099 -2.251 10.662 1.00 . B B . 45 ASP H 1 1
6 12654 2 1 45 ASP HA H 13.996 0.178 9.550 1.00 . B B . 45 ASP HA 1 1
6 12655 2 1 45 ASP HB2 H 15.477 -1.352 10.788 1.00 . B B . 45 ASP HB2 1 1
6 12656 2 1 45 ASP HB3 H 15.342 -2.533 9.488 1.00 . B B . 45 ASP HB3 1 1
6 12657 2 1 45 ASP N N 12.902 -1.499 10.059 1.00 . B B . 45 ASP N 1 1
6 12658 2 1 45 ASP O O 14.085 -0.146 7.026 1.00 . B B . 45 ASP O 1 1
6 12659 2 1 45 ASP OD1 O 16.945 0.258 9.455 1.00 . B B . 45 ASP OD1 1 1
6 12660 2 1 45 ASP OD2 O 16.992 -1.389 8.009 1.00 . B B . 45 ASP OD2 1 1
6 12661 2 1 46 SER C C 11.889 -1.488 5.532 1.00 . B B . 46 SER C 1 1
6 12662 2 1 46 SER CA C 12.941 -2.471 6.039 1.00 . B B . 46 SER CA 1 1
6 12663 2 1 46 SER CB C 12.447 -3.910 5.884 1.00 . B B . 46 SER CB 1 1
6 12664 2 1 46 SER H H 13.081 -2.891 8.108 1.00 . B B . 46 SER H 1 1
6 12665 2 1 46 SER HA H 13.844 -2.343 5.463 1.00 . B B . 46 SER HA 1 1
6 12666 2 1 46 SER HB2 H 11.542 -4.041 6.457 1.00 . B B . 46 SER HB2 1 1
6 12667 2 1 46 SER HB3 H 12.246 -4.109 4.842 1.00 . B B . 46 SER HB3 1 1
6 12668 2 1 46 SER HG H 13.551 -4.712 7.298 1.00 . B B . 46 SER HG 1 1
6 12669 2 1 46 SER N N 13.257 -2.200 7.433 1.00 . B B . 46 SER N 1 1
6 12670 2 1 46 SER O O 11.943 -1.033 4.391 1.00 . B B . 46 SER O 1 1
6 12671 2 1 46 SER OG O 13.419 -4.834 6.347 1.00 . B B . 46 SER OG 1 1
6 12672 2 1 47 LEU C C 10.506 1.236 6.012 1.00 . B B . 47 LEU C 1 1
6 12673 2 1 47 LEU CA C 9.916 -0.168 6.052 1.00 . B B . 47 LEU CA 1 1
6 12674 2 1 47 LEU CB C 8.754 -0.222 7.049 1.00 . B B . 47 LEU CB 1 1
6 12675 2 1 47 LEU CD1 C 6.802 -1.447 8.039 1.00 . B B . 47 LEU CD1 1 1
6 12676 2 1 47 LEU CD2 C 7.388 -1.773 5.631 1.00 . B B . 47 LEU CD2 1 1
6 12677 2 1 47 LEU CG C 7.935 -1.515 7.026 1.00 . B B . 47 LEU CG 1 1
6 12678 2 1 47 LEU H H 10.926 -1.563 7.285 1.00 . B B . 47 LEU H 1 1
6 12679 2 1 47 LEU HA H 9.546 -0.415 5.068 1.00 . B B . 47 LEU HA 1 1
6 12680 2 1 47 LEU HB2 H 9.155 -0.092 8.043 1.00 . B B . 47 LEU HB2 1 1
6 12681 2 1 47 LEU HB3 H 8.089 0.602 6.837 1.00 . B B . 47 LEU HB3 1 1
6 12682 2 1 47 LEU HD11 H 6.148 -0.624 7.793 1.00 . B B . 47 LEU HD11 1 1
6 12683 2 1 47 LEU HD12 H 6.242 -2.371 8.015 1.00 . B B . 47 LEU HD12 1 1
6 12684 2 1 47 LEU HD13 H 7.210 -1.299 9.028 1.00 . B B . 47 LEU HD13 1 1
6 12685 2 1 47 LEU HD21 H 6.829 -0.908 5.300 1.00 . B B . 47 LEU HD21 1 1
6 12686 2 1 47 LEU HD22 H 8.207 -1.954 4.951 1.00 . B B . 47 LEU HD22 1 1
6 12687 2 1 47 LEU HD23 H 6.741 -2.635 5.651 1.00 . B B . 47 LEU HD23 1 1
6 12688 2 1 47 LEU HG H 8.574 -2.344 7.296 1.00 . B B . 47 LEU HG 1 1
6 12689 2 1 47 LEU N N 10.940 -1.145 6.396 1.00 . B B . 47 LEU N 1 1
6 12690 2 1 47 LEU O O 10.022 2.097 5.285 1.00 . B B . 47 LEU O 1 1
6 12691 2 1 48 ASN C C 12.925 3.062 5.521 1.00 . B B . 48 ASN C 1 1
6 12692 2 1 48 ASN CA C 12.215 2.759 6.837 1.00 . B B . 48 ASN CA 1 1
6 12693 2 1 48 ASN CB C 13.209 2.825 8.001 1.00 . B B . 48 ASN CB 1 1
6 12694 2 1 48 ASN CG C 12.535 2.786 9.362 1.00 . B B . 48 ASN CG 1 1
6 12695 2 1 48 ASN H H 11.899 0.727 7.350 1.00 . B B . 48 ASN H 1 1
6 12696 2 1 48 ASN HA H 11.448 3.505 6.991 1.00 . B B . 48 ASN HA 1 1
6 12697 2 1 48 ASN HB2 H 13.885 1.986 7.935 1.00 . B B . 48 ASN HB2 1 1
6 12698 2 1 48 ASN HB3 H 13.777 3.742 7.927 1.00 . B B . 48 ASN HB3 1 1
6 12699 2 1 48 ASN HD21 H 10.976 3.805 8.674 1.00 . B B . 48 ASN HD21 1 1
6 12700 2 1 48 ASN HD22 H 10.910 3.366 10.341 1.00 . B B . 48 ASN HD22 1 1
6 12701 2 1 48 ASN N N 11.558 1.457 6.788 1.00 . B B . 48 ASN N 1 1
6 12702 2 1 48 ASN ND2 N 11.354 3.377 9.467 1.00 . B B . 48 ASN ND2 1 1
6 12703 2 1 48 ASN O O 12.748 4.140 4.948 1.00 . B B . 48 ASN O 1 1
6 12704 2 1 48 ASN OD1 O 13.080 2.240 10.321 1.00 . B B . 48 ASN OD1 1 1
6 12705 2 1 49 VAL C C 13.384 2.335 2.614 1.00 . B B . 49 VAL C 1 1
6 12706 2 1 49 VAL CA C 14.400 2.293 3.753 1.00 . B B . 49 VAL CA 1 1
6 12707 2 1 49 VAL CB C 15.469 1.198 3.482 1.00 . B B . 49 VAL CB 1 1
6 12708 2 1 49 VAL CG1 C 14.866 -0.196 3.510 1.00 . B B . 49 VAL CG1 1 1
6 12709 2 1 49 VAL CG2 C 16.171 1.444 2.152 1.00 . B B . 49 VAL CG2 1 1
6 12710 2 1 49 VAL H H 13.849 1.280 5.538 1.00 . B B . 49 VAL H 1 1
6 12711 2 1 49 VAL HA H 14.904 3.249 3.791 1.00 . B B . 49 VAL HA 1 1
6 12712 2 1 49 VAL HB H 16.210 1.254 4.265 1.00 . B B . 49 VAL HB 1 1
6 12713 2 1 49 VAL N N 13.717 2.111 5.030 1.00 . B B . 49 VAL N 1 1
6 12714 2 1 49 VAL O O 13.510 3.130 1.681 1.00 . B B . 49 VAL O 1 1
6 12715 2 1 50 ALA C C 10.535 2.813 1.734 1.00 . B B . 50 ALA C 1 1
6 12716 2 1 50 ALA CA C 11.283 1.488 1.731 1.00 . B B . 50 ALA CA 1 1
6 12717 2 1 50 ALA CB C 10.325 0.338 1.999 1.00 . B B . 50 ALA CB 1 1
6 12718 2 1 50 ALA H H 12.315 0.876 3.472 1.00 . B B . 50 ALA H 1 1
6 12719 2 1 50 ALA HA H 11.727 1.338 0.757 1.00 . B B . 50 ALA HA 1 1
6 12720 2 1 50 ALA HB1 H 9.862 0.472 2.966 1.00 . B B . 50 ALA HB1 1 1
6 12721 2 1 50 ALA HB2 H 9.562 0.319 1.234 1.00 . B B . 50 ALA HB2 1 1
6 12722 2 1 50 ALA HB3 H 10.869 -0.595 1.987 1.00 . B B . 50 ALA HB3 1 1
6 12723 2 1 50 ALA N N 12.352 1.503 2.717 1.00 . B B . 50 ALA N 1 1
6 12724 2 1 50 ALA O O 10.063 3.267 0.700 1.00 . B B . 50 ALA O 1 1
6 12725 2 1 51 MET C C 10.331 5.763 2.154 1.00 . B B . 51 MET C 1 1
6 12726 2 1 51 MET CA C 9.756 4.699 3.079 1.00 . B B . 51 MET CA 1 1
6 12727 2 1 51 MET CB C 9.872 5.154 4.534 1.00 . B B . 51 MET CB 1 1
6 12728 2 1 51 MET CE C 7.278 3.901 5.340 1.00 . B B . 51 MET CE 1 1
6 12729 2 1 51 MET CG C 8.828 6.172 4.951 1.00 . B B . 51 MET CG 1 1
6 12730 2 1 51 MET H H 10.879 3.016 3.689 1.00 . B B . 51 MET H 1 1
6 12731 2 1 51 MET HA H 8.715 4.546 2.837 1.00 . B B . 51 MET HA 1 1
6 12732 2 1 51 MET HB2 H 9.774 4.291 5.176 1.00 . B B . 51 MET HB2 1 1
6 12733 2 1 51 MET HB3 H 10.848 5.592 4.684 1.00 . B B . 51 MET HB3 1 1
6 12734 2 1 51 MET HE1 H 7.690 3.920 6.337 1.00 . B B . 51 MET HE1 1 1
6 12735 2 1 51 MET HE2 H 6.300 3.449 5.362 1.00 . B B . 51 MET HE2 1 1
6 12736 2 1 51 MET HE3 H 7.925 3.324 4.693 1.00 . B B . 51 MET HE3 1 1
6 12737 2 1 51 MET HG2 H 8.967 6.404 5.996 1.00 . B B . 51 MET HG2 1 1
6 12738 2 1 51 MET HG3 H 8.964 7.069 4.363 1.00 . B B . 51 MET HG3 1 1
6 12739 2 1 51 MET N N 10.457 3.432 2.906 1.00 . B B . 51 MET N 1 1
6 12740 2 1 51 MET O O 9.595 6.442 1.437 1.00 . B B . 51 MET O 1 1
6 12741 2 1 51 MET SD S 7.147 5.575 4.711 1.00 . B B . 51 MET SD 1 1
6 12742 2 1 52 ASP C C 12.149 6.463 -0.164 1.00 . B B . 52 ASP C 1 1
6 12743 2 1 52 ASP CA C 12.337 6.845 1.298 1.00 . B B . 52 ASP CA 1 1
6 12744 2 1 52 ASP CB C 13.828 6.900 1.632 1.00 . B B . 52 ASP CB 1 1
6 12745 2 1 52 ASP CG C 14.603 7.801 0.689 1.00 . B B . 52 ASP CG 1 1
6 12746 2 1 52 ASP H H 12.181 5.329 2.776 1.00 . B B . 52 ASP H 1 1
6 12747 2 1 52 ASP HA H 11.901 7.818 1.463 1.00 . B B . 52 ASP HA 1 1
6 12748 2 1 52 ASP HB2 H 13.951 7.273 2.638 1.00 . B B . 52 ASP HB2 1 1
6 12749 2 1 52 ASP HB3 H 14.241 5.904 1.569 1.00 . B B . 52 ASP HB3 1 1
6 12750 2 1 52 ASP N N 11.652 5.892 2.166 1.00 . B B . 52 ASP N 1 1
6 12751 2 1 52 ASP O O 11.923 7.318 -1.021 1.00 . B B . 52 ASP O 1 1
6 12752 2 1 52 ASP OD1 O 14.575 9.033 0.881 1.00 . B B . 52 ASP OD1 1 1
6 12753 2 1 52 ASP OD2 O 15.255 7.281 -0.241 1.00 . B B . 52 ASP OD2 1 1
6 12754 2 1 53 CYS C C 10.688 4.992 -2.346 1.00 . B B . 53 CYS C 1 1
6 12755 2 1 53 CYS CA C 12.063 4.644 -1.779 1.00 . B B . 53 CYS CA 1 1
6 12756 2 1 53 CYS CB C 12.270 3.130 -1.780 1.00 . B B . 53 CYS CB 1 1
6 12757 2 1 53 CYS H H 12.389 4.539 0.306 1.00 . B B . 53 CYS H 1 1
6 12758 2 1 53 CYS HA H 12.820 5.101 -2.400 1.00 . B B . 53 CYS HA 1 1
6 12759 2 1 53 CYS HB2 H 11.522 2.671 -1.150 1.00 . B B . 53 CYS HB2 1 1
6 12760 2 1 53 CYS HB3 H 12.163 2.757 -2.789 1.00 . B B . 53 CYS HB3 1 1
6 12761 2 1 53 CYS HG H 13.942 2.878 0.131 1.00 . B B . 53 CYS HG 1 1
6 12762 2 1 53 CYS N N 12.221 5.165 -0.430 1.00 . B B . 53 CYS N 1 1
6 12763 2 1 53 CYS O O 10.588 5.516 -3.450 1.00 . B B . 53 CYS O 1 1
6 12764 2 1 53 CYS SG S 13.891 2.613 -1.170 1.00 . B B . 53 CYS SG 1 1
6 12765 2 1 54 ILE C C 8.097 6.508 -2.229 1.00 . B B . 54 ILE C 1 1
6 12766 2 1 54 ILE CA C 8.273 5.010 -2.000 1.00 . B B . 54 ILE CA 1 1
6 12767 2 1 54 ILE CB C 7.236 4.535 -0.952 1.00 . B B . 54 ILE CB 1 1
6 12768 2 1 54 ILE CD1 C 6.629 2.565 0.550 1.00 . B B . 54 ILE CD1 1 1
6 12769 2 1 54 ILE CG1 C 7.409 3.043 -0.658 1.00 . B B . 54 ILE CG1 1 1
6 12770 2 1 54 ILE CG2 C 5.818 4.812 -1.442 1.00 . B B . 54 ILE CG2 1 1
6 12771 2 1 54 ILE H H 9.788 4.304 -0.697 1.00 . B B . 54 ILE H 1 1
6 12772 2 1 54 ILE HA H 8.088 4.486 -2.927 1.00 . B B . 54 ILE HA 1 1
6 12773 2 1 54 ILE HB H 7.393 5.096 -0.043 1.00 . B B . 54 ILE HB 1 1
6 12774 2 1 54 ILE HD11 H 5.581 2.789 0.416 1.00 . B B . 54 ILE HD11 1 1
6 12775 2 1 54 ILE HD12 H 6.758 1.500 0.662 1.00 . B B . 54 ILE HD12 1 1
6 12776 2 1 54 ILE HD13 H 6.995 3.066 1.439 1.00 . B B . 54 ILE HD13 1 1
6 12777 2 1 54 ILE N N 9.639 4.716 -1.576 1.00 . B B . 54 ILE N 1 1
6 12778 2 1 54 ILE O O 7.561 6.931 -3.256 1.00 . B B . 54 ILE O 1 1
6 12779 2 1 55 SER C C 9.074 9.304 -2.627 1.00 . B B . 55 SER C 1 1
6 12780 2 1 55 SER CA C 8.449 8.751 -1.345 1.00 . B B . 55 SER CA 1 1
6 12781 2 1 55 SER CB C 9.100 9.391 -0.117 1.00 . B B . 55 SER CB 1 1
6 12782 2 1 55 SER H H 9.029 6.899 -0.507 1.00 . B B . 55 SER H 1 1
6 12783 2 1 55 SER HA H 7.395 8.989 -1.345 1.00 . B B . 55 SER HA 1 1
6 12784 2 1 55 SER HB2 H 10.156 9.170 -0.116 1.00 . B B . 55 SER HB2 1 1
6 12785 2 1 55 SER HB3 H 8.955 10.462 -0.150 1.00 . B B . 55 SER HB3 1 1
6 12786 2 1 55 SER HG H 8.862 7.998 1.249 1.00 . B B . 55 SER HG 1 1
6 12787 2 1 55 SER N N 8.576 7.301 -1.278 1.00 . B B . 55 SER N 1 1
6 12788 2 1 55 SER O O 8.415 10.013 -3.394 1.00 . B B . 55 SER O 1 1
6 12789 2 1 55 SER OG O 8.528 8.889 1.081 1.00 . B B . 55 SER OG 1 1
6 12790 2 1 56 GLU C C 10.520 8.844 -5.333 1.00 . B B . 56 GLU C 1 1
6 12791 2 1 56 GLU CA C 11.044 9.467 -4.036 1.00 . B B . 56 GLU CA 1 1
6 12792 2 1 56 GLU CB C 12.545 9.205 -3.893 1.00 . B B . 56 GLU CB 1 1
6 12793 2 1 56 GLU CD C 13.273 11.403 -4.910 1.00 . B B . 56 GLU CD 1 1
6 12794 2 1 56 GLU CG C 13.390 9.893 -4.955 1.00 . B B . 56 GLU CG 1 1
6 12795 2 1 56 GLU H H 10.786 8.333 -2.264 1.00 . B B . 56 GLU H 1 1
6 12796 2 1 56 GLU HA H 10.879 10.533 -4.076 1.00 . B B . 56 GLU HA 1 1
6 12797 2 1 56 GLU HB2 H 12.868 9.557 -2.925 1.00 . B B . 56 GLU HB2 1 1
6 12798 2 1 56 GLU HB3 H 12.722 8.141 -3.956 1.00 . B B . 56 GLU HB3 1 1
6 12799 2 1 56 GLU HG2 H 14.425 9.623 -4.805 1.00 . B B . 56 GLU HG2 1 1
6 12800 2 1 56 GLU HG3 H 13.068 9.551 -5.928 1.00 . B B . 56 GLU HG3 1 1
6 12801 2 1 56 GLU N N 10.328 8.950 -2.878 1.00 . B B . 56 GLU N 1 1
6 12802 2 1 56 GLU O O 10.576 9.465 -6.392 1.00 . B B . 56 GLU O 1 1
6 12803 2 1 56 GLU OE1 O 14.039 12.040 -4.155 1.00 . B B . 56 GLU OE1 1 1
6 12804 2 1 56 GLU OE2 O 12.419 11.965 -5.628 1.00 . B B . 56 GLU OE2 1 1
6 12805 2 1 57 ALA C C 8.239 7.623 -6.955 1.00 . B B . 57 ALA C 1 1
6 12806 2 1 57 ALA CA C 9.480 6.927 -6.414 1.00 . B B . 57 ALA CA 1 1
6 12807 2 1 57 ALA CB C 9.159 5.477 -6.078 1.00 . B B . 57 ALA CB 1 1
6 12808 2 1 57 ALA H H 9.991 7.170 -4.371 1.00 . B B . 57 ALA H 1 1
6 12809 2 1 57 ALA HA H 10.244 6.933 -7.177 1.00 . B B . 57 ALA HA 1 1
6 12810 2 1 57 ALA HB1 H 8.360 5.445 -5.354 1.00 . B B . 57 ALA HB1 1 1
6 12811 2 1 57 ALA HB2 H 8.854 4.960 -6.974 1.00 . B B . 57 ALA HB2 1 1
6 12812 2 1 57 ALA HB3 H 10.036 5.000 -5.668 1.00 . B B . 57 ALA HB3 1 1
6 12813 2 1 57 ALA N N 10.008 7.621 -5.244 1.00 . B B . 57 ALA N 1 1
6 12814 2 1 57 ALA O O 8.122 7.861 -8.157 1.00 . B B . 57 ALA O 1 1
6 12815 2 1 58 PHE C C 6.267 10.103 -6.603 1.00 . B B . 58 PHE C 1 1
6 12816 2 1 58 PHE CA C 6.077 8.598 -6.459 1.00 . B B . 58 PHE CA 1 1
6 12817 2 1 58 PHE CB C 4.969 8.293 -5.454 1.00 . B B . 58 PHE CB 1 1
6 12818 2 1 58 PHE CD1 C 5.287 5.851 -4.946 1.00 . B B . 58 PHE CD1 1 1
6 12819 2 1 58 PHE CD2 C 3.275 6.535 -6.017 1.00 . B B . 58 PHE CD2 1 1
6 12820 2 1 58 PHE CE1 C 4.853 4.542 -4.956 1.00 . B B . 58 PHE CE1 1 1
6 12821 2 1 58 PHE CE2 C 2.834 5.226 -6.031 1.00 . B B . 58 PHE CE2 1 1
6 12822 2 1 58 PHE CG C 4.503 6.863 -5.476 1.00 . B B . 58 PHE CG 1 1
6 12823 2 1 58 PHE CZ C 3.625 4.229 -5.499 1.00 . B B . 58 PHE CZ 1 1
6 12824 2 1 58 PHE H H 7.473 7.748 -5.113 1.00 . B B . 58 PHE H 1 1
6 12825 2 1 58 PHE HA H 5.792 8.196 -7.421 1.00 . B B . 58 PHE HA 1 1
6 12826 2 1 58 PHE HB2 H 5.332 8.503 -4.461 1.00 . B B . 58 PHE HB2 1 1
6 12827 2 1 58 PHE HB3 H 4.117 8.925 -5.662 1.00 . B B . 58 PHE HB3 1 1
6 12828 2 1 58 PHE HD1 H 6.249 6.096 -4.519 1.00 . B B . 58 PHE HD1 1 1
6 12829 2 1 58 PHE HD2 H 2.655 7.315 -6.434 1.00 . B B . 58 PHE HD2 1 1
6 12830 2 1 58 PHE HE1 H 5.473 3.762 -4.539 1.00 . B B . 58 PHE HE1 1 1
6 12831 2 1 58 PHE HE2 H 1.870 4.984 -6.454 1.00 . B B . 58 PHE HE2 1 1
6 12832 2 1 58 PHE HZ H 3.282 3.205 -5.508 1.00 . B B . 58 PHE HZ 1 1
6 12833 2 1 58 PHE N N 7.317 7.950 -6.063 1.00 . B B . 58 PHE N 1 1
6 12834 2 1 58 PHE O O 5.496 10.771 -7.287 1.00 . B B . 58 PHE O 1 1
6 12835 2 1 59 GLY C C 7.014 12.916 -5.061 1.00 . B B . 59 GLY C 1 1
6 12836 2 1 59 GLY CA C 7.645 12.025 -6.110 1.00 . B B . 59 GLY CA 1 1
6 12837 2 1 59 GLY H H 7.827 10.058 -5.352 1.00 . B B . 59 GLY H 1 1
6 12838 2 1 59 GLY HA2 H 8.718 12.123 -6.048 1.00 . B B . 59 GLY HA2 1 1
6 12839 2 1 59 GLY HA3 H 7.321 12.354 -7.086 1.00 . B B . 59 GLY HA3 1 1
6 12840 2 1 59 GLY N N 7.298 10.626 -5.952 1.00 . B B . 59 GLY N 1 1
6 12841 2 1 59 GLY O O 6.540 14.008 -5.374 1.00 . B B . 59 GLY O 1 1
6 12842 2 1 60 PHE C C 7.368 13.175 -1.508 1.00 . B B . 60 PHE C 1 1
6 12843 2 1 60 PHE CA C 6.461 13.263 -2.727 1.00 . B B . 60 PHE CA 1 1
6 12844 2 1 60 PHE CB C 5.035 12.808 -2.375 1.00 . B B . 60 PHE CB 1 1
6 12845 2 1 60 PHE CD1 C 5.092 10.297 -2.343 1.00 . B B . 60 PHE CD1 1 1
6 12846 2 1 60 PHE CD2 C 4.718 11.445 -0.289 1.00 . B B . 60 PHE CD2 1 1
6 12847 2 1 60 PHE CE1 C 5.003 9.085 -1.683 1.00 . B B . 60 PHE CE1 1 1
6 12848 2 1 60 PHE CE2 C 4.631 10.237 0.376 1.00 . B B . 60 PHE CE2 1 1
6 12849 2 1 60 PHE CG C 4.952 11.488 -1.656 1.00 . B B . 60 PHE CG 1 1
6 12850 2 1 60 PHE CZ C 4.774 9.056 -0.322 1.00 . B B . 60 PHE CZ 1 1
6 12851 2 1 60 PHE H H 7.397 11.584 -3.617 1.00 . B B . 60 PHE H 1 1
6 12852 2 1 60 PHE HA H 6.429 14.290 -3.059 1.00 . B B . 60 PHE HA 1 1
6 12853 2 1 60 PHE HB2 H 4.578 13.553 -1.742 1.00 . B B . 60 PHE HB2 1 1
6 12854 2 1 60 PHE HB3 H 4.461 12.724 -3.287 1.00 . B B . 60 PHE HB3 1 1
6 12855 2 1 60 PHE HD1 H 5.276 10.319 -3.406 1.00 . B B . 60 PHE HD1 1 1
6 12856 2 1 60 PHE HD2 H 4.606 12.369 0.259 1.00 . B B . 60 PHE HD2 1 1
6 12857 2 1 60 PHE HE1 H 5.114 8.161 -2.231 1.00 . B B . 60 PHE HE1 1 1
6 12858 2 1 60 PHE HE2 H 4.450 10.218 1.440 1.00 . B B . 60 PHE HE2 1 1
6 12859 2 1 60 PHE HZ H 4.704 8.110 0.195 1.00 . B B . 60 PHE HZ 1 1
6 12860 2 1 60 PHE N N 7.009 12.466 -3.816 1.00 . B B . 60 PHE N 1 1
6 12861 2 1 60 PHE O O 8.119 12.214 -1.352 1.00 . B B . 60 PHE O 1 1
6 12862 2 1 61 GLU C C 7.406 13.500 1.683 1.00 . B B . 61 GLU C 1 1
6 12863 2 1 61 GLU CA C 8.116 14.222 0.547 1.00 . B B . 61 GLU CA 1 1
6 12864 2 1 61 GLU CB C 8.418 15.668 0.946 1.00 . B B . 61 GLU CB 1 1
6 12865 2 1 61 GLU CD C 9.610 17.816 0.357 1.00 . B B . 61 GLU CD 1 1
6 12866 2 1 61 GLU CG C 9.201 16.434 -0.105 1.00 . B B . 61 GLU CG 1 1
6 12867 2 1 61 GLU H H 6.692 14.929 -0.845 1.00 . B B . 61 GLU H 1 1
6 12868 2 1 61 GLU HA H 9.045 13.714 0.336 1.00 . B B . 61 GLU HA 1 1
6 12869 2 1 61 GLU HB2 H 7.485 16.185 1.118 1.00 . B B . 61 GLU HB2 1 1
6 12870 2 1 61 GLU HB3 H 8.992 15.665 1.862 1.00 . B B . 61 GLU HB3 1 1
6 12871 2 1 61 GLU HG2 H 10.093 15.875 -0.349 1.00 . B B . 61 GLU HG2 1 1
6 12872 2 1 61 GLU HG3 H 8.589 16.532 -0.990 1.00 . B B . 61 GLU HG3 1 1
6 12873 2 1 61 GLU N N 7.305 14.188 -0.659 1.00 . B B . 61 GLU N 1 1
6 12874 2 1 61 GLU O O 6.181 13.544 1.796 1.00 . B B . 61 GLU O 1 1
6 12875 2 1 61 GLU OE1 O 10.702 17.952 0.945 1.00 . B B . 61 GLU OE1 1 1
6 12876 2 1 61 GLU OE2 O 8.846 18.779 0.126 1.00 . B B . 61 GLU OE2 1 1
6 12877 2 1 62 ARG C C 6.943 12.884 4.644 1.00 . B B . 62 ARG C 1 1
6 12878 2 1 62 ARG CA C 7.675 12.027 3.619 1.00 . B B . 62 ARG CA 1 1
6 12879 2 1 62 ARG CB C 8.825 11.274 4.297 1.00 . B B . 62 ARG CB 1 1
6 12880 2 1 62 ARG CD C 9.525 9.640 6.086 1.00 . B B . 62 ARG CD 1 1
6 12881 2 1 62 ARG CG C 8.370 10.179 5.250 1.00 . B B . 62 ARG CG 1 1
6 12882 2 1 62 ARG CZ C 11.573 8.318 5.653 1.00 . B B . 62 ARG CZ 1 1
6 12883 2 1 62 ARG H H 9.169 12.905 2.405 1.00 . B B . 62 ARG H 1 1
6 12884 2 1 62 ARG HA H 6.979 11.312 3.204 1.00 . B B . 62 ARG HA 1 1
6 12885 2 1 62 ARG HB2 H 9.441 10.823 3.535 1.00 . B B . 62 ARG HB2 1 1
6 12886 2 1 62 ARG HB3 H 9.419 11.981 4.855 1.00 . B B . 62 ARG HB3 1 1
6 12887 2 1 62 ARG HD2 H 9.854 10.416 6.760 1.00 . B B . 62 ARG HD2 1 1
6 12888 2 1 62 ARG HD3 H 9.170 8.797 6.658 1.00 . B B . 62 ARG HD3 1 1
6 12889 2 1 62 ARG HE H 10.758 9.634 4.380 1.00 . B B . 62 ARG HE 1 1
6 12890 2 1 62 ARG HG2 H 7.619 10.582 5.913 1.00 . B B . 62 ARG HG2 1 1
6 12891 2 1 62 ARG HG3 H 7.946 9.368 4.675 1.00 . B B . 62 ARG HG3 1 1
6 12892 2 1 62 ARG HH11 H 10.682 7.900 7.428 1.00 . B B . 62 ARG HH11 1 1
6 12893 2 1 62 ARG HH12 H 12.155 7.034 7.109 1.00 . B B . 62 ARG HH12 1 1
6 12894 2 1 62 ARG HH21 H 12.681 8.480 3.965 1.00 . B B . 62 ARG HH21 1 1
6 12895 2 1 62 ARG HH22 H 13.286 7.362 5.148 1.00 . B B . 62 ARG HH22 1 1
6 12896 2 1 62 ARG N N 8.195 12.844 2.525 1.00 . B B . 62 ARG N 1 1
6 12897 2 1 62 ARG NE N 10.659 9.212 5.266 1.00 . B B . 62 ARG NE 1 1
6 12898 2 1 62 ARG NH1 N 11.460 7.700 6.823 1.00 . B B . 62 ARG NH1 1 1
6 12899 2 1 62 ARG NH2 N 12.594 8.028 4.858 1.00 . B B . 62 ARG NH2 1 1
6 12900 2 1 62 ARG O O 6.112 12.388 5.397 1.00 . B B . 62 ARG O 1 1
6 12901 2 1 63 GLU C C 5.305 15.649 4.979 1.00 . B B . 63 GLU C 1 1
6 12902 2 1 63 GLU CA C 6.595 15.092 5.583 1.00 . B B . 63 GLU CA 1 1
6 12903 2 1 63 GLU CB C 7.560 16.221 5.973 1.00 . B B . 63 GLU CB 1 1
6 12904 2 1 63 GLU CD C 7.160 18.170 4.402 1.00 . B B . 63 GLU CD 1 1
6 12905 2 1 63 GLU CG C 8.090 17.042 4.802 1.00 . B B . 63 GLU CG 1 1
6 12906 2 1 63 GLU H H 7.931 14.513 4.047 1.00 . B B . 63 GLU H 1 1
6 12907 2 1 63 GLU HA H 6.340 14.532 6.471 1.00 . B B . 63 GLU HA 1 1
6 12908 2 1 63 GLU HB2 H 7.051 16.893 6.647 1.00 . B B . 63 GLU HB2 1 1
6 12909 2 1 63 GLU HB3 H 8.406 15.788 6.488 1.00 . B B . 63 GLU HB3 1 1
6 12910 2 1 63 GLU HG2 H 9.043 17.466 5.080 1.00 . B B . 63 GLU HG2 1 1
6 12911 2 1 63 GLU HG3 H 8.223 16.388 3.954 1.00 . B B . 63 GLU HG3 1 1
6 12912 2 1 63 GLU N N 7.246 14.173 4.661 1.00 . B B . 63 GLU N 1 1
6 12913 2 1 63 GLU O O 4.607 16.448 5.604 1.00 . B B . 63 GLU O 1 1
6 12914 2 1 63 GLU OE1 O 7.078 19.167 5.150 1.00 . B B . 63 GLU OE1 1 1
6 12915 2 1 63 GLU OE2 O 6.504 18.067 3.348 1.00 . B B . 63 GLU OE2 1 1
6 12916 2 1 64 ALA C C 2.710 14.634 3.042 1.00 . B B . 64 ALA C 1 1
6 12917 2 1 64 ALA CA C 3.808 15.691 3.065 1.00 . B B . 64 ALA CA 1 1
6 12918 2 1 64 ALA CB C 4.168 16.108 1.648 1.00 . B B . 64 ALA CB 1 1
6 12919 2 1 64 ALA H H 5.573 14.554 3.326 1.00 . B B . 64 ALA H 1 1
6 12920 2 1 64 ALA HA H 3.443 16.562 3.588 1.00 . B B . 64 ALA HA 1 1
6 12921 2 1 64 ALA HB1 H 4.521 15.247 1.099 1.00 . B B . 64 ALA HB1 1 1
6 12922 2 1 64 ALA HB2 H 3.295 16.514 1.159 1.00 . B B . 64 ALA HB2 1 1
6 12923 2 1 64 ALA HB3 H 4.945 16.856 1.679 1.00 . B B . 64 ALA HB3 1 1
6 12924 2 1 64 ALA N N 4.990 15.212 3.765 1.00 . B B . 64 ALA N 1 1
6 12925 2 1 64 ALA O O 1.631 14.865 2.497 1.00 . B B . 64 ALA O 1 1
6 12926 2 1 65 VAL C C 0.720 12.808 4.370 1.00 . B B . 65 VAL C 1 1
6 12927 2 1 65 VAL CA C 2.013 12.386 3.669 1.00 . B B . 65 VAL CA 1 1
6 12928 2 1 65 VAL CB C 2.595 11.114 4.334 1.00 . B B . 65 VAL CB 1 1
6 12929 2 1 65 VAL CG1 C 3.216 11.421 5.683 1.00 . B B . 65 VAL CG1 1 1
6 12930 2 1 65 VAL CG2 C 1.530 10.039 4.484 1.00 . B B . 65 VAL CG2 1 1
6 12931 2 1 65 VAL H H 3.852 13.356 4.077 1.00 . B B . 65 VAL H 1 1
6 12932 2 1 65 VAL HA H 1.776 12.144 2.642 1.00 . B B . 65 VAL HA 1 1
6 12933 2 1 65 VAL HB H 3.372 10.728 3.692 1.00 . B B . 65 VAL HB 1 1
6 12934 2 1 65 VAL N N 2.981 13.477 3.643 1.00 . B B . 65 VAL N 1 1
6 12935 2 1 65 VAL O O -0.376 12.517 3.889 1.00 . B B . 65 VAL O 1 1
6 12936 2 1 66 SER C C -1.077 15.027 5.369 1.00 . B B . 66 SER C 1 1
6 12937 2 1 66 SER CA C -0.318 14.005 6.212 1.00 . B B . 66 SER CA 1 1
6 12938 2 1 66 SER CB C 0.107 14.621 7.550 1.00 . B B . 66 SER CB 1 1
6 12939 2 1 66 SER H H 1.746 13.729 5.826 1.00 . B B . 66 SER H 1 1
6 12940 2 1 66 SER HA H -0.965 13.160 6.402 1.00 . B B . 66 SER HA 1 1
6 12941 2 1 66 SER HB2 H 0.699 13.905 8.099 1.00 . B B . 66 SER HB2 1 1
6 12942 2 1 66 SER HB3 H 0.696 15.507 7.364 1.00 . B B . 66 SER HB3 1 1
6 12943 2 1 66 SER HG H -1.406 15.793 7.994 1.00 . B B . 66 SER HG 1 1
6 12944 2 1 66 SER N N 0.847 13.523 5.484 1.00 . B B . 66 SER N 1 1
6 12945 2 1 66 SER O O -2.296 15.171 5.485 1.00 . B B . 66 SER O 1 1
6 12946 2 1 66 SER OG O -1.018 14.978 8.337 1.00 . B B . 66 SER OG 1 1
6 12947 2 1 67 GLY C C -1.763 16.031 2.538 1.00 . B B . 67 GLY C 1 1
6 12948 2 1 67 GLY CA C -0.955 16.695 3.627 1.00 . B B . 67 GLY CA 1 1
6 12949 2 1 67 GLY H H 0.625 15.594 4.488 1.00 . B B . 67 GLY H 1 1
6 12950 2 1 67 GLY HA2 H -1.605 17.337 4.201 1.00 . B B . 67 GLY HA2 1 1
6 12951 2 1 67 GLY HA3 H -0.181 17.294 3.172 1.00 . B B . 67 GLY HA3 1 1
6 12952 2 1 67 GLY N N -0.345 15.731 4.514 1.00 . B B . 67 GLY N 1 1
6 12953 2 1 67 GLY O O -2.903 16.409 2.292 1.00 . B B . 67 GLY O 1 1
6 12954 2 1 68 ILE C C -3.112 13.605 1.356 1.00 . B B . 68 ILE C 1 1
6 12955 2 1 68 ILE CA C -1.849 14.291 0.831 1.00 . B B . 68 ILE CA 1 1
6 12956 2 1 68 ILE CB C -0.911 13.237 0.203 1.00 . B B . 68 ILE CB 1 1
6 12957 2 1 68 ILE CD1 C 1.352 12.944 -0.939 1.00 . B B . 68 ILE CD1 1 1
6 12958 2 1 68 ILE CG1 C 0.350 13.913 -0.348 1.00 . B B . 68 ILE CG1 1 1
6 12959 2 1 68 ILE CG2 C -1.626 12.464 -0.899 1.00 . B B . 68 ILE CG2 1 1
6 12960 2 1 68 ILE H H -0.253 14.783 2.138 1.00 . B B . 68 ILE H 1 1
6 12961 2 1 68 ILE HA H -2.128 14.998 0.063 1.00 . B B . 68 ILE HA 1 1
6 12962 2 1 68 ILE HB H -0.627 12.536 0.973 1.00 . B B . 68 ILE HB 1 1
6 12963 2 1 68 ILE HD11 H 0.891 12.403 -1.753 1.00 . B B . 68 ILE HD11 1 1
6 12964 2 1 68 ILE HD12 H 2.207 13.491 -1.308 1.00 . B B . 68 ILE HD12 1 1
6 12965 2 1 68 ILE HD13 H 1.671 12.247 -0.179 1.00 . B B . 68 ILE HD13 1 1
6 12966 2 1 68 ILE N N -1.175 15.028 1.896 1.00 . B B . 68 ILE N 1 1
6 12967 2 1 68 ILE O O -4.164 13.636 0.713 1.00 . B B . 68 ILE O 1 1
6 12968 2 1 69 LEU C C -5.184 13.311 3.684 1.00 . B B . 69 LEU C 1 1
6 12969 2 1 69 LEU CA C -4.139 12.328 3.160 1.00 . B B . 69 LEU CA 1 1
6 12970 2 1 69 LEU CB C -3.641 11.427 4.289 1.00 . B B . 69 LEU CB 1 1
6 12971 2 1 69 LEU CD1 C -2.189 9.528 5.039 1.00 . B B . 69 LEU CD1 1 1
6 12972 2 1 69 LEU CD2 C -3.234 9.480 2.766 1.00 . B B . 69 LEU CD2 1 1
6 12973 2 1 69 LEU CG C -2.636 10.363 3.853 1.00 . B B . 69 LEU CG 1 1
6 12974 2 1 69 LEU H H -2.156 13.064 3.026 1.00 . B B . 69 LEU H 1 1
6 12975 2 1 69 LEU HA H -4.596 11.714 2.400 1.00 . B B . 69 LEU HA 1 1
6 12976 2 1 69 LEU HB2 H -3.177 12.048 5.041 1.00 . B B . 69 LEU HB2 1 1
6 12977 2 1 69 LEU HB3 H -4.492 10.929 4.728 1.00 . B B . 69 LEU HB3 1 1
6 12978 2 1 69 LEU HD11 H -3.051 9.077 5.510 1.00 . B B . 69 LEU HD11 1 1
6 12979 2 1 69 LEU HD12 H -1.517 8.753 4.700 1.00 . B B . 69 LEU HD12 1 1
6 12980 2 1 69 LEU HD13 H -1.677 10.160 5.751 1.00 . B B . 69 LEU HD13 1 1
6 12981 2 1 69 LEU HD21 H -3.451 10.079 1.892 1.00 . B B . 69 LEU HD21 1 1
6 12982 2 1 69 LEU HD22 H -2.528 8.705 2.504 1.00 . B B . 69 LEU HD22 1 1
6 12983 2 1 69 LEU HD23 H -4.144 9.027 3.129 1.00 . B B . 69 LEU HD23 1 1
6 12984 2 1 69 LEU HG H -1.763 10.850 3.443 1.00 . B B . 69 LEU HG 1 1
6 12985 2 1 69 LEU N N -3.013 13.028 2.548 1.00 . B B . 69 LEU N 1 1
6 12986 2 1 69 LEU O O -6.231 12.915 4.196 1.00 . B B . 69 LEU O 1 1
6 12987 2 1 70 GLY C C -5.995 16.574 2.716 1.00 . B B . 70 GLY C 1 1
6 12988 2 1 70 GLY CA C -5.835 15.627 3.881 1.00 . B B . 70 GLY CA 1 1
6 12989 2 1 70 GLY H H -3.990 14.841 3.234 1.00 . B B . 70 GLY H 1 1
6 12990 2 1 70 GLY HA2 H -6.790 15.175 4.109 1.00 . B B . 70 GLY HA2 1 1
6 12991 2 1 70 GLY HA3 H -5.487 16.180 4.739 1.00 . B B . 70 GLY HA3 1 1
6 12992 2 1 70 GLY N N -4.882 14.592 3.559 1.00 . B B . 70 GLY N 1 1
6 12993 2 1 70 GLY O O -6.359 17.737 2.880 1.00 . B B . 70 GLY O 1 1
6 12994 2 1 71 LYS C C -6.900 16.482 -0.562 1.00 . B B . 71 LYS C 1 1
6 12995 2 1 71 LYS CA C -5.718 16.864 0.317 1.00 . B B . 71 LYS CA 1 1
6 12996 2 1 71 LYS CB C -4.400 16.664 -0.433 1.00 . B B . 71 LYS CB 1 1
6 12997 2 1 71 LYS CD C -2.821 17.372 -2.226 1.00 . B B . 71 LYS CD 1 1
6 12998 2 1 71 LYS CE C -2.594 18.242 -3.447 1.00 . B B . 71 LYS CE 1 1
6 12999 2 1 71 LYS CG C -4.204 17.574 -1.631 1.00 . B B . 71 LYS CG 1 1
6 13000 2 1 71 LYS H H -5.466 15.111 1.467 1.00 . B B . 71 LYS H 1 1
6 13001 2 1 71 LYS HA H -5.811 17.901 0.602 1.00 . B B . 71 LYS HA 1 1
6 13002 2 1 71 LYS HB2 H -3.584 16.837 0.252 1.00 . B B . 71 LYS HB2 1 1
6 13003 2 1 71 LYS HB3 H -4.352 15.641 -0.778 1.00 . B B . 71 LYS HB3 1 1
6 13004 2 1 71 LYS HD2 H -2.081 17.622 -1.480 1.00 . B B . 71 LYS HD2 1 1
6 13005 2 1 71 LYS HD3 H -2.712 16.336 -2.507 1.00 . B B . 71 LYS HD3 1 1
6 13006 2 1 71 LYS HE2 H -3.340 18.002 -4.190 1.00 . B B . 71 LYS HE2 1 1
6 13007 2 1 71 LYS HE3 H -2.692 19.277 -3.161 1.00 . B B . 71 LYS HE3 1 1
6 13008 2 1 71 LYS HG2 H -4.949 17.341 -2.378 1.00 . B B . 71 LYS HG2 1 1
6 13009 2 1 71 LYS HG3 H -4.308 18.601 -1.317 1.00 . B B . 71 LYS HG3 1 1
6 13010 2 1 71 LYS HZ1 H -1.116 17.022 -4.273 1.00 . B B . 71 LYS HZ1 1 1
6 13011 2 1 71 LYS HZ2 H -1.129 18.597 -4.889 1.00 . B B . 71 LYS HZ2 1 1
6 13012 2 1 71 LYS HZ3 H -0.510 18.300 -3.345 1.00 . B B . 71 LYS HZ3 1 1
6 13013 2 1 71 LYS N N -5.704 16.063 1.529 1.00 . B B . 71 LYS N 1 1
6 13014 2 1 71 LYS NZ N -1.244 18.026 -4.029 1.00 . B B . 71 LYS NZ 1 1
6 13015 2 1 71 LYS O O -7.806 17.285 -0.779 1.00 . B B . 71 LYS O 1 1
6 13016 2 1 72 SER C C -9.104 14.193 -1.050 1.00 . B B . 72 SER C 1 1
6 13017 2 1 72 SER CA C -7.976 14.773 -1.900 1.00 . B B . 72 SER CA 1 1
6 13018 2 1 72 SER CB C -7.453 13.720 -2.875 1.00 . B B . 72 SER CB 1 1
6 13019 2 1 72 SER H H -6.143 14.655 -0.853 1.00 . B B . 72 SER H 1 1
6 13020 2 1 72 SER HA H -8.358 15.613 -2.460 1.00 . B B . 72 SER HA 1 1
6 13021 2 1 72 SER HB2 H -7.149 12.842 -2.325 1.00 . B B . 72 SER HB2 1 1
6 13022 2 1 72 SER HB3 H -8.236 13.454 -3.571 1.00 . B B . 72 SER HB3 1 1
6 13023 2 1 72 SER HG H -5.561 13.650 -3.393 1.00 . B B . 72 SER HG 1 1
6 13024 2 1 72 SER N N -6.895 15.252 -1.055 1.00 . B B . 72 SER N 1 1
6 13025 2 1 72 SER O O -10.158 14.810 -0.891 1.00 . B B . 72 SER O 1 1
6 13026 2 1 72 SER OG O -6.339 14.208 -3.601 1.00 . B B . 72 SER OG 1 1
6 13027 2 1 73 GLU C C -9.159 11.293 1.203 1.00 . B B . 73 GLU C 1 1
6 13028 2 1 73 GLU CA C -9.850 12.334 0.327 1.00 . B B . 73 GLU CA 1 1
6 13029 2 1 73 GLU CB C -10.931 11.701 -0.555 1.00 . B B . 73 GLU CB 1 1
6 13030 2 1 73 GLU CD C -11.463 10.313 -2.581 1.00 . B B . 73 GLU CD 1 1
6 13031 2 1 73 GLU CG C -10.398 10.732 -1.590 1.00 . B B . 73 GLU CG 1 1
6 13032 2 1 73 GLU H H -7.988 12.594 -0.620 1.00 . B B . 73 GLU H 1 1
6 13033 2 1 73 GLU HA H -10.308 13.071 0.964 1.00 . B B . 73 GLU HA 1 1
6 13034 2 1 73 GLU HB2 H -11.627 11.170 0.076 1.00 . B B . 73 GLU HB2 1 1
6 13035 2 1 73 GLU HB3 H -11.461 12.488 -1.072 1.00 . B B . 73 GLU HB3 1 1
6 13036 2 1 73 GLU HG2 H -9.593 11.211 -2.124 1.00 . B B . 73 GLU HG2 1 1
6 13037 2 1 73 GLU HG3 H -10.025 9.851 -1.087 1.00 . B B . 73 GLU HG3 1 1
6 13038 2 1 73 GLU N N -8.863 13.016 -0.490 1.00 . B B . 73 GLU N 1 1
6 13039 2 1 73 GLU O O -7.991 11.466 1.548 1.00 . B B . 73 GLU O 1 1
6 13040 2 1 73 GLU OE1 O -12.629 10.141 -2.174 1.00 . B B . 73 GLU OE1 1 1
6 13041 2 1 73 GLU OE2 O -11.154 10.187 -3.780 1.00 . B B . 73 GLU OE2 1 1
6 13042 2 1 74 PHE C C -9.216 9.831 3.849 1.00 . B B . 74 PHE C 1 1
6 13043 2 1 74 PHE CA C -9.382 9.202 2.476 1.00 . B B . 74 PHE CA 1 1
6 13044 2 1 74 PHE CB C -8.053 8.594 1.992 1.00 . B B . 74 PHE CB 1 1
6 13045 2 1 74 PHE CD1 C -8.943 6.961 0.300 1.00 . B B . 74 PHE CD1 1 1
6 13046 2 1 74 PHE CD2 C -7.315 8.551 -0.411 1.00 . B B . 74 PHE CD2 1 1
6 13047 2 1 74 PHE CE1 C -8.991 6.435 -0.977 1.00 . B B . 74 PHE CE1 1 1
6 13048 2 1 74 PHE CE2 C -7.358 8.028 -1.690 1.00 . B B . 74 PHE CE2 1 1
6 13049 2 1 74 PHE CG C -8.107 8.025 0.599 1.00 . B B . 74 PHE CG 1 1
6 13050 2 1 74 PHE CZ C -8.198 6.970 -1.973 1.00 . B B . 74 PHE CZ 1 1
6 13051 2 1 74 PHE H H -10.780 10.129 1.192 1.00 . B B . 74 PHE H 1 1
6 13052 2 1 74 PHE HA H -10.129 8.423 2.540 1.00 . B B . 74 PHE HA 1 1
6 13053 2 1 74 PHE HB2 H -7.293 9.360 2.006 1.00 . B B . 74 PHE HB2 1 1
6 13054 2 1 74 PHE HB3 H -7.765 7.800 2.666 1.00 . B B . 74 PHE HB3 1 1
6 13055 2 1 74 PHE HD1 H -9.563 6.540 1.077 1.00 . B B . 74 PHE HD1 1 1
6 13056 2 1 74 PHE HD2 H -6.655 9.376 -0.192 1.00 . B B . 74 PHE HD2 1 1
6 13057 2 1 74 PHE HE1 H -9.646 5.604 -1.195 1.00 . B B . 74 PHE HE1 1 1
6 13058 2 1 74 PHE HE2 H -6.737 8.448 -2.468 1.00 . B B . 74 PHE HE2 1 1
6 13059 2 1 74 PHE HZ H -8.235 6.560 -2.972 1.00 . B B . 74 PHE HZ 1 1
6 13060 2 1 74 PHE N N -9.882 10.226 1.555 1.00 . B B . 74 PHE N 1 1
6 13061 2 1 74 PHE O O -8.249 9.579 4.570 1.00 . B B . 74 PHE O 1 1
6 13062 2 1 75 LYS C C -10.531 10.763 6.636 1.00 . B B . 75 LYS C 1 1
6 13063 2 1 75 LYS CA C -10.121 11.504 5.367 1.00 . B B . 75 LYS CA 1 1
6 13064 2 1 75 LYS CB C -11.029 12.719 5.169 1.00 . B B . 75 LYS CB 1 1
6 13065 2 1 75 LYS CD C -9.429 14.384 4.153 1.00 . B B . 75 LYS CD 1 1
6 13066 2 1 75 LYS CE C -9.650 15.478 5.189 1.00 . B B . 75 LYS CE 1 1
6 13067 2 1 75 LYS CG C -10.684 13.552 3.942 1.00 . B B . 75 LYS CG 1 1
6 13068 2 1 75 LYS H H -10.997 10.685 3.640 1.00 . B B . 75 LYS H 1 1
6 13069 2 1 75 LYS HA H -9.104 11.840 5.464 1.00 . B B . 75 LYS HA 1 1
6 13070 2 1 75 LYS HB2 H -12.048 12.377 5.068 1.00 . B B . 75 LYS HB2 1 1
6 13071 2 1 75 LYS HB3 H -10.957 13.351 6.039 1.00 . B B . 75 LYS HB3 1 1
6 13072 2 1 75 LYS HD2 H -8.633 13.739 4.491 1.00 . B B . 75 LYS HD2 1 1
6 13073 2 1 75 LYS HD3 H -9.150 14.841 3.216 1.00 . B B . 75 LYS HD3 1 1
6 13074 2 1 75 LYS HE2 H -9.874 15.017 6.138 1.00 . B B . 75 LYS HE2 1 1
6 13075 2 1 75 LYS HE3 H -8.744 16.058 5.278 1.00 . B B . 75 LYS HE3 1 1
6 13076 2 1 75 LYS HG2 H -10.524 12.889 3.106 1.00 . B B . 75 LYS HG2 1 1
6 13077 2 1 75 LYS HG3 H -11.511 14.213 3.724 1.00 . B B . 75 LYS HG3 1 1
6 13078 2 1 75 LYS HZ1 H -11.660 15.853 4.760 1.00 . B B . 75 LYS HZ1 1 1
6 13079 2 1 75 LYS HZ2 H -10.876 17.135 5.531 1.00 . B B . 75 LYS HZ2 1 1
6 13080 2 1 75 LYS HZ3 H -10.584 16.827 3.894 1.00 . B B . 75 LYS HZ3 1 1
6 13081 2 1 75 LYS N N -10.194 10.654 4.195 1.00 . B B . 75 LYS N 1 1
6 13082 2 1 75 LYS NZ N -10.769 16.386 4.817 1.00 . B B . 75 LYS NZ 1 1
6 13083 2 1 75 LYS O O -11.635 10.958 7.143 1.00 . B B . 75 LYS O 1 1
6 13084 2 1 76 GLY C C -9.525 7.790 8.380 1.00 . B B . 76 GLY C 1 1
6 13085 2 1 76 GLY CA C -9.934 9.244 8.396 1.00 . B B . 76 GLY CA 1 1
6 13086 2 1 76 GLY H H -8.812 9.744 6.671 1.00 . B B . 76 GLY H 1 1
6 13087 2 1 76 GLY HA2 H -9.401 9.745 9.190 1.00 . B B . 76 GLY HA2 1 1
6 13088 2 1 76 GLY HA3 H -10.994 9.305 8.596 1.00 . B B . 76 GLY HA3 1 1
6 13089 2 1 76 GLY N N -9.653 9.918 7.146 1.00 . B B . 76 GLY N 1 1
6 13090 2 1 76 GLY O O -8.887 7.306 9.314 1.00 . B B . 76 GLY O 1 1
6 13091 2 1 77 GLN C C -8.144 5.522 6.637 1.00 . B B . 77 GLN C 1 1
6 13092 2 1 77 GLN CA C -9.548 5.679 7.203 1.00 . B B . 77 GLN CA 1 1
6 13093 2 1 77 GLN CB C -10.562 4.924 6.330 1.00 . B B . 77 GLN CB 1 1
6 13094 2 1 77 GLN CD C -11.741 6.601 4.848 1.00 . B B . 77 GLN CD 1 1
6 13095 2 1 77 GLN CG C -10.731 5.476 4.922 1.00 . B B . 77 GLN CG 1 1
6 13096 2 1 77 GLN H H -10.399 7.524 6.603 1.00 . B B . 77 GLN H 1 1
6 13097 2 1 77 GLN HA H -9.563 5.257 8.198 1.00 . B B . 77 GLN HA 1 1
6 13098 2 1 77 GLN HB2 H -10.247 3.895 6.248 1.00 . B B . 77 GLN HB2 1 1
6 13099 2 1 77 GLN HB3 H -11.524 4.953 6.818 1.00 . B B . 77 GLN HB3 1 1
6 13100 2 1 77 GLN HE21 H -13.199 5.292 4.527 1.00 . B B . 77 GLN HE21 1 1
6 13101 2 1 77 GLN HE22 H -13.675 6.949 4.579 1.00 . B B . 77 GLN HE22 1 1
6 13102 2 1 77 GLN HG2 H -9.777 5.848 4.578 1.00 . B B . 77 GLN HG2 1 1
6 13103 2 1 77 GLN HG3 H -11.058 4.677 4.273 1.00 . B B . 77 GLN HG3 1 1
6 13104 2 1 77 GLN N N -9.891 7.086 7.323 1.00 . B B . 77 GLN N 1 1
6 13105 2 1 77 GLN NE2 N -12.997 6.248 4.629 1.00 . B B . 77 GLN NE2 1 1
6 13106 2 1 77 GLN O O -7.739 6.255 5.731 1.00 . B B . 77 GLN O 1 1
6 13107 2 1 77 GLN OE1 O -11.400 7.775 4.990 1.00 . B B . 77 GLN OE1 1 1
6 13108 2 1 78 HIS C C -6.157 3.241 5.610 1.00 . B B . 78 HIS C 1 1
6 13109 2 1 78 HIS CA C -6.057 4.288 6.705 1.00 . B B . 78 HIS CA 1 1
6 13110 2 1 78 HIS CB C -5.157 3.771 7.834 1.00 . B B . 78 HIS CB 1 1
6 13111 2 1 78 HIS CD2 C -4.393 5.685 9.416 1.00 . B B . 78 HIS CD2 1 1
6 13112 2 1 78 HIS CE1 C -5.805 5.318 11.050 1.00 . B B . 78 HIS CE1 1 1
6 13113 2 1 78 HIS CG C -5.161 4.627 9.063 1.00 . B B . 78 HIS CG 1 1
6 13114 2 1 78 HIS H H -7.756 4.061 7.946 1.00 . B B . 78 HIS H 1 1
6 13115 2 1 78 HIS HA H -5.638 5.195 6.294 1.00 . B B . 78 HIS HA 1 1
6 13116 2 1 78 HIS HB2 H -5.486 2.783 8.121 1.00 . B B . 78 HIS HB2 1 1
6 13117 2 1 78 HIS HB3 H -4.141 3.713 7.473 1.00 . B B . 78 HIS HB3 1 1
6 13118 2 1 78 HIS HD1 H -6.733 3.722 10.145 1.00 . B B . 78 HIS HD1 1 1
6 13119 2 1 78 HIS HD2 H -3.599 6.124 8.829 1.00 . B B . 78 HIS HD2 1 1
6 13120 2 1 78 HIS HE1 H -6.337 5.400 11.985 1.00 . B B . 78 HIS HE1 1 1
6 13121 2 1 78 HIS HE2 H -4.546 6.933 11.098 1.00 . B B . 78 HIS HE2 1 1
6 13122 2 1 78 HIS N N -7.394 4.583 7.193 1.00 . B B . 78 HIS N 1 1
6 13123 2 1 78 HIS ND1 N -6.034 4.424 10.107 1.00 . B B . 78 HIS ND1 1 1
6 13124 2 1 78 HIS NE2 N -4.814 6.096 10.656 1.00 . B B . 78 HIS NE2 1 1
6 13125 2 1 78 HIS O O -7.255 2.775 5.305 1.00 . B B . 78 HIS O 1 1
6 13126 2 1 79 LEU C C -5.707 0.584 4.406 1.00 . B B . 79 LEU C 1 1
6 13127 2 1 79 LEU CA C -5.022 1.875 3.960 1.00 . B B . 79 LEU CA 1 1
6 13128 2 1 79 LEU CB C -3.592 1.571 3.511 1.00 . B B . 79 LEU CB 1 1
6 13129 2 1 79 LEU CD1 C -3.993 1.497 1.047 1.00 . B B . 79 LEU CD1 1 1
6 13130 2 1 79 LEU CD2 C -2.058 0.259 2.027 1.00 . B B . 79 LEU CD2 1 1
6 13131 2 1 79 LEU CG C -3.488 0.719 2.249 1.00 . B B . 79 LEU CG 1 1
6 13132 2 1 79 LEU H H -4.179 3.247 5.335 1.00 . B B . 79 LEU H 1 1
6 13133 2 1 79 LEU HA H -5.572 2.291 3.129 1.00 . B B . 79 LEU HA 1 1
6 13134 2 1 79 LEU HB2 H -3.087 2.509 3.330 1.00 . B B . 79 LEU HB2 1 1
6 13135 2 1 79 LEU HB3 H -3.085 1.054 4.311 1.00 . B B . 79 LEU HB3 1 1
6 13136 2 1 79 LEU HD11 H -3.428 2.411 0.947 1.00 . B B . 79 LEU HD11 1 1
6 13137 2 1 79 LEU HD12 H -3.876 0.902 0.155 1.00 . B B . 79 LEU HD12 1 1
6 13138 2 1 79 LEU HD13 H -5.039 1.735 1.185 1.00 . B B . 79 LEU HD13 1 1
6 13139 2 1 79 LEU HD21 H -1.721 -0.297 2.888 1.00 . B B . 79 LEU HD21 1 1
6 13140 2 1 79 LEU HD22 H -2.019 -0.373 1.151 1.00 . B B . 79 LEU HD22 1 1
6 13141 2 1 79 LEU HD23 H -1.424 1.119 1.879 1.00 . B B . 79 LEU HD23 1 1
6 13142 2 1 79 LEU HG H -4.109 -0.158 2.362 1.00 . B B . 79 LEU HG 1 1
6 13143 2 1 79 LEU N N -5.026 2.858 5.035 1.00 . B B . 79 LEU N 1 1
6 13144 2 1 79 LEU O O -6.565 0.050 3.707 1.00 . B B . 79 LEU O 1 1
6 13145 2 1 80 ALA C C -7.383 -1.023 6.387 1.00 . B B . 80 ALA C 1 1
6 13146 2 1 80 ALA CA C -5.890 -1.137 6.109 1.00 . B B . 80 ALA CA 1 1
6 13147 2 1 80 ALA CB C -5.145 -1.549 7.360 1.00 . B B . 80 ALA CB 1 1
6 13148 2 1 80 ALA H H -4.692 0.604 6.124 1.00 . B B . 80 ALA H 1 1
6 13149 2 1 80 ALA HA H -5.734 -1.901 5.362 1.00 . B B . 80 ALA HA 1 1
6 13150 2 1 80 ALA HB1 H -5.279 -0.796 8.121 1.00 . B B . 80 ALA HB1 1 1
6 13151 2 1 80 ALA HB2 H -5.529 -2.495 7.710 1.00 . B B . 80 ALA HB2 1 1
6 13152 2 1 80 ALA HB3 H -4.093 -1.649 7.131 1.00 . B B . 80 ALA HB3 1 1
6 13153 2 1 80 ALA N N -5.344 0.107 5.588 1.00 . B B . 80 ALA N 1 1
6 13154 2 1 80 ALA O O -8.133 -1.963 6.138 1.00 . B B . 80 ALA O 1 1
6 13155 2 1 81 ASP C C -10.004 0.255 5.827 1.00 . B B . 81 ASP C 1 1
6 13156 2 1 81 ASP CA C -9.234 0.382 7.134 1.00 . B B . 81 ASP CA 1 1
6 13157 2 1 81 ASP CB C -9.462 1.783 7.713 1.00 . B B . 81 ASP CB 1 1
6 13158 2 1 81 ASP CG C -8.842 1.983 9.078 1.00 . B B . 81 ASP CG 1 1
6 13159 2 1 81 ASP H H -7.160 0.830 7.113 1.00 . B B . 81 ASP H 1 1
6 13160 2 1 81 ASP HA H -9.595 -0.359 7.832 1.00 . B B . 81 ASP HA 1 1
6 13161 2 1 81 ASP HB2 H -9.033 2.511 7.042 1.00 . B B . 81 ASP HB2 1 1
6 13162 2 1 81 ASP HB3 H -10.525 1.961 7.792 1.00 . B B . 81 ASP HB3 1 1
6 13163 2 1 81 ASP N N -7.812 0.131 6.894 1.00 . B B . 81 ASP N 1 1
6 13164 2 1 81 ASP O O -11.073 -0.355 5.769 1.00 . B B . 81 ASP O 1 1
6 13165 2 1 81 ASP OD1 O -9.482 1.627 10.089 1.00 . B B . 81 ASP OD1 1 1
6 13166 2 1 81 ASP OD2 O -7.721 2.524 9.149 1.00 . B B . 81 ASP OD2 1 1
6 13167 2 1 82 ILE C C -10.118 -0.663 2.958 1.00 . B B . 82 ILE C 1 1
6 13168 2 1 82 ILE CA C -9.998 0.781 3.445 1.00 . B B . 82 ILE CA 1 1
6 13169 2 1 82 ILE CB C -9.118 1.586 2.465 1.00 . B B . 82 ILE CB 1 1
6 13170 2 1 82 ILE CD1 C -8.283 3.934 1.951 1.00 . B B . 82 ILE CD1 1 1
6 13171 2 1 82 ILE CG1 C -9.222 3.080 2.774 1.00 . B B . 82 ILE CG1 1 1
6 13172 2 1 82 ILE CG2 C -9.502 1.303 1.023 1.00 . B B . 82 ILE CG2 1 1
6 13173 2 1 82 ILE H H -8.599 1.339 4.922 1.00 . B B . 82 ILE H 1 1
6 13174 2 1 82 ILE HA H -10.980 1.230 3.470 1.00 . B B . 82 ILE HA 1 1
6 13175 2 1 82 ILE HB H -8.094 1.272 2.603 1.00 . B B . 82 ILE HB 1 1
6 13176 2 1 82 ILE HD11 H -8.526 3.827 0.904 1.00 . B B . 82 ILE HD11 1 1
6 13177 2 1 82 ILE HD12 H -8.389 4.969 2.243 1.00 . B B . 82 ILE HD12 1 1
6 13178 2 1 82 ILE HD13 H -7.266 3.614 2.119 1.00 . B B . 82 ILE HD13 1 1
6 13179 2 1 82 ILE N N -9.435 0.840 4.784 1.00 . B B . 82 ILE N 1 1
6 13180 2 1 82 ILE O O -11.192 -1.105 2.552 1.00 . B B . 82 ILE O 1 1
6 13181 2 1 83 LEU C C -9.864 -3.681 3.377 1.00 . B B . 83 LEU C 1 1
6 13182 2 1 83 LEU CA C -8.971 -2.770 2.544 1.00 . B B . 83 LEU CA 1 1
6 13183 2 1 83 LEU CB C -7.535 -3.298 2.553 1.00 . B B . 83 LEU CB 1 1
6 13184 2 1 83 LEU CD1 C -6.620 -1.473 1.067 1.00 . B B . 83 LEU CD1 1 1
6 13185 2 1 83 LEU CD2 C -5.311 -3.555 1.456 1.00 . B B . 83 LEU CD2 1 1
6 13186 2 1 83 LEU CG C -6.701 -2.973 1.308 1.00 . B B . 83 LEU CG 1 1
6 13187 2 1 83 LEU H H -8.199 -0.992 3.401 1.00 . B B . 83 LEU H 1 1
6 13188 2 1 83 LEU HA H -9.334 -2.772 1.528 1.00 . B B . 83 LEU HA 1 1
6 13189 2 1 83 LEU HB2 H -7.031 -2.884 3.414 1.00 . B B . 83 LEU HB2 1 1
6 13190 2 1 83 LEU HB3 H -7.572 -4.370 2.662 1.00 . B B . 83 LEU HB3 1 1
6 13191 2 1 83 LEU HD11 H -6.148 -0.998 1.914 1.00 . B B . 83 LEU HD11 1 1
6 13192 2 1 83 LEU HD12 H -6.038 -1.282 0.179 1.00 . B B . 83 LEU HD12 1 1
6 13193 2 1 83 LEU HD13 H -7.615 -1.074 0.939 1.00 . B B . 83 LEU HD13 1 1
6 13194 2 1 83 LEU HD21 H -5.380 -4.626 1.574 1.00 . B B . 83 LEU HD21 1 1
6 13195 2 1 83 LEU HD22 H -4.728 -3.326 0.576 1.00 . B B . 83 LEU HD22 1 1
6 13196 2 1 83 LEU HD23 H -4.838 -3.127 2.325 1.00 . B B . 83 LEU HD23 1 1
6 13197 2 1 83 LEU HG H -7.164 -3.426 0.444 1.00 . B B . 83 LEU HG 1 1
6 13198 2 1 83 LEU N N -9.013 -1.393 3.023 1.00 . B B . 83 LEU N 1 1
6 13199 2 1 83 LEU O O -10.393 -4.666 2.875 1.00 . B B . 83 LEU O 1 1
6 13200 2 1 84 ASN C C -12.349 -3.947 5.177 1.00 . B B . 84 ASN C 1 1
6 13201 2 1 84 ASN CA C -10.878 -4.140 5.531 1.00 . B B . 84 ASN CA 1 1
6 13202 2 1 84 ASN CB C -10.627 -3.762 6.994 1.00 . B B . 84 ASN CB 1 1
6 13203 2 1 84 ASN CG C -11.194 -4.785 7.960 1.00 . B B . 84 ASN CG 1 1
6 13204 2 1 84 ASN H H -9.580 -2.551 5.001 1.00 . B B . 84 ASN H 1 1
6 13205 2 1 84 ASN HA H -10.619 -5.178 5.387 1.00 . B B . 84 ASN HA 1 1
6 13206 2 1 84 ASN HB2 H -9.562 -3.688 7.162 1.00 . B B . 84 ASN HB2 1 1
6 13207 2 1 84 ASN HB3 H -11.087 -2.806 7.197 1.00 . B B . 84 ASN HB3 1 1
6 13208 2 1 84 ASN HD21 H -12.868 -3.733 8.159 1.00 . B B . 84 ASN HD21 1 1
6 13209 2 1 84 ASN HD22 H -12.789 -5.206 9.060 1.00 . B B . 84 ASN HD22 1 1
6 13210 2 1 84 ASN N N -10.038 -3.344 4.646 1.00 . B B . 84 ASN N 1 1
6 13211 2 1 84 ASN ND2 N -12.403 -4.550 8.443 1.00 . B B . 84 ASN ND2 1 1
6 13212 2 1 84 ASN O O -13.194 -4.789 5.487 1.00 . B B . 84 ASN O 1 1
6 13213 2 1 84 ASN OD1 O -10.537 -5.777 8.278 1.00 . B B . 84 ASN OD1 1 1
6 13214 2 1 85 SER C C -14.274 -3.247 2.745 1.00 . B B . 85 SER C 1 1
6 13215 2 1 85 SER CA C -14.000 -2.545 4.075 1.00 . B B . 85 SER CA 1 1
6 13216 2 1 85 SER CB C -14.199 -1.031 3.936 1.00 . B B . 85 SER CB 1 1
6 13217 2 1 85 SER H H -11.934 -2.186 4.330 1.00 . B B . 85 SER H 1 1
6 13218 2 1 85 SER HA H -14.684 -2.926 4.818 1.00 . B B . 85 SER HA 1 1
6 13219 2 1 85 SER HB2 H -13.911 -0.548 4.859 1.00 . B B . 85 SER HB2 1 1
6 13220 2 1 85 SER HB3 H -13.580 -0.663 3.132 1.00 . B B . 85 SER HB3 1 1
6 13221 2 1 85 SER HG H -16.117 -1.455 3.896 1.00 . B B . 85 SER HG 1 1
6 13222 2 1 85 SER N N -12.647 -2.833 4.521 1.00 . B B . 85 SER N 1 1
6 13223 2 1 85 SER O O -15.417 -3.571 2.424 1.00 . B B . 85 SER O 1 1
6 13224 2 1 85 SER OG O -15.552 -0.707 3.658 1.00 . B B . 85 SER OG 1 1
6 13225 2 1 86 ALA C C -13.335 -5.702 0.974 1.00 . B B . 86 ALA C 1 1
6 13226 2 1 86 ALA CA C -13.327 -4.201 0.718 1.00 . B B . 86 ALA CA 1 1
6 13227 2 1 86 ALA CB C -12.184 -3.824 -0.213 1.00 . B B . 86 ALA CB 1 1
6 13228 2 1 86 ALA H H -12.331 -3.181 2.279 1.00 . B B . 86 ALA H 1 1
6 13229 2 1 86 ALA HA H -14.258 -3.916 0.251 1.00 . B B . 86 ALA HA 1 1
6 13230 2 1 86 ALA HB1 H -11.244 -4.095 0.243 1.00 . B B . 86 ALA HB1 1 1
6 13231 2 1 86 ALA HB2 H -12.295 -4.349 -1.151 1.00 . B B . 86 ALA HB2 1 1
6 13232 2 1 86 ALA HB3 H -12.203 -2.759 -0.392 1.00 . B B . 86 ALA HB3 1 1
6 13233 2 1 86 ALA N N -13.215 -3.485 1.980 1.00 . B B . 86 ALA N 1 1
6 13234 2 1 86 ALA O O -12.578 -6.199 1.805 1.00 . B B . 86 ALA O 1 1
6 13235 2 1 87 SER C C -14.829 -8.577 -0.732 1.00 . B B . 87 SER C 1 1
6 13236 2 1 87 SER CA C -14.337 -7.853 0.514 1.00 . B B . 87 SER CA 1 1
6 13237 2 1 87 SER CB C -15.300 -8.106 1.675 1.00 . B B . 87 SER CB 1 1
6 13238 2 1 87 SER H H -14.775 -5.989 -0.385 1.00 . B B . 87 SER H 1 1
6 13239 2 1 87 SER HA H -13.363 -8.237 0.778 1.00 . B B . 87 SER HA 1 1
6 13240 2 1 87 SER HB2 H -16.274 -7.710 1.424 1.00 . B B . 87 SER HB2 1 1
6 13241 2 1 87 SER HB3 H -15.377 -9.169 1.852 1.00 . B B . 87 SER HB3 1 1
6 13242 2 1 87 SER HG H -14.025 -6.985 2.663 1.00 . B B . 87 SER HG 1 1
6 13243 2 1 87 SER N N -14.205 -6.423 0.286 1.00 . B B . 87 SER N 1 1
6 13244 2 1 87 SER O O -15.567 -8.014 -1.542 1.00 . B B . 87 SER O 1 1
6 13245 2 1 87 SER OG O -14.839 -7.475 2.862 1.00 . B B . 87 SER OG 1 1
6 13246 2 1 88 ARG C C -15.073 -12.106 -1.432 1.00 . B B . 88 ARG C 1 1
6 13247 2 1 88 ARG CA C -14.899 -10.688 -1.947 1.00 . B B . 88 ARG CA 1 1
6 13248 2 1 88 ARG CB C -13.973 -10.685 -3.168 1.00 . B B . 88 ARG CB 1 1
6 13249 2 1 88 ARG CD C -13.722 -9.699 -5.468 1.00 . B B . 88 ARG CD 1 1
6 13250 2 1 88 ARG CG C -14.082 -9.428 -4.015 1.00 . B B . 88 ARG CG 1 1
6 13251 2 1 88 ARG CZ C -14.836 -10.758 -7.405 1.00 . B B . 88 ARG CZ 1 1
6 13252 2 1 88 ARG H H -13.753 -10.187 -0.237 1.00 . B B . 88 ARG H 1 1
6 13253 2 1 88 ARG HA H -15.867 -10.312 -2.243 1.00 . B B . 88 ARG HA 1 1
6 13254 2 1 88 ARG HB2 H -12.951 -10.775 -2.829 1.00 . B B . 88 ARG HB2 1 1
6 13255 2 1 88 ARG HB3 H -14.212 -11.534 -3.790 1.00 . B B . 88 ARG HB3 1 1
6 13256 2 1 88 ARG HD2 H -13.758 -8.769 -6.014 1.00 . B B . 88 ARG HD2 1 1
6 13257 2 1 88 ARG HD3 H -12.720 -10.101 -5.508 1.00 . B B . 88 ARG HD3 1 1
6 13258 2 1 88 ARG HE H -15.145 -11.248 -5.491 1.00 . B B . 88 ARG HE 1 1
6 13259 2 1 88 ARG HG2 H -15.096 -9.062 -3.969 1.00 . B B . 88 ARG HG2 1 1
6 13260 2 1 88 ARG HG3 H -13.410 -8.681 -3.620 1.00 . B B . 88 ARG HG3 1 1
6 13261 2 1 88 ARG HH11 H -13.535 -9.284 -7.909 1.00 . B B . 88 ARG HH11 1 1
6 13262 2 1 88 ARG HH12 H -14.337 -10.051 -9.240 1.00 . B B . 88 ARG HH12 1 1
6 13263 2 1 88 ARG HH21 H -16.192 -12.256 -7.243 1.00 . B B . 88 ARG HH21 1 1
6 13264 2 1 88 ARG HH22 H -15.839 -11.743 -8.863 1.00 . B B . 88 ARG HH22 1 1
6 13265 2 1 88 ARG N N -14.406 -9.825 -0.882 1.00 . B B . 88 ARG N 1 1
6 13266 2 1 88 ARG NE N -14.641 -10.651 -6.090 1.00 . B B . 88 ARG NE 1 1
6 13267 2 1 88 ARG NH1 N -14.183 -9.967 -8.251 1.00 . B B . 88 ARG NH1 1 1
6 13268 2 1 88 ARG NH2 N -15.690 -11.656 -7.875 1.00 . B B . 88 ARG NH2 1 1
6 13269 2 1 88 ARG O O -14.118 -12.731 -0.972 1.00 . B B . 88 ARG O 1 1
6 13270 2 1 89 VAL C C -16.159 -15.004 -1.975 1.00 . B B . 89 VAL C 1 1
6 13271 2 1 89 VAL CA C -16.630 -13.922 -1.006 1.00 . B B . 89 VAL CA 1 1
6 13272 2 1 89 VAL CB C -18.151 -14.066 -0.790 1.00 . B B . 89 VAL CB 1 1
6 13273 2 1 89 VAL CG1 C -18.484 -15.404 -0.150 1.00 . B B . 89 VAL CG1 1 1
6 13274 2 1 89 VAL CG2 C -18.683 -12.917 0.054 1.00 . B B . 89 VAL CG2 1 1
6 13275 2 1 89 VAL H H -17.005 -12.054 -1.916 1.00 . B B . 89 VAL H 1 1
6 13276 2 1 89 VAL HA H -16.137 -14.056 -0.056 1.00 . B B . 89 VAL HA 1 1
6 13277 2 1 89 VAL HB H -18.634 -14.025 -1.755 1.00 . B B . 89 VAL HB 1 1
6 13278 2 1 89 VAL N N -16.298 -12.598 -1.506 1.00 . B B . 89 VAL N 1 1
6 13279 2 1 89 VAL O O -16.523 -14.984 -3.153 1.00 . B B . 89 VAL O 1 1
6 13280 2 1 90 PRO C C -16.024 -17.982 -2.722 1.00 . B B . 90 PRO C 1 1
6 13281 2 1 90 PRO CA C -14.867 -17.081 -2.303 1.00 . B B . 90 PRO CA 1 1
6 13282 2 1 90 PRO CB C -13.914 -17.841 -1.368 1.00 . B B . 90 PRO CB 1 1
6 13283 2 1 90 PRO CD C -14.765 -15.977 -0.138 1.00 . B B . 90 PRO CD 1 1
6 13284 2 1 90 PRO CG C -13.573 -16.876 -0.285 1.00 . B B . 90 PRO CG 1 1
6 13285 2 1 90 PRO HA H -14.331 -16.750 -3.179 1.00 . B B . 90 PRO HA 1 1
6 13286 2 1 90 PRO HB2 H -14.415 -18.713 -0.975 1.00 . B B . 90 PRO HB2 1 1
6 13287 2 1 90 PRO HB3 H -13.034 -18.143 -1.917 1.00 . B B . 90 PRO HB3 1 1
6 13288 2 1 90 PRO HD2 H -15.471 -16.395 0.565 1.00 . B B . 90 PRO HD2 1 1
6 13289 2 1 90 PRO HD3 H -14.457 -14.990 0.175 1.00 . B B . 90 PRO HD3 1 1
6 13290 2 1 90 PRO HG2 H -13.390 -17.409 0.637 1.00 . B B . 90 PRO HG2 1 1
6 13291 2 1 90 PRO HG3 H -12.703 -16.301 -0.565 1.00 . B B . 90 PRO HG3 1 1
6 13292 2 1 90 PRO N N -15.328 -15.946 -1.496 1.00 . B B . 90 PRO N 1 1
6 13293 2 1 90 PRO O O -16.607 -18.689 -1.893 1.00 . B B . 90 PRO O 1 1
6 13294 2 1 91 GLU C C -17.145 -19.271 -5.900 1.00 . B B . 91 GLU C 1 1
6 13295 2 1 91 GLU CA C -17.477 -18.715 -4.521 1.00 . B B . 91 GLU CA 1 1
6 13296 2 1 91 GLU CB C -18.724 -17.831 -4.587 1.00 . B B . 91 GLU CB 1 1
6 13297 2 1 91 GLU CD C -21.185 -17.652 -5.089 1.00 . B B . 91 GLU CD 1 1
6 13298 2 1 91 GLU CG C -19.972 -18.557 -5.055 1.00 . B B . 91 GLU CG 1 1
6 13299 2 1 91 GLU H H -15.833 -17.389 -4.619 1.00 . B B . 91 GLU H 1 1
6 13300 2 1 91 GLU HA H -17.660 -19.536 -3.844 1.00 . B B . 91 GLU HA 1 1
6 13301 2 1 91 GLU HB2 H -18.918 -17.429 -3.604 1.00 . B B . 91 GLU HB2 1 1
6 13302 2 1 91 GLU HB3 H -18.534 -17.013 -5.267 1.00 . B B . 91 GLU HB3 1 1
6 13303 2 1 91 GLU HG2 H -19.799 -18.941 -6.050 1.00 . B B . 91 GLU HG2 1 1
6 13304 2 1 91 GLU HG3 H -20.171 -19.378 -4.382 1.00 . B B . 91 GLU HG3 1 1
6 13305 2 1 91 GLU N N -16.357 -17.947 -4.002 1.00 . B B . 91 GLU N 1 1
6 13306 2 1 91 GLU O O -16.805 -18.523 -6.818 1.00 . B B . 91 GLU O 1 1
6 13307 2 1 91 GLU OE1 O -21.425 -17.003 -6.128 1.00 . B B . 91 GLU OE1 1 1
6 13308 2 1 91 GLU OE2 O -21.905 -17.579 -4.074 1.00 . B B . 91 GLU OE2 1 1
6 13309 2 1 92 SER C C -17.795 -22.506 -7.436 1.00 . B B . 92 SER C 1 1
6 13310 2 1 92 SER CA C -16.952 -21.240 -7.306 1.00 . B B . 92 SER CA 1 1
6 13311 2 1 92 SER CB C -15.463 -21.579 -7.428 1.00 . B B . 92 SER CB 1 1
6 13312 2 1 92 SER H H -17.461 -21.136 -5.260 1.00 . B B . 92 SER H 1 1
6 13313 2 1 92 SER HA H -17.224 -20.555 -8.096 1.00 . B B . 92 SER HA 1 1
6 13314 2 1 92 SER HB2 H -15.197 -22.295 -6.665 1.00 . B B . 92 SER HB2 1 1
6 13315 2 1 92 SER HB3 H -15.271 -22.003 -8.402 1.00 . B B . 92 SER HB3 1 1
6 13316 2 1 92 SER HG H -15.232 -19.644 -7.190 1.00 . B B . 92 SER HG 1 1
6 13317 2 1 92 SER N N -17.218 -20.586 -6.036 1.00 . B B . 92 SER N 1 1
6 13318 2 1 92 SER O O -17.282 -23.604 -7.137 1.00 . B B . 92 SER O 1 1
6 13319 2 1 92 SER OXT O -18.981 -22.395 -7.817 1.00 . B B . 92 SER OXT 1 1
6 13320 2 1 92 SER OG O -14.659 -20.420 -7.267 1.00 . B B . 92 SER OG 1 1
7 13321 1 1 14 MET C C -14.944 -8.133 5.973 1.00 . A A . 14 MET C 1 1
7 13322 1 1 14 MET CA C -15.430 -7.132 4.931 1.00 . A A . 14 MET CA 1 1
7 13323 1 1 14 MET CB C -16.696 -7.667 4.255 1.00 . A A . 14 MET CB 1 1
7 13324 1 1 14 MET CE C -18.723 -10.085 3.685 1.00 . A A . 14 MET CE 1 1
7 13325 1 1 14 MET CG C -17.832 -7.956 5.226 1.00 . A A . 14 MET CG 1 1
7 13326 1 1 14 MET HA H -15.662 -6.203 5.426 1.00 . A A . 14 MET HA 1 1
7 13327 1 1 14 MET HB2 H -17.042 -6.938 3.536 1.00 . A A . 14 MET HB2 1 1
7 13328 1 1 14 MET HB3 H -16.454 -8.582 3.736 1.00 . A A . 14 MET HB3 1 1
7 13329 1 1 14 MET HE1 H -18.329 -10.721 4.464 1.00 . A A . 14 MET HE1 1 1
7 13330 1 1 14 MET HE2 H -19.536 -10.589 3.186 1.00 . A A . 14 MET HE2 1 1
7 13331 1 1 14 MET HE3 H -17.943 -9.865 2.971 1.00 . A A . 14 MET HE3 1 1
7 13332 1 1 14 MET HG2 H -17.501 -8.704 5.932 1.00 . A A . 14 MET HG2 1 1
7 13333 1 1 14 MET HG3 H -18.073 -7.045 5.756 1.00 . A A . 14 MET HG3 1 1
7 13334 1 1 14 MET N N -14.377 -6.869 3.927 1.00 . A A . 14 MET N 1 1
7 13335 1 1 14 MET O O -15.107 -7.913 7.172 1.00 . A A . 14 MET O 1 1
7 13336 1 1 14 MET SD S -19.321 -8.557 4.406 1.00 . A A . 14 MET SD 1 1
7 13337 1 1 15 MET C C -12.749 -9.749 7.308 1.00 . A A . 15 MET C 1 1
7 13338 1 1 15 MET CA C -13.868 -10.273 6.415 1.00 . A A . 15 MET CA 1 1
7 13339 1 1 15 MET CB C -13.386 -11.502 5.637 1.00 . A A . 15 MET CB 1 1
7 13340 1 1 15 MET CE C -16.923 -13.497 4.673 1.00 . A A . 15 MET CE 1 1
7 13341 1 1 15 MET CG C -14.485 -12.204 4.855 1.00 . A A . 15 MET CG 1 1
7 13342 1 1 15 MET H H -14.235 -9.346 4.531 1.00 . A A . 15 MET H 1 1
7 13343 1 1 15 MET HA H -14.696 -10.563 7.043 1.00 . A A . 15 MET HA 1 1
7 13344 1 1 15 MET HB2 H -12.618 -11.195 4.941 1.00 . A A . 15 MET HB2 1 1
7 13345 1 1 15 MET HB3 H -12.963 -12.211 6.334 1.00 . A A . 15 MET HB3 1 1
7 13346 1 1 15 MET HE1 H -16.402 -14.298 4.170 1.00 . A A . 15 MET HE1 1 1
7 13347 1 1 15 MET HE2 H -17.804 -13.891 5.159 1.00 . A A . 15 MET HE2 1 1
7 13348 1 1 15 MET HE3 H -17.214 -12.749 3.951 1.00 . A A . 15 MET HE3 1 1
7 13349 1 1 15 MET HG2 H -14.876 -11.516 4.118 1.00 . A A . 15 MET HG2 1 1
7 13350 1 1 15 MET HG3 H -14.061 -13.061 4.354 1.00 . A A . 15 MET HG3 1 1
7 13351 1 1 15 MET N N -14.348 -9.230 5.512 1.00 . A A . 15 MET N 1 1
7 13352 1 1 15 MET O O -12.970 -9.459 8.485 1.00 . A A . 15 MET O 1 1
7 13353 1 1 15 MET SD S -15.846 -12.759 5.899 1.00 . A A . 15 MET SD 1 1
7 13354 1 1 16 SER C C -9.333 -8.658 6.518 1.00 . A A . 16 SER C 1 1
7 13355 1 1 16 SER CA C -10.406 -9.134 7.484 1.00 . A A . 16 SER CA 1 1
7 13356 1 1 16 SER CB C -9.835 -10.227 8.395 1.00 . A A . 16 SER CB 1 1
7 13357 1 1 16 SER H H -11.437 -9.854 5.808 1.00 . A A . 16 SER H 1 1
7 13358 1 1 16 SER HA H -10.728 -8.302 8.088 1.00 . A A . 16 SER HA 1 1
7 13359 1 1 16 SER HB2 H -9.640 -11.112 7.808 1.00 . A A . 16 SER HB2 1 1
7 13360 1 1 16 SER HB3 H -8.912 -9.879 8.835 1.00 . A A . 16 SER HB3 1 1
7 13361 1 1 16 SER HG H -11.595 -10.141 9.262 1.00 . A A . 16 SER HG 1 1
7 13362 1 1 16 SER N N -11.554 -9.621 6.748 1.00 . A A . 16 SER N 1 1
7 13363 1 1 16 SER O O -9.458 -8.825 5.303 1.00 . A A . 16 SER O 1 1
7 13364 1 1 16 SER OG O -10.739 -10.564 9.434 1.00 . A A . 16 SER OG 1 1
7 13365 1 1 17 ALA C C -5.885 -7.759 7.114 1.00 . A A . 17 ALA C 1 1
7 13366 1 1 17 ALA CA C -7.158 -7.602 6.297 1.00 . A A . 17 ALA CA 1 1
7 13367 1 1 17 ALA CB C -7.352 -6.153 5.876 1.00 . A A . 17 ALA CB 1 1
7 13368 1 1 17 ALA H H -8.284 -7.948 8.041 1.00 . A A . 17 ALA H 1 1
7 13369 1 1 17 ALA HA H -7.085 -8.211 5.406 1.00 . A A . 17 ALA HA 1 1
7 13370 1 1 17 ALA HB1 H -7.449 -5.532 6.755 1.00 . A A . 17 ALA HB1 1 1
7 13371 1 1 17 ALA HB2 H -6.500 -5.829 5.298 1.00 . A A . 17 ALA HB2 1 1
7 13372 1 1 17 ALA HB3 H -8.246 -6.068 5.277 1.00 . A A . 17 ALA HB3 1 1
7 13373 1 1 17 ALA N N -8.294 -8.068 7.071 1.00 . A A . 17 ALA N 1 1
7 13374 1 1 17 ALA O O -5.465 -6.839 7.819 1.00 . A A . 17 ALA O 1 1
7 13375 1 1 18 SER C C -2.901 -8.504 7.126 1.00 . A A . 18 SER C 1 1
7 13376 1 1 18 SER CA C -4.076 -9.236 7.767 1.00 . A A . 18 SER CA 1 1
7 13377 1 1 18 SER CB C -3.836 -10.750 7.783 1.00 . A A . 18 SER CB 1 1
7 13378 1 1 18 SER H H -5.701 -9.646 6.478 1.00 . A A . 18 SER H 1 1
7 13379 1 1 18 SER HA H -4.196 -8.885 8.780 1.00 . A A . 18 SER HA 1 1
7 13380 1 1 18 SER HB2 H -4.711 -11.243 8.179 1.00 . A A . 18 SER HB2 1 1
7 13381 1 1 18 SER HB3 H -3.659 -11.092 6.775 1.00 . A A . 18 SER HB3 1 1
7 13382 1 1 18 SER HG H -2.726 -12.055 8.734 1.00 . A A . 18 SER HG 1 1
7 13383 1 1 18 SER N N -5.298 -8.941 7.043 1.00 . A A . 18 SER N 1 1
7 13384 1 1 18 SER O O -2.983 -8.104 5.963 1.00 . A A . 18 SER O 1 1
7 13385 1 1 18 SER OG O -2.720 -11.100 8.584 1.00 . A A . 18 SER OG 1 1
7 13386 1 1 19 LYS C C -0.198 -8.081 6.034 1.00 . A A . 19 LYS C 1 1
7 13387 1 1 19 LYS CA C -0.664 -7.572 7.400 1.00 . A A . 19 LYS CA 1 1
7 13388 1 1 19 LYS CB C 0.478 -7.650 8.418 1.00 . A A . 19 LYS CB 1 1
7 13389 1 1 19 LYS CD C 1.356 -6.981 10.690 1.00 . A A . 19 LYS CD 1 1
7 13390 1 1 19 LYS CE C 1.473 -8.383 11.270 1.00 . A A . 19 LYS CE 1 1
7 13391 1 1 19 LYS CG C 0.206 -6.870 9.698 1.00 . A A . 19 LYS CG 1 1
7 13392 1 1 19 LYS H H -1.812 -8.686 8.792 1.00 . A A . 19 LYS H 1 1
7 13393 1 1 19 LYS HA H -0.963 -6.540 7.294 1.00 . A A . 19 LYS HA 1 1
7 13394 1 1 19 LYS HB2 H 0.641 -8.684 8.678 1.00 . A A . 19 LYS HB2 1 1
7 13395 1 1 19 LYS HB3 H 1.374 -7.255 7.967 1.00 . A A . 19 LYS HB3 1 1
7 13396 1 1 19 LYS HD2 H 2.278 -6.736 10.184 1.00 . A A . 19 LYS HD2 1 1
7 13397 1 1 19 LYS HD3 H 1.191 -6.281 11.495 1.00 . A A . 19 LYS HD3 1 1
7 13398 1 1 19 LYS HE2 H 1.624 -9.082 10.461 1.00 . A A . 19 LYS HE2 1 1
7 13399 1 1 19 LYS HE3 H 2.325 -8.412 11.932 1.00 . A A . 19 LYS HE3 1 1
7 13400 1 1 19 LYS HG2 H 0.061 -5.831 9.448 1.00 . A A . 19 LYS HG2 1 1
7 13401 1 1 19 LYS HG3 H -0.691 -7.257 10.157 1.00 . A A . 19 LYS HG3 1 1
7 13402 1 1 19 LYS HZ1 H -0.568 -8.806 11.396 1.00 . A A . 19 LYS HZ1 1 1
7 13403 1 1 19 LYS HZ2 H 0.385 -9.720 12.448 1.00 . A A . 19 LYS HZ2 1 1
7 13404 1 1 19 LYS HZ3 H 0.071 -8.096 12.792 1.00 . A A . 19 LYS HZ3 1 1
7 13405 1 1 19 LYS N N -1.825 -8.316 7.882 1.00 . A A . 19 LYS N 1 1
7 13406 1 1 19 LYS NZ N 0.256 -8.778 12.029 1.00 . A A . 19 LYS NZ 1 1
7 13407 1 1 19 LYS O O -0.025 -7.297 5.098 1.00 . A A . 19 LYS O 1 1
7 13408 1 1 20 GLU C C -0.567 -9.780 3.529 1.00 . A A . 20 GLU C 1 1
7 13409 1 1 20 GLU CA C 0.429 -10.002 4.670 1.00 . A A . 20 GLU CA 1 1
7 13410 1 1 20 GLU CB C 0.678 -11.500 4.868 1.00 . A A . 20 GLU CB 1 1
7 13411 1 1 20 GLU CD C -0.255 -13.738 5.560 1.00 . A A . 20 GLU CD 1 1
7 13412 1 1 20 GLU CG C -0.548 -12.274 5.329 1.00 . A A . 20 GLU CG 1 1
7 13413 1 1 20 GLU H H -0.239 -9.972 6.680 1.00 . A A . 20 GLU H 1 1
7 13414 1 1 20 GLU HA H 1.361 -9.526 4.408 1.00 . A A . 20 GLU HA 1 1
7 13415 1 1 20 GLU HB2 H 1.012 -11.924 3.933 1.00 . A A . 20 GLU HB2 1 1
7 13416 1 1 20 GLU HB3 H 1.456 -11.629 5.607 1.00 . A A . 20 GLU HB3 1 1
7 13417 1 1 20 GLU HG2 H -0.904 -11.843 6.253 1.00 . A A . 20 GLU HG2 1 1
7 13418 1 1 20 GLU HG3 H -1.316 -12.188 4.574 1.00 . A A . 20 GLU HG3 1 1
7 13419 1 1 20 GLU N N -0.039 -9.395 5.914 1.00 . A A . 20 GLU N 1 1
7 13420 1 1 20 GLU O O -0.172 -9.618 2.377 1.00 . A A . 20 GLU O 1 1
7 13421 1 1 20 GLU OE1 O 0.137 -14.096 6.690 1.00 . A A . 20 GLU OE1 1 1
7 13422 1 1 20 GLU OE2 O -0.410 -14.540 4.617 1.00 . A A . 20 GLU OE2 1 1
7 13423 1 1 21 GLU C C -2.853 -8.143 2.318 1.00 . A A . 21 GLU C 1 1
7 13424 1 1 21 GLU CA C -2.905 -9.563 2.868 1.00 . A A . 21 GLU CA 1 1
7 13425 1 1 21 GLU CB C -4.279 -9.840 3.485 1.00 . A A . 21 GLU CB 1 1
7 13426 1 1 21 GLU CD C -5.826 -11.537 4.562 1.00 . A A . 21 GLU CD 1 1
7 13427 1 1 21 GLU CG C -4.441 -11.263 4.001 1.00 . A A . 21 GLU CG 1 1
7 13428 1 1 21 GLU H H -2.105 -9.861 4.805 1.00 . A A . 21 GLU H 1 1
7 13429 1 1 21 GLU HA H -2.731 -10.257 2.062 1.00 . A A . 21 GLU HA 1 1
7 13430 1 1 21 GLU HB2 H -4.428 -9.161 4.312 1.00 . A A . 21 GLU HB2 1 1
7 13431 1 1 21 GLU HB3 H -5.039 -9.661 2.740 1.00 . A A . 21 GLU HB3 1 1
7 13432 1 1 21 GLU HG2 H -4.262 -11.946 3.186 1.00 . A A . 21 GLU HG2 1 1
7 13433 1 1 21 GLU HG3 H -3.713 -11.435 4.779 1.00 . A A . 21 GLU HG3 1 1
7 13434 1 1 21 GLU N N -1.855 -9.757 3.864 1.00 . A A . 21 GLU N 1 1
7 13435 1 1 21 GLU O O -3.003 -7.918 1.117 1.00 . A A . 21 GLU O 1 1
7 13436 1 1 21 GLU OE1 O -6.161 -10.992 5.631 1.00 . A A . 21 GLU OE1 1 1
7 13437 1 1 21 GLU OE2 O -6.581 -12.312 3.940 1.00 . A A . 21 GLU OE2 1 1
7 13438 1 1 22 ILE C C -1.234 -5.565 2.029 1.00 . A A . 22 ILE C 1 1
7 13439 1 1 22 ILE CA C -2.505 -5.795 2.835 1.00 . A A . 22 ILE CA 1 1
7 13440 1 1 22 ILE CB C -2.493 -4.894 4.084 1.00 . A A . 22 ILE CB 1 1
7 13441 1 1 22 ILE CD1 C -3.777 -4.480 6.240 1.00 . A A . 22 ILE CD1 1 1
7 13442 1 1 22 ILE CG1 C -3.802 -5.071 4.853 1.00 . A A . 22 ILE CG1 1 1
7 13443 1 1 22 ILE CG2 C -2.279 -3.435 3.695 1.00 . A A . 22 ILE CG2 1 1
7 13444 1 1 22 ILE H H -2.537 -7.442 4.158 1.00 . A A . 22 ILE H 1 1
7 13445 1 1 22 ILE HA H -3.360 -5.532 2.230 1.00 . A A . 22 ILE HA 1 1
7 13446 1 1 22 ILE HB H -1.670 -5.199 4.712 1.00 . A A . 22 ILE HB 1 1
7 13447 1 1 22 ILE HD11 H -3.580 -3.421 6.175 1.00 . A A . 22 ILE HD11 1 1
7 13448 1 1 22 ILE HD12 H -4.732 -4.641 6.717 1.00 . A A . 22 ILE HD12 1 1
7 13449 1 1 22 ILE HD13 H -3.000 -4.956 6.819 1.00 . A A . 22 ILE HD13 1 1
7 13450 1 1 22 ILE N N -2.624 -7.193 3.211 1.00 . A A . 22 ILE N 1 1
7 13451 1 1 22 ILE O O -1.261 -4.931 0.973 1.00 . A A . 22 ILE O 1 1
7 13452 1 1 23 ALA C C 1.099 -6.592 0.461 1.00 . A A . 23 ALA C 1 1
7 13453 1 1 23 ALA CA C 1.158 -5.984 1.855 1.00 . A A . 23 ALA CA 1 1
7 13454 1 1 23 ALA CB C 2.250 -6.643 2.678 1.00 . A A . 23 ALA CB 1 1
7 13455 1 1 23 ALA H H -0.177 -6.599 3.378 1.00 . A A . 23 ALA H 1 1
7 13456 1 1 23 ALA HA H 1.389 -4.933 1.769 1.00 . A A . 23 ALA HA 1 1
7 13457 1 1 23 ALA HB1 H 2.049 -7.701 2.760 1.00 . A A . 23 ALA HB1 1 1
7 13458 1 1 23 ALA HB2 H 3.204 -6.494 2.195 1.00 . A A . 23 ALA HB2 1 1
7 13459 1 1 23 ALA HB3 H 2.273 -6.204 3.664 1.00 . A A . 23 ALA HB3 1 1
7 13460 1 1 23 ALA N N -0.127 -6.106 2.528 1.00 . A A . 23 ALA N 1 1
7 13461 1 1 23 ALA O O 1.789 -6.139 -0.452 1.00 . A A . 23 ALA O 1 1
7 13462 1 1 24 ALA C C -0.447 -7.209 -2.001 1.00 . A A . 24 ALA C 1 1
7 13463 1 1 24 ALA CA C 0.037 -8.238 -0.985 1.00 . A A . 24 ALA CA 1 1
7 13464 1 1 24 ALA CB C -0.968 -9.371 -0.853 1.00 . A A . 24 ALA CB 1 1
7 13465 1 1 24 ALA H H -0.212 -7.962 1.093 1.00 . A A . 24 ALA H 1 1
7 13466 1 1 24 ALA HA H 0.974 -8.655 -1.324 1.00 . A A . 24 ALA HA 1 1
7 13467 1 1 24 ALA HB1 H -1.911 -8.976 -0.501 1.00 . A A . 24 ALA HB1 1 1
7 13468 1 1 24 ALA HB2 H -1.112 -9.841 -1.815 1.00 . A A . 24 ALA HB2 1 1
7 13469 1 1 24 ALA HB3 H -0.599 -10.101 -0.145 1.00 . A A . 24 ALA HB3 1 1
7 13470 1 1 24 ALA N N 0.262 -7.613 0.308 1.00 . A A . 24 ALA N 1 1
7 13471 1 1 24 ALA O O 0.103 -7.101 -3.094 1.00 . A A . 24 ALA O 1 1
7 13472 1 1 25 LEU C C -0.932 -4.290 -2.707 1.00 . A A . 25 LEU C 1 1
7 13473 1 1 25 LEU CA C -1.971 -5.381 -2.497 1.00 . A A . 25 LEU CA 1 1
7 13474 1 1 25 LEU CB C -3.238 -4.758 -1.921 1.00 . A A . 25 LEU CB 1 1
7 13475 1 1 25 LEU CD1 C -5.707 -4.752 -1.613 1.00 . A A . 25 LEU CD1 1 1
7 13476 1 1 25 LEU CD2 C -4.722 -5.801 -3.649 1.00 . A A . 25 LEU CD2 1 1
7 13477 1 1 25 LEU CG C -4.529 -5.532 -2.164 1.00 . A A . 25 LEU CG 1 1
7 13478 1 1 25 LEU H H -1.872 -6.575 -0.747 1.00 . A A . 25 LEU H 1 1
7 13479 1 1 25 LEU HA H -2.203 -5.826 -3.453 1.00 . A A . 25 LEU HA 1 1
7 13480 1 1 25 LEU HB2 H -3.104 -4.654 -0.854 1.00 . A A . 25 LEU HB2 1 1
7 13481 1 1 25 LEU HB3 H -3.351 -3.775 -2.347 1.00 . A A . 25 LEU HB3 1 1
7 13482 1 1 25 LEU HD11 H -5.770 -3.796 -2.109 1.00 . A A . 25 LEU HD11 1 1
7 13483 1 1 25 LEU HD12 H -6.616 -5.308 -1.783 1.00 . A A . 25 LEU HD12 1 1
7 13484 1 1 25 LEU HD13 H -5.572 -4.599 -0.552 1.00 . A A . 25 LEU HD13 1 1
7 13485 1 1 25 LEU HD21 H -4.653 -4.872 -4.197 1.00 . A A . 25 LEU HD21 1 1
7 13486 1 1 25 LEU HD22 H -3.956 -6.480 -3.995 1.00 . A A . 25 LEU HD22 1 1
7 13487 1 1 25 LEU HD23 H -5.692 -6.244 -3.811 1.00 . A A . 25 LEU HD23 1 1
7 13488 1 1 25 LEU HG H -4.480 -6.481 -1.650 1.00 . A A . 25 LEU HG 1 1
7 13489 1 1 25 LEU N N -1.460 -6.435 -1.628 1.00 . A A . 25 LEU N 1 1
7 13490 1 1 25 LEU O O -0.824 -3.723 -3.794 1.00 . A A . 25 LEU O 1 1
7 13491 1 1 26 ILE C C 1.907 -3.301 -2.755 1.00 . A A . 26 ILE C 1 1
7 13492 1 1 26 ILE CA C 0.842 -2.966 -1.712 1.00 . A A . 26 ILE CA 1 1
7 13493 1 1 26 ILE CB C 1.498 -2.757 -0.330 1.00 . A A . 26 ILE CB 1 1
7 13494 1 1 26 ILE CD1 C 0.986 -2.097 2.088 1.00 . A A . 26 ILE CD1 1 1
7 13495 1 1 26 ILE CG1 C 0.446 -2.296 0.688 1.00 . A A . 26 ILE CG1 1 1
7 13496 1 1 26 ILE CG2 C 2.634 -1.750 -0.429 1.00 . A A . 26 ILE CG2 1 1
7 13497 1 1 26 ILE H H -0.310 -4.499 -0.821 1.00 . A A . 26 ILE H 1 1
7 13498 1 1 26 ILE HA H 0.358 -2.044 -1.998 1.00 . A A . 26 ILE HA 1 1
7 13499 1 1 26 ILE HB H 1.913 -3.699 -0.008 1.00 . A A . 26 ILE HB 1 1
7 13500 1 1 26 ILE HD11 H 1.704 -1.291 2.086 1.00 . A A . 26 ILE HD11 1 1
7 13501 1 1 26 ILE HD12 H 0.171 -1.854 2.756 1.00 . A A . 26 ILE HD12 1 1
7 13502 1 1 26 ILE HD13 H 1.465 -3.005 2.421 1.00 . A A . 26 ILE HD13 1 1
7 13503 1 1 26 ILE N N -0.176 -4.002 -1.658 1.00 . A A . 26 ILE N 1 1
7 13504 1 1 26 ILE O O 2.211 -2.483 -3.628 1.00 . A A . 26 ILE O 1 1
7 13505 1 1 27 VAL C C 2.836 -5.153 -5.025 1.00 . A A . 27 VAL C 1 1
7 13506 1 1 27 VAL CA C 3.464 -4.933 -3.650 1.00 . A A . 27 VAL CA 1 1
7 13507 1 1 27 VAL CB C 4.218 -6.210 -3.203 1.00 . A A . 27 VAL CB 1 1
7 13508 1 1 27 VAL CG1 C 4.932 -5.976 -1.881 1.00 . A A . 27 VAL CG1 1 1
7 13509 1 1 27 VAL CG2 C 3.281 -7.405 -3.100 1.00 . A A . 27 VAL CG2 1 1
7 13510 1 1 27 VAL H H 2.177 -5.129 -1.971 1.00 . A A . 27 VAL H 1 1
7 13511 1 1 27 VAL HA H 4.185 -4.132 -3.731 1.00 . A A . 27 VAL HA 1 1
7 13512 1 1 27 VAL HB H 4.966 -6.435 -3.950 1.00 . A A . 27 VAL HB 1 1
7 13513 1 1 27 VAL N N 2.455 -4.511 -2.685 1.00 . A A . 27 VAL N 1 1
7 13514 1 1 27 VAL O O 3.481 -4.942 -6.048 1.00 . A A . 27 VAL O 1 1
7 13515 1 1 28 ASN C C 0.714 -4.414 -7.031 1.00 . A A . 28 ASN C 1 1
7 13516 1 1 28 ASN CA C 0.816 -5.734 -6.277 1.00 . A A . 28 ASN CA 1 1
7 13517 1 1 28 ASN CB C -0.587 -6.275 -5.977 1.00 . A A . 28 ASN CB 1 1
7 13518 1 1 28 ASN CG C -1.502 -6.255 -7.188 1.00 . A A . 28 ASN CG 1 1
7 13519 1 1 28 ASN H H 1.125 -5.760 -4.181 1.00 . A A . 28 ASN H 1 1
7 13520 1 1 28 ASN HA H 1.346 -6.448 -6.891 1.00 . A A . 28 ASN HA 1 1
7 13521 1 1 28 ASN HB2 H -0.505 -7.295 -5.632 1.00 . A A . 28 ASN HB2 1 1
7 13522 1 1 28 ASN HB3 H -1.036 -5.673 -5.202 1.00 . A A . 28 ASN HB3 1 1
7 13523 1 1 28 ASN HD21 H -0.911 -8.077 -7.708 1.00 . A A . 28 ASN HD21 1 1
7 13524 1 1 28 ASN HD22 H -2.085 -7.346 -8.742 1.00 . A A . 28 ASN HD22 1 1
7 13525 1 1 28 ASN N N 1.567 -5.561 -5.035 1.00 . A A . 28 ASN N 1 1
7 13526 1 1 28 ASN ND2 N -1.498 -7.332 -7.957 1.00 . A A . 28 ASN ND2 1 1
7 13527 1 1 28 ASN O O 0.931 -4.360 -8.242 1.00 . A A . 28 ASN O 1 1
7 13528 1 1 28 ASN OD1 O -2.209 -5.275 -7.428 1.00 . A A . 28 ASN OD1 1 1
7 13529 1 1 29 TYR C C 1.603 -1.601 -7.514 1.00 . A A . 29 TYR C 1 1
7 13530 1 1 29 TYR CA C 0.278 -2.027 -6.893 1.00 . A A . 29 TYR CA 1 1
7 13531 1 1 29 TYR CB C -0.166 -1.008 -5.841 1.00 . A A . 29 TYR CB 1 1
7 13532 1 1 29 TYR CD1 C -1.042 0.728 -7.449 1.00 . A A . 29 TYR CD1 1 1
7 13533 1 1 29 TYR CD2 C 0.511 1.424 -5.781 1.00 . A A . 29 TYR CD2 1 1
7 13534 1 1 29 TYR CE1 C -1.103 2.018 -7.936 1.00 . A A . 29 TYR CE1 1 1
7 13535 1 1 29 TYR CE2 C 0.453 2.717 -6.260 1.00 . A A . 29 TYR CE2 1 1
7 13536 1 1 29 TYR CG C -0.235 0.408 -6.366 1.00 . A A . 29 TYR CG 1 1
7 13537 1 1 29 TYR CZ C -0.354 3.009 -7.339 1.00 . A A . 29 TYR CZ 1 1
7 13538 1 1 29 TYR H H 0.219 -3.465 -5.341 1.00 . A A . 29 TYR H 1 1
7 13539 1 1 29 TYR HA H -0.470 -2.077 -7.671 1.00 . A A . 29 TYR HA 1 1
7 13540 1 1 29 TYR HB2 H -1.146 -1.277 -5.481 1.00 . A A . 29 TYR HB2 1 1
7 13541 1 1 29 TYR HB3 H 0.532 -1.025 -5.018 1.00 . A A . 29 TYR HB3 1 1
7 13542 1 1 29 TYR HD1 H -1.629 -0.050 -7.914 1.00 . A A . 29 TYR HD1 1 1
7 13543 1 1 29 TYR HD2 H 1.143 1.191 -4.936 1.00 . A A . 29 TYR HD2 1 1
7 13544 1 1 29 TYR HE1 H -1.737 2.247 -8.780 1.00 . A A . 29 TYR HE1 1 1
7 13545 1 1 29 TYR HE2 H 1.040 3.493 -5.792 1.00 . A A . 29 TYR HE2 1 1
7 13546 1 1 29 TYR HH H -1.309 4.480 -8.125 1.00 . A A . 29 TYR HH 1 1
7 13547 1 1 29 TYR N N 0.391 -3.352 -6.303 1.00 . A A . 29 TYR N 1 1
7 13548 1 1 29 TYR O O 1.651 -1.208 -8.679 1.00 . A A . 29 TYR O 1 1
7 13549 1 1 29 TYR OH O -0.413 4.294 -7.821 1.00 . A A . 29 TYR OH 1 1
7 13550 1 1 30 PHE C C 4.403 -2.208 -8.408 1.00 . A A . 30 PHE C 1 1
7 13551 1 1 30 PHE CA C 4.001 -1.334 -7.224 1.00 . A A . 30 PHE CA 1 1
7 13552 1 1 30 PHE CB C 5.044 -1.462 -6.113 1.00 . A A . 30 PHE CB 1 1
7 13553 1 1 30 PHE CD1 C 4.372 0.762 -5.149 1.00 . A A . 30 PHE CD1 1 1
7 13554 1 1 30 PHE CD2 C 5.151 -0.934 -3.666 1.00 . A A . 30 PHE CD2 1 1
7 13555 1 1 30 PHE CE1 C 4.202 1.620 -4.081 1.00 . A A . 30 PHE CE1 1 1
7 13556 1 1 30 PHE CE2 C 4.986 -0.077 -2.596 1.00 . A A . 30 PHE CE2 1 1
7 13557 1 1 30 PHE CG C 4.846 -0.525 -4.954 1.00 . A A . 30 PHE CG 1 1
7 13558 1 1 30 PHE CZ C 4.512 1.201 -2.804 1.00 . A A . 30 PHE CZ 1 1
7 13559 1 1 30 PHE H H 2.575 -2.029 -5.818 1.00 . A A . 30 PHE H 1 1
7 13560 1 1 30 PHE HA H 3.960 -0.307 -7.552 1.00 . A A . 30 PHE HA 1 1
7 13561 1 1 30 PHE HB2 H 5.019 -2.469 -5.726 1.00 . A A . 30 PHE HB2 1 1
7 13562 1 1 30 PHE HB3 H 6.023 -1.271 -6.530 1.00 . A A . 30 PHE HB3 1 1
7 13563 1 1 30 PHE HD1 H 5.522 -1.934 -3.501 1.00 . A A . 30 PHE HD1 1 1
7 13564 1 1 30 PHE HD2 H 4.129 1.092 -6.147 1.00 . A A . 30 PHE HD2 1 1
7 13565 1 1 30 PHE HE1 H 5.227 -0.409 -1.595 1.00 . A A . 30 PHE HE1 1 1
7 13566 1 1 30 PHE HE2 H 3.831 2.620 -4.245 1.00 . A A . 30 PHE HE2 1 1
7 13567 1 1 30 PHE HZ H 4.385 1.873 -1.969 1.00 . A A . 30 PHE HZ 1 1
7 13568 1 1 30 PHE N N 2.676 -1.700 -6.739 1.00 . A A . 30 PHE N 1 1
7 13569 1 1 30 PHE O O 4.996 -1.725 -9.374 1.00 . A A . 30 PHE O 1 1
7 13570 1 1 31 SER C C 3.659 -4.007 -10.683 1.00 . A A . 31 SER C 1 1
7 13571 1 1 31 SER CA C 4.360 -4.433 -9.397 1.00 . A A . 31 SER CA 1 1
7 13572 1 1 31 SER CB C 3.924 -5.847 -8.998 1.00 . A A . 31 SER CB 1 1
7 13573 1 1 31 SER H H 3.618 -3.819 -7.516 1.00 . A A . 31 SER H 1 1
7 13574 1 1 31 SER HA H 5.427 -4.427 -9.563 1.00 . A A . 31 SER HA 1 1
7 13575 1 1 31 SER HB2 H 4.403 -6.120 -8.071 1.00 . A A . 31 SER HB2 1 1
7 13576 1 1 31 SER HB3 H 2.852 -5.866 -8.866 1.00 . A A . 31 SER HB3 1 1
7 13577 1 1 31 SER HG H 5.236 -6.797 -10.107 1.00 . A A . 31 SER HG 1 1
7 13578 1 1 31 SER N N 4.069 -3.493 -8.327 1.00 . A A . 31 SER N 1 1
7 13579 1 1 31 SER O O 4.244 -4.056 -11.761 1.00 . A A . 31 SER O 1 1
7 13580 1 1 31 SER OG O 4.277 -6.799 -9.989 1.00 . A A . 31 SER OG 1 1
7 13581 1 1 32 SER C C 2.278 -1.873 -12.324 1.00 . A A . 32 SER C 1 1
7 13582 1 1 32 SER CA C 1.648 -3.126 -11.717 1.00 . A A . 32 SER CA 1 1
7 13583 1 1 32 SER CB C 0.192 -2.857 -11.320 1.00 . A A . 32 SER CB 1 1
7 13584 1 1 32 SER H H 1.992 -3.554 -9.673 1.00 . A A . 32 SER H 1 1
7 13585 1 1 32 SER HA H 1.671 -3.917 -12.451 1.00 . A A . 32 SER HA 1 1
7 13586 1 1 32 SER HB2 H -0.191 -3.701 -10.766 1.00 . A A . 32 SER HB2 1 1
7 13587 1 1 32 SER HB3 H 0.147 -1.972 -10.703 1.00 . A A . 32 SER HB3 1 1
7 13588 1 1 32 SER HG H -0.558 -3.433 -13.038 1.00 . A A . 32 SER HG 1 1
7 13589 1 1 32 SER N N 2.412 -3.569 -10.562 1.00 . A A . 32 SER N 1 1
7 13590 1 1 32 SER O O 2.314 -1.714 -13.545 1.00 . A A . 32 SER O 1 1
7 13591 1 1 32 SER OG O -0.622 -2.656 -12.466 1.00 . A A . 32 SER OG 1 1
7 13592 1 1 33 ILE C C 4.673 -0.067 -12.753 1.00 . A A . 33 ILE C 1 1
7 13593 1 1 33 ILE CA C 3.432 0.235 -11.916 1.00 . A A . 33 ILE CA 1 1
7 13594 1 1 33 ILE CB C 3.837 1.142 -10.733 1.00 . A A . 33 ILE CB 1 1
7 13595 1 1 33 ILE CD1 C 2.955 2.417 -8.722 1.00 . A A . 33 ILE CD1 1 1
7 13596 1 1 33 ILE CG1 C 2.615 1.540 -9.907 1.00 . A A . 33 ILE CG1 1 1
7 13597 1 1 33 ILE CG2 C 4.554 2.385 -11.239 1.00 . A A . 33 ILE CG2 1 1
7 13598 1 1 33 ILE H H 2.735 -1.182 -10.500 1.00 . A A . 33 ILE H 1 1
7 13599 1 1 33 ILE HA H 2.720 0.772 -12.526 1.00 . A A . 33 ILE HA 1 1
7 13600 1 1 33 ILE HB H 4.523 0.592 -10.106 1.00 . A A . 33 ILE HB 1 1
7 13601 1 1 33 ILE HD11 H 3.456 3.311 -9.067 1.00 . A A . 33 ILE HD11 1 1
7 13602 1 1 33 ILE HD12 H 2.048 2.688 -8.203 1.00 . A A . 33 ILE HD12 1 1
7 13603 1 1 33 ILE HD13 H 3.607 1.877 -8.052 1.00 . A A . 33 ILE HD13 1 1
7 13604 1 1 33 ILE N N 2.793 -0.996 -11.464 1.00 . A A . 33 ILE N 1 1
7 13605 1 1 33 ILE O O 4.869 0.520 -13.818 1.00 . A A . 33 ILE O 1 1
7 13606 1 1 34 VAL C C 6.471 -2.263 -14.145 1.00 . A A . 34 VAL C 1 1
7 13607 1 1 34 VAL CA C 6.740 -1.322 -12.974 1.00 . A A . 34 VAL CA 1 1
7 13608 1 1 34 VAL CB C 7.797 -1.946 -12.031 1.00 . A A . 34 VAL CB 1 1
7 13609 1 1 34 VAL CG1 C 8.202 -0.953 -10.952 1.00 . A A . 34 VAL CG1 1 1
7 13610 1 1 34 VAL CG2 C 7.287 -3.234 -11.404 1.00 . A A . 34 VAL CG2 1 1
7 13611 1 1 34 VAL H H 5.289 -1.439 -11.429 1.00 . A A . 34 VAL H 1 1
7 13612 1 1 34 VAL HA H 7.149 -0.401 -13.366 1.00 . A A . 34 VAL HA 1 1
7 13613 1 1 34 VAL HB H 8.674 -2.180 -12.617 1.00 . A A . 34 VAL HB 1 1
7 13614 1 1 34 VAL N N 5.506 -0.983 -12.273 1.00 . A A . 34 VAL N 1 1
7 13615 1 1 34 VAL O O 7.237 -2.299 -15.106 1.00 . A A . 34 VAL O 1 1
7 13616 1 1 35 GLU C C 4.592 -3.089 -16.379 1.00 . A A . 35 GLU C 1 1
7 13617 1 1 35 GLU CA C 4.977 -3.903 -15.150 1.00 . A A . 35 GLU CA 1 1
7 13618 1 1 35 GLU CB C 3.801 -4.780 -14.718 1.00 . A A . 35 GLU CB 1 1
7 13619 1 1 35 GLU CD C 4.508 -6.873 -15.940 1.00 . A A . 35 GLU CD 1 1
7 13620 1 1 35 GLU CG C 3.418 -5.841 -15.737 1.00 . A A . 35 GLU CG 1 1
7 13621 1 1 35 GLU H H 4.834 -2.985 -13.248 1.00 . A A . 35 GLU H 1 1
7 13622 1 1 35 GLU HA H 5.820 -4.533 -15.396 1.00 . A A . 35 GLU HA 1 1
7 13623 1 1 35 GLU HB2 H 4.058 -5.275 -13.794 1.00 . A A . 35 GLU HB2 1 1
7 13624 1 1 35 GLU HB3 H 2.941 -4.149 -14.550 1.00 . A A . 35 GLU HB3 1 1
7 13625 1 1 35 GLU HG2 H 2.525 -6.343 -15.398 1.00 . A A . 35 GLU HG2 1 1
7 13626 1 1 35 GLU HG3 H 3.222 -5.358 -16.683 1.00 . A A . 35 GLU HG3 1 1
7 13627 1 1 35 GLU N N 5.378 -3.014 -14.066 1.00 . A A . 35 GLU N 1 1
7 13628 1 1 35 GLU O O 5.088 -3.330 -17.478 1.00 . A A . 35 GLU O 1 1
7 13629 1 1 35 GLU OE1 O 4.565 -7.842 -15.155 1.00 . A A . 35 GLU OE1 1 1
7 13630 1 1 35 GLU OE2 O 5.312 -6.726 -16.887 1.00 . A A . 35 GLU OE2 1 1
7 13631 1 1 36 LYS C C 4.378 -0.188 -17.549 1.00 . A A . 36 LYS C 1 1
7 13632 1 1 36 LYS CA C 3.300 -1.235 -17.274 1.00 . A A . 36 LYS CA 1 1
7 13633 1 1 36 LYS CB C 1.963 -0.555 -16.949 1.00 . A A . 36 LYS CB 1 1
7 13634 1 1 36 LYS CD C 0.683 1.055 -15.474 1.00 . A A . 36 LYS CD 1 1
7 13635 1 1 36 LYS CE C -0.177 0.201 -14.546 1.00 . A A . 36 LYS CE 1 1
7 13636 1 1 36 LYS CG C 2.034 0.414 -15.777 1.00 . A A . 36 LYS CG 1 1
7 13637 1 1 36 LYS H H 3.328 -1.983 -15.289 1.00 . A A . 36 LYS H 1 1
7 13638 1 1 36 LYS HA H 3.177 -1.845 -18.158 1.00 . A A . 36 LYS HA 1 1
7 13639 1 1 36 LYS HB2 H 1.628 -0.009 -17.819 1.00 . A A . 36 LYS HB2 1 1
7 13640 1 1 36 LYS HB3 H 1.236 -1.318 -16.713 1.00 . A A . 36 LYS HB3 1 1
7 13641 1 1 36 LYS HD2 H 0.852 2.012 -15.003 1.00 . A A . 36 LYS HD2 1 1
7 13642 1 1 36 LYS HD3 H 0.153 1.202 -16.404 1.00 . A A . 36 LYS HD3 1 1
7 13643 1 1 36 LYS HE2 H 0.402 -0.042 -13.668 1.00 . A A . 36 LYS HE2 1 1
7 13644 1 1 36 LYS HE3 H -1.040 0.779 -14.250 1.00 . A A . 36 LYS HE3 1 1
7 13645 1 1 36 LYS HG2 H 2.368 -0.122 -14.903 1.00 . A A . 36 LYS HG2 1 1
7 13646 1 1 36 LYS HG3 H 2.745 1.192 -16.015 1.00 . A A . 36 LYS HG3 1 1
7 13647 1 1 36 LYS HZ1 H -1.103 -0.864 -16.085 1.00 . A A . 36 LYS HZ1 1 1
7 13648 1 1 36 LYS HZ2 H 0.169 -1.697 -15.343 1.00 . A A . 36 LYS HZ2 1 1
7 13649 1 1 36 LYS HZ3 H -1.318 -1.546 -14.555 1.00 . A A . 36 LYS HZ3 1 1
7 13650 1 1 36 LYS N N 3.713 -2.111 -16.184 1.00 . A A . 36 LYS N 1 1
7 13651 1 1 36 LYS NZ N -0.637 -1.064 -15.178 1.00 . A A . 36 LYS NZ 1 1
7 13652 1 1 36 LYS O O 4.348 0.519 -18.558 1.00 . A A . 36 LYS O 1 1
7 13653 1 1 37 LYS C C 6.037 2.234 -16.793 1.00 . A A . 37 LYS C 1 1
7 13654 1 1 37 LYS CA C 6.478 0.776 -16.684 1.00 . A A . 37 LYS CA 1 1
7 13655 1 1 37 LYS CB C 7.392 0.400 -17.855 1.00 . A A . 37 LYS CB 1 1
7 13656 1 1 37 LYS CD C 9.635 0.742 -18.962 1.00 . A A . 37 LYS CD 1 1
7 13657 1 1 37 LYS CE C 9.118 1.590 -20.113 1.00 . A A . 37 LYS CE 1 1
7 13658 1 1 37 LYS CG C 8.807 0.938 -17.702 1.00 . A A . 37 LYS CG 1 1
7 13659 1 1 37 LYS H H 5.245 -0.707 -15.835 1.00 . A A . 37 LYS H 1 1
7 13660 1 1 37 LYS HA H 7.033 0.658 -15.764 1.00 . A A . 37 LYS HA 1 1
7 13661 1 1 37 LYS HB2 H 7.441 -0.676 -17.930 1.00 . A A . 37 LYS HB2 1 1
7 13662 1 1 37 LYS HB3 H 6.973 0.799 -18.767 1.00 . A A . 37 LYS HB3 1 1
7 13663 1 1 37 LYS HD2 H 10.658 1.021 -18.753 1.00 . A A . 37 LYS HD2 1 1
7 13664 1 1 37 LYS HD3 H 9.597 -0.300 -19.247 1.00 . A A . 37 LYS HD3 1 1
7 13665 1 1 37 LYS HE2 H 9.784 1.475 -20.954 1.00 . A A . 37 LYS HE2 1 1
7 13666 1 1 37 LYS HE3 H 8.133 1.243 -20.386 1.00 . A A . 37 LYS HE3 1 1
7 13667 1 1 37 LYS HG2 H 8.753 1.992 -17.482 1.00 . A A . 37 LYS HG2 1 1
7 13668 1 1 37 LYS HG3 H 9.287 0.423 -16.882 1.00 . A A . 37 LYS HG3 1 1
7 13669 1 1 37 LYS HZ1 H 9.975 3.374 -19.445 1.00 . A A . 37 LYS HZ1 1 1
7 13670 1 1 37 LYS HZ2 H 8.732 3.592 -20.571 1.00 . A A . 37 LYS HZ2 1 1
7 13671 1 1 37 LYS HZ3 H 8.365 3.171 -18.975 1.00 . A A . 37 LYS HZ3 1 1
7 13672 1 1 37 LYS N N 5.326 -0.118 -16.614 1.00 . A A . 37 LYS N 1 1
7 13673 1 1 37 LYS NZ N 9.042 3.032 -19.752 1.00 . A A . 37 LYS NZ 1 1
7 13674 1 1 37 LYS O O 6.462 2.961 -17.690 1.00 . A A . 37 LYS O 1 1
7 13675 1 1 38 GLU C C 5.612 4.926 -15.086 1.00 . A A . 38 GLU C 1 1
7 13676 1 1 38 GLU CA C 4.671 4.017 -15.861 1.00 . A A . 38 GLU CA 1 1
7 13677 1 1 38 GLU CB C 3.280 4.042 -15.221 1.00 . A A . 38 GLU CB 1 1
7 13678 1 1 38 GLU CD C 2.151 5.734 -16.718 1.00 . A A . 38 GLU CD 1 1
7 13679 1 1 38 GLU CG C 2.579 5.388 -15.308 1.00 . A A . 38 GLU CG 1 1
7 13680 1 1 38 GLU H H 4.938 2.046 -15.137 1.00 . A A . 38 GLU H 1 1
7 13681 1 1 38 GLU HA H 4.605 4.356 -16.884 1.00 . A A . 38 GLU HA 1 1
7 13682 1 1 38 GLU HB2 H 2.659 3.308 -15.714 1.00 . A A . 38 GLU HB2 1 1
7 13683 1 1 38 GLU HB3 H 3.375 3.776 -14.179 1.00 . A A . 38 GLU HB3 1 1
7 13684 1 1 38 GLU HG2 H 1.703 5.364 -14.678 1.00 . A A . 38 GLU HG2 1 1
7 13685 1 1 38 GLU HG3 H 3.254 6.154 -14.953 1.00 . A A . 38 GLU HG3 1 1
7 13686 1 1 38 GLU N N 5.197 2.658 -15.859 1.00 . A A . 38 GLU N 1 1
7 13687 1 1 38 GLU O O 5.703 6.127 -15.338 1.00 . A A . 38 GLU O 1 1
7 13688 1 1 38 GLU OE1 O 1.102 5.226 -17.162 1.00 . A A . 38 GLU OE1 1 1
7 13689 1 1 38 GLU OE2 O 2.862 6.503 -17.396 1.00 . A A . 38 GLU OE2 1 1
7 13690 1 1 39 ILE C C 8.606 5.185 -13.881 1.00 . A A . 39 ILE C 1 1
7 13691 1 1 39 ILE CA C 7.208 5.061 -13.266 1.00 . A A . 39 ILE CA 1 1
7 13692 1 1 39 ILE CB C 7.274 4.372 -11.883 1.00 . A A . 39 ILE CB 1 1
7 13693 1 1 39 ILE CD1 C 7.694 4.800 -9.411 1.00 . A A . 39 ILE CD1 1 1
7 13694 1 1 39 ILE CG1 C 7.850 5.315 -10.826 1.00 . A A . 39 ILE CG1 1 1
7 13695 1 1 39 ILE CG2 C 8.091 3.087 -11.957 1.00 . A A . 39 ILE CG2 1 1
7 13696 1 1 39 ILE H H 6.257 3.350 -14.063 1.00 . A A . 39 ILE H 1 1
7 13697 1 1 39 ILE HA H 6.795 6.051 -13.134 1.00 . A A . 39 ILE HA 1 1
7 13698 1 1 39 ILE HB H 6.268 4.106 -11.599 1.00 . A A . 39 ILE HB 1 1
7 13699 1 1 39 ILE HD11 H 6.652 4.583 -9.219 1.00 . A A . 39 ILE HD11 1 1
7 13700 1 1 39 ILE HD12 H 8.279 3.899 -9.288 1.00 . A A . 39 ILE HD12 1 1
7 13701 1 1 39 ILE HD13 H 8.038 5.551 -8.716 1.00 . A A . 39 ILE HD13 1 1
7 13702 1 1 39 ILE N N 6.324 4.324 -14.152 1.00 . A A . 39 ILE N 1 1
7 13703 1 1 39 ILE O O 8.985 4.386 -14.744 1.00 . A A . 39 ILE O 1 1
7 13704 1 1 40 SER C C 11.666 5.361 -13.560 1.00 . A A . 40 SER C 1 1
7 13705 1 1 40 SER CA C 10.682 6.452 -13.988 1.00 . A A . 40 SER CA 1 1
7 13706 1 1 40 SER CB C 11.171 7.829 -13.531 1.00 . A A . 40 SER CB 1 1
7 13707 1 1 40 SER H H 9.001 6.786 -12.749 1.00 . A A . 40 SER H 1 1
7 13708 1 1 40 SER HA H 10.607 6.448 -15.064 1.00 . A A . 40 SER HA 1 1
7 13709 1 1 40 SER HB2 H 10.425 8.571 -13.771 1.00 . A A . 40 SER HB2 1 1
7 13710 1 1 40 SER HB3 H 11.331 7.813 -12.463 1.00 . A A . 40 SER HB3 1 1
7 13711 1 1 40 SER HG H 12.192 8.645 -14.991 1.00 . A A . 40 SER HG 1 1
7 13712 1 1 40 SER N N 9.354 6.194 -13.449 1.00 . A A . 40 SER N 1 1
7 13713 1 1 40 SER O O 11.366 4.563 -12.668 1.00 . A A . 40 SER O 1 1
7 13714 1 1 40 SER OG O 12.386 8.183 -14.166 1.00 . A A . 40 SER OG 1 1
7 13715 1 1 41 GLU C C 14.209 4.169 -12.499 1.00 . A A . 41 GLU C 1 1
7 13716 1 1 41 GLU CA C 13.813 4.269 -13.969 1.00 . A A . 41 GLU CA 1 1
7 13717 1 1 41 GLU CB C 15.055 4.493 -14.833 1.00 . A A . 41 GLU CB 1 1
7 13718 1 1 41 GLU CD C 13.965 3.401 -16.833 1.00 . A A . 41 GLU CD 1 1
7 13719 1 1 41 GLU CG C 14.755 4.588 -16.320 1.00 . A A . 41 GLU CG 1 1
7 13720 1 1 41 GLU H H 13.056 6.060 -14.816 1.00 . A A . 41 GLU H 1 1
7 13721 1 1 41 GLU HA H 13.350 3.338 -14.263 1.00 . A A . 41 GLU HA 1 1
7 13722 1 1 41 GLU HB2 H 15.534 5.411 -14.524 1.00 . A A . 41 GLU HB2 1 1
7 13723 1 1 41 GLU HB3 H 15.739 3.672 -14.677 1.00 . A A . 41 GLU HB3 1 1
7 13724 1 1 41 GLU HG2 H 14.185 5.486 -16.503 1.00 . A A . 41 GLU HG2 1 1
7 13725 1 1 41 GLU HG3 H 15.689 4.642 -16.861 1.00 . A A . 41 GLU HG3 1 1
7 13726 1 1 41 GLU N N 12.837 5.334 -14.190 1.00 . A A . 41 GLU N 1 1
7 13727 1 1 41 GLU O O 14.093 3.102 -11.887 1.00 . A A . 41 GLU O 1 1
7 13728 1 1 41 GLU OE1 O 14.568 2.342 -17.101 1.00 . A A . 41 GLU OE1 1 1
7 13729 1 1 41 GLU OE2 O 12.726 3.518 -16.961 1.00 . A A . 41 GLU OE2 1 1
7 13730 1 1 42 ASP C C 13.916 4.954 -9.614 1.00 . A A . 42 ASP C 1 1
7 13731 1 1 42 ASP CA C 15.075 5.317 -10.531 1.00 . A A . 42 ASP CA 1 1
7 13732 1 1 42 ASP CB C 15.623 6.694 -10.154 1.00 . A A . 42 ASP CB 1 1
7 13733 1 1 42 ASP CG C 16.041 6.770 -8.698 1.00 . A A . 42 ASP CG 1 1
7 13734 1 1 42 ASP H H 14.708 6.108 -12.465 1.00 . A A . 42 ASP H 1 1
7 13735 1 1 42 ASP HA H 15.856 4.583 -10.406 1.00 . A A . 42 ASP HA 1 1
7 13736 1 1 42 ASP HB2 H 16.482 6.912 -10.768 1.00 . A A . 42 ASP HB2 1 1
7 13737 1 1 42 ASP HB3 H 14.860 7.438 -10.330 1.00 . A A . 42 ASP HB3 1 1
7 13738 1 1 42 ASP N N 14.656 5.286 -11.931 1.00 . A A . 42 ASP N 1 1
7 13739 1 1 42 ASP O O 14.094 4.245 -8.622 1.00 . A A . 42 ASP O 1 1
7 13740 1 1 42 ASP OD1 O 17.108 6.212 -8.347 1.00 . A A . 42 ASP OD1 1 1
7 13741 1 1 42 ASP OD2 O 15.309 7.382 -7.897 1.00 . A A . 42 ASP OD2 1 1
7 13742 1 1 43 GLY C C 11.259 3.621 -9.172 1.00 . A A . 43 GLY C 1 1
7 13743 1 1 43 GLY CA C 11.542 5.110 -9.187 1.00 . A A . 43 GLY CA 1 1
7 13744 1 1 43 GLY H H 12.651 6.008 -10.748 1.00 . A A . 43 GLY H 1 1
7 13745 1 1 43 GLY HA2 H 11.683 5.452 -8.172 1.00 . A A . 43 GLY HA2 1 1
7 13746 1 1 43 GLY HA3 H 10.694 5.622 -9.616 1.00 . A A . 43 GLY HA3 1 1
7 13747 1 1 43 GLY N N 12.725 5.431 -9.960 1.00 . A A . 43 GLY N 1 1
7 13748 1 1 43 GLY O O 10.951 3.051 -8.125 1.00 . A A . 43 GLY O 1 1
7 13749 1 1 44 ALA C C 12.217 0.798 -9.627 1.00 . A A . 44 ALA C 1 1
7 13750 1 1 44 ALA CA C 11.184 1.554 -10.452 1.00 . A A . 44 ALA CA 1 1
7 13751 1 1 44 ALA CB C 11.257 1.128 -11.910 1.00 . A A . 44 ALA CB 1 1
7 13752 1 1 44 ALA H H 11.615 3.509 -11.137 1.00 . A A . 44 ALA H 1 1
7 13753 1 1 44 ALA HA H 10.197 1.321 -10.079 1.00 . A A . 44 ALA HA 1 1
7 13754 1 1 44 ALA HB1 H 12.231 1.373 -12.308 1.00 . A A . 44 ALA HB1 1 1
7 13755 1 1 44 ALA HB2 H 11.096 0.063 -11.983 1.00 . A A . 44 ALA HB2 1 1
7 13756 1 1 44 ALA HB3 H 10.497 1.647 -12.475 1.00 . A A . 44 ALA HB3 1 1
7 13757 1 1 44 ALA N N 11.383 2.991 -10.333 1.00 . A A . 44 ALA N 1 1
7 13758 1 1 44 ALA O O 11.882 -0.130 -8.893 1.00 . A A . 44 ALA O 1 1
7 13759 1 1 45 ASP C C 14.351 0.755 -7.494 1.00 . A A . 45 ASP C 1 1
7 13760 1 1 45 ASP CA C 14.563 0.598 -8.994 1.00 . A A . 45 ASP CA 1 1
7 13761 1 1 45 ASP CB C 15.904 1.208 -9.398 1.00 . A A . 45 ASP CB 1 1
7 13762 1 1 45 ASP CG C 17.055 0.653 -8.584 1.00 . A A . 45 ASP CG 1 1
7 13763 1 1 45 ASP H H 13.675 1.962 -10.355 1.00 . A A . 45 ASP H 1 1
7 13764 1 1 45 ASP HA H 14.571 -0.455 -9.234 1.00 . A A . 45 ASP HA 1 1
7 13765 1 1 45 ASP HB2 H 16.091 0.995 -10.440 1.00 . A A . 45 ASP HB2 1 1
7 13766 1 1 45 ASP HB3 H 15.866 2.277 -9.253 1.00 . A A . 45 ASP HB3 1 1
7 13767 1 1 45 ASP N N 13.473 1.218 -9.742 1.00 . A A . 45 ASP N 1 1
7 13768 1 1 45 ASP O O 14.656 -0.151 -6.711 1.00 . A A . 45 ASP O 1 1
7 13769 1 1 45 ASP OD1 O 17.432 -0.517 -8.797 1.00 . A A . 45 ASP OD1 1 1
7 13770 1 1 45 ASP OD2 O 17.591 1.388 -7.728 1.00 . A A . 45 ASP OD2 1 1
7 13771 1 1 46 SER C C 12.421 1.203 -5.220 1.00 . A A . 46 SER C 1 1
7 13772 1 1 46 SER CA C 13.507 2.163 -5.702 1.00 . A A . 46 SER CA 1 1
7 13773 1 1 46 SER CB C 13.056 3.614 -5.522 1.00 . A A . 46 SER CB 1 1
7 13774 1 1 46 SER H H 13.640 2.602 -7.767 1.00 . A A . 46 SER H 1 1
7 13775 1 1 46 SER HA H 14.403 1.996 -5.123 1.00 . A A . 46 SER HA 1 1
7 13776 1 1 46 SER HB2 H 12.153 3.781 -6.089 1.00 . A A . 46 SER HB2 1 1
7 13777 1 1 46 SER HB3 H 12.865 3.803 -4.477 1.00 . A A . 46 SER HB3 1 1
7 13778 1 1 46 SER HG H 14.161 4.424 -6.933 1.00 . A A . 46 SER HG 1 1
7 13779 1 1 46 SER N N 13.821 1.904 -7.099 1.00 . A A . 46 SER N 1 1
7 13780 1 1 46 SER O O 12.499 0.662 -4.120 1.00 . A A . 46 SER O 1 1
7 13781 1 1 46 SER OG O 14.053 4.517 -5.974 1.00 . A A . 46 SER OG 1 1
7 13782 1 1 47 LEU C C 10.858 -1.380 -5.638 1.00 . A A . 47 LEU C 1 1
7 13783 1 1 47 LEU CA C 10.342 0.050 -5.741 1.00 . A A . 47 LEU CA 1 1
7 13784 1 1 47 LEU CB C 9.230 0.126 -6.790 1.00 . A A . 47 LEU CB 1 1
7 13785 1 1 47 LEU CD1 C 7.364 1.398 -7.881 1.00 . A A . 47 LEU CD1 1 1
7 13786 1 1 47 LEU CD2 C 7.794 1.663 -5.433 1.00 . A A . 47 LEU CD2 1 1
7 13787 1 1 47 LEU CG C 8.428 1.430 -6.795 1.00 . A A . 47 LEU CG 1 1
7 13788 1 1 47 LEU H H 11.405 1.446 -6.927 1.00 . A A . 47 LEU H 1 1
7 13789 1 1 47 LEU HA H 9.938 0.339 -4.783 1.00 . A A . 47 LEU HA 1 1
7 13790 1 1 47 LEU HB2 H 9.675 -0.002 -7.765 1.00 . A A . 47 LEU HB2 1 1
7 13791 1 1 47 LEU HB3 H 8.544 -0.690 -6.615 1.00 . A A . 47 LEU HB3 1 1
7 13792 1 1 47 LEU HD11 H 6.688 0.575 -7.699 1.00 . A A . 47 LEU HD11 1 1
7 13793 1 1 47 LEU HD12 H 6.813 2.326 -7.871 1.00 . A A . 47 LEU HD12 1 1
7 13794 1 1 47 LEU HD13 H 7.835 1.269 -8.844 1.00 . A A . 47 LEU HD13 1 1
7 13795 1 1 47 LEU HD21 H 7.215 0.793 -5.154 1.00 . A A . 47 LEU HD21 1 1
7 13796 1 1 47 LEU HD22 H 8.567 1.830 -4.698 1.00 . A A . 47 LEU HD22 1 1
7 13797 1 1 47 LEU HD23 H 7.147 2.527 -5.480 1.00 . A A . 47 LEU HD23 1 1
7 13798 1 1 47 LEU HG H 9.095 2.254 -7.003 1.00 . A A . 47 LEU HG 1 1
7 13799 1 1 47 LEU N N 11.421 0.976 -6.065 1.00 . A A . 47 LEU N 1 1
7 13800 1 1 47 LEU O O 10.317 -2.185 -4.886 1.00 . A A . 47 LEU O 1 1
7 13801 1 1 48 ASN C C 13.053 -3.341 -4.983 1.00 . A A . 48 ASN C 1 1
7 13802 1 1 48 ASN CA C 12.503 -3.016 -6.370 1.00 . A A . 48 ASN CA 1 1
7 13803 1 1 48 ASN CB C 13.620 -3.129 -7.414 1.00 . A A . 48 ASN CB 1 1
7 13804 1 1 48 ASN CG C 13.113 -3.077 -8.845 1.00 . A A . 48 ASN CG 1 1
7 13805 1 1 48 ASN H H 12.283 -1.000 -6.986 1.00 . A A . 48 ASN H 1 1
7 13806 1 1 48 ASN HA H 11.725 -3.728 -6.609 1.00 . A A . 48 ASN HA 1 1
7 13807 1 1 48 ASN HB2 H 14.314 -2.315 -7.273 1.00 . A A . 48 ASN HB2 1 1
7 13808 1 1 48 ASN HB3 H 14.142 -4.064 -7.272 1.00 . A A . 48 ASN HB3 1 1
7 13809 1 1 48 ASN HD21 H 11.453 -4.047 -8.341 1.00 . A A . 48 ASN HD21 1 1
7 13810 1 1 48 ASN HD22 H 11.596 -3.616 -10.008 1.00 . A A . 48 ASN HD22 1 1
7 13811 1 1 48 ASN N N 11.906 -1.685 -6.392 1.00 . A A . 48 ASN N 1 1
7 13812 1 1 48 ASN ND2 N 11.935 -3.633 -9.087 1.00 . A A . 48 ASN ND2 1 1
7 13813 1 1 48 ASN O O 12.605 -4.291 -4.343 1.00 . A A . 48 ASN O 1 1
7 13814 1 1 48 ASN OD1 O 13.790 -2.558 -9.734 1.00 . A A . 48 ASN OD1 1 1
7 13815 1 1 49 VAL C C 13.554 -2.623 -2.094 1.00 . A A . 49 VAL C 1 1
7 13816 1 1 49 VAL CA C 14.604 -2.751 -3.197 1.00 . A A . 49 VAL CA 1 1
7 13817 1 1 49 VAL CB C 15.783 -1.778 -2.924 1.00 . A A . 49 VAL CB 1 1
7 13818 1 1 49 VAL CG1 C 15.340 -0.324 -2.996 1.00 . A A . 49 VAL CG1 1 1
7 13819 1 1 49 VAL CG2 C 16.424 -2.071 -1.573 1.00 . A A . 49 VAL CG2 1 1
7 13820 1 1 49 VAL H H 14.303 -1.776 -5.058 1.00 . A A . 49 VAL H 1 1
7 13821 1 1 49 VAL HA H 14.993 -3.760 -3.182 1.00 . A A . 49 VAL HA 1 1
7 13822 1 1 49 VAL HB H 16.530 -1.935 -3.688 1.00 . A A . 49 VAL HB 1 1
7 13823 1 1 49 VAL N N 14.002 -2.533 -4.512 1.00 . A A . 49 VAL N 1 1
7 13824 1 1 49 VAL O O 13.570 -3.371 -1.113 1.00 . A A . 49 VAL O 1 1
7 13825 1 1 50 ALA C C 10.671 -2.729 -1.231 1.00 . A A . 50 ALA C 1 1
7 13826 1 1 50 ALA CA C 11.547 -1.489 -1.324 1.00 . A A . 50 ALA CA 1 1
7 13827 1 1 50 ALA CB C 10.709 -0.284 -1.716 1.00 . A A . 50 ALA CB 1 1
7 13828 1 1 50 ALA H H 12.670 -1.119 -3.076 1.00 . A A . 50 ALA H 1 1
7 13829 1 1 50 ALA HA H 11.988 -1.296 -0.357 1.00 . A A . 50 ALA HA 1 1
7 13830 1 1 50 ALA HB1 H 10.238 -0.467 -2.670 1.00 . A A . 50 ALA HB1 1 1
7 13831 1 1 50 ALA HB2 H 9.949 -0.114 -0.967 1.00 . A A . 50 ALA HB2 1 1
7 13832 1 1 50 ALA HB3 H 11.344 0.588 -1.789 1.00 . A A . 50 ALA HB3 1 1
7 13833 1 1 50 ALA N N 12.624 -1.692 -2.278 1.00 . A A . 50 ALA N 1 1
7 13834 1 1 50 ALA O O 10.184 -3.074 -0.161 1.00 . A A . 50 ALA O 1 1
7 13835 1 1 51 MET C C 10.205 -5.740 -1.672 1.00 . A A . 51 MET C 1 1
7 13836 1 1 51 MET CA C 9.615 -4.561 -2.423 1.00 . A A . 51 MET CA 1 1
7 13837 1 1 51 MET CB C 9.347 -4.941 -3.871 1.00 . A A . 51 MET CB 1 1
7 13838 1 1 51 MET CE C 7.184 -3.993 -5.758 1.00 . A A . 51 MET CE 1 1
7 13839 1 1 51 MET CG C 8.173 -5.885 -4.040 1.00 . A A . 51 MET CG 1 1
7 13840 1 1 51 MET H H 10.970 -3.120 -3.168 1.00 . A A . 51 MET H 1 1
7 13841 1 1 51 MET HA H 8.682 -4.289 -1.955 1.00 . A A . 51 MET HA 1 1
7 13842 1 1 51 MET HB2 H 9.145 -4.042 -4.433 1.00 . A A . 51 MET HB2 1 1
7 13843 1 1 51 MET HB3 H 10.227 -5.419 -4.276 1.00 . A A . 51 MET HB3 1 1
7 13844 1 1 51 MET HE1 H 6.790 -3.641 -4.810 1.00 . A A . 51 MET HE1 1 1
7 13845 1 1 51 MET HE2 H 8.126 -3.499 -5.962 1.00 . A A . 51 MET HE2 1 1
7 13846 1 1 51 MET HE3 H 6.486 -3.765 -6.549 1.00 . A A . 51 MET HE3 1 1
7 13847 1 1 51 MET HG2 H 8.515 -6.898 -3.884 1.00 . A A . 51 MET HG2 1 1
7 13848 1 1 51 MET HG3 H 7.419 -5.641 -3.306 1.00 . A A . 51 MET HG3 1 1
7 13849 1 1 51 MET N N 10.496 -3.408 -2.356 1.00 . A A . 51 MET N 1 1
7 13850 1 1 51 MET O O 9.478 -6.483 -1.012 1.00 . A A . 51 MET O 1 1
7 13851 1 1 51 MET SD S 7.446 -5.763 -5.679 1.00 . A A . 51 MET SD 1 1
7 13852 1 1 52 ASP C C 12.027 -6.642 0.484 1.00 . A A . 52 ASP C 1 1
7 13853 1 1 52 ASP CA C 12.201 -6.937 -0.994 1.00 . A A . 52 ASP CA 1 1
7 13854 1 1 52 ASP CB C 13.691 -7.004 -1.342 1.00 . A A . 52 ASP CB 1 1
7 13855 1 1 52 ASP CG C 13.943 -7.587 -2.715 1.00 . A A . 52 ASP CG 1 1
7 13856 1 1 52 ASP H H 12.036 -5.345 -2.387 1.00 . A A . 52 ASP H 1 1
7 13857 1 1 52 ASP HA H 11.741 -7.888 -1.218 1.00 . A A . 52 ASP HA 1 1
7 13858 1 1 52 ASP HB2 H 14.105 -6.007 -1.313 1.00 . A A . 52 ASP HB2 1 1
7 13859 1 1 52 ASP HB3 H 14.196 -7.619 -0.610 1.00 . A A . 52 ASP HB3 1 1
7 13860 1 1 52 ASP N N 11.517 -5.914 -1.774 1.00 . A A . 52 ASP N 1 1
7 13861 1 1 52 ASP O O 11.784 -7.542 1.287 1.00 . A A . 52 ASP O 1 1
7 13862 1 1 52 ASP OD1 O 13.926 -8.829 -2.853 1.00 . A A . 52 ASP OD1 1 1
7 13863 1 1 52 ASP OD2 O 14.169 -6.808 -3.663 1.00 . A A . 52 ASP OD2 1 1
7 13864 1 1 53 CYS C C 10.485 -5.244 2.648 1.00 . A A . 53 CYS C 1 1
7 13865 1 1 53 CYS CA C 11.901 -4.904 2.184 1.00 . A A . 53 CYS CA 1 1
7 13866 1 1 53 CYS CB C 12.143 -3.397 2.273 1.00 . A A . 53 CYS CB 1 1
7 13867 1 1 53 CYS H H 12.356 -4.706 0.132 1.00 . A A . 53 CYS H 1 1
7 13868 1 1 53 CYS HA H 12.608 -5.412 2.823 1.00 . A A . 53 CYS HA 1 1
7 13869 1 1 53 CYS HB2 H 11.466 -2.893 1.600 1.00 . A A . 53 CYS HB2 1 1
7 13870 1 1 53 CYS HB3 H 11.951 -3.066 3.282 1.00 . A A . 53 CYS HB3 1 1
7 13871 1 1 53 CYS HG H 14.025 -3.215 0.562 1.00 . A A . 53 CYS HG 1 1
7 13872 1 1 53 CYS N N 12.122 -5.363 0.823 1.00 . A A . 53 CYS N 1 1
7 13873 1 1 53 CYS O O 10.308 -5.844 3.703 1.00 . A A . 53 CYS O 1 1
7 13874 1 1 53 CYS SG S 13.823 -2.896 1.836 1.00 . A A . 53 CYS SG 1 1
7 13875 1 1 54 ILE C C 7.885 -6.660 2.383 1.00 . A A . 54 ILE C 1 1
7 13876 1 1 54 ILE CA C 8.083 -5.161 2.169 1.00 . A A . 54 ILE CA 1 1
7 13877 1 1 54 ILE CB C 7.119 -4.706 1.043 1.00 . A A . 54 ILE CB 1 1
7 13878 1 1 54 ILE CD1 C 6.594 -2.795 -0.570 1.00 . A A . 54 ILE CD1 1 1
7 13879 1 1 54 ILE CG1 C 7.340 -3.236 0.679 1.00 . A A . 54 ILE CG1 1 1
7 13880 1 1 54 ILE CG2 C 5.671 -4.926 1.470 1.00 . A A . 54 ILE CG2 1 1
7 13881 1 1 54 ILE H H 9.694 -4.380 1.020 1.00 . A A . 54 ILE H 1 1
7 13882 1 1 54 ILE HA H 7.827 -4.635 3.077 1.00 . A A . 54 ILE HA 1 1
7 13883 1 1 54 ILE HB H 7.307 -5.318 0.172 1.00 . A A . 54 ILE HB 1 1
7 13884 1 1 54 ILE HD11 H 5.535 -2.952 -0.431 1.00 . A A . 54 ILE HD11 1 1
7 13885 1 1 54 ILE HD12 H 6.782 -1.747 -0.749 1.00 . A A . 54 ILE HD12 1 1
7 13886 1 1 54 ILE HD13 H 6.935 -3.372 -1.423 1.00 . A A . 54 ILE HD13 1 1
7 13887 1 1 54 ILE N N 9.484 -4.870 1.847 1.00 . A A . 54 ILE N 1 1
7 13888 1 1 54 ILE O O 7.379 -7.095 3.417 1.00 . A A . 54 ILE O 1 1
7 13889 1 1 55 SER C C 8.764 -9.537 2.617 1.00 . A A . 55 SER C 1 1
7 13890 1 1 55 SER CA C 8.114 -8.879 1.402 1.00 . A A . 55 SER CA 1 1
7 13891 1 1 55 SER CB C 8.679 -9.476 0.112 1.00 . A A . 55 SER CB 1 1
7 13892 1 1 55 SER H H 8.787 -7.028 0.642 1.00 . A A . 55 SER H 1 1
7 13893 1 1 55 SER HA H 7.051 -9.065 1.435 1.00 . A A . 55 SER HA 1 1
7 13894 1 1 55 SER HB2 H 9.754 -9.366 0.108 1.00 . A A . 55 SER HB2 1 1
7 13895 1 1 55 SER HB3 H 8.423 -10.523 0.059 1.00 . A A . 55 SER HB3 1 1
7 13896 1 1 55 SER HG H 8.607 -7.975 -1.148 1.00 . A A . 55 SER HG 1 1
7 13897 1 1 55 SER N N 8.315 -7.439 1.399 1.00 . A A . 55 SER N 1 1
7 13898 1 1 55 SER O O 8.112 -10.277 3.358 1.00 . A A . 55 SER O 1 1
7 13899 1 1 55 SER OG O 8.148 -8.815 -1.026 1.00 . A A . 55 SER OG 1 1
7 13900 1 1 56 GLU C C 10.322 -9.425 5.277 1.00 . A A . 56 GLU C 1 1
7 13901 1 1 56 GLU CA C 10.804 -9.881 3.898 1.00 . A A . 56 GLU CA 1 1
7 13902 1 1 56 GLU CB C 12.291 -9.573 3.723 1.00 . A A . 56 GLU CB 1 1
7 13903 1 1 56 GLU CD C 13.027 -11.936 4.207 1.00 . A A . 56 GLU CD 1 1
7 13904 1 1 56 GLU CG C 13.205 -10.469 4.541 1.00 . A A . 56 GLU CG 1 1
7 13905 1 1 56 GLU H H 10.482 -8.571 2.267 1.00 . A A . 56 GLU H 1 1
7 13906 1 1 56 GLU HA H 10.655 -10.947 3.816 1.00 . A A . 56 GLU HA 1 1
7 13907 1 1 56 GLU HB2 H 12.550 -9.690 2.681 1.00 . A A . 56 GLU HB2 1 1
7 13908 1 1 56 GLU HB3 H 12.472 -8.549 4.016 1.00 . A A . 56 GLU HB3 1 1
7 13909 1 1 56 GLU HG2 H 14.230 -10.193 4.346 1.00 . A A . 56 GLU HG2 1 1
7 13910 1 1 56 GLU HG3 H 12.986 -10.325 5.590 1.00 . A A . 56 GLU HG3 1 1
7 13911 1 1 56 GLU N N 10.040 -9.241 2.837 1.00 . A A . 56 GLU N 1 1
7 13912 1 1 56 GLU O O 10.292 -10.210 6.224 1.00 . A A . 56 GLU O 1 1
7 13913 1 1 56 GLU OE1 O 13.208 -12.309 3.029 1.00 . A A . 56 GLU OE1 1 1
7 13914 1 1 56 GLU OE2 O 12.719 -12.725 5.122 1.00 . A A . 56 GLU OE2 1 1
7 13915 1 1 57 ALA C C 8.173 -8.255 7.100 1.00 . A A . 57 ALA C 1 1
7 13916 1 1 57 ALA CA C 9.469 -7.597 6.643 1.00 . A A . 57 ALA CA 1 1
7 13917 1 1 57 ALA CB C 9.284 -6.093 6.523 1.00 . A A . 57 ALA CB 1 1
7 13918 1 1 57 ALA H H 9.967 -7.579 4.584 1.00 . A A . 57 ALA H 1 1
7 13919 1 1 57 ALA HA H 10.233 -7.782 7.385 1.00 . A A . 57 ALA HA 1 1
7 13920 1 1 57 ALA HB1 H 10.188 -5.649 6.136 1.00 . A A . 57 ALA HB1 1 1
7 13921 1 1 57 ALA HB2 H 8.464 -5.884 5.851 1.00 . A A . 57 ALA HB2 1 1
7 13922 1 1 57 ALA HB3 H 9.067 -5.678 7.495 1.00 . A A . 57 ALA HB3 1 1
7 13923 1 1 57 ALA N N 9.932 -8.157 5.379 1.00 . A A . 57 ALA N 1 1
7 13924 1 1 57 ALA O O 8.003 -8.551 8.283 1.00 . A A . 57 ALA O 1 1
7 13925 1 1 58 PHE C C 6.099 -10.615 6.546 1.00 . A A . 58 PHE C 1 1
7 13926 1 1 58 PHE CA C 5.981 -9.096 6.482 1.00 . A A . 58 PHE CA 1 1
7 13927 1 1 58 PHE CB C 4.923 -8.697 5.453 1.00 . A A . 58 PHE CB 1 1
7 13928 1 1 58 PHE CD1 C 5.155 -6.205 5.222 1.00 . A A . 58 PHE CD1 1 1
7 13929 1 1 58 PHE CD2 C 3.164 -7.077 6.192 1.00 . A A . 58 PHE CD2 1 1
7 13930 1 1 58 PHE CE1 C 4.675 -4.919 5.381 1.00 . A A . 58 PHE CE1 1 1
7 13931 1 1 58 PHE CE2 C 2.677 -5.795 6.354 1.00 . A A . 58 PHE CE2 1 1
7 13932 1 1 58 PHE CG C 4.406 -7.297 5.624 1.00 . A A . 58 PHE CG 1 1
7 13933 1 1 58 PHE CZ C 3.433 -4.715 5.949 1.00 . A A . 58 PHE CZ 1 1
7 13934 1 1 58 PHE H H 7.453 -8.216 5.234 1.00 . A A . 58 PHE H 1 1
7 13935 1 1 58 PHE HA H 5.676 -8.733 7.452 1.00 . A A . 58 PHE HA 1 1
7 13936 1 1 58 PHE HB2 H 5.352 -8.771 4.466 1.00 . A A . 58 PHE HB2 1 1
7 13937 1 1 58 PHE HB3 H 4.086 -9.376 5.529 1.00 . A A . 58 PHE HB3 1 1
7 13938 1 1 58 PHE HD1 H 2.571 -7.922 6.509 1.00 . A A . 58 PHE HD1 1 1
7 13939 1 1 58 PHE HD2 H 6.126 -6.363 4.775 1.00 . A A . 58 PHE HD2 1 1
7 13940 1 1 58 PHE HE1 H 1.702 -5.638 6.796 1.00 . A A . 58 PHE HE1 1 1
7 13941 1 1 58 PHE HE2 H 5.269 -4.076 5.063 1.00 . A A . 58 PHE HE2 1 1
7 13942 1 1 58 PHE HZ H 3.054 -3.711 6.075 1.00 . A A . 58 PHE HZ 1 1
7 13943 1 1 58 PHE N N 7.261 -8.479 6.161 1.00 . A A . 58 PHE N 1 1
7 13944 1 1 58 PHE O O 5.374 -11.275 7.293 1.00 . A A . 58 PHE O 1 1
7 13945 1 1 59 GLY C C 6.619 -13.335 4.664 1.00 . A A . 59 GLY C 1 1
7 13946 1 1 59 GLY CA C 7.275 -12.587 5.809 1.00 . A A . 59 GLY CA 1 1
7 13947 1 1 59 GLY H H 7.545 -10.589 5.166 1.00 . A A . 59 GLY H 1 1
7 13948 1 1 59 GLY HA2 H 8.339 -12.752 5.765 1.00 . A A . 59 GLY HA2 1 1
7 13949 1 1 59 GLY HA3 H 6.900 -12.979 6.742 1.00 . A A . 59 GLY HA3 1 1
7 13950 1 1 59 GLY N N 7.025 -11.161 5.772 1.00 . A A . 59 GLY N 1 1
7 13951 1 1 59 GLY O O 6.136 -14.452 4.845 1.00 . A A . 59 GLY O 1 1
7 13952 1 1 60 PHE C C 6.928 -13.095 1.101 1.00 . A A . 60 PHE C 1 1
7 13953 1 1 60 PHE CA C 6.044 -13.380 2.306 1.00 . A A . 60 PHE CA 1 1
7 13954 1 1 60 PHE CB C 4.606 -12.908 2.040 1.00 . A A . 60 PHE CB 1 1
7 13955 1 1 60 PHE CD1 C 4.567 -10.412 2.324 1.00 . A A . 60 PHE CD1 1 1
7 13956 1 1 60 PHE CD2 C 4.321 -11.304 0.128 1.00 . A A . 60 PHE CD2 1 1
7 13957 1 1 60 PHE CE1 C 4.465 -9.132 1.815 1.00 . A A . 60 PHE CE1 1 1
7 13958 1 1 60 PHE CE2 C 4.218 -10.028 -0.384 1.00 . A A . 60 PHE CE2 1 1
7 13959 1 1 60 PHE CG C 4.497 -11.512 1.489 1.00 . A A . 60 PHE CG 1 1
7 13960 1 1 60 PHE CZ C 4.291 -8.940 0.460 1.00 . A A . 60 PHE CZ 1 1
7 13961 1 1 60 PHE H H 6.984 -11.828 3.400 1.00 . A A . 60 PHE H 1 1
7 13962 1 1 60 PHE HA H 6.039 -14.444 2.488 1.00 . A A . 60 PHE HA 1 1
7 13963 1 1 60 PHE HB2 H 4.144 -13.577 1.331 1.00 . A A . 60 PHE HB2 1 1
7 13964 1 1 60 PHE HB3 H 4.051 -12.942 2.967 1.00 . A A . 60 PHE HB3 1 1
7 13965 1 1 60 PHE HD1 H 4.265 -12.155 -0.534 1.00 . A A . 60 PHE HD1 1 1
7 13966 1 1 60 PHE HD2 H 4.703 -10.562 3.385 1.00 . A A . 60 PHE HD2 1 1
7 13967 1 1 60 PHE HE1 H 4.081 -9.880 -1.445 1.00 . A A . 60 PHE HE1 1 1
7 13968 1 1 60 PHE HE2 H 4.521 -8.282 2.477 1.00 . A A . 60 PHE HE2 1 1
7 13969 1 1 60 PHE HZ H 4.211 -7.939 0.061 1.00 . A A . 60 PHE HZ 1 1
7 13970 1 1 60 PHE N N 6.600 -12.729 3.486 1.00 . A A . 60 PHE N 1 1
7 13971 1 1 60 PHE O O 7.711 -12.147 1.113 1.00 . A A . 60 PHE O 1 1
7 13972 1 1 61 GLU C C 6.749 -13.136 -2.246 1.00 . A A . 61 GLU C 1 1
7 13973 1 1 61 GLU CA C 7.603 -13.737 -1.136 1.00 . A A . 61 GLU CA 1 1
7 13974 1 1 61 GLU CB C 8.201 -15.068 -1.587 1.00 . A A . 61 GLU CB 1 1
7 13975 1 1 61 GLU CD C 10.519 -14.603 -0.699 1.00 . A A . 61 GLU CD 1 1
7 13976 1 1 61 GLU CG C 9.338 -15.555 -0.701 1.00 . A A . 61 GLU CG 1 1
7 13977 1 1 61 GLU H H 6.197 -14.676 0.134 1.00 . A A . 61 GLU H 1 1
7 13978 1 1 61 GLU HA H 8.406 -13.052 -0.909 1.00 . A A . 61 GLU HA 1 1
7 13979 1 1 61 GLU HB2 H 7.424 -15.817 -1.583 1.00 . A A . 61 GLU HB2 1 1
7 13980 1 1 61 GLU HB3 H 8.578 -14.959 -2.593 1.00 . A A . 61 GLU HB3 1 1
7 13981 1 1 61 GLU HG2 H 8.973 -15.653 0.311 1.00 . A A . 61 GLU HG2 1 1
7 13982 1 1 61 GLU HG3 H 9.670 -16.518 -1.059 1.00 . A A . 61 GLU HG3 1 1
7 13983 1 1 61 GLU N N 6.819 -13.920 0.076 1.00 . A A . 61 GLU N 1 1
7 13984 1 1 61 GLU O O 5.530 -13.299 -2.274 1.00 . A A . 61 GLU O 1 1
7 13985 1 1 61 GLU OE1 O 11.212 -14.507 -1.734 1.00 . A A . 61 GLU OE1 1 1
7 13986 1 1 61 GLU OE2 O 10.758 -13.939 0.328 1.00 . A A . 61 GLU OE2 1 1
7 13987 1 1 62 ARG C C 5.968 -12.557 -5.184 1.00 . A A . 62 ARG C 1 1
7 13988 1 1 62 ARG CA C 6.764 -11.681 -4.223 1.00 . A A . 62 ARG CA 1 1
7 13989 1 1 62 ARG CB C 7.806 -10.877 -5.000 1.00 . A A . 62 ARG CB 1 1
7 13990 1 1 62 ARG CD C 9.692 -9.219 -4.903 1.00 . A A . 62 ARG CD 1 1
7 13991 1 1 62 ARG CG C 8.506 -9.820 -4.164 1.00 . A A . 62 ARG CG 1 1
7 13992 1 1 62 ARG CZ C 11.971 -9.899 -5.559 1.00 . A A . 62 ARG CZ 1 1
7 13993 1 1 62 ARG H H 8.401 -12.465 -3.138 1.00 . A A . 62 ARG H 1 1
7 13994 1 1 62 ARG HA H 6.080 -10.992 -3.749 1.00 . A A . 62 ARG HA 1 1
7 13995 1 1 62 ARG HB2 H 8.553 -11.555 -5.385 1.00 . A A . 62 ARG HB2 1 1
7 13996 1 1 62 ARG HB3 H 7.318 -10.386 -5.829 1.00 . A A . 62 ARG HB3 1 1
7 13997 1 1 62 ARG HD2 H 9.350 -8.830 -5.850 1.00 . A A . 62 ARG HD2 1 1
7 13998 1 1 62 ARG HD3 H 10.098 -8.415 -4.308 1.00 . A A . 62 ARG HD3 1 1
7 13999 1 1 62 ARG HE H 10.519 -11.152 -4.987 1.00 . A A . 62 ARG HE 1 1
7 14000 1 1 62 ARG HG2 H 7.803 -9.034 -3.934 1.00 . A A . 62 ARG HG2 1 1
7 14001 1 1 62 ARG HG3 H 8.855 -10.273 -3.248 1.00 . A A . 62 ARG HG3 1 1
7 14002 1 1 62 ARG HH11 H 11.626 -7.910 -5.662 1.00 . A A . 62 ARG HH11 1 1
7 14003 1 1 62 ARG HH12 H 13.227 -8.402 -6.094 1.00 . A A . 62 ARG HH12 1 1
7 14004 1 1 62 ARG HH21 H 12.631 -11.816 -5.567 1.00 . A A . 62 ARG HH21 1 1
7 14005 1 1 62 ARG HH22 H 13.800 -10.626 -6.040 1.00 . A A . 62 ARG HH22 1 1
7 14006 1 1 62 ARG N N 7.419 -12.454 -3.169 1.00 . A A . 62 ARG N 1 1
7 14007 1 1 62 ARG NE N 10.743 -10.206 -5.148 1.00 . A A . 62 ARG NE 1 1
7 14008 1 1 62 ARG NH1 N 12.298 -8.637 -5.792 1.00 . A A . 62 ARG NH1 1 1
7 14009 1 1 62 ARG NH2 N 12.873 -10.857 -5.738 1.00 . A A . 62 ARG NH2 1 1
7 14010 1 1 62 ARG O O 5.109 -12.062 -5.907 1.00 . A A . 62 ARG O 1 1
7 14011 1 1 63 GLU C C 4.316 -15.348 -5.338 1.00 . A A . 63 GLU C 1 1
7 14012 1 1 63 GLU CA C 5.525 -14.770 -6.063 1.00 . A A . 63 GLU CA 1 1
7 14013 1 1 63 GLU CB C 6.436 -15.902 -6.537 1.00 . A A . 63 GLU CB 1 1
7 14014 1 1 63 GLU CD C 8.512 -16.564 -7.794 1.00 . A A . 63 GLU CD 1 1
7 14015 1 1 63 GLU CG C 7.621 -15.427 -7.357 1.00 . A A . 63 GLU CG 1 1
7 14016 1 1 63 GLU H H 6.972 -14.191 -4.629 1.00 . A A . 63 GLU H 1 1
7 14017 1 1 63 GLU HA H 5.181 -14.215 -6.923 1.00 . A A . 63 GLU HA 1 1
7 14018 1 1 63 GLU HB2 H 6.811 -16.430 -5.675 1.00 . A A . 63 GLU HB2 1 1
7 14019 1 1 63 GLU HB3 H 5.858 -16.584 -7.142 1.00 . A A . 63 GLU HB3 1 1
7 14020 1 1 63 GLU HG2 H 7.253 -14.920 -8.237 1.00 . A A . 63 GLU HG2 1 1
7 14021 1 1 63 GLU HG3 H 8.203 -14.738 -6.762 1.00 . A A . 63 GLU HG3 1 1
7 14022 1 1 63 GLU N N 6.255 -13.850 -5.201 1.00 . A A . 63 GLU N 1 1
7 14023 1 1 63 GLU O O 3.492 -16.033 -5.934 1.00 . A A . 63 GLU O 1 1
7 14024 1 1 63 GLU OE1 O 9.266 -17.094 -6.948 1.00 . A A . 63 GLU OE1 1 1
7 14025 1 1 63 GLU OE2 O 8.468 -16.936 -8.984 1.00 . A A . 63 GLU OE2 1 1
7 14026 1 1 64 ALA C C 1.985 -14.588 -3.104 1.00 . A A . 64 ALA C 1 1
7 14027 1 1 64 ALA CA C 3.123 -15.593 -3.233 1.00 . A A . 64 ALA CA 1 1
7 14028 1 1 64 ALA CB C 3.644 -15.979 -1.857 1.00 . A A . 64 ALA CB 1 1
7 14029 1 1 64 ALA H H 4.877 -14.472 -3.630 1.00 . A A . 64 ALA H 1 1
7 14030 1 1 64 ALA HA H 2.751 -16.484 -3.714 1.00 . A A . 64 ALA HA 1 1
7 14031 1 1 64 ALA HB1 H 4.016 -15.098 -1.353 1.00 . A A . 64 ALA HB1 1 1
7 14032 1 1 64 ALA HB2 H 2.843 -16.412 -1.278 1.00 . A A . 64 ALA HB2 1 1
7 14033 1 1 64 ALA HB3 H 4.442 -16.697 -1.961 1.00 . A A . 64 ALA HB3 1 1
7 14034 1 1 64 ALA N N 4.208 -15.060 -4.048 1.00 . A A . 64 ALA N 1 1
7 14035 1 1 64 ALA O O 0.948 -14.882 -2.510 1.00 . A A . 64 ALA O 1 1
7 14036 1 1 65 VAL C C -0.164 -12.742 -4.131 1.00 . A A . 65 VAL C 1 1
7 14037 1 1 65 VAL CA C 1.207 -12.323 -3.589 1.00 . A A . 65 VAL CA 1 1
7 14038 1 1 65 VAL CB C 1.706 -11.052 -4.325 1.00 . A A . 65 VAL CB 1 1
7 14039 1 1 65 VAL CG1 C 2.144 -11.366 -5.744 1.00 . A A . 65 VAL CG1 1 1
7 14040 1 1 65 VAL CG2 C 0.637 -9.972 -4.339 1.00 . A A . 65 VAL CG2 1 1
7 14041 1 1 65 VAL H H 3.012 -13.259 -4.181 1.00 . A A . 65 VAL H 1 1
7 14042 1 1 65 VAL HA H 1.096 -12.078 -2.543 1.00 . A A . 65 VAL HA 1 1
7 14043 1 1 65 VAL HB H 2.562 -10.668 -3.789 1.00 . A A . 65 VAL HB 1 1
7 14044 1 1 65 VAL N N 2.183 -13.407 -3.681 1.00 . A A . 65 VAL N 1 1
7 14045 1 1 65 VAL O O -1.191 -12.483 -3.504 1.00 . A A . 65 VAL O 1 1
7 14046 1 1 66 SER C C -2.163 -14.844 -5.054 1.00 . A A . 66 SER C 1 1
7 14047 1 1 66 SER CA C -1.417 -13.823 -5.913 1.00 . A A . 66 SER CA 1 1
7 14048 1 1 66 SER CB C -1.119 -14.394 -7.298 1.00 . A A . 66 SER CB 1 1
7 14049 1 1 66 SER H H 0.676 -13.640 -5.705 1.00 . A A . 66 SER H 1 1
7 14050 1 1 66 SER HA H -2.036 -12.944 -6.022 1.00 . A A . 66 SER HA 1 1
7 14051 1 1 66 SER HB2 H -0.554 -15.309 -7.194 1.00 . A A . 66 SER HB2 1 1
7 14052 1 1 66 SER HB3 H -2.045 -14.597 -7.811 1.00 . A A . 66 SER HB3 1 1
7 14053 1 1 66 SER HG H -0.937 -12.754 -8.358 1.00 . A A . 66 SER HG 1 1
7 14054 1 1 66 SER N N -0.174 -13.413 -5.275 1.00 . A A . 66 SER N 1 1
7 14055 1 1 66 SER O O -3.395 -14.839 -4.992 1.00 . A A . 66 SER O 1 1
7 14056 1 1 66 SER OG O -0.360 -13.472 -8.065 1.00 . A A . 66 SER OG 1 1
7 14057 1 1 67 GLY C C -2.607 -16.047 -2.270 1.00 . A A . 67 GLY C 1 1
7 14058 1 1 67 GLY CA C -2.001 -16.686 -3.499 1.00 . A A . 67 GLY CA 1 1
7 14059 1 1 67 GLY H H -0.433 -15.680 -4.495 1.00 . A A . 67 GLY H 1 1
7 14060 1 1 67 GLY HA2 H -2.772 -17.221 -4.035 1.00 . A A . 67 GLY HA2 1 1
7 14061 1 1 67 GLY HA3 H -1.239 -17.384 -3.191 1.00 . A A . 67 GLY HA3 1 1
7 14062 1 1 67 GLY N N -1.408 -15.705 -4.383 1.00 . A A . 67 GLY N 1 1
7 14063 1 1 67 GLY O O -3.653 -16.480 -1.787 1.00 . A A . 67 GLY O 1 1
7 14064 1 1 68 ILE C C -3.737 -13.528 -0.994 1.00 . A A . 68 ILE C 1 1
7 14065 1 1 68 ILE CA C -2.452 -14.262 -0.621 1.00 . A A . 68 ILE CA 1 1
7 14066 1 1 68 ILE CB C -1.409 -13.242 -0.113 1.00 . A A . 68 ILE CB 1 1
7 14067 1 1 68 ILE CD1 C 0.974 -13.017 0.762 1.00 . A A . 68 ILE CD1 1 1
7 14068 1 1 68 ILE CG1 C -0.126 -13.957 0.319 1.00 . A A . 68 ILE CG1 1 1
7 14069 1 1 68 ILE CG2 C -1.976 -12.426 1.041 1.00 . A A . 68 ILE CG2 1 1
7 14070 1 1 68 ILE H H -1.094 -14.745 -2.172 1.00 . A A . 68 ILE H 1 1
7 14071 1 1 68 ILE HA H -2.664 -14.963 0.172 1.00 . A A . 68 ILE HA 1 1
7 14072 1 1 68 ILE HB H -1.180 -12.563 -0.920 1.00 . A A . 68 ILE HB 1 1
7 14073 1 1 68 ILE HD11 H 0.629 -12.428 1.597 1.00 . A A . 68 ILE HD11 1 1
7 14074 1 1 68 ILE HD12 H 1.840 -13.591 1.059 1.00 . A A . 68 ILE HD12 1 1
7 14075 1 1 68 ILE HD13 H 1.239 -12.363 -0.056 1.00 . A A . 68 ILE HD13 1 1
7 14076 1 1 68 ILE N N -1.948 -15.010 -1.766 1.00 . A A . 68 ILE N 1 1
7 14077 1 1 68 ILE O O -4.716 -13.534 -0.241 1.00 . A A . 68 ILE O 1 1
7 14078 1 1 69 LEU C C -6.063 -13.121 -2.893 1.00 . A A . 69 LEU C 1 1
7 14079 1 1 69 LEU CA C -4.886 -12.179 -2.667 1.00 . A A . 69 LEU CA 1 1
7 14080 1 1 69 LEU CB C -4.536 -11.450 -3.967 1.00 . A A . 69 LEU CB 1 1
7 14081 1 1 69 LEU CD1 C -3.085 -9.814 -5.201 1.00 . A A . 69 LEU CD1 1 1
7 14082 1 1 69 LEU CD2 C -3.882 -9.280 -2.898 1.00 . A A . 69 LEU CD2 1 1
7 14083 1 1 69 LEU CG C -3.441 -10.388 -3.840 1.00 . A A . 69 LEU CG 1 1
7 14084 1 1 69 LEU H H -2.910 -12.935 -2.714 1.00 . A A . 69 LEU H 1 1
7 14085 1 1 69 LEU HA H -5.164 -11.450 -1.921 1.00 . A A . 69 LEU HA 1 1
7 14086 1 1 69 LEU HB2 H -4.215 -12.185 -4.691 1.00 . A A . 69 LEU HB2 1 1
7 14087 1 1 69 LEU HB3 H -5.430 -10.970 -4.339 1.00 . A A . 69 LEU HB3 1 1
7 14088 1 1 69 LEU HD11 H -3.948 -9.320 -5.623 1.00 . A A . 69 LEU HD11 1 1
7 14089 1 1 69 LEU HD12 H -2.279 -9.102 -5.091 1.00 . A A . 69 LEU HD12 1 1
7 14090 1 1 69 LEU HD13 H -2.771 -10.613 -5.858 1.00 . A A . 69 LEU HD13 1 1
7 14091 1 1 69 LEU HD21 H -4.064 -9.693 -1.917 1.00 . A A . 69 LEU HD21 1 1
7 14092 1 1 69 LEU HD22 H -3.106 -8.533 -2.834 1.00 . A A . 69 LEU HD22 1 1
7 14093 1 1 69 LEU HD23 H -4.787 -8.827 -3.274 1.00 . A A . 69 LEU HD23 1 1
7 14094 1 1 69 LEU HG H -2.552 -10.845 -3.429 1.00 . A A . 69 LEU HG 1 1
7 14095 1 1 69 LEU N N -3.728 -12.908 -2.168 1.00 . A A . 69 LEU N 1 1
7 14096 1 1 69 LEU O O -7.198 -12.804 -2.540 1.00 . A A . 69 LEU O 1 1
7 14097 1 1 70 GLY C C -7.553 -15.740 -2.508 1.00 . A A . 70 GLY C 1 1
7 14098 1 1 70 GLY CA C -6.822 -15.257 -3.745 1.00 . A A . 70 GLY CA 1 1
7 14099 1 1 70 GLY H H -4.844 -14.502 -3.672 1.00 . A A . 70 GLY H 1 1
7 14100 1 1 70 GLY HA2 H -7.536 -14.800 -4.413 1.00 . A A . 70 GLY HA2 1 1
7 14101 1 1 70 GLY HA3 H -6.378 -16.108 -4.242 1.00 . A A . 70 GLY HA3 1 1
7 14102 1 1 70 GLY N N -5.777 -14.293 -3.449 1.00 . A A . 70 GLY N 1 1
7 14103 1 1 70 GLY O O -8.713 -16.147 -2.583 1.00 . A A . 70 GLY O 1 1
7 14104 1 1 71 LYS C C -8.115 -15.012 0.659 1.00 . A A . 71 LYS C 1 1
7 14105 1 1 71 LYS CA C -7.469 -16.156 -0.118 1.00 . A A . 71 LYS CA 1 1
7 14106 1 1 71 LYS CB C -6.404 -16.821 0.752 1.00 . A A . 71 LYS CB 1 1
7 14107 1 1 71 LYS CD C -4.755 -18.685 1.061 1.00 . A A . 71 LYS CD 1 1
7 14108 1 1 71 LYS CE C -4.031 -19.849 0.405 1.00 . A A . 71 LYS CE 1 1
7 14109 1 1 71 LYS CG C -5.743 -18.030 0.111 1.00 . A A . 71 LYS CG 1 1
7 14110 1 1 71 LYS H H -5.970 -15.331 -1.359 1.00 . A A . 71 LYS H 1 1
7 14111 1 1 71 LYS HA H -8.227 -16.884 -0.362 1.00 . A A . 71 LYS HA 1 1
7 14112 1 1 71 LYS HB2 H -5.634 -16.096 0.972 1.00 . A A . 71 LYS HB2 1 1
7 14113 1 1 71 LYS HB3 H -6.860 -17.137 1.677 1.00 . A A . 71 LYS HB3 1 1
7 14114 1 1 71 LYS HD2 H -4.026 -17.951 1.369 1.00 . A A . 71 LYS HD2 1 1
7 14115 1 1 71 LYS HD3 H -5.291 -19.048 1.927 1.00 . A A . 71 LYS HD3 1 1
7 14116 1 1 71 LYS HE2 H -3.398 -20.323 1.141 1.00 . A A . 71 LYS HE2 1 1
7 14117 1 1 71 LYS HE3 H -4.765 -20.559 0.053 1.00 . A A . 71 LYS HE3 1 1
7 14118 1 1 71 LYS HG2 H -6.506 -18.747 -0.153 1.00 . A A . 71 LYS HG2 1 1
7 14119 1 1 71 LYS HG3 H -5.219 -17.713 -0.779 1.00 . A A . 71 LYS HG3 1 1
7 14120 1 1 71 LYS HZ1 H -2.481 -18.722 -0.423 1.00 . A A . 71 LYS HZ1 1 1
7 14121 1 1 71 LYS HZ2 H -2.704 -20.225 -1.163 1.00 . A A . 71 LYS HZ2 1 1
7 14122 1 1 71 LYS HZ3 H -3.786 -18.964 -1.470 1.00 . A A . 71 LYS HZ3 1 1
7 14123 1 1 71 LYS N N -6.884 -15.688 -1.364 1.00 . A A . 71 LYS N 1 1
7 14124 1 1 71 LYS NZ N -3.193 -19.409 -0.741 1.00 . A A . 71 LYS NZ 1 1
7 14125 1 1 71 LYS O O -8.669 -15.224 1.737 1.00 . A A . 71 LYS O 1 1
7 14126 1 1 72 SER C C -9.676 -11.928 0.113 1.00 . A A . 72 SER C 1 1
7 14127 1 1 72 SER CA C -8.535 -12.637 0.841 1.00 . A A . 72 SER CA 1 1
7 14128 1 1 72 SER CB C -7.375 -11.671 1.088 1.00 . A A . 72 SER CB 1 1
7 14129 1 1 72 SER H H -7.700 -13.696 -0.790 1.00 . A A . 72 SER H 1 1
7 14130 1 1 72 SER HA H -8.904 -12.978 1.798 1.00 . A A . 72 SER HA 1 1
7 14131 1 1 72 SER HB2 H -7.759 -10.741 1.478 1.00 . A A . 72 SER HB2 1 1
7 14132 1 1 72 SER HB3 H -6.693 -12.107 1.805 1.00 . A A . 72 SER HB3 1 1
7 14133 1 1 72 SER HG H -5.925 -12.021 -0.180 1.00 . A A . 72 SER HG 1 1
7 14134 1 1 72 SER N N -8.059 -13.805 0.116 1.00 . A A . 72 SER N 1 1
7 14135 1 1 72 SER O O -10.177 -12.414 -0.904 1.00 . A A . 72 SER O 1 1
7 14136 1 1 72 SER OG O -6.667 -11.406 -0.109 1.00 . A A . 72 SER OG 1 1
7 14137 1 1 73 GLU C C -10.762 -9.406 -1.288 1.00 . A A . 73 GLU C 1 1
7 14138 1 1 73 GLU CA C -11.150 -9.966 0.075 1.00 . A A . 73 GLU CA 1 1
7 14139 1 1 73 GLU CB C -11.454 -8.794 1.011 1.00 . A A . 73 GLU CB 1 1
7 14140 1 1 73 GLU CD C -13.122 -9.938 2.498 1.00 . A A . 73 GLU CD 1 1
7 14141 1 1 73 GLU CG C -11.805 -9.210 2.424 1.00 . A A . 73 GLU CG 1 1
7 14142 1 1 73 GLU H H -9.639 -10.464 1.466 1.00 . A A . 73 GLU H 1 1
7 14143 1 1 73 GLU HA H -12.030 -10.581 -0.024 1.00 . A A . 73 GLU HA 1 1
7 14144 1 1 73 GLU HB2 H -10.588 -8.150 1.054 1.00 . A A . 73 GLU HB2 1 1
7 14145 1 1 73 GLU HB3 H -12.285 -8.236 0.608 1.00 . A A . 73 GLU HB3 1 1
7 14146 1 1 73 GLU HG2 H -11.029 -9.862 2.797 1.00 . A A . 73 GLU HG2 1 1
7 14147 1 1 73 GLU HG3 H -11.861 -8.328 3.044 1.00 . A A . 73 GLU HG3 1 1
7 14148 1 1 73 GLU N N -10.075 -10.777 0.646 1.00 . A A . 73 GLU N 1 1
7 14149 1 1 73 GLU O O -11.616 -9.000 -2.075 1.00 . A A . 73 GLU O 1 1
7 14150 1 1 73 GLU OE1 O -13.161 -11.140 2.178 1.00 . A A . 73 GLU OE1 1 1
7 14151 1 1 73 GLU OE2 O -14.123 -9.310 2.894 1.00 . A A . 73 GLU OE2 1 1
7 14152 1 1 74 PHE C C -8.981 -9.566 -3.951 1.00 . A A . 74 PHE C 1 1
7 14153 1 1 74 PHE CA C -8.933 -8.688 -2.706 1.00 . A A . 74 PHE CA 1 1
7 14154 1 1 74 PHE CB C -7.506 -8.240 -2.403 1.00 . A A . 74 PHE CB 1 1
7 14155 1 1 74 PHE CD1 C -8.238 -6.701 -0.552 1.00 . A A . 74 PHE CD1 1 1
7 14156 1 1 74 PHE CD2 C -6.361 -8.122 -0.169 1.00 . A A . 74 PHE CD2 1 1
7 14157 1 1 74 PHE CE1 C -8.114 -6.187 0.724 1.00 . A A . 74 PHE CE1 1 1
7 14158 1 1 74 PHE CE2 C -6.233 -7.610 1.109 1.00 . A A . 74 PHE CE2 1 1
7 14159 1 1 74 PHE CG C -7.361 -7.674 -1.015 1.00 . A A . 74 PHE CG 1 1
7 14160 1 1 74 PHE CZ C -7.110 -6.643 1.556 1.00 . A A . 74 PHE CZ 1 1
7 14161 1 1 74 PHE H H -8.853 -9.841 -0.939 1.00 . A A . 74 PHE H 1 1
7 14162 1 1 74 PHE HA H -9.543 -7.813 -2.876 1.00 . A A . 74 PHE HA 1 1
7 14163 1 1 74 PHE HB2 H -6.840 -9.085 -2.493 1.00 . A A . 74 PHE HB2 1 1
7 14164 1 1 74 PHE HB3 H -7.215 -7.476 -3.109 1.00 . A A . 74 PHE HB3 1 1
7 14165 1 1 74 PHE HD1 H -9.022 -6.343 -1.201 1.00 . A A . 74 PHE HD1 1 1
7 14166 1 1 74 PHE HD2 H -5.672 -8.878 -0.516 1.00 . A A . 74 PHE HD2 1 1
7 14167 1 1 74 PHE HE1 H -8.801 -5.430 1.072 1.00 . A A . 74 PHE HE1 1 1
7 14168 1 1 74 PHE HE2 H -5.446 -7.965 1.757 1.00 . A A . 74 PHE HE2 1 1
7 14169 1 1 74 PHE HZ H -7.012 -6.244 2.555 1.00 . A A . 74 PHE HZ 1 1
7 14170 1 1 74 PHE N N -9.468 -9.383 -1.548 1.00 . A A . 74 PHE N 1 1
7 14171 1 1 74 PHE O O -9.086 -9.058 -5.070 1.00 . A A . 74 PHE O 1 1
7 14172 1 1 75 LYS C C -7.912 -11.886 -5.796 1.00 . A A . 75 LYS C 1 1
7 14173 1 1 75 LYS CA C -9.067 -11.891 -4.790 1.00 . A A . 75 LYS CA 1 1
7 14174 1 1 75 LYS CB C -10.404 -11.702 -5.511 1.00 . A A . 75 LYS CB 1 1
7 14175 1 1 75 LYS CD C -11.767 -12.974 -3.810 1.00 . A A . 75 LYS CD 1 1
7 14176 1 1 75 LYS CE C -12.962 -12.913 -2.872 1.00 . A A . 75 LYS CE 1 1
7 14177 1 1 75 LYS CG C -11.603 -11.672 -4.574 1.00 . A A . 75 LYS CG 1 1
7 14178 1 1 75 LYS H H -8.711 -11.193 -2.825 1.00 . A A . 75 LYS H 1 1
7 14179 1 1 75 LYS HA H -9.079 -12.856 -4.304 1.00 . A A . 75 LYS HA 1 1
7 14180 1 1 75 LYS HB2 H -10.375 -10.769 -6.054 1.00 . A A . 75 LYS HB2 1 1
7 14181 1 1 75 LYS HB3 H -10.541 -12.512 -6.211 1.00 . A A . 75 LYS HB3 1 1
7 14182 1 1 75 LYS HD2 H -11.913 -13.780 -4.515 1.00 . A A . 75 LYS HD2 1 1
7 14183 1 1 75 LYS HD3 H -10.874 -13.156 -3.230 1.00 . A A . 75 LYS HD3 1 1
7 14184 1 1 75 LYS HE2 H -12.824 -12.091 -2.186 1.00 . A A . 75 LYS HE2 1 1
7 14185 1 1 75 LYS HE3 H -13.855 -12.747 -3.457 1.00 . A A . 75 LYS HE3 1 1
7 14186 1 1 75 LYS HG2 H -11.471 -10.869 -3.864 1.00 . A A . 75 LYS HG2 1 1
7 14187 1 1 75 LYS HG3 H -12.495 -11.491 -5.154 1.00 . A A . 75 LYS HG3 1 1
7 14188 1 1 75 LYS HZ1 H -12.269 -14.346 -1.524 1.00 . A A . 75 LYS HZ1 1 1
7 14189 1 1 75 LYS HZ2 H -13.937 -14.096 -1.459 1.00 . A A . 75 LYS HZ2 1 1
7 14190 1 1 75 LYS HZ3 H -13.264 -14.973 -2.740 1.00 . A A . 75 LYS HZ3 1 1
7 14191 1 1 75 LYS N N -8.898 -10.882 -3.736 1.00 . A A . 75 LYS N 1 1
7 14192 1 1 75 LYS NZ N -13.119 -14.168 -2.096 1.00 . A A . 75 LYS NZ 1 1
7 14193 1 1 75 LYS O O -7.180 -12.866 -5.915 1.00 . A A . 75 LYS O 1 1
7 14194 1 1 76 GLY C C -6.742 -9.393 -8.270 1.00 . A A . 76 GLY C 1 1
7 14195 1 1 76 GLY CA C -6.693 -10.695 -7.501 1.00 . A A . 76 GLY CA 1 1
7 14196 1 1 76 GLY H H -8.375 -10.037 -6.390 1.00 . A A . 76 GLY H 1 1
7 14197 1 1 76 GLY HA2 H -5.743 -10.766 -6.993 1.00 . A A . 76 GLY HA2 1 1
7 14198 1 1 76 GLY HA3 H -6.781 -11.516 -8.197 1.00 . A A . 76 GLY HA3 1 1
7 14199 1 1 76 GLY N N -7.758 -10.792 -6.523 1.00 . A A . 76 GLY N 1 1
7 14200 1 1 76 GLY O O -6.422 -9.348 -9.458 1.00 . A A . 76 GLY O 1 1
7 14201 1 1 77 GLN C C -6.166 -6.105 -7.649 1.00 . A A . 77 GLN C 1 1
7 14202 1 1 77 GLN CA C -7.241 -7.021 -8.215 1.00 . A A . 77 GLN CA 1 1
7 14203 1 1 77 GLN CB C -8.630 -6.421 -7.994 1.00 . A A . 77 GLN CB 1 1
7 14204 1 1 77 GLN CD C -11.108 -6.591 -8.469 1.00 . A A . 77 GLN CD 1 1
7 14205 1 1 77 GLN CG C -9.744 -7.227 -8.642 1.00 . A A . 77 GLN CG 1 1
7 14206 1 1 77 GLN H H -7.385 -8.428 -6.648 1.00 . A A . 77 GLN H 1 1
7 14207 1 1 77 GLN HA H -7.073 -7.144 -9.275 1.00 . A A . 77 GLN HA 1 1
7 14208 1 1 77 GLN HB2 H -8.823 -6.365 -6.933 1.00 . A A . 77 GLN HB2 1 1
7 14209 1 1 77 GLN HB3 H -8.650 -5.423 -8.408 1.00 . A A . 77 GLN HB3 1 1
7 14210 1 1 77 GLN HE21 H -10.875 -5.568 -10.155 1.00 . A A . 77 GLN HE21 1 1
7 14211 1 1 77 GLN HE22 H -12.365 -5.316 -9.322 1.00 . A A . 77 GLN HE22 1 1
7 14212 1 1 77 GLN HG2 H -9.541 -7.317 -9.698 1.00 . A A . 77 GLN HG2 1 1
7 14213 1 1 77 GLN HG3 H -9.764 -8.212 -8.198 1.00 . A A . 77 GLN HG3 1 1
7 14214 1 1 77 GLN N N -7.152 -8.333 -7.595 1.00 . A A . 77 GLN N 1 1
7 14215 1 1 77 GLN NE2 N -11.487 -5.739 -9.409 1.00 . A A . 77 GLN NE2 1 1
7 14216 1 1 77 GLN O O -5.512 -6.446 -6.666 1.00 . A A . 77 GLN O 1 1
7 14217 1 1 77 GLN OE1 O -11.816 -6.862 -7.500 1.00 . A A . 77 GLN OE1 1 1
7 14218 1 1 78 HIS C C -5.464 -3.140 -6.710 1.00 . A A . 78 HIS C 1 1
7 14219 1 1 78 HIS CA C -4.955 -4.013 -7.848 1.00 . A A . 78 HIS CA 1 1
7 14220 1 1 78 HIS CB C -4.503 -3.118 -9.010 1.00 . A A . 78 HIS CB 1 1
7 14221 1 1 78 HIS CD2 C -2.987 -4.746 -10.354 1.00 . A A . 78 HIS CD2 1 1
7 14222 1 1 78 HIS CE1 C -3.903 -4.474 -12.325 1.00 . A A . 78 HIS CE1 1 1
7 14223 1 1 78 HIS CG C -4.003 -3.862 -10.212 1.00 . A A . 78 HIS CG 1 1
7 14224 1 1 78 HIS H H -6.563 -4.718 -9.029 1.00 . A A . 78 HIS H 1 1
7 14225 1 1 78 HIS HA H -4.110 -4.586 -7.497 1.00 . A A . 78 HIS HA 1 1
7 14226 1 1 78 HIS HB2 H -5.337 -2.509 -9.326 1.00 . A A . 78 HIS HB2 1 1
7 14227 1 1 78 HIS HB3 H -3.708 -2.473 -8.665 1.00 . A A . 78 HIS HB3 1 1
7 14228 1 1 78 HIS HD1 H -5.320 -3.136 -11.696 1.00 . A A . 78 HIS HD1 1 1
7 14229 1 1 78 HIS HD2 H -2.329 -5.099 -9.572 1.00 . A A . 78 HIS HD2 1 1
7 14230 1 1 78 HIS HE1 H -4.115 -4.561 -13.380 1.00 . A A . 78 HIS HE1 1 1
7 14231 1 1 78 HIS HE2 H -2.335 -5.772 -12.070 1.00 . A A . 78 HIS HE2 1 1
7 14232 1 1 78 HIS N N -5.985 -4.950 -8.272 1.00 . A A . 78 HIS N 1 1
7 14233 1 1 78 HIS ND1 N -4.556 -3.714 -11.467 1.00 . A A . 78 HIS ND1 1 1
7 14234 1 1 78 HIS NE2 N -2.948 -5.109 -11.676 1.00 . A A . 78 HIS NE2 1 1
7 14235 1 1 78 HIS O O -6.659 -2.843 -6.629 1.00 . A A . 78 HIS O 1 1
7 14236 1 1 79 LEU C C -5.571 -0.582 -5.187 1.00 . A A . 79 LEU C 1 1
7 14237 1 1 79 LEU CA C -4.871 -1.856 -4.715 1.00 . A A . 79 LEU CA 1 1
7 14238 1 1 79 LEU CB C -3.586 -1.488 -3.966 1.00 . A A . 79 LEU CB 1 1
7 14239 1 1 79 LEU CD1 C -4.593 -1.322 -1.673 1.00 . A A . 79 LEU CD1 1 1
7 14240 1 1 79 LEU CD2 C -2.419 -0.198 -2.163 1.00 . A A . 79 LEU CD2 1 1
7 14241 1 1 79 LEU CG C -3.770 -0.606 -2.729 1.00 . A A . 79 LEU CG 1 1
7 14242 1 1 79 LEU H H -3.621 -3.029 -5.958 1.00 . A A . 79 LEU H 1 1
7 14243 1 1 79 LEU HA H -5.527 -2.397 -4.051 1.00 . A A . 79 LEU HA 1 1
7 14244 1 1 79 LEU HB2 H -3.102 -2.403 -3.658 1.00 . A A . 79 LEU HB2 1 1
7 14245 1 1 79 LEU HB3 H -2.934 -0.972 -4.653 1.00 . A A . 79 LEU HB3 1 1
7 14246 1 1 79 LEU HD11 H -4.077 -2.216 -1.359 1.00 . A A . 79 LEU HD11 1 1
7 14247 1 1 79 LEU HD12 H -4.734 -0.672 -0.825 1.00 . A A . 79 LEU HD12 1 1
7 14248 1 1 79 LEU HD13 H -5.555 -1.589 -2.086 1.00 . A A . 79 LEU HD13 1 1
7 14249 1 1 79 LEU HD21 H -1.867 0.354 -2.909 1.00 . A A . 79 LEU HD21 1 1
7 14250 1 1 79 LEU HD22 H -2.566 0.424 -1.292 1.00 . A A . 79 LEU HD22 1 1
7 14251 1 1 79 LEU HD23 H -1.863 -1.081 -1.885 1.00 . A A . 79 LEU HD23 1 1
7 14252 1 1 79 LEU HG H -4.299 0.293 -3.012 1.00 . A A . 79 LEU HG 1 1
7 14253 1 1 79 LEU N N -4.547 -2.726 -5.845 1.00 . A A . 79 LEU N 1 1
7 14254 1 1 79 LEU O O -6.503 -0.093 -4.546 1.00 . A A . 79 LEU O 1 1
7 14255 1 1 80 ALA C C -7.090 1.084 -7.282 1.00 . A A . 80 ALA C 1 1
7 14256 1 1 80 ALA CA C -5.633 1.192 -6.847 1.00 . A A . 80 ALA CA 1 1
7 14257 1 1 80 ALA CB C -4.769 1.654 -8.000 1.00 . A A . 80 ALA CB 1 1
7 14258 1 1 80 ALA H H -4.436 -0.546 -6.823 1.00 . A A . 80 ALA H 1 1
7 14259 1 1 80 ALA HA H -5.560 1.929 -6.062 1.00 . A A . 80 ALA HA 1 1
7 14260 1 1 80 ALA HB1 H -3.740 1.705 -7.675 1.00 . A A . 80 ALA HB1 1 1
7 14261 1 1 80 ALA HB2 H -4.857 0.955 -8.816 1.00 . A A . 80 ALA HB2 1 1
7 14262 1 1 80 ALA HB3 H -5.096 2.631 -8.320 1.00 . A A . 80 ALA HB3 1 1
7 14263 1 1 80 ALA N N -5.126 -0.066 -6.323 1.00 . A A . 80 ALA N 1 1
7 14264 1 1 80 ALA O O -7.865 2.012 -7.076 1.00 . A A . 80 ALA O 1 1
7 14265 1 1 81 ASP C C -9.769 -0.171 -7.092 1.00 . A A . 81 ASP C 1 1
7 14266 1 1 81 ASP CA C -8.845 -0.281 -8.294 1.00 . A A . 81 ASP CA 1 1
7 14267 1 1 81 ASP CB C -9.009 -1.667 -8.928 1.00 . A A . 81 ASP CB 1 1
7 14268 1 1 81 ASP CG C -8.288 -1.807 -10.252 1.00 . A A . 81 ASP CG 1 1
7 14269 1 1 81 ASP H H -6.789 -0.746 -8.041 1.00 . A A . 81 ASP H 1 1
7 14270 1 1 81 ASP HA H -9.112 0.477 -9.015 1.00 . A A . 81 ASP HA 1 1
7 14271 1 1 81 ASP HB2 H -8.618 -2.411 -8.251 1.00 . A A . 81 ASP HB2 1 1
7 14272 1 1 81 ASP HB3 H -10.061 -1.857 -9.090 1.00 . A A . 81 ASP HB3 1 1
7 14273 1 1 81 ASP N N -7.459 -0.050 -7.878 1.00 . A A . 81 ASP N 1 1
7 14274 1 1 81 ASP O O -10.864 0.393 -7.170 1.00 . A A . 81 ASP O 1 1
7 14275 1 1 81 ASP OD1 O -7.089 -2.144 -10.248 1.00 . A A . 81 ASP OD1 1 1
7 14276 1 1 81 ASP OD2 O -8.921 -1.594 -11.309 1.00 . A A . 81 ASP OD2 1 1
7 14277 1 1 82 ILE C C -10.110 0.762 -4.189 1.00 . A A . 82 ILE C 1 1
7 14278 1 1 82 ILE CA C -10.041 -0.666 -4.732 1.00 . A A . 82 ILE CA 1 1
7 14279 1 1 82 ILE CB C -9.391 -1.600 -3.689 1.00 . A A . 82 ILE CB 1 1
7 14280 1 1 82 ILE CD1 C -8.937 -4.058 -3.169 1.00 . A A . 82 ILE CD1 1 1
7 14281 1 1 82 ILE CG1 C -9.597 -3.063 -4.098 1.00 . A A . 82 ILE CG1 1 1
7 14282 1 1 82 ILE CG2 C -9.950 -1.334 -2.300 1.00 . A A . 82 ILE CG2 1 1
7 14283 1 1 82 ILE H H -8.433 -1.164 -6.001 1.00 . A A . 82 ILE H 1 1
7 14284 1 1 82 ILE HA H -11.045 -1.017 -4.922 1.00 . A A . 82 ILE HA 1 1
7 14285 1 1 82 ILE HB H -8.332 -1.390 -3.667 1.00 . A A . 82 ILE HB 1 1
7 14286 1 1 82 ILE HD11 H -9.338 -3.940 -2.173 1.00 . A A . 82 ILE HD11 1 1
7 14287 1 1 82 ILE HD12 H -9.131 -5.060 -3.519 1.00 . A A . 82 ILE HD12 1 1
7 14288 1 1 82 ILE HD13 H -7.872 -3.880 -3.151 1.00 . A A . 82 ILE HD13 1 1
7 14289 1 1 82 ILE N N -9.306 -0.714 -5.980 1.00 . A A . 82 ILE N 1 1
7 14290 1 1 82 ILE O O -11.194 1.280 -3.929 1.00 . A A . 82 ILE O 1 1
7 14291 1 1 83 LEU C C -9.582 3.781 -4.313 1.00 . A A . 83 LEU C 1 1
7 14292 1 1 83 LEU CA C -8.863 2.735 -3.467 1.00 . A A . 83 LEU CA 1 1
7 14293 1 1 83 LEU CB C -7.398 3.131 -3.269 1.00 . A A . 83 LEU CB 1 1
7 14294 1 1 83 LEU CD1 C -7.015 1.301 -1.579 1.00 . A A . 83 LEU CD1 1 1
7 14295 1 1 83 LEU CD2 C -5.311 3.090 -1.892 1.00 . A A . 83 LEU CD2 1 1
7 14296 1 1 83 LEU CG C -6.794 2.768 -1.907 1.00 . A A . 83 LEU CG 1 1
7 14297 1 1 83 LEU H H -8.127 0.951 -4.349 1.00 . A A . 83 LEU H 1 1
7 14298 1 1 83 LEU HA H -9.340 2.695 -2.499 1.00 . A A . 83 LEU HA 1 1
7 14299 1 1 83 LEU HB2 H -6.812 2.648 -4.038 1.00 . A A . 83 LEU HB2 1 1
7 14300 1 1 83 LEU HB3 H -7.317 4.200 -3.399 1.00 . A A . 83 LEU HB3 1 1
7 14301 1 1 83 LEU HD11 H -6.550 0.689 -2.337 1.00 . A A . 83 LEU HD11 1 1
7 14302 1 1 83 LEU HD12 H -6.577 1.077 -0.617 1.00 . A A . 83 LEU HD12 1 1
7 14303 1 1 83 LEU HD13 H -8.075 1.095 -1.549 1.00 . A A . 83 LEU HD13 1 1
7 14304 1 1 83 LEU HD21 H -5.168 4.142 -2.089 1.00 . A A . 83 LEU HD21 1 1
7 14305 1 1 83 LEU HD22 H -4.899 2.845 -0.923 1.00 . A A . 83 LEU HD22 1 1
7 14306 1 1 83 LEU HD23 H -4.812 2.509 -2.651 1.00 . A A . 83 LEU HD23 1 1
7 14307 1 1 83 LEU HG H -7.272 3.358 -1.140 1.00 . A A . 83 LEU HG 1 1
7 14308 1 1 83 LEU N N -8.951 1.396 -4.052 1.00 . A A . 83 LEU N 1 1
7 14309 1 1 83 LEU O O -10.136 4.740 -3.779 1.00 . A A . 83 LEU O 1 1
7 14310 1 1 84 ASN C C -11.776 4.455 -6.248 1.00 . A A . 84 ASN C 1 1
7 14311 1 1 84 ASN CA C -10.280 4.497 -6.533 1.00 . A A . 84 ASN CA 1 1
7 14312 1 1 84 ASN CB C -10.013 4.102 -7.992 1.00 . A A . 84 ASN CB 1 1
7 14313 1 1 84 ASN CG C -10.744 4.986 -8.988 1.00 . A A . 84 ASN CG 1 1
7 14314 1 1 84 ASN H H -9.059 2.845 -6.001 1.00 . A A . 84 ASN H 1 1
7 14315 1 1 84 ASN HA H -9.918 5.500 -6.364 1.00 . A A . 84 ASN HA 1 1
7 14316 1 1 84 ASN HB2 H -8.953 4.174 -8.187 1.00 . A A . 84 ASN HB2 1 1
7 14317 1 1 84 ASN HB3 H -10.331 3.081 -8.143 1.00 . A A . 84 ASN HB3 1 1
7 14318 1 1 84 ASN HD21 H -9.147 6.153 -9.179 1.00 . A A . 84 ASN HD21 1 1
7 14319 1 1 84 ASN HD22 H -10.520 6.596 -10.133 1.00 . A A . 84 ASN HD22 1 1
7 14320 1 1 84 ASN N N -9.569 3.598 -5.627 1.00 . A A . 84 ASN N 1 1
7 14321 1 1 84 ASN ND2 N -10.070 6.017 -9.479 1.00 . A A . 84 ASN ND2 1 1
7 14322 1 1 84 ASN O O -12.457 5.484 -6.241 1.00 . A A . 84 ASN O 1 1
7 14323 1 1 84 ASN OD1 O -11.897 4.730 -9.330 1.00 . A A . 84 ASN OD1 1 1
7 14324 1 1 85 SER C C -14.056 3.460 -4.315 1.00 . A A . 85 SER C 1 1
7 14325 1 1 85 SER CA C -13.686 3.044 -5.738 1.00 . A A . 85 SER CA 1 1
7 14326 1 1 85 SER CB C -14.023 1.572 -5.970 1.00 . A A . 85 SER CB 1 1
7 14327 1 1 85 SER H H -11.664 2.489 -5.960 1.00 . A A . 85 SER H 1 1
7 14328 1 1 85 SER HA H -14.244 3.648 -6.435 1.00 . A A . 85 SER HA 1 1
7 14329 1 1 85 SER HB2 H -13.566 0.973 -5.197 1.00 . A A . 85 SER HB2 1 1
7 14330 1 1 85 SER HB3 H -15.094 1.440 -5.943 1.00 . A A . 85 SER HB3 1 1
7 14331 1 1 85 SER HG H -12.612 0.868 -7.147 1.00 . A A . 85 SER HG 1 1
7 14332 1 1 85 SER N N -12.271 3.256 -5.989 1.00 . A A . 85 SER N 1 1
7 14333 1 1 85 SER O O -15.076 4.112 -4.097 1.00 . A A . 85 SER O 1 1
7 14334 1 1 85 SER OG O -13.538 1.139 -7.233 1.00 . A A . 85 SER OG 1 1
7 14335 1 1 86 ALA C C -13.526 4.888 -1.691 1.00 . A A . 86 ALA C 1 1
7 14336 1 1 86 ALA CA C -13.454 3.387 -1.952 1.00 . A A . 86 ALA CA 1 1
7 14337 1 1 86 ALA CB C -12.372 2.752 -1.091 1.00 . A A . 86 ALA CB 1 1
7 14338 1 1 86 ALA H H -12.379 2.630 -3.609 1.00 . A A . 86 ALA H 1 1
7 14339 1 1 86 ALA HA H -14.400 2.940 -1.684 1.00 . A A . 86 ALA HA 1 1
7 14340 1 1 86 ALA HB1 H -11.418 3.202 -1.323 1.00 . A A . 86 ALA HB1 1 1
7 14341 1 1 86 ALA HB2 H -12.602 2.913 -0.047 1.00 . A A . 86 ALA HB2 1 1
7 14342 1 1 86 ALA HB3 H -12.329 1.692 -1.290 1.00 . A A . 86 ALA HB3 1 1
7 14343 1 1 86 ALA N N -13.205 3.101 -3.359 1.00 . A A . 86 ALA N 1 1
7 14344 1 1 86 ALA O O -12.837 5.679 -2.337 1.00 . A A . 86 ALA O 1 1
7 14345 1 1 87 SER C C -15.144 6.772 1.009 1.00 . A A . 87 SER C 1 1
7 14346 1 1 87 SER CA C -14.530 6.665 -0.378 1.00 . A A . 87 SER CA 1 1
7 14347 1 1 87 SER CB C -15.389 7.403 -1.406 1.00 . A A . 87 SER CB 1 1
7 14348 1 1 87 SER H H -14.924 4.596 -0.300 1.00 . A A . 87 SER H 1 1
7 14349 1 1 87 SER HA H -13.547 7.110 -0.356 1.00 . A A . 87 SER HA 1 1
7 14350 1 1 87 SER HB2 H -15.677 8.365 -1.007 1.00 . A A . 87 SER HB2 1 1
7 14351 1 1 87 SER HB3 H -14.818 7.548 -2.312 1.00 . A A . 87 SER HB3 1 1
7 14352 1 1 87 SER HG H -17.339 7.195 -1.477 1.00 . A A . 87 SER HG 1 1
7 14353 1 1 87 SER N N -14.376 5.272 -0.755 1.00 . A A . 87 SER N 1 1
7 14354 1 1 87 SER O O -16.182 6.170 1.286 1.00 . A A . 87 SER O 1 1
7 14355 1 1 87 SER OG O -16.564 6.670 -1.720 1.00 . A A . 87 SER OG 1 1
7 14356 1 1 88 ARG C C -14.919 9.153 3.634 1.00 . A A . 88 ARG C 1 1
7 14357 1 1 88 ARG CA C -14.966 7.687 3.246 1.00 . A A . 88 ARG CA 1 1
7 14358 1 1 88 ARG CB C -14.126 6.851 4.218 1.00 . A A . 88 ARG CB 1 1
7 14359 1 1 88 ARG CD C -13.409 4.556 4.976 1.00 . A A . 88 ARG CD 1 1
7 14360 1 1 88 ARG CG C -14.170 5.357 3.933 1.00 . A A . 88 ARG CG 1 1
7 14361 1 1 88 ARG CZ C -13.833 3.775 7.279 1.00 . A A . 88 ARG CZ 1 1
7 14362 1 1 88 ARG H H -13.676 7.994 1.594 1.00 . A A . 88 ARG H 1 1
7 14363 1 1 88 ARG HA H -15.991 7.348 3.283 1.00 . A A . 88 ARG HA 1 1
7 14364 1 1 88 ARG HB2 H -13.098 7.178 4.160 1.00 . A A . 88 ARG HB2 1 1
7 14365 1 1 88 ARG HB3 H -14.489 7.016 5.222 1.00 . A A . 88 ARG HB3 1 1
7 14366 1 1 88 ARG HD2 H -13.397 3.520 4.677 1.00 . A A . 88 ARG HD2 1 1
7 14367 1 1 88 ARG HD3 H -12.396 4.928 5.028 1.00 . A A . 88 ARG HD3 1 1
7 14368 1 1 88 ARG HE H -14.598 5.437 6.471 1.00 . A A . 88 ARG HE 1 1
7 14369 1 1 88 ARG HG2 H -15.200 5.033 3.929 1.00 . A A . 88 ARG HG2 1 1
7 14370 1 1 88 ARG HG3 H -13.731 5.175 2.963 1.00 . A A . 88 ARG HG3 1 1
7 14371 1 1 88 ARG HH11 H -12.610 2.575 6.205 1.00 . A A . 88 ARG HH11 1 1
7 14372 1 1 88 ARG HH12 H -12.928 2.044 7.822 1.00 . A A . 88 ARG HH12 1 1
7 14373 1 1 88 ARG HH21 H -15.005 4.761 8.608 1.00 . A A . 88 ARG HH21 1 1
7 14374 1 1 88 ARG HH22 H -14.283 3.292 9.199 1.00 . A A . 88 ARG HH22 1 1
7 14375 1 1 88 ARG N N -14.491 7.522 1.880 1.00 . A A . 88 ARG N 1 1
7 14376 1 1 88 ARG NE N -14.019 4.658 6.300 1.00 . A A . 88 ARG NE 1 1
7 14377 1 1 88 ARG NH1 N -13.059 2.714 7.085 1.00 . A A . 88 ARG NH1 1 1
7 14378 1 1 88 ARG NH2 N -14.420 3.956 8.455 1.00 . A A . 88 ARG NH2 1 1
7 14379 1 1 88 ARG O O -14.015 9.878 3.225 1.00 . A A . 88 ARG O 1 1
7 14380 1 1 89 VAL C C -16.202 11.103 6.321 1.00 . A A . 89 VAL C 1 1
7 14381 1 1 89 VAL CA C -15.975 10.990 4.813 1.00 . A A . 89 VAL CA 1 1
7 14382 1 1 89 VAL CB C -17.108 11.743 4.070 1.00 . A A . 89 VAL CB 1 1
7 14383 1 1 89 VAL CG1 C -17.049 13.234 4.366 1.00 . A A . 89 VAL CG1 1 1
7 14384 1 1 89 VAL CG2 C -17.038 11.497 2.569 1.00 . A A . 89 VAL CG2 1 1
7 14385 1 1 89 VAL H H -16.591 8.967 4.711 1.00 . A A . 89 VAL H 1 1
7 14386 1 1 89 VAL HA H -15.034 11.460 4.566 1.00 . A A . 89 VAL HA 1 1
7 14387 1 1 89 VAL HB H -18.055 11.367 4.430 1.00 . A A . 89 VAL HB 1 1
7 14388 1 1 89 VAL N N -15.900 9.594 4.406 1.00 . A A . 89 VAL N 1 1
7 14389 1 1 89 VAL O O -17.340 11.204 6.784 1.00 . A A . 89 VAL O 1 1
7 14390 1 1 90 PRO C C -15.261 12.753 8.874 1.00 . A A . 90 PRO C 1 1
7 14391 1 1 90 PRO CA C -15.191 11.265 8.555 1.00 . A A . 90 PRO CA 1 1
7 14392 1 1 90 PRO CB C -13.882 10.655 9.089 1.00 . A A . 90 PRO CB 1 1
7 14393 1 1 90 PRO CD C -13.756 10.753 6.694 1.00 . A A . 90 PRO CD 1 1
7 14394 1 1 90 PRO CG C -13.189 10.062 7.901 1.00 . A A . 90 PRO CG 1 1
7 14395 1 1 90 PRO HA H -16.040 10.762 8.996 1.00 . A A . 90 PRO HA 1 1
7 14396 1 1 90 PRO HB2 H -13.284 11.432 9.542 1.00 . A A . 90 PRO HB2 1 1
7 14397 1 1 90 PRO HB3 H -14.112 9.901 9.826 1.00 . A A . 90 PRO HB3 1 1
7 14398 1 1 90 PRO HD2 H -13.211 11.662 6.486 1.00 . A A . 90 PRO HD2 1 1
7 14399 1 1 90 PRO HD3 H -13.747 10.095 5.838 1.00 . A A . 90 PRO HD3 1 1
7 14400 1 1 90 PRO HG2 H -12.127 10.241 7.969 1.00 . A A . 90 PRO HG2 1 1
7 14401 1 1 90 PRO HG3 H -13.388 9.002 7.853 1.00 . A A . 90 PRO HG3 1 1
7 14402 1 1 90 PRO N N -15.124 11.046 7.116 1.00 . A A . 90 PRO N 1 1
7 14403 1 1 90 PRO O O -14.244 13.382 9.170 1.00 . A A . 90 PRO O 1 1
7 14404 1 1 91 GLU C C -16.239 15.201 10.357 1.00 . A A . 91 GLU C 1 1
7 14405 1 1 91 GLU CA C -16.674 14.738 8.973 1.00 . A A . 91 GLU CA 1 1
7 14406 1 1 91 GLU CB C -18.144 15.085 8.748 1.00 . A A . 91 GLU CB 1 1
7 14407 1 1 91 GLU CD C -20.072 15.167 7.129 1.00 . A A . 91 GLU CD 1 1
7 14408 1 1 91 GLU CG C -18.642 14.737 7.357 1.00 . A A . 91 GLU CG 1 1
7 14409 1 1 91 GLU H H -17.234 12.735 8.598 1.00 . A A . 91 GLU H 1 1
7 14410 1 1 91 GLU HA H -16.080 15.253 8.235 1.00 . A A . 91 GLU HA 1 1
7 14411 1 1 91 GLU HB2 H -18.743 14.548 9.467 1.00 . A A . 91 GLU HB2 1 1
7 14412 1 1 91 GLU HB3 H -18.280 16.144 8.900 1.00 . A A . 91 GLU HB3 1 1
7 14413 1 1 91 GLU HG2 H -18.014 15.226 6.630 1.00 . A A . 91 GLU HG2 1 1
7 14414 1 1 91 GLU HG3 H -18.578 13.666 7.224 1.00 . A A . 91 GLU HG3 1 1
7 14415 1 1 91 GLU N N -16.463 13.307 8.793 1.00 . A A . 91 GLU N 1 1
7 14416 1 1 91 GLU O O -16.855 14.853 11.368 1.00 . A A . 91 GLU O 1 1
7 14417 1 1 91 GLU OE1 O -20.294 16.349 6.799 1.00 . A A . 91 GLU OE1 1 1
7 14418 1 1 91 GLU OE2 O -20.981 14.327 7.279 1.00 . A A . 91 GLU OE2 1 1
7 14419 1 1 92 SER C C -14.380 18.031 11.429 1.00 . A A . 92 SER C 1 1
7 14420 1 1 92 SER CA C -14.670 16.548 11.628 1.00 . A A . 92 SER CA 1 1
7 14421 1 1 92 SER CB C -13.414 15.804 12.092 1.00 . A A . 92 SER CB 1 1
7 14422 1 1 92 SER H H -14.694 16.173 9.555 1.00 . A A . 92 SER H 1 1
7 14423 1 1 92 SER HA H -15.442 16.443 12.377 1.00 . A A . 92 SER HA 1 1
7 14424 1 1 92 SER HB2 H -13.032 16.270 12.988 1.00 . A A . 92 SER HB2 1 1
7 14425 1 1 92 SER HB3 H -13.666 14.773 12.301 1.00 . A A . 92 SER HB3 1 1
7 14426 1 1 92 SER HG H -12.460 16.678 10.619 1.00 . A A . 92 SER HG 1 1
7 14427 1 1 92 SER N N -15.169 15.978 10.393 1.00 . A A . 92 SER N 1 1
7 14428 1 1 92 SER O O -15.197 18.866 11.874 1.00 . A A . 92 SER O 1 1
7 14429 1 1 92 SER OXT O -13.356 18.356 10.791 1.00 . A A . 92 SER OXT 1 1
7 14430 1 1 92 SER OG O -12.403 15.834 11.096 1.00 . A A . 92 SER OG 1 1
7 14431 2 1 14 MET C C -14.664 8.162 -6.567 1.00 . B B . 14 MET C 1 1
7 14432 2 1 14 MET CA C -15.197 7.173 -5.539 1.00 . B B . 14 MET CA 1 1
7 14433 2 1 14 MET CB C -16.479 7.725 -4.909 1.00 . B B . 14 MET CB 1 1
7 14434 2 1 14 MET CE C -18.499 10.167 -4.418 1.00 . B B . 14 MET CE 1 1
7 14435 2 1 14 MET CG C -17.575 8.022 -5.922 1.00 . B B . 14 MET CG 1 1
7 14436 2 1 14 MET HA H -15.422 6.244 -6.039 1.00 . B B . 14 MET HA 1 1
7 14437 2 1 14 MET HB2 H -16.859 7.003 -4.200 1.00 . B B . 14 MET HB2 1 1
7 14438 2 1 14 MET HB3 H -16.244 8.640 -4.386 1.00 . B B . 14 MET HB3 1 1
7 14439 2 1 14 MET HE1 H -18.070 10.800 -5.182 1.00 . B B . 14 MET HE1 1 1
7 14440 2 1 14 MET HE2 H -19.323 10.681 -3.948 1.00 . B B . 14 MET HE2 1 1
7 14441 2 1 14 MET HE3 H -17.747 9.938 -3.678 1.00 . B B . 14 MET HE3 1 1
7 14442 2 1 14 MET HG2 H -17.210 8.762 -6.620 1.00 . B B . 14 MET HG2 1 1
7 14443 2 1 14 MET HG3 H -17.807 7.113 -6.456 1.00 . B B . 14 MET HG3 1 1
7 14444 2 1 14 MET N N -14.183 6.902 -4.496 1.00 . B B . 14 MET N 1 1
7 14445 2 1 14 MET O O -14.782 7.935 -7.771 1.00 . B B . 14 MET O 1 1
7 14446 2 1 14 MET SD S -19.089 8.647 -5.163 1.00 . B B . 14 MET SD 1 1
7 14447 2 1 15 MET C C -12.411 9.751 -7.833 1.00 . B B . 15 MET C 1 1
7 14448 2 1 15 MET CA C -13.552 10.290 -6.982 1.00 . B B . 15 MET CA 1 1
7 14449 2 1 15 MET CB C -13.082 11.518 -6.193 1.00 . B B . 15 MET CB 1 1
7 14450 2 1 15 MET CE C -16.629 13.554 -5.350 1.00 . B B . 15 MET CE 1 1
7 14451 2 1 15 MET CG C -14.199 12.233 -5.448 1.00 . B B . 15 MET CG 1 1
7 14452 2 1 15 MET H H -13.990 9.376 -5.106 1.00 . B B . 15 MET H 1 1
7 14453 2 1 15 MET HA H -14.356 10.588 -7.637 1.00 . B B . 15 MET HA 1 1
7 14454 2 1 15 MET HB2 H -12.340 11.205 -5.472 1.00 . B B . 15 MET HB2 1 1
7 14455 2 1 15 MET HB3 H -12.630 12.219 -6.879 1.00 . B B . 15 MET HB3 1 1
7 14456 2 1 15 MET HE1 H -16.119 14.352 -4.831 1.00 . B B . 15 MET HE1 1 1
7 14457 2 1 15 MET HE2 H -17.490 13.954 -5.867 1.00 . B B . 15 MET HE2 1 1
7 14458 2 1 15 MET HE3 H -16.952 12.808 -4.640 1.00 . B B . 15 MET HE3 1 1
7 14459 2 1 15 MET HG2 H -14.623 11.552 -4.725 1.00 . B B . 15 MET HG2 1 1
7 14460 2 1 15 MET HG3 H -13.780 13.085 -4.934 1.00 . B B . 15 MET HG3 1 1
7 14461 2 1 15 MET N N -14.073 9.257 -6.090 1.00 . B B . 15 MET N 1 1
7 14462 2 1 15 MET O O -12.596 9.454 -9.012 1.00 . B B . 15 MET O 1 1
7 14463 2 1 15 MET SD S -15.514 12.807 -6.538 1.00 . B B . 15 MET SD 1 1
7 14464 2 1 16 SER C C -9.037 8.625 -6.928 1.00 . B B . 16 SER C 1 1
7 14465 2 1 16 SER CA C -10.070 9.114 -7.929 1.00 . B B . 16 SER CA 1 1
7 14466 2 1 16 SER CB C -9.456 10.198 -8.822 1.00 . B B . 16 SER CB 1 1
7 14467 2 1 16 SER H H -11.146 9.854 -6.292 1.00 . B B . 16 SER H 1 1
7 14468 2 1 16 SER HA H -10.382 8.283 -8.542 1.00 . B B . 16 SER HA 1 1
7 14469 2 1 16 SER HB2 H -9.265 11.081 -8.232 1.00 . B B . 16 SER HB2 1 1
7 14470 2 1 16 SER HB3 H -8.528 9.836 -9.237 1.00 . B B . 16 SER HB3 1 1
7 14471 2 1 16 SER HG H -11.181 10.103 -9.757 1.00 . B B . 16 SER HG 1 1
7 14472 2 1 16 SER N N -11.236 9.616 -7.234 1.00 . B B . 16 SER N 1 1
7 14473 2 1 16 SER O O -9.207 8.784 -5.717 1.00 . B B . 16 SER O 1 1
7 14474 2 1 16 SER OG O -10.327 10.546 -9.889 1.00 . B B . 16 SER OG 1 1
7 14475 2 1 17 ALA C C -5.579 7.690 -7.409 1.00 . B B . 17 ALA C 1 1
7 14476 2 1 17 ALA CA C -6.880 7.550 -6.634 1.00 . B B . 17 ALA CA 1 1
7 14477 2 1 17 ALA CB C -7.103 6.104 -6.216 1.00 . B B . 17 ALA CB 1 1
7 14478 2 1 17 ALA H H -7.942 7.908 -8.416 1.00 . B B . 17 ALA H 1 1
7 14479 2 1 17 ALA HA H -6.828 8.160 -5.743 1.00 . B B . 17 ALA HA 1 1
7 14480 2 1 17 ALA HB1 H -7.177 5.482 -7.095 1.00 . B B . 17 ALA HB1 1 1
7 14481 2 1 17 ALA HB2 H -6.273 5.773 -5.609 1.00 . B B . 17 ALA HB2 1 1
7 14482 2 1 17 ALA HB3 H -8.016 6.031 -5.644 1.00 . B B . 17 ALA HB3 1 1
7 14483 2 1 17 ALA N N -7.984 8.026 -7.445 1.00 . B B . 17 ALA N 1 1
7 14484 2 1 17 ALA O O -5.145 6.763 -8.094 1.00 . B B . 17 ALA O 1 1
7 14485 2 1 18 SER C C -2.588 8.401 -7.328 1.00 . B B . 18 SER C 1 1
7 14486 2 1 18 SER CA C -3.734 9.144 -8.010 1.00 . B B . 18 SER CA 1 1
7 14487 2 1 18 SER CB C -3.476 10.656 -8.023 1.00 . B B . 18 SER CB 1 1
7 14488 2 1 18 SER H H -5.393 9.577 -6.773 1.00 . B B . 18 SER H 1 1
7 14489 2 1 18 SER HA H -3.825 8.790 -9.026 1.00 . B B . 18 SER HA 1 1
7 14490 2 1 18 SER HB2 H -4.330 11.158 -8.449 1.00 . B B . 18 SER HB2 1 1
7 14491 2 1 18 SER HB3 H -3.329 11.000 -7.010 1.00 . B B . 18 SER HB3 1 1
7 14492 2 1 18 SER HG H -2.316 11.946 -8.937 1.00 . B B . 18 SER HG 1 1
7 14493 2 1 18 SER N N -4.981 8.865 -7.324 1.00 . B B . 18 SER N 1 1
7 14494 2 1 18 SER O O -2.711 8.010 -6.164 1.00 . B B . 18 SER O 1 1
7 14495 2 1 18 SER OG O -2.329 10.990 -8.787 1.00 . B B . 18 SER OG 1 1
7 14496 2 1 19 LYS C C 0.075 7.954 -6.141 1.00 . B B . 19 LYS C 1 1
7 14497 2 1 19 LYS CA C -0.352 7.445 -7.519 1.00 . B B . 19 LYS CA 1 1
7 14498 2 1 19 LYS CB C 0.825 7.504 -8.498 1.00 . B B . 19 LYS CB 1 1
7 14499 2 1 19 LYS CD C 1.768 6.821 -10.738 1.00 . B B . 19 LYS CD 1 1
7 14500 2 1 19 LYS CE C 1.918 8.219 -11.319 1.00 . B B . 19 LYS CE 1 1
7 14501 2 1 19 LYS CG C 0.586 6.725 -9.784 1.00 . B B . 19 LYS CG 1 1
7 14502 2 1 19 LYS H H -1.440 8.565 -8.955 1.00 . B B . 19 LYS H 1 1
7 14503 2 1 19 LYS HA H -0.666 6.417 -7.419 1.00 . B B . 19 LYS HA 1 1
7 14504 2 1 19 LYS HB2 H 1.013 8.534 -8.754 1.00 . B B . 19 LYS HB2 1 1
7 14505 2 1 19 LYS HB3 H 1.700 7.098 -8.016 1.00 . B B . 19 LYS HB3 1 1
7 14506 2 1 19 LYS HD2 H 2.670 6.569 -10.200 1.00 . B B . 19 LYS HD2 1 1
7 14507 2 1 19 LYS HD3 H 1.622 6.119 -11.546 1.00 . B B . 19 LYS HD3 1 1
7 14508 2 1 19 LYS HE2 H 2.051 8.920 -10.509 1.00 . B B . 19 LYS HE2 1 1
7 14509 2 1 19 LYS HE3 H 2.790 8.237 -11.956 1.00 . B B . 19 LYS HE3 1 1
7 14510 2 1 19 LYS HG2 H 0.422 5.687 -9.537 1.00 . B B . 19 LYS HG2 1 1
7 14511 2 1 19 LYS HG3 H -0.290 7.121 -10.271 1.00 . B B . 19 LYS HG3 1 1
7 14512 2 1 19 LYS HZ1 H -0.115 8.665 -11.510 1.00 . B B . 19 LYS HZ1 1 1
7 14513 2 1 19 LYS HZ2 H 0.880 9.561 -12.538 1.00 . B B . 19 LYS HZ2 1 1
7 14514 2 1 19 LYS HZ3 H 0.559 7.939 -12.881 1.00 . B B . 19 LYS HZ3 1 1
7 14515 2 1 19 LYS N N -1.488 8.200 -8.044 1.00 . B B . 19 LYS N 1 1
7 14516 2 1 19 LYS NZ N 0.728 8.623 -12.117 1.00 . B B . 19 LYS NZ 1 1
7 14517 2 1 19 LYS O O 0.213 7.172 -5.197 1.00 . B B . 19 LYS O 1 1
7 14518 2 1 20 GLU C C -0.360 9.669 -3.655 1.00 . B B . 20 GLU C 1 1
7 14519 2 1 20 GLU CA C 0.675 9.876 -4.765 1.00 . B B . 20 GLU CA 1 1
7 14520 2 1 20 GLU CB C 0.946 11.371 -4.961 1.00 . B B . 20 GLU CB 1 1
7 14521 2 1 20 GLU CD C 0.053 13.619 -5.685 1.00 . B B . 20 GLU CD 1 1
7 14522 2 1 20 GLU CG C -0.256 12.155 -5.464 1.00 . B B . 20 GLU CG 1 1
7 14523 2 1 20 GLU H H 0.072 9.842 -6.796 1.00 . B B . 20 GLU H 1 1
7 14524 2 1 20 GLU HA H 1.593 9.393 -4.470 1.00 . B B . 20 GLU HA 1 1
7 14525 2 1 20 GLU HB2 H 1.253 11.795 -4.016 1.00 . B B . 20 GLU HB2 1 1
7 14526 2 1 20 GLU HB3 H 1.749 11.489 -5.674 1.00 . B B . 20 GLU HB3 1 1
7 14527 2 1 20 GLU HG2 H -0.583 11.727 -6.400 1.00 . B B . 20 GLU HG2 1 1
7 14528 2 1 20 GLU HG3 H -1.051 12.076 -4.736 1.00 . B B . 20 GLU HG3 1 1
7 14529 2 1 20 GLU N N 0.242 9.268 -6.021 1.00 . B B . 20 GLU N 1 1
7 14530 2 1 20 GLU O O -0.004 9.508 -2.489 1.00 . B B . 20 GLU O 1 1
7 14531 2 1 20 GLU OE1 O -0.116 14.418 -4.742 1.00 . B B . 20 GLU OE1 1 1
7 14532 2 1 20 GLU OE2 O 0.464 13.980 -6.808 1.00 . B B . 20 GLU OE2 1 1
7 14533 2 1 21 GLU C C -2.700 8.059 -2.512 1.00 . B B . 21 GLU C 1 1
7 14534 2 1 21 GLU CA C -2.719 9.479 -3.069 1.00 . B B . 21 GLU CA 1 1
7 14535 2 1 21 GLU CB C -4.069 9.768 -3.730 1.00 . B B . 21 GLU CB 1 1
7 14536 2 1 21 GLU CD C -5.562 11.469 -4.872 1.00 . B B . 21 GLU CD 1 1
7 14537 2 1 21 GLU CG C -4.202 11.192 -4.255 1.00 . B B . 21 GLU CG 1 1
7 14538 2 1 21 GLU H H -1.855 9.761 -4.979 1.00 . B B . 21 GLU H 1 1
7 14539 2 1 21 GLU HA H -2.564 10.175 -2.259 1.00 . B B . 21 GLU HA 1 1
7 14540 2 1 21 GLU HB2 H -4.198 9.088 -4.561 1.00 . B B . 21 GLU HB2 1 1
7 14541 2 1 21 GLU HB3 H -4.856 9.598 -3.011 1.00 . B B . 21 GLU HB3 1 1
7 14542 2 1 21 GLU HG2 H -4.050 11.879 -3.436 1.00 . B B . 21 GLU HG2 1 1
7 14543 2 1 21 GLU HG3 H -3.443 11.356 -5.005 1.00 . B B . 21 GLU HG3 1 1
7 14544 2 1 21 GLU N N -1.636 9.657 -4.031 1.00 . B B . 21 GLU N 1 1
7 14545 2 1 21 GLU O O -2.890 7.838 -1.314 1.00 . B B . 21 GLU O 1 1
7 14546 2 1 21 GLU OE1 O -5.850 10.923 -5.953 1.00 . B B . 21 GLU OE1 1 1
7 14547 2 1 21 GLU OE2 O -6.341 12.251 -4.290 1.00 . B B . 21 GLU OE2 1 1
7 14548 2 1 22 ILE C C -1.121 5.467 -2.164 1.00 . B B . 22 ILE C 1 1
7 14549 2 1 22 ILE CA C -2.362 5.705 -3.012 1.00 . B B . 22 ILE CA 1 1
7 14550 2 1 22 ILE CB C -2.318 4.801 -4.256 1.00 . B B . 22 ILE CB 1 1
7 14551 2 1 22 ILE CD1 C -3.535 4.394 -6.452 1.00 . B B . 22 ILE CD1 1 1
7 14552 2 1 22 ILE CG1 C -3.600 4.989 -5.068 1.00 . B B . 22 ILE CG1 1 1
7 14553 2 1 22 ILE CG2 C -2.132 3.340 -3.856 1.00 . B B . 22 ILE CG2 1 1
7 14554 2 1 22 ILE H H -2.336 7.351 -4.341 1.00 . B B . 22 ILE H 1 1
7 14555 2 1 22 ILE HA H -3.240 5.454 -2.434 1.00 . B B . 22 ILE HA 1 1
7 14556 2 1 22 ILE HB H -1.472 5.094 -4.859 1.00 . B B . 22 ILE HB 1 1
7 14557 2 1 22 ILE HD11 H -3.352 3.332 -6.380 1.00 . B B . 22 ILE HD11 1 1
7 14558 2 1 22 ILE HD12 H -4.472 4.564 -6.961 1.00 . B B . 22 ILE HD12 1 1
7 14559 2 1 22 ILE HD13 H -2.734 4.860 -7.006 1.00 . B B . 22 ILE HD13 1 1
7 14560 2 1 22 ILE N N -2.455 7.104 -3.396 1.00 . B B . 22 ILE N 1 1
7 14561 2 1 22 ILE O O -1.190 4.837 -1.107 1.00 . B B . 22 ILE O 1 1
7 14562 2 1 23 ALA C C 1.168 6.475 -0.523 1.00 . B B . 23 ALA C 1 1
7 14563 2 1 23 ALA CA C 1.267 5.860 -1.912 1.00 . B B . 23 ALA CA 1 1
7 14564 2 1 23 ALA CB C 2.393 6.505 -2.700 1.00 . B B . 23 ALA CB 1 1
7 14565 2 1 23 ALA H H -0.010 6.482 -3.482 1.00 . B B . 23 ALA H 1 1
7 14566 2 1 23 ALA HA H 1.485 4.807 -1.813 1.00 . B B . 23 ALA HA 1 1
7 14567 2 1 23 ALA HB1 H 2.206 7.564 -2.792 1.00 . B B . 23 ALA HB1 1 1
7 14568 2 1 23 ALA HB2 H 3.329 6.347 -2.185 1.00 . B B . 23 ALA HB2 1 1
7 14569 2 1 23 ALA HB3 H 2.444 6.061 -3.684 1.00 . B B . 23 ALA HB3 1 1
7 14570 2 1 23 ALA N N 0.006 5.993 -2.628 1.00 . B B . 23 ALA N 1 1
7 14571 2 1 23 ALA O O 1.824 6.019 0.414 1.00 . B B . 23 ALA O 1 1
7 14572 2 1 24 ALA C C -0.451 7.116 1.884 1.00 . B B . 24 ALA C 1 1
7 14573 2 1 24 ALA CA C 0.078 8.137 0.881 1.00 . B B . 24 ALA CA 1 1
7 14574 2 1 24 ALA CB C -0.911 9.280 0.713 1.00 . B B . 24 ALA CB 1 1
7 14575 2 1 24 ALA H H -0.105 7.857 -1.204 1.00 . B B . 24 ALA H 1 1
7 14576 2 1 24 ALA HA H 1.008 8.545 1.251 1.00 . B B . 24 ALA HA 1 1
7 14577 2 1 24 ALA HB1 H -1.846 8.891 0.333 1.00 . B B . 24 ALA HB1 1 1
7 14578 2 1 24 ALA HB2 H -1.080 9.755 1.668 1.00 . B B . 24 ALA HB2 1 1
7 14579 2 1 24 ALA HB3 H -0.513 10.003 0.014 1.00 . B B . 24 ALA HB3 1 1
7 14580 2 1 24 ALA N N 0.338 7.506 -0.401 1.00 . B B . 24 ALA N 1 1
7 14581 2 1 24 ALA O O 0.063 7.004 2.992 1.00 . B B . 24 ALA O 1 1
7 14582 2 1 25 LEU C C -0.992 4.206 2.582 1.00 . B B . 25 LEU C 1 1
7 14583 2 1 25 LEU CA C -2.012 5.307 2.335 1.00 . B B . 25 LEU CA 1 1
7 14584 2 1 25 LEU CB C -3.265 4.695 1.718 1.00 . B B . 25 LEU CB 1 1
7 14585 2 1 25 LEU CD1 C -5.723 4.714 1.331 1.00 . B B . 25 LEU CD1 1 1
7 14586 2 1 25 LEU CD2 C -4.794 5.760 3.394 1.00 . B B . 25 LEU CD2 1 1
7 14587 2 1 25 LEU CG C -4.555 5.483 1.918 1.00 . B B . 25 LEU CG 1 1
7 14588 2 1 25 LEU H H -1.843 6.497 0.584 1.00 . B B . 25 LEU H 1 1
7 14589 2 1 25 LEU HA H -2.270 5.757 3.280 1.00 . B B . 25 LEU HA 1 1
7 14590 2 1 25 LEU HB2 H -3.099 4.585 0.657 1.00 . B B . 25 LEU HB2 1 1
7 14591 2 1 25 LEU HB3 H -3.402 3.715 2.144 1.00 . B B . 25 LEU HB3 1 1
7 14592 2 1 25 LEU HD11 H -5.812 3.759 1.827 1.00 . B B . 25 LEU HD11 1 1
7 14593 2 1 25 LEU HD12 H -6.633 5.279 1.470 1.00 . B B . 25 LEU HD12 1 1
7 14594 2 1 25 LEU HD13 H -5.557 4.556 0.275 1.00 . B B . 25 LEU HD13 1 1
7 14595 2 1 25 LEU HD21 H -4.755 4.832 3.946 1.00 . B B . 25 LEU HD21 1 1
7 14596 2 1 25 LEU HD22 H -4.033 6.431 3.763 1.00 . B B . 25 LEU HD22 1 1
7 14597 2 1 25 LEU HD23 H -5.764 6.215 3.522 1.00 . B B . 25 LEU HD23 1 1
7 14598 2 1 25 LEU HG H -4.479 6.428 1.402 1.00 . B B . 25 LEU HG 1 1
7 14599 2 1 25 LEU N N -1.460 6.354 1.478 1.00 . B B . 25 LEU N 1 1
7 14600 2 1 25 LEU O O -0.927 3.639 3.674 1.00 . B B . 25 LEU O 1 1
7 14601 2 1 26 ILE C C 1.833 3.186 2.730 1.00 . B B . 26 ILE C 1 1
7 14602 2 1 26 ILE CA C 0.801 2.859 1.653 1.00 . B B . 26 ILE CA 1 1
7 14603 2 1 26 ILE CB C 1.501 2.638 0.295 1.00 . B B . 26 ILE CB 1 1
7 14604 2 1 26 ILE CD1 C 1.061 1.975 -2.136 1.00 . B B . 26 ILE CD1 1 1
7 14605 2 1 26 ILE CG1 C 0.478 2.184 -0.755 1.00 . B B . 26 ILE CG1 1 1
7 14606 2 1 26 ILE CG2 C 2.621 1.620 0.435 1.00 . B B . 26 ILE CG2 1 1
7 14607 2 1 26 ILE H H -0.306 4.400 0.718 1.00 . B B . 26 ILE H 1 1
7 14608 2 1 26 ILE HA H 0.297 1.942 1.924 1.00 . B B . 26 ILE HA 1 1
7 14609 2 1 26 ILE HB H 1.935 3.575 -0.018 1.00 . B B . 26 ILE HB 1 1
7 14610 2 1 26 ILE HD11 H 1.772 1.162 -2.109 1.00 . B B . 26 ILE HD11 1 1
7 14611 2 1 26 ILE HD12 H 0.267 1.739 -2.830 1.00 . B B . 26 ILE HD12 1 1
7 14612 2 1 26 ILE HD13 H 1.561 2.877 -2.457 1.00 . B B . 26 ILE HD13 1 1
7 14613 2 1 26 ILE N N -0.205 3.905 1.562 1.00 . B B . 26 ILE N 1 1
7 14614 2 1 26 ILE O O 2.099 2.367 3.614 1.00 . B B . 26 ILE O 1 1
7 14615 2 1 27 VAL C C 2.707 5.036 5.022 1.00 . B B . 27 VAL C 1 1
7 14616 2 1 27 VAL CA C 3.377 4.806 3.671 1.00 . B B . 27 VAL CA 1 1
7 14617 2 1 27 VAL CB C 4.159 6.072 3.246 1.00 . B B . 27 VAL CB 1 1
7 14618 2 1 27 VAL CG1 C 4.914 5.826 1.949 1.00 . B B . 27 VAL CG1 1 1
7 14619 2 1 27 VAL CG2 C 3.239 7.276 3.105 1.00 . B B . 27 VAL CG2 1 1
7 14620 2 1 27 VAL H H 2.148 5.010 1.950 1.00 . B B . 27 VAL H 1 1
7 14621 2 1 27 VAL HA H 4.088 3.996 3.780 1.00 . B B . 27 VAL HA 1 1
7 14622 2 1 27 VAL HB H 4.884 6.293 4.017 1.00 . B B . 27 VAL HB 1 1
7 14623 2 1 27 VAL N N 2.397 4.390 2.675 1.00 . B B . 27 VAL N 1 1
7 14624 2 1 27 VAL O O 3.316 4.822 6.068 1.00 . B B . 27 VAL O 1 1
7 14625 2 1 28 ASN C C 0.511 4.328 6.960 1.00 . B B . 28 ASN C 1 1
7 14626 2 1 28 ASN CA C 0.653 5.644 6.203 1.00 . B B . 28 ASN CA 1 1
7 14627 2 1 28 ASN CB C -0.733 6.199 5.855 1.00 . B B . 28 ASN CB 1 1
7 14628 2 1 28 ASN CG C -1.688 6.193 7.034 1.00 . B B . 28 ASN CG 1 1
7 14629 2 1 28 ASN H H 1.032 5.659 4.120 1.00 . B B . 28 ASN H 1 1
7 14630 2 1 28 ASN HA H 1.170 6.354 6.832 1.00 . B B . 28 ASN HA 1 1
7 14631 2 1 28 ASN HB2 H -0.629 7.216 5.509 1.00 . B B . 28 ASN HB2 1 1
7 14632 2 1 28 ASN HB3 H -1.164 5.600 5.066 1.00 . B B . 28 ASN HB3 1 1
7 14633 2 1 28 ASN HD21 H -1.090 8.011 7.565 1.00 . B B . 28 ASN HD21 1 1
7 14634 2 1 28 ASN HD22 H -2.307 7.297 8.562 1.00 . B B . 28 ASN HD22 1 1
7 14635 2 1 28 ASN N N 1.443 5.457 4.989 1.00 . B B . 28 ASN N 1 1
7 14636 2 1 28 ASN ND2 N -1.697 7.273 7.798 1.00 . B B . 28 ASN ND2 1 1
7 14637 2 1 28 ASN O O 0.688 4.276 8.178 1.00 . B B . 28 ASN O 1 1
7 14638 2 1 28 ASN OD1 O -2.414 5.222 7.256 1.00 . B B . 28 ASN OD1 1 1
7 14639 2 1 29 TYR C C 1.354 1.507 7.482 1.00 . B B . 29 TYR C 1 1
7 14640 2 1 29 TYR CA C 0.056 1.945 6.815 1.00 . B B . 29 TYR CA 1 1
7 14641 2 1 29 TYR CB C -0.364 0.926 5.752 1.00 . B B . 29 TYR CB 1 1
7 14642 2 1 29 TYR CD1 C -1.313 -0.794 7.337 1.00 . B B . 29 TYR CD1 1 1
7 14643 2 1 29 TYR CD2 C 0.288 -1.513 5.724 1.00 . B B . 29 TYR CD2 1 1
7 14644 2 1 29 TYR CE1 C -1.404 -2.082 7.826 1.00 . B B . 29 TYR CE1 1 1
7 14645 2 1 29 TYR CE2 C 0.200 -2.804 6.207 1.00 . B B . 29 TYR CE2 1 1
7 14646 2 1 29 TYR CG C -0.466 -0.488 6.280 1.00 . B B . 29 TYR CG 1 1
7 14647 2 1 29 TYR CZ C -0.645 -3.081 7.260 1.00 . B B . 29 TYR CZ 1 1
7 14648 2 1 29 TYR H H 0.063 3.378 5.257 1.00 . B B . 29 TYR H 1 1
7 14649 2 1 29 TYR HA H -0.716 2.005 7.568 1.00 . B B . 29 TYR HA 1 1
7 14650 2 1 29 TYR HB2 H -1.329 1.205 5.359 1.00 . B B . 29 TYR HB2 1 1
7 14651 2 1 29 TYR HB3 H 0.362 0.933 4.952 1.00 . B B . 29 TYR HB3 1 1
7 14652 2 1 29 TYR HD1 H -1.907 -0.007 7.779 1.00 . B B . 29 TYR HD1 1 1
7 14653 2 1 29 TYR HD2 H 0.951 -1.291 4.900 1.00 . B B . 29 TYR HD2 1 1
7 14654 2 1 29 TYR HE1 H -2.069 -2.300 8.649 1.00 . B B . 29 TYR HE1 1 1
7 14655 2 1 29 TYR HE2 H 0.795 -3.588 5.762 1.00 . B B . 29 TYR HE2 1 1
7 14656 2 1 29 TYR HH H -1.646 -4.546 7.998 1.00 . B B . 29 TYR HH 1 1
7 14657 2 1 29 TYR N N 0.202 3.266 6.226 1.00 . B B . 29 TYR N 1 1
7 14658 2 1 29 TYR O O 1.358 1.116 8.649 1.00 . B B . 29 TYR O 1 1
7 14659 2 1 29 TYR OH O -0.736 -4.363 7.747 1.00 . B B . 29 TYR OH 1 1
7 14660 2 1 30 PHE C C 4.129 2.089 8.466 1.00 . B B . 30 PHE C 1 1
7 14661 2 1 30 PHE CA C 3.757 1.214 7.273 1.00 . B B . 30 PHE CA 1 1
7 14662 2 1 30 PHE CB C 4.838 1.327 6.197 1.00 . B B . 30 PHE CB 1 1
7 14663 2 1 30 PHE CD1 C 4.174 -0.893 5.219 1.00 . B B . 30 PHE CD1 1 1
7 14664 2 1 30 PHE CD2 C 5.020 0.789 3.756 1.00 . B B . 30 PHE CD2 1 1
7 14665 2 1 30 PHE CE1 C 4.032 -1.754 4.149 1.00 . B B . 30 PHE CE1 1 1
7 14666 2 1 30 PHE CE2 C 4.883 -0.071 2.684 1.00 . B B . 30 PHE CE2 1 1
7 14667 2 1 30 PHE CG C 4.669 0.388 5.035 1.00 . B B . 30 PHE CG 1 1
7 14668 2 1 30 PHE CZ C 4.388 -1.344 2.882 1.00 . B B . 30 PHE CZ 1 1
7 14669 2 1 30 PHE H H 2.385 1.917 5.816 1.00 . B B . 30 PHE H 1 1
7 14670 2 1 30 PHE HA H 3.693 0.189 7.602 1.00 . B B . 30 PHE HA 1 1
7 14671 2 1 30 PHE HB2 H 4.835 2.332 5.806 1.00 . B B . 30 PHE HB2 1 1
7 14672 2 1 30 PHE HB3 H 5.799 1.128 6.647 1.00 . B B . 30 PHE HB3 1 1
7 14673 2 1 30 PHE HD1 H 5.407 1.785 3.600 1.00 . B B . 30 PHE HD1 1 1
7 14674 2 1 30 PHE HD2 H 3.895 -1.217 6.210 1.00 . B B . 30 PHE HD2 1 1
7 14675 2 1 30 PHE HE1 H 5.159 0.253 1.692 1.00 . B B . 30 PHE HE1 1 1
7 14676 2 1 30 PHE HE2 H 3.645 -2.749 4.305 1.00 . B B . 30 PHE HE2 1 1
7 14677 2 1 30 PHE HZ H 4.282 -2.019 2.046 1.00 . B B . 30 PHE HZ 1 1
7 14678 2 1 30 PHE N N 2.454 1.594 6.742 1.00 . B B . 30 PHE N 1 1
7 14679 2 1 30 PHE O O 4.685 1.603 9.453 1.00 . B B . 30 PHE O 1 1
7 14680 2 1 31 SER C C 3.327 3.903 10.709 1.00 . B B . 31 SER C 1 1
7 14681 2 1 31 SER CA C 4.075 4.318 9.446 1.00 . B B . 31 SER CA 1 1
7 14682 2 1 31 SER CB C 3.667 5.736 9.029 1.00 . B B . 31 SER CB 1 1
7 14683 2 1 31 SER H H 3.389 3.704 7.544 1.00 . B B . 31 SER H 1 1
7 14684 2 1 31 SER HA H 5.135 4.302 9.648 1.00 . B B . 31 SER HA 1 1
7 14685 2 1 31 SER HB2 H 4.181 6.003 8.118 1.00 . B B . 31 SER HB2 1 1
7 14686 2 1 31 SER HB3 H 2.600 5.765 8.859 1.00 . B B . 31 SER HB3 1 1
7 14687 2 1 31 SER HG H 4.951 6.693 10.165 1.00 . B B . 31 SER HG 1 1
7 14688 2 1 31 SER N N 3.812 3.377 8.369 1.00 . B B . 31 SER N 1 1
7 14689 2 1 31 SER O O 3.878 3.947 11.806 1.00 . B B . 31 SER O 1 1
7 14690 2 1 31 SER OG O 3.994 6.687 10.031 1.00 . B B . 31 SER OG 1 1
7 14691 2 1 32 SER C C 1.871 1.790 12.309 1.00 . B B . 32 SER C 1 1
7 14692 2 1 32 SER CA C 1.274 3.046 11.677 1.00 . B B . 32 SER CA 1 1
7 14693 2 1 32 SER CB C -0.170 2.792 11.230 1.00 . B B . 32 SER CB 1 1
7 14694 2 1 32 SER H H 1.692 3.463 9.645 1.00 . B B . 32 SER H 1 1
7 14695 2 1 32 SER HA H 1.281 3.837 12.410 1.00 . B B . 32 SER HA 1 1
7 14696 2 1 32 SER HB2 H -0.523 3.639 10.662 1.00 . B B . 32 SER HB2 1 1
7 14697 2 1 32 SER HB3 H -0.201 1.908 10.611 1.00 . B B . 32 SER HB3 1 1
7 14698 2 1 32 SER HG H -0.947 3.352 12.942 1.00 . B B . 32 SER HG 1 1
7 14699 2 1 32 SER N N 2.081 3.478 10.548 1.00 . B B . 32 SER N 1 1
7 14700 2 1 32 SER O O 1.870 1.636 13.532 1.00 . B B . 32 SER O 1 1
7 14701 2 1 32 SER OG O -1.030 2.600 12.340 1.00 . B B . 32 SER OG 1 1
7 14702 2 1 33 ILE C C 4.232 -0.040 12.824 1.00 . B B . 33 ILE C 1 1
7 14703 2 1 33 ILE CA C 3.016 -0.330 11.948 1.00 . B B . 33 ILE CA 1 1
7 14704 2 1 33 ILE CB C 3.451 -1.247 10.783 1.00 . B B . 33 ILE CB 1 1
7 14705 2 1 33 ILE CD1 C 2.622 -2.520 8.747 1.00 . B B . 33 ILE CD1 1 1
7 14706 2 1 33 ILE CG1 C 2.252 -1.635 9.918 1.00 . B B . 33 ILE CG1 1 1
7 14707 2 1 33 ILE CG2 C 4.137 -2.497 11.316 1.00 . B B . 33 ILE CG2 1 1
7 14708 2 1 33 ILE H H 2.382 1.087 10.505 1.00 . B B . 33 ILE H 1 1
7 14709 2 1 33 ILE HA H 2.280 -0.858 12.536 1.00 . B B . 33 ILE HA 1 1
7 14710 2 1 33 ILE HB H 4.163 -0.707 10.176 1.00 . B B . 33 ILE HB 1 1
7 14711 2 1 33 ILE HD11 H 3.101 -3.419 9.111 1.00 . B B . 33 ILE HD11 1 1
7 14712 2 1 33 ILE HD12 H 1.730 -2.783 8.199 1.00 . B B . 33 ILE HD12 1 1
7 14713 2 1 33 ILE HD13 H 3.301 -1.990 8.097 1.00 . B B . 33 ILE HD13 1 1
7 14714 2 1 33 ILE N N 2.406 0.905 11.470 1.00 . B B . 33 ILE N 1 1
7 14715 2 1 33 ILE O O 4.386 -0.624 13.899 1.00 . B B . 33 ILE O 1 1
7 14716 2 1 34 VAL C C 6.005 2.142 14.271 1.00 . B B . 34 VAL C 1 1
7 14717 2 1 34 VAL CA C 6.305 1.195 13.111 1.00 . B B . 34 VAL CA 1 1
7 14718 2 1 34 VAL CB C 7.398 1.806 12.202 1.00 . B B . 34 VAL CB 1 1
7 14719 2 1 34 VAL CG1 C 7.826 0.804 11.140 1.00 . B B . 34 VAL CG1 1 1
7 14720 2 1 34 VAL CG2 C 6.923 3.096 11.553 1.00 . B B . 34 VAL CG2 1 1
7 14721 2 1 34 VAL H H 4.908 1.320 11.517 1.00 . B B . 34 VAL H 1 1
7 14722 2 1 34 VAL HA H 6.691 0.272 13.519 1.00 . B B . 34 VAL HA 1 1
7 14723 2 1 34 VAL HB H 8.258 2.032 12.815 1.00 . B B . 34 VAL HB 1 1
7 14724 2 1 34 VAL N N 5.091 0.866 12.370 1.00 . B B . 34 VAL N 1 1
7 14725 2 1 34 VAL O O 6.736 2.165 15.262 1.00 . B B . 34 VAL O 1 1
7 14726 2 1 35 GLU C C 4.065 2.997 16.438 1.00 . B B . 35 GLU C 1 1
7 14727 2 1 35 GLU CA C 4.497 3.802 15.219 1.00 . B B . 35 GLU CA 1 1
7 14728 2 1 35 GLU CB C 3.344 4.687 14.744 1.00 . B B . 35 GLU CB 1 1
7 14729 2 1 35 GLU CD C 4.030 6.782 15.965 1.00 . B B . 35 GLU CD 1 1
7 14730 2 1 35 GLU CG C 2.939 5.757 15.743 1.00 . B B . 35 GLU CG 1 1
7 14731 2 1 35 GLU H H 4.408 2.879 13.317 1.00 . B B . 35 GLU H 1 1
7 14732 2 1 35 GLU HA H 5.337 4.424 15.488 1.00 . B B . 35 GLU HA 1 1
7 14733 2 1 35 GLU HB2 H 3.637 5.176 13.826 1.00 . B B . 35 GLU HB2 1 1
7 14734 2 1 35 GLU HB3 H 2.485 4.063 14.549 1.00 . B B . 35 GLU HB3 1 1
7 14735 2 1 35 GLU HG2 H 2.060 6.263 15.375 1.00 . B B . 35 GLU HG2 1 1
7 14736 2 1 35 GLU HG3 H 2.713 5.283 16.687 1.00 . B B . 35 GLU HG3 1 1
7 14737 2 1 35 GLU N N 4.923 2.905 14.153 1.00 . B B . 35 GLU N 1 1
7 14738 2 1 35 GLU O O 4.528 3.239 17.553 1.00 . B B . 35 GLU O 1 1
7 14739 2 1 35 GLU OE1 O 4.128 7.733 15.158 1.00 . B B . 35 GLU OE1 1 1
7 14740 2 1 35 GLU OE2 O 4.796 6.647 16.939 1.00 . B B . 35 GLU OE2 1 1
7 14741 2 1 36 LYS C C 3.775 0.101 17.608 1.00 . B B . 36 LYS C 1 1
7 14742 2 1 36 LYS CA C 2.720 1.161 17.294 1.00 . B B . 36 LYS CA 1 1
7 14743 2 1 36 LYS CB C 1.387 0.496 16.927 1.00 . B B . 36 LYS CB 1 1
7 14744 2 1 36 LYS CD C 0.139 -1.106 15.415 1.00 . B B . 36 LYS CD 1 1
7 14745 2 1 36 LYS CE C -0.682 -0.245 14.457 1.00 . B B . 36 LYS CE 1 1
7 14746 2 1 36 LYS CG C 1.485 -0.479 15.762 1.00 . B B . 36 LYS CG 1 1
7 14747 2 1 36 LYS H H 2.825 1.901 15.309 1.00 . B B . 36 LYS H 1 1
7 14748 2 1 36 LYS HA H 2.577 1.775 18.172 1.00 . B B . 36 LYS HA 1 1
7 14749 2 1 36 LYS HB2 H 1.019 -0.044 17.787 1.00 . B B . 36 LYS HB2 1 1
7 14750 2 1 36 LYS HB3 H 0.676 1.264 16.665 1.00 . B B . 36 LYS HB3 1 1
7 14751 2 1 36 LYS HD2 H 0.315 -2.065 14.954 1.00 . B B . 36 LYS HD2 1 1
7 14752 2 1 36 LYS HD3 H -0.422 -1.246 16.329 1.00 . B B . 36 LYS HD3 1 1
7 14753 2 1 36 LYS HE2 H -0.072 -0.012 13.597 1.00 . B B . 36 LYS HE2 1 1
7 14754 2 1 36 LYS HE3 H -1.542 -0.815 14.136 1.00 . B B . 36 LYS HE3 1 1
7 14755 2 1 36 LYS HG2 H 1.854 0.051 14.897 1.00 . B B . 36 LYS HG2 1 1
7 14756 2 1 36 LYS HG3 H 2.180 -1.264 16.025 1.00 . B B . 36 LYS HG3 1 1
7 14757 2 1 36 LYS HZ1 H -1.645 0.839 15.961 1.00 . B B . 36 LYS HZ1 1 1
7 14758 2 1 36 LYS HZ2 H -0.344 1.659 15.253 1.00 . B B . 36 LYS HZ2 1 1
7 14759 2 1 36 LYS HZ3 H -1.807 1.514 14.422 1.00 . B B . 36 LYS HZ3 1 1
7 14760 2 1 36 LYS N N 3.182 2.028 16.217 1.00 . B B . 36 LYS N 1 1
7 14761 2 1 36 LYS NZ N -1.149 1.029 15.068 1.00 . B B . 36 LYS NZ 1 1
7 14762 2 1 36 LYS O O 3.701 -0.601 18.614 1.00 . B B . 36 LYS O 1 1
7 14763 2 1 37 LYS C C 5.435 -2.339 16.919 1.00 . B B . 37 LYS C 1 1
7 14764 2 1 37 LYS CA C 5.895 -0.887 16.819 1.00 . B B . 37 LYS CA 1 1
7 14765 2 1 37 LYS CB C 6.775 -0.517 18.017 1.00 . B B . 37 LYS CB 1 1
7 14766 2 1 37 LYS CD C 8.976 -0.878 19.195 1.00 . B B . 37 LYS CD 1 1
7 14767 2 1 37 LYS CE C 8.412 -1.716 20.331 1.00 . B B . 37 LYS CE 1 1
7 14768 2 1 37 LYS CG C 8.187 -1.070 17.911 1.00 . B B . 37 LYS CG 1 1
7 14769 2 1 37 LYS H H 4.710 0.606 15.923 1.00 . B B . 37 LYS H 1 1
7 14770 2 1 37 LYS HA H 6.481 -0.779 15.917 1.00 . B B . 37 LYS HA 1 1
7 14771 2 1 37 LYS HB2 H 6.834 0.559 18.090 1.00 . B B . 37 LYS HB2 1 1
7 14772 2 1 37 LYS HB3 H 6.323 -0.908 18.916 1.00 . B B . 37 LYS HB3 1 1
7 14773 2 1 37 LYS HD2 H 10.001 -1.170 19.024 1.00 . B B . 37 LYS HD2 1 1
7 14774 2 1 37 LYS HD3 H 8.939 0.164 19.476 1.00 . B B . 37 LYS HD3 1 1
7 14775 2 1 37 LYS HE2 H 9.052 -1.606 21.194 1.00 . B B . 37 LYS HE2 1 1
7 14776 2 1 37 LYS HE3 H 7.424 -1.356 20.570 1.00 . B B . 37 LYS HE3 1 1
7 14777 2 1 37 LYS HG2 H 8.129 -2.124 17.694 1.00 . B B . 37 LYS HG2 1 1
7 14778 2 1 37 LYS HG3 H 8.699 -0.565 17.106 1.00 . B B . 37 LYS HG3 1 1
7 14779 2 1 37 LYS HZ1 H 9.270 -3.512 19.697 1.00 . B B . 37 LYS HZ1 1 1
7 14780 2 1 37 LYS HZ2 H 7.988 -3.711 20.782 1.00 . B B . 37 LYS HZ2 1 1
7 14781 2 1 37 LYS HZ3 H 7.678 -3.292 19.175 1.00 . B B . 37 LYS HZ3 1 1
7 14782 2 1 37 LYS N N 4.757 0.021 16.707 1.00 . B B . 37 LYS N 1 1
7 14783 2 1 37 LYS NZ N 8.331 -3.158 19.972 1.00 . B B . 37 LYS NZ 1 1
7 14784 2 1 37 LYS O O 5.819 -3.068 17.833 1.00 . B B . 37 LYS O 1 1
7 14785 2 1 38 GLU C C 5.039 -5.033 15.206 1.00 . B B . 38 GLU C 1 1
7 14786 2 1 38 GLU CA C 4.084 -4.111 15.946 1.00 . B B . 38 GLU CA 1 1
7 14787 2 1 38 GLU CB C 2.714 -4.123 15.260 1.00 . B B . 38 GLU CB 1 1
7 14788 2 1 38 GLU CD C 1.519 -5.799 16.723 1.00 . B B . 38 GLU CD 1 1
7 14789 2 1 38 GLU CG C 1.999 -5.464 15.327 1.00 . B B . 38 GLU CG 1 1
7 14790 2 1 38 GLU H H 4.397 -2.146 15.224 1.00 . B B . 38 GLU H 1 1
7 14791 2 1 38 GLU HA H 3.980 -4.446 16.967 1.00 . B B . 38 GLU HA 1 1
7 14792 2 1 38 GLU HB2 H 2.085 -3.382 15.728 1.00 . B B . 38 GLU HB2 1 1
7 14793 2 1 38 GLU HB3 H 2.845 -3.862 14.220 1.00 . B B . 38 GLU HB3 1 1
7 14794 2 1 38 GLU HG2 H 1.145 -5.436 14.667 1.00 . B B . 38 GLU HG2 1 1
7 14795 2 1 38 GLU HG3 H 2.679 -6.237 15.001 1.00 . B B . 38 GLU HG3 1 1
7 14796 2 1 38 GLU N N 4.624 -2.758 15.958 1.00 . B B . 38 GLU N 1 1
7 14797 2 1 38 GLU O O 5.104 -6.237 15.458 1.00 . B B . 38 GLU O 1 1
7 14798 2 1 38 GLU OE1 O 0.453 -5.285 17.126 1.00 . B B . 38 GLU OE1 1 1
7 14799 2 1 38 GLU OE2 O 2.199 -6.573 17.425 1.00 . B B . 38 GLU OE2 1 1
7 14800 2 1 39 ILE C C 8.065 -5.331 14.102 1.00 . B B . 39 ILE C 1 1
7 14801 2 1 39 ILE CA C 6.692 -5.193 13.438 1.00 . B B . 39 ILE CA 1 1
7 14802 2 1 39 ILE CB C 6.813 -4.508 12.057 1.00 . B B . 39 ILE CB 1 1
7 14803 2 1 39 ILE CD1 C 7.310 -4.949 9.601 1.00 . B B . 39 ILE CD1 1 1
7 14804 2 1 39 ILE CG1 C 7.414 -5.460 11.023 1.00 . B B . 39 ILE CG1 1 1
7 14805 2 1 39 ILE CG2 C 7.639 -3.232 12.155 1.00 . B B . 39 ILE CG2 1 1
7 14806 2 1 39 ILE H H 5.738 -3.467 14.200 1.00 . B B . 39 ILE H 1 1
7 14807 2 1 39 ILE HA H 6.272 -6.178 13.295 1.00 . B B . 39 ILE HA 1 1
7 14808 2 1 39 ILE HB H 5.819 -4.233 11.738 1.00 . B B . 39 ILE HB 1 1
7 14809 2 1 39 ILE HD11 H 6.278 -4.723 9.373 1.00 . B B . 39 ILE HD11 1 1
7 14810 2 1 39 ILE HD12 H 7.908 -4.056 9.494 1.00 . B B . 39 ILE HD12 1 1
7 14811 2 1 39 ILE HD13 H 7.670 -5.707 8.921 1.00 . B B . 39 ILE HD13 1 1
7 14812 2 1 39 ILE N N 5.788 -4.442 14.293 1.00 . B B . 39 ILE N 1 1
7 14813 2 1 39 ILE O O 8.420 -4.539 14.979 1.00 . B B . 39 ILE O 1 1
7 14814 2 1 40 SER C C 11.136 -5.541 13.882 1.00 . B B . 40 SER C 1 1
7 14815 2 1 40 SER CA C 10.125 -6.620 14.280 1.00 . B B . 40 SER CA 1 1
7 14816 2 1 40 SER CB C 10.612 -8.003 13.839 1.00 . B B . 40 SER CB 1 1
7 14817 2 1 40 SER H H 8.481 -6.936 12.988 1.00 . B B . 40 SER H 1 1
7 14818 2 1 40 SER HA H 10.017 -6.613 15.354 1.00 . B B . 40 SER HA 1 1
7 14819 2 1 40 SER HB2 H 9.850 -8.736 14.057 1.00 . B B . 40 SER HB2 1 1
7 14820 2 1 40 SER HB3 H 10.803 -7.991 12.777 1.00 . B B . 40 SER HB3 1 1
7 14821 2 1 40 SER HG H 11.576 -8.826 15.334 1.00 . B B . 40 SER HG 1 1
7 14822 2 1 40 SER N N 8.816 -6.349 13.699 1.00 . B B . 40 SER N 1 1
7 14823 2 1 40 SER O O 10.876 -4.748 12.973 1.00 . B B . 40 SER O 1 1
7 14824 2 1 40 SER OG O 11.803 -8.374 14.510 1.00 . B B . 40 SER OG 1 1
7 14825 2 1 41 GLU C C 13.726 -4.375 12.904 1.00 . B B . 41 GLU C 1 1
7 14826 2 1 41 GLU CA C 13.276 -4.465 14.359 1.00 . B B . 41 GLU CA 1 1
7 14827 2 1 41 GLU CB C 14.486 -4.698 15.265 1.00 . B B . 41 GLU CB 1 1
7 14828 2 1 41 GLU CD C 13.352 -3.594 17.238 1.00 . B B . 41 GLU CD 1 1
7 14829 2 1 41 GLU CG C 14.138 -4.789 16.744 1.00 . B B . 41 GLU CG 1 1
7 14830 2 1 41 GLU H H 12.477 -6.244 15.187 1.00 . B B . 41 GLU H 1 1
7 14831 2 1 41 GLU HA H 12.813 -3.529 14.635 1.00 . B B . 41 GLU HA 1 1
7 14832 2 1 41 GLU HB2 H 14.965 -5.622 14.974 1.00 . B B . 41 GLU HB2 1 1
7 14833 2 1 41 GLU HB3 H 15.183 -3.884 15.131 1.00 . B B . 41 GLU HB3 1 1
7 14834 2 1 41 GLU HG2 H 13.550 -5.678 16.907 1.00 . B B . 41 GLU HG2 1 1
7 14835 2 1 41 GLU HG3 H 15.056 -4.857 17.311 1.00 . B B . 41 GLU HG3 1 1
7 14836 2 1 41 GLU N N 12.285 -5.522 14.551 1.00 . B B . 41 GLU N 1 1
7 14837 2 1 41 GLU O O 13.651 -3.305 12.289 1.00 . B B . 41 GLU O 1 1
7 14838 2 1 41 GLU OE1 O 13.969 -2.555 17.550 1.00 . B B . 41 GLU OE1 1 1
7 14839 2 1 41 GLU OE2 O 12.109 -3.692 17.328 1.00 . B B . 41 GLU OE2 1 1
7 14840 2 1 42 ASP C C 13.516 -5.169 10.010 1.00 . B B . 42 ASP C 1 1
7 14841 2 1 42 ASP CA C 14.640 -5.540 10.967 1.00 . B B . 42 ASP CA 1 1
7 14842 2 1 42 ASP CB C 15.186 -6.924 10.617 1.00 . B B . 42 ASP CB 1 1
7 14843 2 1 42 ASP CG C 15.652 -7.017 9.177 1.00 . B B . 42 ASP CG 1 1
7 14844 2 1 42 ASP H H 14.199 -6.321 12.888 1.00 . B B . 42 ASP H 1 1
7 14845 2 1 42 ASP HA H 15.433 -4.815 10.865 1.00 . B B . 42 ASP HA 1 1
7 14846 2 1 42 ASP HB2 H 16.022 -7.148 11.261 1.00 . B B . 42 ASP HB2 1 1
7 14847 2 1 42 ASP HB3 H 14.410 -7.659 10.772 1.00 . B B . 42 ASP HB3 1 1
7 14848 2 1 42 ASP N N 14.175 -5.499 12.351 1.00 . B B . 42 ASP N 1 1
7 14849 2 1 42 ASP O O 13.736 -4.464 9.027 1.00 . B B . 42 ASP O 1 1
7 14850 2 1 42 ASP OD1 O 16.741 -6.491 8.862 1.00 . B B . 42 ASP OD1 1 1
7 14851 2 1 42 ASP OD2 O 14.937 -7.623 8.353 1.00 . B B . 42 ASP OD2 1 1
7 14852 2 1 43 GLY C C 10.894 -3.811 9.476 1.00 . B B . 43 GLY C 1 1
7 14853 2 1 43 GLY CA C 11.158 -5.303 9.506 1.00 . B B . 43 GLY CA 1 1
7 14854 2 1 43 GLY H H 12.207 -6.210 11.104 1.00 . B B . 43 GLY H 1 1
7 14855 2 1 43 GLY HA2 H 11.327 -5.650 8.498 1.00 . B B . 43 GLY HA2 1 1
7 14856 2 1 43 GLY HA3 H 10.291 -5.805 9.908 1.00 . B B . 43 GLY HA3 1 1
7 14857 2 1 43 GLY N N 12.312 -5.634 10.317 1.00 . B B . 43 GLY N 1 1
7 14858 2 1 43 GLY O O 10.626 -3.241 8.418 1.00 . B B . 43 GLY O 1 1
7 14859 2 1 44 ALA C C 11.865 -0.995 9.954 1.00 . B B . 44 ALA C 1 1
7 14860 2 1 44 ALA CA C 10.798 -1.737 10.747 1.00 . B B . 44 ALA CA 1 1
7 14861 2 1 44 ALA CB C 10.824 -1.308 12.206 1.00 . B B . 44 ALA CB 1 1
7 14862 2 1 44 ALA H H 11.187 -3.695 11.451 1.00 . B B . 44 ALA H 1 1
7 14863 2 1 44 ALA HA H 9.826 -1.496 10.340 1.00 . B B . 44 ALA HA 1 1
7 14864 2 1 44 ALA HB1 H 11.782 -1.563 12.637 1.00 . B B . 44 ALA HB1 1 1
7 14865 2 1 44 ALA HB2 H 10.674 -0.241 12.270 1.00 . B B . 44 ALA HB2 1 1
7 14866 2 1 44 ALA HB3 H 10.040 -1.816 12.747 1.00 . B B . 44 ALA HB3 1 1
7 14867 2 1 44 ALA N N 10.987 -3.176 10.639 1.00 . B B . 44 ALA N 1 1
7 14868 2 1 44 ALA O O 11.564 -0.067 9.206 1.00 . B B . 44 ALA O 1 1
7 14869 2 1 45 ASP C C 14.070 -0.985 7.892 1.00 . B B . 45 ASP C 1 1
7 14870 2 1 45 ASP CA C 14.233 -0.822 9.398 1.00 . B B . 45 ASP CA 1 1
7 14871 2 1 45 ASP CB C 15.556 -1.445 9.850 1.00 . B B . 45 ASP CB 1 1
7 14872 2 1 45 ASP CG C 16.739 -0.906 9.074 1.00 . B B . 45 ASP CG 1 1
7 14873 2 1 45 ASP H H 13.284 -2.170 10.732 1.00 . B B . 45 ASP H 1 1
7 14874 2 1 45 ASP HA H 14.244 0.232 9.633 1.00 . B B . 45 ASP HA 1 1
7 14875 2 1 45 ASP HB2 H 15.708 -1.231 10.898 1.00 . B B . 45 ASP HB2 1 1
7 14876 2 1 45 ASP HB3 H 15.509 -2.514 9.708 1.00 . B B . 45 ASP HB3 1 1
7 14877 2 1 45 ASP N N 13.111 -1.428 10.112 1.00 . B B . 45 ASP N 1 1
7 14878 2 1 45 ASP O O 14.410 -0.090 7.117 1.00 . B B . 45 ASP O 1 1
7 14879 2 1 45 ASP OD1 O 17.121 0.259 9.294 1.00 . B B . 45 ASP OD1 1 1
7 14880 2 1 45 ASP OD2 O 17.294 -1.646 8.234 1.00 . B B . 45 ASP OD2 1 1
7 14881 2 1 46 SER C C 12.210 -1.421 5.559 1.00 . B B . 46 SER C 1 1
7 14882 2 1 46 SER CA C 13.268 -2.390 6.080 1.00 . B B . 46 SER CA 1 1
7 14883 2 1 46 SER CB C 12.804 -3.836 5.890 1.00 . B B . 46 SER CB 1 1
7 14884 2 1 46 SER H H 13.329 -2.821 8.151 1.00 . B B . 46 SER H 1 1
7 14885 2 1 46 SER HA H 14.184 -2.236 5.529 1.00 . B B . 46 SER HA 1 1
7 14886 2 1 46 SER HB2 H 11.876 -3.987 6.422 1.00 . B B . 46 SER HB2 1 1
7 14887 2 1 46 SER HB3 H 12.650 -4.028 4.840 1.00 . B B . 46 SER HB3 1 1
7 14888 2 1 46 SER HG H 13.877 -4.621 7.339 1.00 . B B . 46 SER HG 1 1
7 14889 2 1 46 SER N N 13.539 -2.129 7.486 1.00 . B B . 46 SER N 1 1
7 14890 2 1 46 SER O O 12.331 -0.885 4.459 1.00 . B B . 46 SER O 1 1
7 14891 2 1 46 SER OG O 13.765 -4.755 6.386 1.00 . B B . 46 SER OG 1 1
7 14892 2 1 47 LEU C C 10.664 1.180 5.916 1.00 . B B . 47 LEU C 1 1
7 14893 2 1 47 LEU CA C 10.129 -0.244 6.008 1.00 . B B . 47 LEU CA 1 1
7 14894 2 1 47 LEU CB C 8.981 -0.304 7.018 1.00 . B B . 47 LEU CB 1 1
7 14895 2 1 47 LEU CD1 C 7.068 -1.552 8.051 1.00 . B B . 47 LEU CD1 1 1
7 14896 2 1 47 LEU CD2 C 7.575 -1.831 5.619 1.00 . B B . 47 LEU CD2 1 1
7 14897 2 1 47 LEU CG C 8.167 -1.598 7.001 1.00 . B B . 47 LEU CG 1 1
7 14898 2 1 47 LEU H H 11.138 -1.645 7.233 1.00 . B B . 47 LEU H 1 1
7 14899 2 1 47 LEU HA H 9.754 -0.533 5.038 1.00 . B B . 47 LEU HA 1 1
7 14900 2 1 47 LEU HB2 H 9.394 -0.176 8.008 1.00 . B B . 47 LEU HB2 1 1
7 14901 2 1 47 LEU HB3 H 8.311 0.519 6.817 1.00 . B B . 47 LEU HB3 1 1
7 14902 2 1 47 LEU HD11 H 6.406 -0.722 7.844 1.00 . B B . 47 LEU HD11 1 1
7 14903 2 1 47 LEU HD12 H 6.506 -2.474 8.025 1.00 . B B . 47 LEU HD12 1 1
7 14904 2 1 47 LEU HD13 H 7.508 -1.424 9.028 1.00 . B B . 47 LEU HD13 1 1
7 14905 2 1 47 LEU HD21 H 7.015 -0.956 5.318 1.00 . B B . 47 LEU HD21 1 1
7 14906 2 1 47 LEU HD22 H 8.369 -2.010 4.912 1.00 . B B . 47 LEU HD22 1 1
7 14907 2 1 47 LEU HD23 H 6.918 -2.687 5.649 1.00 . B B . 47 LEU HD23 1 1
7 14908 2 1 47 LEU HG H 8.817 -2.430 7.233 1.00 . B B . 47 LEU HG 1 1
7 14909 2 1 47 LEU N N 11.186 -1.179 6.370 1.00 . B B . 47 LEU N 1 1
7 14910 2 1 47 LEU O O 10.158 1.987 5.142 1.00 . B B . 47 LEU O 1 1
7 14911 2 1 48 ASN C C 12.899 3.116 5.328 1.00 . B B . 48 ASN C 1 1
7 14912 2 1 48 ASN CA C 12.302 2.803 6.697 1.00 . B B . 48 ASN CA 1 1
7 14913 2 1 48 ASN CB C 13.385 2.910 7.776 1.00 . B B . 48 ASN CB 1 1
7 14914 2 1 48 ASN CG C 12.832 2.869 9.190 1.00 . B B . 48 ASN CG 1 1
7 14915 2 1 48 ASN H H 12.041 0.790 7.311 1.00 . B B . 48 ASN H 1 1
7 14916 2 1 48 ASN HA H 11.523 3.523 6.907 1.00 . B B . 48 ASN HA 1 1
7 14917 2 1 48 ASN HB2 H 14.077 2.088 7.661 1.00 . B B . 48 ASN HB2 1 1
7 14918 2 1 48 ASN HB3 H 13.920 3.840 7.646 1.00 . B B . 48 ASN HB3 1 1
7 14919 2 1 48 ASN HD21 H 11.195 3.853 8.629 1.00 . B B . 48 ASN HD21 1 1
7 14920 2 1 48 ASN HD22 H 11.278 3.421 10.300 1.00 . B B . 48 ASN HD22 1 1
7 14921 2 1 48 ASN N N 11.690 1.478 6.703 1.00 . B B . 48 ASN N 1 1
7 14922 2 1 48 ASN ND2 N 11.651 3.436 9.392 1.00 . B B . 48 ASN ND2 1 1
7 14923 2 1 48 ASN O O 12.483 4.069 4.669 1.00 . B B . 48 ASN O 1 1
7 14924 2 1 48 ASN OD1 O 13.475 2.347 10.103 1.00 . B B . 48 ASN OD1 1 1
7 14925 2 1 49 VAL C C 13.488 2.382 2.461 1.00 . B B . 49 VAL C 1 1
7 14926 2 1 49 VAL CA C 14.503 2.502 3.598 1.00 . B B . 49 VAL CA 1 1
7 14927 2 1 49 VAL CB C 15.679 1.515 3.367 1.00 . B B . 49 VAL CB 1 1
7 14928 2 1 49 VAL CG1 C 15.215 0.068 3.428 1.00 . B B . 49 VAL CG1 1 1
7 14929 2 1 49 VAL CG2 C 16.368 1.796 2.038 1.00 . B B . 49 VAL CG2 1 1
7 14930 2 1 49 VAL H H 14.130 1.539 5.452 1.00 . B B . 49 VAL H 1 1
7 14931 2 1 49 VAL HA H 14.903 3.507 3.592 1.00 . B B . 49 VAL HA 1 1
7 14932 2 1 49 VAL HB H 16.402 1.666 4.155 1.00 . B B . 49 VAL HB 1 1
7 14933 2 1 49 VAL N N 13.855 2.296 4.893 1.00 . B B . 49 VAL N 1 1
7 14934 2 1 49 VAL O O 13.543 3.128 1.479 1.00 . B B . 49 VAL O 1 1
7 14935 2 1 50 ALA C C 10.636 2.516 1.500 1.00 . B B . 50 ALA C 1 1
7 14936 2 1 50 ALA CA C 11.497 1.269 1.626 1.00 . B B . 50 ALA CA 1 1
7 14937 2 1 50 ALA CB C 10.633 0.072 1.993 1.00 . B B . 50 ALA CB 1 1
7 14938 2 1 50 ALA H H 12.556 0.892 3.415 1.00 . B B . 50 ALA H 1 1
7 14939 2 1 50 ALA HA H 11.968 1.067 0.675 1.00 . B B . 50 ALA HA 1 1
7 14940 2 1 50 ALA HB1 H 10.133 0.264 2.932 1.00 . B B . 50 ALA HB1 1 1
7 14941 2 1 50 ALA HB2 H 9.898 -0.093 1.220 1.00 . B B . 50 ALA HB2 1 1
7 14942 2 1 50 ALA HB3 H 11.257 -0.805 2.092 1.00 . B B . 50 ALA HB3 1 1
7 14943 2 1 50 ALA N N 12.543 1.462 2.616 1.00 . B B . 50 ALA N 1 1
7 14944 2 1 50 ALA O O 10.185 2.860 0.413 1.00 . B B . 50 ALA O 1 1
7 14945 2 1 51 MET C C 10.189 5.534 1.914 1.00 . B B . 51 MET C 1 1
7 14946 2 1 51 MET CA C 9.563 4.364 2.650 1.00 . B B . 51 MET CA 1 1
7 14947 2 1 51 MET CB C 9.250 4.752 4.087 1.00 . B B . 51 MET CB 1 1
7 14948 2 1 51 MET CE C 7.015 3.832 5.905 1.00 . B B . 51 MET CE 1 1
7 14949 2 1 51 MET CG C 8.082 5.709 4.214 1.00 . B B . 51 MET CG 1 1
7 14950 2 1 51 MET H H 10.876 2.911 3.444 1.00 . B B . 51 MET H 1 1
7 14951 2 1 51 MET HA H 8.642 4.099 2.152 1.00 . B B . 51 MET HA 1 1
7 14952 2 1 51 MET HB2 H 9.020 3.858 4.646 1.00 . B B . 51 MET HB2 1 1
7 14953 2 1 51 MET HB3 H 10.121 5.222 4.519 1.00 . B B . 51 MET HB3 1 1
7 14954 2 1 51 MET HE1 H 6.648 3.480 4.946 1.00 . B B . 51 MET HE1 1 1
7 14955 2 1 51 MET HE2 H 7.945 3.330 6.140 1.00 . B B . 51 MET HE2 1 1
7 14956 2 1 51 MET HE3 H 6.290 3.615 6.674 1.00 . B B . 51 MET HE3 1 1
7 14957 2 1 51 MET HG2 H 8.439 6.718 4.067 1.00 . B B . 51 MET HG2 1 1
7 14958 2 1 51 MET HG3 H 7.350 5.471 3.455 1.00 . B B . 51 MET HG3 1 1
7 14959 2 1 51 MET N N 10.432 3.200 2.616 1.00 . B B . 51 MET N 1 1
7 14960 2 1 51 MET O O 9.492 6.281 1.227 1.00 . B B . 51 MET O 1 1
7 14961 2 1 51 MET SD S 7.296 5.601 5.827 1.00 . B B . 51 MET SD 1 1
7 14962 2 1 52 ASP C C 12.090 6.409 -0.182 1.00 . B B . 52 ASP C 1 1
7 14963 2 1 52 ASP CA C 12.219 6.708 1.300 1.00 . B B . 52 ASP CA 1 1
7 14964 2 1 52 ASP CB C 13.698 6.759 1.697 1.00 . B B . 52 ASP CB 1 1
7 14965 2 1 52 ASP CG C 13.917 7.344 3.077 1.00 . B B . 52 ASP CG 1 1
7 14966 2 1 52 ASP H H 11.990 5.123 2.692 1.00 . B B . 52 ASP H 1 1
7 14967 2 1 52 ASP HA H 11.763 7.666 1.505 1.00 . B B . 52 ASP HA 1 1
7 14968 2 1 52 ASP HB2 H 14.101 5.758 1.686 1.00 . B B . 52 ASP HB2 1 1
7 14969 2 1 52 ASP HB3 H 14.234 7.365 0.981 1.00 . B B . 52 ASP HB3 1 1
7 14970 2 1 52 ASP N N 11.499 5.695 2.060 1.00 . B B . 52 ASP N 1 1
7 14971 2 1 52 ASP O O 11.885 7.308 -0.996 1.00 . B B . 52 ASP O 1 1
7 14972 2 1 52 ASP OD1 O 13.917 8.586 3.210 1.00 . B B . 52 ASP OD1 1 1
7 14973 2 1 52 ASP OD2 O 14.108 6.567 4.033 1.00 . B B . 52 ASP OD2 1 1
7 14974 2 1 53 CYS C C 10.606 5.018 -2.391 1.00 . B B . 53 CYS C 1 1
7 14975 2 1 53 CYS CA C 12.003 4.665 -1.879 1.00 . B B . 53 CYS CA 1 1
7 14976 2 1 53 CYS CB C 12.229 3.156 -1.954 1.00 . B B . 53 CYS CB 1 1
7 14977 2 1 53 CYS H H 12.391 4.471 0.187 1.00 . B B . 53 CYS H 1 1
7 14978 2 1 53 CYS HA H 12.735 5.162 -2.495 1.00 . B B . 53 CYS HA 1 1
7 14979 2 1 53 CYS HB2 H 11.524 2.662 -1.302 1.00 . B B . 53 CYS HB2 1 1
7 14980 2 1 53 CYS HB3 H 12.067 2.823 -2.968 1.00 . B B . 53 CYS HB3 1 1
7 14981 2 1 53 CYS HG H 14.058 2.964 -0.183 1.00 . B B . 53 CYS HG 1 1
7 14982 2 1 53 CYS N N 12.184 5.126 -0.512 1.00 . B B . 53 CYS N 1 1
7 14983 2 1 53 CYS O O 10.470 5.614 -3.455 1.00 . B B . 53 CYS O 1 1
7 14984 2 1 53 CYS SG S 13.888 2.633 -1.459 1.00 . B B . 53 CYS SG 1 1
7 14985 2 1 54 ILE C C 8.016 6.463 -2.218 1.00 . B B . 54 ILE C 1 1
7 14986 2 1 54 ILE CA C 8.190 4.963 -1.991 1.00 . B B . 54 ILE CA 1 1
7 14987 2 1 54 ILE CB C 7.183 4.523 -0.896 1.00 . B B . 54 ILE CB 1 1
7 14988 2 1 54 ILE CD1 C 6.586 2.622 0.703 1.00 . B B . 54 ILE CD1 1 1
7 14989 2 1 54 ILE CG1 C 7.377 3.050 -0.521 1.00 . B B . 54 ILE CG1 1 1
7 14990 2 1 54 ILE CG2 C 5.753 4.756 -1.372 1.00 . B B . 54 ILE CG2 1 1
7 14991 2 1 54 ILE H H 9.751 4.166 -0.790 1.00 . B B . 54 ILE H 1 1
7 14992 2 1 54 ILE HA H 7.957 4.436 -2.905 1.00 . B B . 54 ILE HA 1 1
7 14993 2 1 54 ILE HB H 7.348 5.135 -0.022 1.00 . B B . 54 ILE HB 1 1
7 14994 2 1 54 ILE HD11 H 5.533 2.789 0.527 1.00 . B B . 54 ILE HD11 1 1
7 14995 2 1 54 ILE HD12 H 6.756 1.572 0.891 1.00 . B B . 54 ILE HD12 1 1
7 14996 2 1 54 ILE HD13 H 6.903 3.197 1.566 1.00 . B B . 54 ILE HD13 1 1
7 14997 2 1 54 ILE N N 9.575 4.657 -1.623 1.00 . B B . 54 ILE N 1 1
7 14998 2 1 54 ILE O O 7.551 6.899 -3.273 1.00 . B B . 54 ILE O 1 1
7 14999 2 1 55 SER C C 8.934 9.329 -2.433 1.00 . B B . 55 SER C 1 1
7 15000 2 1 55 SER CA C 8.236 8.683 -1.237 1.00 . B B . 55 SER CA 1 1
7 15001 2 1 55 SER CB C 8.765 9.279 0.068 1.00 . B B . 55 SER CB 1 1
7 15002 2 1 55 SER H H 8.863 6.827 -0.451 1.00 . B B . 55 SER H 1 1
7 15003 2 1 55 SER HA H 7.177 8.880 -1.306 1.00 . B B . 55 SER HA 1 1
7 15004 2 1 55 SER HB2 H 9.837 9.158 0.109 1.00 . B B . 55 SER HB2 1 1
7 15005 2 1 55 SER HB3 H 8.518 10.329 0.109 1.00 . B B . 55 SER HB3 1 1
7 15006 2 1 55 SER HG H 8.634 7.784 1.330 1.00 . B B . 55 SER HG 1 1
7 15007 2 1 55 SER N N 8.420 7.240 -1.224 1.00 . B B . 55 SER N 1 1
7 15008 2 1 55 SER O O 8.315 10.076 -3.196 1.00 . B B . 55 SER O 1 1
7 15009 2 1 55 SER OG O 8.188 8.628 1.190 1.00 . B B . 55 SER OG 1 1
7 15010 2 1 56 GLU C C 10.576 9.189 -5.039 1.00 . B B . 56 GLU C 1 1
7 15011 2 1 56 GLU CA C 11.016 9.646 -3.647 1.00 . B B . 56 GLU CA 1 1
7 15012 2 1 56 GLU CB C 12.495 9.323 -3.423 1.00 . B B . 56 GLU CB 1 1
7 15013 2 1 56 GLU CD C 13.271 11.675 -3.890 1.00 . B B . 56 GLU CD 1 1
7 15014 2 1 56 GLU CG C 13.444 10.207 -4.214 1.00 . B B . 56 GLU CG 1 1
7 15015 2 1 56 GLU H H 10.629 8.348 -2.021 1.00 . B B . 56 GLU H 1 1
7 15016 2 1 56 GLU HA H 10.877 10.714 -3.574 1.00 . B B . 56 GLU HA 1 1
7 15017 2 1 56 GLU HB2 H 12.720 9.441 -2.373 1.00 . B B . 56 GLU HB2 1 1
7 15018 2 1 56 GLU HB3 H 12.673 8.298 -3.706 1.00 . B B . 56 GLU HB3 1 1
7 15019 2 1 56 GLU HG2 H 14.460 9.921 -3.983 1.00 . B B . 56 GLU HG2 1 1
7 15020 2 1 56 GLU HG3 H 13.259 10.059 -5.267 1.00 . B B . 56 GLU HG3 1 1
7 15021 2 1 56 GLU N N 10.212 9.018 -2.609 1.00 . B B . 56 GLU N 1 1
7 15022 2 1 56 GLU O O 10.579 9.972 -5.989 1.00 . B B . 56 GLU O 1 1
7 15023 2 1 56 GLU OE1 O 13.396 12.048 -2.705 1.00 . B B . 56 GLU OE1 1 1
7 15024 2 1 56 GLU OE2 O 13.018 12.468 -4.821 1.00 . B B . 56 GLU OE2 1 1
7 15025 2 1 57 ALA C C 8.478 8.036 -6.930 1.00 . B B . 57 ALA C 1 1
7 15026 2 1 57 ALA CA C 9.751 7.366 -6.426 1.00 . B B . 57 ALA CA 1 1
7 15027 2 1 57 ALA CB C 9.543 5.864 -6.307 1.00 . B B . 57 ALA CB 1 1
7 15028 2 1 57 ALA H H 10.177 7.351 -4.351 1.00 . B B . 57 ALA H 1 1
7 15029 2 1 57 ALA HA H 10.541 7.538 -7.142 1.00 . B B . 57 ALA HA 1 1
7 15030 2 1 57 ALA HB1 H 10.430 5.412 -5.886 1.00 . B B . 57 ALA HB1 1 1
7 15031 2 1 57 ALA HB2 H 8.700 5.668 -5.661 1.00 . B B . 57 ALA HB2 1 1
7 15032 2 1 57 ALA HB3 H 9.355 5.447 -7.284 1.00 . B B . 57 ALA HB3 1 1
7 15033 2 1 57 ALA N N 10.178 7.926 -5.149 1.00 . B B . 57 ALA N 1 1
7 15034 2 1 57 ALA O O 8.351 8.335 -8.117 1.00 . B B . 57 ALA O 1 1
7 15035 2 1 58 PHE C C 6.417 10.420 -6.455 1.00 . B B . 58 PHE C 1 1
7 15036 2 1 58 PHE CA C 6.274 8.902 -6.384 1.00 . B B . 58 PHE CA 1 1
7 15037 2 1 58 PHE CB C 5.180 8.521 -5.390 1.00 . B B . 58 PHE CB 1 1
7 15038 2 1 58 PHE CD1 C 5.377 6.026 -5.144 1.00 . B B . 58 PHE CD1 1 1
7 15039 2 1 58 PHE CD2 C 3.428 6.916 -6.181 1.00 . B B . 58 PHE CD2 1 1
7 15040 2 1 58 PHE CE1 C 4.888 4.746 -5.317 1.00 . B B . 58 PHE CE1 1 1
7 15041 2 1 58 PHE CE2 C 2.933 5.638 -6.356 1.00 . B B . 58 PHE CE2 1 1
7 15042 2 1 58 PHE CG C 4.653 7.125 -5.575 1.00 . B B . 58 PHE CG 1 1
7 15043 2 1 58 PHE CZ C 3.664 4.553 -5.924 1.00 . B B . 58 PHE CZ 1 1
7 15044 2 1 58 PHE H H 7.695 8.006 -5.090 1.00 . B B . 58 PHE H 1 1
7 15045 2 1 58 PHE HA H 5.996 8.540 -7.362 1.00 . B B . 58 PHE HA 1 1
7 15046 2 1 58 PHE HB2 H 5.576 8.594 -4.389 1.00 . B B . 58 PHE HB2 1 1
7 15047 2 1 58 PHE HB3 H 4.353 9.208 -5.495 1.00 . B B . 58 PHE HB3 1 1
7 15048 2 1 58 PHE HD1 H 2.855 7.766 -6.521 1.00 . B B . 58 PHE HD1 1 1
7 15049 2 1 58 PHE HD2 H 6.335 6.177 -4.666 1.00 . B B . 58 PHE HD2 1 1
7 15050 2 1 58 PHE HE1 H 1.971 5.490 -6.830 1.00 . B B . 58 PHE HE1 1 1
7 15051 2 1 58 PHE HE2 H 5.463 3.899 -4.977 1.00 . B B . 58 PHE HE2 1 1
7 15052 2 1 58 PHE HZ H 3.279 3.551 -6.059 1.00 . B B . 58 PHE HZ 1 1
7 15053 2 1 58 PHE N N 7.538 8.270 -6.023 1.00 . B B . 58 PHE N 1 1
7 15054 2 1 58 PHE O O 5.731 11.085 -7.234 1.00 . B B . 58 PHE O 1 1
7 15055 2 1 59 GLY C C 6.888 13.141 -4.564 1.00 . B B . 59 GLY C 1 1
7 15056 2 1 59 GLY CA C 7.582 12.384 -5.679 1.00 . B B . 59 GLY CA 1 1
7 15057 2 1 59 GLY H H 7.802 10.387 -5.013 1.00 . B B . 59 GLY H 1 1
7 15058 2 1 59 GLY HA2 H 8.646 12.539 -5.596 1.00 . B B . 59 GLY HA2 1 1
7 15059 2 1 59 GLY HA3 H 7.247 12.776 -6.628 1.00 . B B . 59 GLY HA3 1 1
7 15060 2 1 59 GLY N N 7.315 10.961 -5.644 1.00 . B B . 59 GLY N 1 1
7 15061 2 1 59 GLY O O 6.402 14.251 -4.775 1.00 . B B . 59 GLY O 1 1
7 15062 2 1 60 PHE C C 7.084 12.910 -0.989 1.00 . B B . 60 PHE C 1 1
7 15063 2 1 60 PHE CA C 6.244 13.203 -2.225 1.00 . B B . 60 PHE CA 1 1
7 15064 2 1 60 PHE CB C 4.794 12.747 -2.006 1.00 . B B . 60 PHE CB 1 1
7 15065 2 1 60 PHE CD1 C 4.738 10.250 -2.282 1.00 . B B . 60 PHE CD1 1 1
7 15066 2 1 60 PHE CD2 C 4.427 11.153 -0.098 1.00 . B B . 60 PHE CD2 1 1
7 15067 2 1 60 PHE CE1 C 4.604 8.972 -1.772 1.00 . B B . 60 PHE CE1 1 1
7 15068 2 1 60 PHE CE2 C 4.294 9.879 0.416 1.00 . B B . 60 PHE CE2 1 1
7 15069 2 1 60 PHE CG C 4.652 11.354 -1.453 1.00 . B B . 60 PHE CG 1 1
7 15070 2 1 60 PHE CZ C 4.382 8.788 -0.422 1.00 . B B . 60 PHE CZ 1 1
7 15071 2 1 60 PHE H H 7.203 11.638 -3.281 1.00 . B B . 60 PHE H 1 1
7 15072 2 1 60 PHE HA H 6.256 14.266 -2.410 1.00 . B B . 60 PHE HA 1 1
7 15073 2 1 60 PHE HB2 H 4.315 13.423 -1.315 1.00 . B B . 60 PHE HB2 1 1
7 15074 2 1 60 PHE HB3 H 4.271 12.782 -2.951 1.00 . B B . 60 PHE HB3 1 1
7 15075 2 1 60 PHE HD1 H 4.358 12.007 0.560 1.00 . B B . 60 PHE HD1 1 1
7 15076 2 1 60 PHE HD2 H 4.910 10.393 -3.338 1.00 . B B . 60 PHE HD2 1 1
7 15077 2 1 60 PHE HE1 H 4.119 9.738 1.472 1.00 . B B . 60 PHE HE1 1 1
7 15078 2 1 60 PHE HE2 H 4.672 8.119 -2.429 1.00 . B B . 60 PHE HE2 1 1
7 15079 2 1 60 PHE HZ H 4.277 7.789 -0.023 1.00 . B B . 60 PHE HZ 1 1
7 15080 2 1 60 PHE N N 6.831 12.543 -3.383 1.00 . B B . 60 PHE N 1 1
7 15081 2 1 60 PHE O O 7.857 11.956 -0.975 1.00 . B B . 60 PHE O 1 1
7 15082 2 1 61 GLU C C 6.796 12.967 2.350 1.00 . B B . 61 GLU C 1 1
7 15083 2 1 61 GLU CA C 7.692 13.554 1.266 1.00 . B B . 61 GLU CA 1 1
7 15084 2 1 61 GLU CB C 8.287 14.883 1.729 1.00 . B B . 61 GLU CB 1 1
7 15085 2 1 61 GLU CD C 10.629 14.391 0.921 1.00 . B B . 61 GLU CD 1 1
7 15086 2 1 61 GLU CG C 9.458 15.354 0.880 1.00 . B B . 61 GLU CG 1 1
7 15087 2 1 61 GLU H H 6.340 14.503 -0.051 1.00 . B B . 61 GLU H 1 1
7 15088 2 1 61 GLU HA H 8.497 12.860 1.068 1.00 . B B . 61 GLU HA 1 1
7 15089 2 1 61 GLU HB2 H 7.518 15.639 1.694 1.00 . B B . 61 GLU HB2 1 1
7 15090 2 1 61 GLU HB3 H 8.628 14.777 2.746 1.00 . B B . 61 GLU HB3 1 1
7 15091 2 1 61 GLU HG2 H 9.129 15.453 -0.142 1.00 . B B . 61 GLU HG2 1 1
7 15092 2 1 61 GLU HG3 H 9.789 16.315 1.247 1.00 . B B . 61 GLU HG3 1 1
7 15093 2 1 61 GLU N N 6.951 13.739 0.029 1.00 . B B . 61 GLU N 1 1
7 15094 2 1 61 GLU O O 5.578 13.146 2.335 1.00 . B B . 61 GLU O 1 1
7 15095 2 1 61 GLU OE1 O 11.284 14.292 1.978 1.00 . B B . 61 GLU OE1 1 1
7 15096 2 1 61 GLU OE2 O 10.895 13.721 -0.097 1.00 . B B . 61 GLU OE2 1 1
7 15097 2 1 62 ARG C C 5.911 12.410 5.264 1.00 . B B . 62 ARG C 1 1
7 15098 2 1 62 ARG CA C 6.726 11.520 4.331 1.00 . B B . 62 ARG CA 1 1
7 15099 2 1 62 ARG CB C 7.734 10.707 5.143 1.00 . B B . 62 ARG CB 1 1
7 15100 2 1 62 ARG CD C 9.604 9.029 5.114 1.00 . B B . 62 ARG CD 1 1
7 15101 2 1 62 ARG CG C 8.452 9.641 4.334 1.00 . B B . 62 ARG CG 1 1
7 15102 2 1 62 ARG CZ C 11.867 9.688 5.845 1.00 . B B . 62 ARG CZ 1 1
7 15103 2 1 62 ARG H H 8.408 12.286 3.304 1.00 . B B . 62 ARG H 1 1
7 15104 2 1 62 ARG HA H 6.051 10.838 3.837 1.00 . B B . 62 ARG HA 1 1
7 15105 2 1 62 ARG HB2 H 8.475 11.378 5.551 1.00 . B B . 62 ARG HB2 1 1
7 15106 2 1 62 ARG HB3 H 7.215 10.223 5.958 1.00 . B B . 62 ARG HB3 1 1
7 15107 2 1 62 ARG HD2 H 9.228 8.646 6.051 1.00 . B B . 62 ARG HD2 1 1
7 15108 2 1 62 ARG HD3 H 10.023 8.218 4.537 1.00 . B B . 62 ARG HD3 1 1
7 15109 2 1 62 ARG HE H 10.451 10.953 5.215 1.00 . B B . 62 ARG HE 1 1
7 15110 2 1 62 ARG HG2 H 7.750 8.861 4.082 1.00 . B B . 62 ARG HG2 1 1
7 15111 2 1 62 ARG HG3 H 8.837 10.088 3.431 1.00 . B B . 62 ARG HG3 1 1
7 15112 2 1 62 ARG HH11 H 11.500 7.702 5.943 1.00 . B B . 62 ARG HH11 1 1
7 15113 2 1 62 ARG HH12 H 13.088 8.181 6.433 1.00 . B B . 62 ARG HH12 1 1
7 15114 2 1 62 ARG HH21 H 12.549 11.597 5.863 1.00 . B B . 62 ARG HH21 1 1
7 15115 2 1 62 ARG HH22 H 13.683 10.397 6.392 1.00 . B B . 62 ARG HH22 1 1
7 15116 2 1 62 ARG N N 7.426 12.282 3.297 1.00 . B B . 62 ARG N 1 1
7 15117 2 1 62 ARG NE N 10.658 10.006 5.391 1.00 . B B . 62 ARG NE 1 1
7 15118 2 1 62 ARG NH1 N 12.174 8.423 6.094 1.00 . B B . 62 ARG NH1 1 1
7 15119 2 1 62 ARG NH2 N 12.771 10.637 6.050 1.00 . B B . 62 ARG NH2 1 1
7 15120 2 1 62 ARG O O 5.028 11.924 5.966 1.00 . B B . 62 ARG O 1 1
7 15121 2 1 63 GLU C C 4.280 15.217 5.352 1.00 . B B . 63 GLU C 1 1
7 15122 2 1 63 GLU CA C 5.460 14.632 6.120 1.00 . B B . 63 GLU CA 1 1
7 15123 2 1 63 GLU CB C 6.365 15.756 6.621 1.00 . B B . 63 GLU CB 1 1
7 15124 2 1 63 GLU CD C 8.410 16.400 7.944 1.00 . B B . 63 GLU CD 1 1
7 15125 2 1 63 GLU CG C 7.514 15.271 7.484 1.00 . B B . 63 GLU CG 1 1
7 15126 2 1 63 GLU H H 6.955 14.031 4.739 1.00 . B B . 63 GLU H 1 1
7 15127 2 1 63 GLU HA H 5.081 14.083 6.969 1.00 . B B . 63 GLU HA 1 1
7 15128 2 1 63 GLU HB2 H 6.777 16.275 5.769 1.00 . B B . 63 GLU HB2 1 1
7 15129 2 1 63 GLU HB3 H 5.773 16.447 7.201 1.00 . B B . 63 GLU HB3 1 1
7 15130 2 1 63 GLU HG2 H 7.112 14.776 8.355 1.00 . B B . 63 GLU HG2 1 1
7 15131 2 1 63 GLU HG3 H 8.104 14.571 6.915 1.00 . B B . 63 GLU HG3 1 1
7 15132 2 1 63 GLU N N 6.209 13.700 5.285 1.00 . B B . 63 GLU N 1 1
7 15133 2 1 63 GLU O O 3.435 15.906 5.920 1.00 . B B . 63 GLU O 1 1
7 15134 2 1 63 GLU OE1 O 9.197 16.910 7.120 1.00 . B B . 63 GLU OE1 1 1
7 15135 2 1 63 GLU OE2 O 8.336 16.779 9.131 1.00 . B B . 63 GLU OE2 1 1
7 15136 2 1 64 ALA C C 2.026 14.471 3.041 1.00 . B B . 64 ALA C 1 1
7 15137 2 1 64 ALA CA C 3.169 15.466 3.204 1.00 . B B . 64 ALA CA 1 1
7 15138 2 1 64 ALA CB C 3.741 15.841 1.845 1.00 . B B . 64 ALA CB 1 1
7 15139 2 1 64 ALA H H 4.896 14.330 3.668 1.00 . B B . 64 ALA H 1 1
7 15140 2 1 64 ALA HA H 2.790 16.363 3.669 1.00 . B B . 64 ALA HA 1 1
7 15141 2 1 64 ALA HB1 H 4.119 14.955 1.356 1.00 . B B . 64 ALA HB1 1 1
7 15142 2 1 64 ALA HB2 H 2.966 16.283 1.238 1.00 . B B . 64 ALA HB2 1 1
7 15143 2 1 64 ALA HB3 H 4.545 16.550 1.976 1.00 . B B . 64 ALA HB3 1 1
7 15144 2 1 64 ALA N N 4.218 14.926 4.060 1.00 . B B . 64 ALA N 1 1
7 15145 2 1 64 ALA O O 1.015 14.773 2.403 1.00 . B B . 64 ALA O 1 1
7 15146 2 1 65 VAL C C -0.179 12.654 4.003 1.00 . B B . 65 VAL C 1 1
7 15147 2 1 65 VAL CA C 1.204 12.219 3.510 1.00 . B B . 65 VAL CA 1 1
7 15148 2 1 65 VAL CB C 1.664 10.944 4.266 1.00 . B B . 65 VAL CB 1 1
7 15149 2 1 65 VAL CG1 C 2.057 11.259 5.697 1.00 . B B . 65 VAL CG1 1 1
7 15150 2 1 65 VAL CG2 C 0.583 9.877 4.249 1.00 . B B . 65 VAL CG2 1 1
7 15151 2 1 65 VAL H H 2.996 13.137 4.164 1.00 . B B . 65 VAL H 1 1
7 15152 2 1 65 VAL HA H 1.127 11.971 2.461 1.00 . B B . 65 VAL HA 1 1
7 15153 2 1 65 VAL HB H 2.532 10.549 3.760 1.00 . B B . 65 VAL HB 1 1
7 15154 2 1 65 VAL N N 2.188 13.292 3.633 1.00 . B B . 65 VAL N 1 1
7 15155 2 1 65 VAL O O -1.187 12.411 3.339 1.00 . B B . 65 VAL O 1 1
7 15156 2 1 66 SER C C -2.180 14.785 4.851 1.00 . B B . 66 SER C 1 1
7 15157 2 1 66 SER CA C -1.478 13.755 5.737 1.00 . B B . 66 SER CA 1 1
7 15158 2 1 66 SER CB C -1.218 14.327 7.127 1.00 . B B . 66 SER CB 1 1
7 15159 2 1 66 SER H H 0.617 13.540 5.606 1.00 . B B . 66 SER H 1 1
7 15160 2 1 66 SER HA H -2.112 12.886 5.828 1.00 . B B . 66 SER HA 1 1
7 15161 2 1 66 SER HB2 H -0.636 15.231 7.041 1.00 . B B . 66 SER HB2 1 1
7 15162 2 1 66 SER HB3 H -2.159 14.545 7.607 1.00 . B B . 66 SER HB3 1 1
7 15163 2 1 66 SER HG H -1.101 12.687 8.199 1.00 . B B . 66 SER HG 1 1
7 15164 2 1 66 SER N N -0.220 13.328 5.145 1.00 . B B . 66 SER N 1 1
7 15165 2 1 66 SER O O -3.409 14.794 4.745 1.00 . B B . 66 SER O 1 1
7 15166 2 1 66 SER OG O -0.503 13.395 7.923 1.00 . B B . 66 SER OG 1 1
7 15167 2 1 67 GLY C C -2.517 15.984 2.050 1.00 . B B . 67 GLY C 1 1
7 15168 2 1 67 GLY CA C -1.943 16.622 3.298 1.00 . B B . 67 GLY CA 1 1
7 15169 2 1 67 GLY H H -0.422 15.600 4.353 1.00 . B B . 67 GLY H 1 1
7 15170 2 1 67 GLY HA2 H -2.726 17.166 3.806 1.00 . B B . 67 GLY HA2 1 1
7 15171 2 1 67 GLY HA3 H -1.165 17.311 3.013 1.00 . B B . 67 GLY HA3 1 1
7 15172 2 1 67 GLY N N -1.391 15.636 4.206 1.00 . B B . 67 GLY N 1 1
7 15173 2 1 67 GLY O O -3.535 16.433 1.528 1.00 . B B . 67 GLY O 1 1
7 15174 2 1 68 ILE C C -3.640 13.465 0.751 1.00 . B B . 68 ILE C 1 1
7 15175 2 1 68 ILE CA C -2.335 14.184 0.417 1.00 . B B . 68 ILE CA 1 1
7 15176 2 1 68 ILE CB C -1.287 13.151 -0.054 1.00 . B B . 68 ILE CB 1 1
7 15177 2 1 68 ILE CD1 C 1.122 12.898 -0.849 1.00 . B B . 68 ILE CD1 1 1
7 15178 2 1 68 ILE CG1 C 0.017 13.851 -0.445 1.00 . B B . 68 ILE CG1 1 1
7 15179 2 1 68 ILE CG2 C -1.823 12.336 -1.223 1.00 . B B . 68 ILE CG2 1 1
7 15180 2 1 68 ILE H H -1.026 14.652 2.013 1.00 . B B . 68 ILE H 1 1
7 15181 2 1 68 ILE HA H -2.514 14.884 -0.386 1.00 . B B . 68 ILE HA 1 1
7 15182 2 1 68 ILE HB H -1.091 12.473 0.762 1.00 . B B . 68 ILE HB 1 1
7 15183 2 1 68 ILE HD11 H 0.798 12.309 -1.693 1.00 . B B . 68 ILE HD11 1 1
7 15184 2 1 68 ILE HD12 H 2.004 13.462 -1.118 1.00 . B B . 68 ILE HD12 1 1
7 15185 2 1 68 ILE HD13 H 1.354 12.243 -0.020 1.00 . B B . 68 ILE HD13 1 1
7 15186 2 1 68 ILE N N -1.859 14.932 1.575 1.00 . B B . 68 ILE N 1 1
7 15187 2 1 68 ILE O O -4.594 13.481 -0.028 1.00 . B B . 68 ILE O 1 1
7 15188 2 1 69 LEU C C -6.029 13.090 2.570 1.00 . B B . 69 LEU C 1 1
7 15189 2 1 69 LEU CA C -4.857 12.135 2.388 1.00 . B B . 69 LEU CA 1 1
7 15190 2 1 69 LEU CB C -4.558 11.407 3.701 1.00 . B B . 69 LEU CB 1 1
7 15191 2 1 69 LEU CD1 C -3.166 9.761 4.988 1.00 . B B . 69 LEU CD1 1 1
7 15192 2 1 69 LEU CD2 C -3.892 9.227 2.660 1.00 . B B . 69 LEU CD2 1 1
7 15193 2 1 69 LEU CG C -3.471 10.333 3.613 1.00 . B B . 69 LEU CG 1 1
7 15194 2 1 69 LEU H H -2.874 12.867 2.498 1.00 . B B . 69 LEU H 1 1
7 15195 2 1 69 LEU HA H -5.119 11.407 1.635 1.00 . B B . 69 LEU HA 1 1
7 15196 2 1 69 LEU HB2 H -4.254 12.141 4.432 1.00 . B B . 69 LEU HB2 1 1
7 15197 2 1 69 LEU HB3 H -5.469 10.938 4.043 1.00 . B B . 69 LEU HB3 1 1
7 15198 2 1 69 LEU HD11 H -4.048 9.277 5.382 1.00 . B B . 69 LEU HD11 1 1
7 15199 2 1 69 LEU HD12 H -2.365 9.042 4.906 1.00 . B B . 69 LEU HD12 1 1
7 15200 2 1 69 LEU HD13 H -2.866 10.559 5.650 1.00 . B B . 69 LEU HD13 1 1
7 15201 2 1 69 LEU HD21 H -4.038 9.638 1.673 1.00 . B B . 69 LEU HD21 1 1
7 15202 2 1 69 LEU HD22 H -3.121 8.470 2.624 1.00 . B B . 69 LEU HD22 1 1
7 15203 2 1 69 LEU HD23 H -4.813 8.784 3.007 1.00 . B B . 69 LEU HD23 1 1
7 15204 2 1 69 LEU HG H -2.565 10.780 3.229 1.00 . B B . 69 LEU HG 1 1
7 15205 2 1 69 LEU N N -3.674 12.848 1.927 1.00 . B B . 69 LEU N 1 1
7 15206 2 1 69 LEU O O -7.156 12.783 2.184 1.00 . B B . 69 LEU O 1 1
7 15207 2 1 70 GLY C C -7.475 15.724 2.121 1.00 . B B . 70 GLY C 1 1
7 15208 2 1 70 GLY CA C -6.795 15.237 3.387 1.00 . B B . 70 GLY CA 1 1
7 15209 2 1 70 GLY H H -4.824 14.463 3.381 1.00 . B B . 70 GLY H 1 1
7 15210 2 1 70 GLY HA2 H -7.537 14.789 4.030 1.00 . B B . 70 GLY HA2 1 1
7 15211 2 1 70 GLY HA3 H -6.361 16.083 3.896 1.00 . B B . 70 GLY HA3 1 1
7 15212 2 1 70 GLY N N -5.751 14.261 3.130 1.00 . B B . 70 GLY N 1 1
7 15213 2 1 70 GLY O O -8.629 16.142 2.154 1.00 . B B . 70 GLY O 1 1
7 15214 2 1 71 LYS C C -7.940 14.993 -1.060 1.00 . B B . 71 LYS C 1 1
7 15215 2 1 71 LYS CA C -7.308 16.130 -0.263 1.00 . B B . 71 LYS CA 1 1
7 15216 2 1 71 LYS CB C -6.207 16.781 -1.101 1.00 . B B . 71 LYS CB 1 1
7 15217 2 1 71 LYS CD C -4.532 18.629 -1.360 1.00 . B B . 71 LYS CD 1 1
7 15218 2 1 71 LYS CE C -3.818 19.788 -0.684 1.00 . B B . 71 LYS CE 1 1
7 15219 2 1 71 LYS CG C -5.556 17.984 -0.440 1.00 . B B . 71 LYS CG 1 1
7 15220 2 1 71 LYS H H -5.861 15.292 1.028 1.00 . B B . 71 LYS H 1 1
7 15221 2 1 71 LYS HA H -8.066 16.867 -0.048 1.00 . B B . 71 LYS HA 1 1
7 15222 2 1 71 LYS HB2 H -5.438 16.046 -1.294 1.00 . B B . 71 LYS HB2 1 1
7 15223 2 1 71 LYS HB3 H -6.630 17.099 -2.041 1.00 . B B . 71 LYS HB3 1 1
7 15224 2 1 71 LYS HD2 H -3.802 17.887 -1.643 1.00 . B B . 71 LYS HD2 1 1
7 15225 2 1 71 LYS HD3 H -5.036 18.993 -2.244 1.00 . B B . 71 LYS HD3 1 1
7 15226 2 1 71 LYS HE2 H -3.154 20.251 -1.398 1.00 . B B . 71 LYS HE2 1 1
7 15227 2 1 71 LYS HE3 H -4.554 20.507 -0.358 1.00 . B B . 71 LYS HE3 1 1
7 15228 2 1 71 LYS HG2 H -6.319 18.710 -0.202 1.00 . B B . 71 LYS HG2 1 1
7 15229 2 1 71 LYS HG3 H -5.064 17.664 0.466 1.00 . B B . 71 LYS HG3 1 1
7 15230 2 1 71 LYS HZ1 H -2.313 18.642 0.198 1.00 . B B . 71 LYS HZ1 1 1
7 15231 2 1 71 LYS HZ2 H -2.539 20.150 0.925 1.00 . B B . 71 LYS HZ2 1 1
7 15232 2 1 71 LYS HZ3 H -3.650 18.905 1.200 1.00 . B B . 71 LYS HZ3 1 1
7 15233 2 1 71 LYS N N -6.769 15.660 1.003 1.00 . B B . 71 LYS N 1 1
7 15234 2 1 71 LYS NZ N -3.024 19.339 0.491 1.00 . B B . 71 LYS NZ 1 1
7 15235 2 1 71 LYS O O -8.450 15.212 -2.159 1.00 . B B . 71 LYS O 1 1
7 15236 2 1 72 SER C C -9.555 11.925 -0.551 1.00 . B B . 72 SER C 1 1
7 15237 2 1 72 SER CA C -8.384 12.620 -1.246 1.00 . B B . 72 SER CA 1 1
7 15238 2 1 72 SER CB C -7.226 11.642 -1.451 1.00 . B B . 72 SER CB 1 1
7 15239 2 1 72 SER H H -7.591 13.674 0.410 1.00 . B B . 72 SER H 1 1
7 15240 2 1 72 SER HA H -8.717 12.961 -2.213 1.00 . B B . 72 SER HA 1 1
7 15241 2 1 72 SER HB2 H -7.607 10.714 -1.853 1.00 . B B . 72 SER HB2 1 1
7 15242 2 1 72 SER HB3 H -6.517 12.067 -2.145 1.00 . B B . 72 SER HB3 1 1
7 15243 2 1 72 SER HG H -5.814 11.979 -0.139 1.00 . B B . 72 SER HG 1 1
7 15244 2 1 72 SER N N -7.919 13.785 -0.509 1.00 . B B . 72 SER N 1 1
7 15245 2 1 72 SER O O -10.083 12.417 0.450 1.00 . B B . 72 SER O 1 1
7 15246 2 1 72 SER OG O -6.561 11.372 -0.229 1.00 . B B . 72 SER OG 1 1
7 15247 2 1 73 GLU C C -10.713 9.419 0.820 1.00 . B B . 73 GLU C 1 1
7 15248 2 1 73 GLU CA C -11.049 9.978 -0.556 1.00 . B B . 73 GLU CA 1 1
7 15249 2 1 73 GLU CB C -11.335 8.807 -1.497 1.00 . B B . 73 GLU CB 1 1
7 15250 2 1 73 GLU CD C -12.943 9.959 -3.044 1.00 . B B . 73 GLU CD 1 1
7 15251 2 1 73 GLU CG C -11.633 9.222 -2.923 1.00 . B B . 73 GLU CG 1 1
7 15252 2 1 73 GLU H H -9.488 10.454 -1.896 1.00 . B B . 73 GLU H 1 1
7 15253 2 1 73 GLU HA H -11.925 10.604 -0.488 1.00 . B B . 73 GLU HA 1 1
7 15254 2 1 73 GLU HB2 H -10.476 8.154 -1.508 1.00 . B B . 73 GLU HB2 1 1
7 15255 2 1 73 GLU HB3 H -12.185 8.260 -1.120 1.00 . B B . 73 GLU HB3 1 1
7 15256 2 1 73 GLU HG2 H -10.840 9.866 -3.271 1.00 . B B . 73 GLU HG2 1 1
7 15257 2 1 73 GLU HG3 H -11.676 8.337 -3.541 1.00 . B B . 73 GLU HG3 1 1
7 15258 2 1 73 GLU N N -9.948 10.775 -1.094 1.00 . B B . 73 GLU N 1 1
7 15259 2 1 73 GLU O O -11.597 9.026 1.580 1.00 . B B . 73 GLU O 1 1
7 15260 2 1 73 GLU OE1 O -12.982 11.166 -2.737 1.00 . B B . 73 GLU OE1 1 1
7 15261 2 1 73 GLU OE2 O -13.936 9.333 -3.467 1.00 . B B . 73 GLU OE2 1 1
7 15262 2 1 74 PHE C C -9.020 9.571 3.541 1.00 . B B . 74 PHE C 1 1
7 15263 2 1 74 PHE CA C -8.940 8.687 2.302 1.00 . B B . 74 PHE CA 1 1
7 15264 2 1 74 PHE CB C -7.508 8.223 2.047 1.00 . B B . 74 PHE CB 1 1
7 15265 2 1 74 PHE CD1 C -8.194 6.684 0.180 1.00 . B B . 74 PHE CD1 1 1
7 15266 2 1 74 PHE CD2 C -6.290 8.084 -0.146 1.00 . B B . 74 PHE CD2 1 1
7 15267 2 1 74 PHE CE1 C -8.035 6.167 -1.091 1.00 . B B . 74 PHE CE1 1 1
7 15268 2 1 74 PHE CE2 C -6.126 7.567 -1.417 1.00 . B B . 74 PHE CE2 1 1
7 15269 2 1 74 PHE CG C -7.325 7.650 0.667 1.00 . B B . 74 PHE CG 1 1
7 15270 2 1 74 PHE CZ C -6.998 6.607 -1.890 1.00 . B B . 74 PHE CZ 1 1
7 15271 2 1 74 PHE H H -8.790 9.832 0.534 1.00 . B B . 74 PHE H 1 1
7 15272 2 1 74 PHE HA H -9.564 7.819 2.456 1.00 . B B . 74 PHE HA 1 1
7 15273 2 1 74 PHE HB2 H -6.838 9.063 2.156 1.00 . B B . 74 PHE HB2 1 1
7 15274 2 1 74 PHE HB3 H -7.248 7.461 2.765 1.00 . B B . 74 PHE HB3 1 1
7 15275 2 1 74 PHE HD1 H -9.005 6.338 0.803 1.00 . B B . 74 PHE HD1 1 1
7 15276 2 1 74 PHE HD2 H -5.606 8.833 0.221 1.00 . B B . 74 PHE HD2 1 1
7 15277 2 1 74 PHE HE1 H -8.718 5.415 -1.458 1.00 . B B . 74 PHE HE1 1 1
7 15278 2 1 74 PHE HE2 H -5.315 7.911 -2.039 1.00 . B B . 74 PHE HE2 1 1
7 15279 2 1 74 PHE HZ H -6.871 6.205 -2.883 1.00 . B B . 74 PHE HZ 1 1
7 15280 2 1 74 PHE N N -9.429 9.382 1.124 1.00 . B B . 74 PHE N 1 1
7 15281 2 1 74 PHE O O -9.169 9.069 4.658 1.00 . B B . 74 PHE O 1 1
7 15282 2 1 75 LYS C C -7.989 11.885 5.414 1.00 . B B . 75 LYS C 1 1
7 15283 2 1 75 LYS CA C -9.108 11.899 4.368 1.00 . B B . 75 LYS CA 1 1
7 15284 2 1 75 LYS CB C -10.471 11.728 5.046 1.00 . B B . 75 LYS CB 1 1
7 15285 2 1 75 LYS CD C -11.764 13.009 3.297 1.00 . B B . 75 LYS CD 1 1
7 15286 2 1 75 LYS CE C -12.929 12.956 2.321 1.00 . B B . 75 LYS CE 1 1
7 15287 2 1 75 LYS CG C -11.640 11.707 4.072 1.00 . B B . 75 LYS CG 1 1
7 15288 2 1 75 LYS H H -8.695 11.189 2.418 1.00 . B B . 75 LYS H 1 1
7 15289 2 1 75 LYS HA H -9.093 12.861 3.880 1.00 . B B . 75 LYS HA 1 1
7 15290 2 1 75 LYS HB2 H -10.471 10.797 5.594 1.00 . B B . 75 LYS HB2 1 1
7 15291 2 1 75 LYS HB3 H -10.620 12.542 5.739 1.00 . B B . 75 LYS HB3 1 1
7 15292 2 1 75 LYS HD2 H -11.925 13.819 3.992 1.00 . B B . 75 LYS HD2 1 1
7 15293 2 1 75 LYS HD3 H -10.852 13.179 2.745 1.00 . B B . 75 LYS HD3 1 1
7 15294 2 1 75 LYS HE2 H -12.778 12.130 1.643 1.00 . B B . 75 LYS HE2 1 1
7 15295 2 1 75 LYS HE3 H -13.841 12.802 2.878 1.00 . B B . 75 LYS HE3 1 1
7 15296 2 1 75 LYS HG2 H -11.492 10.901 3.370 1.00 . B B . 75 LYS HG2 1 1
7 15297 2 1 75 LYS HG3 H -12.552 11.539 4.623 1.00 . B B . 75 LYS HG3 1 1
7 15298 2 1 75 LYS HZ1 H -12.182 14.372 0.987 1.00 . B B . 75 LYS HZ1 1 1
7 15299 2 1 75 LYS HZ2 H -13.851 14.140 0.874 1.00 . B B . 75 LYS HZ2 1 1
7 15300 2 1 75 LYS HZ3 H -13.207 15.018 2.166 1.00 . B B . 75 LYS HZ3 1 1
7 15301 2 1 75 LYS N N -8.915 10.885 3.323 1.00 . B B . 75 LYS N 1 1
7 15302 2 1 75 LYS NZ N -13.051 14.210 1.533 1.00 . B B . 75 LYS NZ 1 1
7 15303 2 1 75 LYS O O -7.249 12.859 5.556 1.00 . B B . 75 LYS O 1 1
7 15304 2 1 76 GLY C C -6.928 9.393 7.934 1.00 . B B . 76 GLY C 1 1
7 15305 2 1 76 GLY CA C -6.841 10.688 7.162 1.00 . B B . 76 GLY CA 1 1
7 15306 2 1 76 GLY H H -8.492 10.046 5.999 1.00 . B B . 76 GLY H 1 1
7 15307 2 1 76 GLY HA2 H -5.873 10.747 6.685 1.00 . B B . 76 GLY HA2 1 1
7 15308 2 1 76 GLY HA3 H -6.942 11.513 7.850 1.00 . B B . 76 GLY HA3 1 1
7 15309 2 1 76 GLY N N -7.871 10.793 6.149 1.00 . B B . 76 GLY N 1 1
7 15310 2 1 76 GLY O O -6.640 9.353 9.131 1.00 . B B . 76 GLY O 1 1
7 15311 2 1 77 GLN C C -6.367 6.094 7.345 1.00 . B B . 77 GLN C 1 1
7 15312 2 1 77 GLN CA C -7.451 7.024 7.871 1.00 . B B . 77 GLN CA 1 1
7 15313 2 1 77 GLN CB C -8.838 6.438 7.604 1.00 . B B . 77 GLN CB 1 1
7 15314 2 1 77 GLN CD C -11.329 6.638 7.995 1.00 . B B . 77 GLN CD 1 1
7 15315 2 1 77 GLN CG C -9.965 7.259 8.212 1.00 . B B . 77 GLN CG 1 1
7 15316 2 1 77 GLN H H -7.529 8.427 6.296 1.00 . B B . 77 GLN H 1 1
7 15317 2 1 77 GLN HA H -7.317 7.148 8.936 1.00 . B B . 77 GLN HA 1 1
7 15318 2 1 77 GLN HB2 H -8.994 6.382 6.538 1.00 . B B . 77 GLN HB2 1 1
7 15319 2 1 77 GLN HB3 H -8.883 5.442 8.021 1.00 . B B . 77 GLN HB3 1 1
7 15320 2 1 77 GLN HE21 H -11.162 5.623 9.693 1.00 . B B . 77 GLN HE21 1 1
7 15321 2 1 77 GLN HE22 H -12.627 5.380 8.814 1.00 . B B . 77 GLN HE22 1 1
7 15322 2 1 77 GLN HG2 H -9.793 7.350 9.272 1.00 . B B . 77 GLN HG2 1 1
7 15323 2 1 77 GLN HG3 H -9.958 8.241 7.761 1.00 . B B . 77 GLN HG3 1 1
7 15324 2 1 77 GLN N N -7.327 8.332 7.250 1.00 . B B . 77 GLN N 1 1
7 15325 2 1 77 GLN NE2 N -11.749 5.796 8.926 1.00 . B B . 77 GLN NE2 1 1
7 15326 2 1 77 GLN O O -5.673 6.425 6.385 1.00 . B B . 77 GLN O 1 1
7 15327 2 1 77 GLN OE1 O -12.002 6.914 7.004 1.00 . B B . 77 GLN OE1 1 1
7 15328 2 1 78 HIS C C -5.667 3.117 6.439 1.00 . B B . 78 HIS C 1 1
7 15329 2 1 78 HIS CA C -5.186 3.989 7.591 1.00 . B B . 78 HIS CA 1 1
7 15330 2 1 78 HIS CB C -4.784 3.095 8.770 1.00 . B B . 78 HIS CB 1 1
7 15331 2 1 78 HIS CD2 C -3.294 4.711 10.160 1.00 . B B . 78 HIS CD2 1 1
7 15332 2 1 78 HIS CE1 C -4.278 4.455 12.100 1.00 . B B . 78 HIS CE1 1 1
7 15333 2 1 78 HIS CG C -4.316 3.838 9.986 1.00 . B B . 78 HIS CG 1 1
7 15334 2 1 78 HIS H H -6.827 4.716 8.715 1.00 . B B . 78 HIS H 1 1
7 15335 2 1 78 HIS HA H -4.325 4.552 7.265 1.00 . B B . 78 HIS HA 1 1
7 15336 2 1 78 HIS HB2 H -5.634 2.496 9.060 1.00 . B B . 78 HIS HB2 1 1
7 15337 2 1 78 HIS HB3 H -3.985 2.440 8.454 1.00 . B B . 78 HIS HB3 1 1
7 15338 2 1 78 HIS HD1 H -5.687 3.130 11.428 1.00 . B B . 78 HIS HD1 1 1
7 15339 2 1 78 HIS HD2 H -2.608 5.053 9.399 1.00 . B B . 78 HIS HD2 1 1
7 15340 2 1 78 HIS HE1 H -4.525 4.549 13.147 1.00 . B B . 78 HIS HE1 1 1
7 15341 2 1 78 HIS HE2 H -2.699 5.745 11.890 1.00 . B B . 78 HIS HE2 1 1
7 15342 2 1 78 HIS N N -6.220 4.939 7.977 1.00 . B B . 78 HIS N 1 1
7 15343 2 1 78 HIS ND1 N -4.911 3.701 11.222 1.00 . B B . 78 HIS ND1 1 1
7 15344 2 1 78 HIS NE2 N -3.294 5.077 11.480 1.00 . B B . 78 HIS NE2 1 1
7 15345 2 1 78 HIS O O -6.861 2.832 6.319 1.00 . B B . 78 HIS O 1 1
7 15346 2 1 79 LEU C C -5.748 0.554 4.919 1.00 . B B . 79 LEU C 1 1
7 15347 2 1 79 LEU CA C -5.020 1.821 4.469 1.00 . B B . 79 LEU CA 1 1
7 15348 2 1 79 LEU CB C -3.715 1.438 3.763 1.00 . B B . 79 LEU CB 1 1
7 15349 2 1 79 LEU CD1 C -4.648 1.274 1.439 1.00 . B B . 79 LEU CD1 1 1
7 15350 2 1 79 LEU CD2 C -2.503 0.127 2.004 1.00 . B B . 79 LEU CD2 1 1
7 15351 2 1 79 LEU CG C -3.867 0.552 2.523 1.00 . B B . 79 LEU CG 1 1
7 15352 2 1 79 LEU H H -3.801 2.986 5.749 1.00 . B B . 79 LEU H 1 1
7 15353 2 1 79 LEU HA H -5.648 2.365 3.782 1.00 . B B . 79 LEU HA 1 1
7 15354 2 1 79 LEU HB2 H -3.210 2.344 3.469 1.00 . B B . 79 LEU HB2 1 1
7 15355 2 1 79 LEU HB3 H -3.092 0.915 4.471 1.00 . B B . 79 LEU HB3 1 1
7 15356 2 1 79 LEU HD11 H -4.111 2.160 1.138 1.00 . B B . 79 LEU HD11 1 1
7 15357 2 1 79 LEU HD12 H -4.768 0.621 0.589 1.00 . B B . 79 LEU HD12 1 1
7 15358 2 1 79 LEU HD13 H -5.620 1.550 1.818 1.00 . B B . 79 LEU HD13 1 1
7 15359 2 1 79 LEU HD21 H -1.983 -0.429 2.772 1.00 . B B . 79 LEU HD21 1 1
7 15360 2 1 79 LEU HD22 H -2.628 -0.496 1.131 1.00 . B B . 79 LEU HD22 1 1
7 15361 2 1 79 LEU HD23 H -1.928 1.002 1.743 1.00 . B B . 79 LEU HD23 1 1
7 15362 2 1 79 LEU HG H -4.416 -0.339 2.792 1.00 . B B . 79 LEU HG 1 1
7 15363 2 1 79 LEU N N -4.726 2.692 5.605 1.00 . B B . 79 LEU N 1 1
7 15364 2 1 79 LEU O O -6.662 0.073 4.248 1.00 . B B . 79 LEU O 1 1
7 15365 2 1 80 ALA C C -7.354 -1.086 6.969 1.00 . B B . 80 ALA C 1 1
7 15366 2 1 80 ALA CA C -5.885 -1.212 6.583 1.00 . B B . 80 ALA CA 1 1
7 15367 2 1 80 ALA CB C -5.065 -1.680 7.765 1.00 . B B . 80 ALA CB 1 1
7 15368 2 1 80 ALA H H -4.670 0.513 6.593 1.00 . B B . 80 ALA H 1 1
7 15369 2 1 80 ALA HA H -5.794 -1.953 5.803 1.00 . B B . 80 ALA HA 1 1
7 15370 2 1 80 ALA HB1 H -4.026 -1.743 7.475 1.00 . B B . 80 ALA HB1 1 1
7 15371 2 1 80 ALA HB2 H -5.171 -0.977 8.576 1.00 . B B . 80 ALA HB2 1 1
7 15372 2 1 80 ALA HB3 H -5.412 -2.653 8.078 1.00 . B B . 80 ALA HB3 1 1
7 15373 2 1 80 ALA N N -5.347 0.038 6.071 1.00 . B B . 80 ALA N 1 1
7 15374 2 1 80 ALA O O -8.131 -2.008 6.743 1.00 . B B . 80 ALA O 1 1
7 15375 2 1 81 ASP C C -10.012 0.192 6.684 1.00 . B B . 81 ASP C 1 1
7 15376 2 1 81 ASP CA C -9.129 0.298 7.916 1.00 . B B . 81 ASP CA 1 1
7 15377 2 1 81 ASP CB C -9.297 1.687 8.541 1.00 . B B . 81 ASP CB 1 1
7 15378 2 1 81 ASP CG C -8.622 1.817 9.891 1.00 . B B . 81 ASP CG 1 1
7 15379 2 1 81 ASP H H -7.062 0.744 7.730 1.00 . B B . 81 ASP H 1 1
7 15380 2 1 81 ASP HA H -9.426 -0.454 8.630 1.00 . B B . 81 ASP HA 1 1
7 15381 2 1 81 ASP HB2 H -8.871 2.425 7.878 1.00 . B B . 81 ASP HB2 1 1
7 15382 2 1 81 ASP HB3 H -10.351 1.890 8.667 1.00 . B B . 81 ASP HB3 1 1
7 15383 2 1 81 ASP N N -7.732 0.053 7.547 1.00 . B B . 81 ASP N 1 1
7 15384 2 1 81 ASP O O -11.111 -0.367 6.723 1.00 . B B . 81 ASP O 1 1
7 15385 2 1 81 ASP OD1 O -7.416 2.132 9.930 1.00 . B B . 81 ASP OD1 1 1
7 15386 2 1 81 ASP OD2 O -9.297 1.624 10.923 1.00 . B B . 81 ASP OD2 1 1
7 15387 2 1 82 ILE C C -10.267 -0.744 3.776 1.00 . B B . 82 ILE C 1 1
7 15388 2 1 82 ILE CA C -10.201 0.686 4.316 1.00 . B B . 82 ILE CA 1 1
7 15389 2 1 82 ILE CB C -9.506 1.608 3.293 1.00 . B B . 82 ILE CB 1 1
7 15390 2 1 82 ILE CD1 C -9.009 4.059 2.779 1.00 . B B . 82 ILE CD1 1 1
7 15391 2 1 82 ILE CG1 C -9.710 3.074 3.689 1.00 . B B . 82 ILE CG1 1 1
7 15392 2 1 82 ILE CG2 C -10.022 1.344 1.888 1.00 . B B . 82 ILE CG2 1 1
7 15393 2 1 82 ILE H H -8.632 1.175 5.639 1.00 . B B . 82 ILE H 1 1
7 15394 2 1 82 ILE HA H -11.207 1.049 4.473 1.00 . B B . 82 ILE HA 1 1
7 15395 2 1 82 ILE HB H -8.450 1.386 3.307 1.00 . B B . 82 ILE HB 1 1
7 15396 2 1 82 ILE HD11 H -9.377 3.942 1.770 1.00 . B B . 82 ILE HD11 1 1
7 15397 2 1 82 ILE HD12 H -9.204 5.066 3.119 1.00 . B B . 82 ILE HD12 1 1
7 15398 2 1 82 ILE HD13 H -7.945 3.872 2.797 1.00 . B B . 82 ILE HD13 1 1
7 15399 2 1 82 ILE N N -9.508 0.731 5.589 1.00 . B B . 82 ILE N 1 1
7 15400 2 1 82 ILE O O -11.348 -1.250 3.479 1.00 . B B . 82 ILE O 1 1
7 15401 2 1 83 LEU C C -9.774 -3.771 3.928 1.00 . B B . 83 LEU C 1 1
7 15402 2 1 83 LEU CA C -9.017 -2.734 3.103 1.00 . B B . 83 LEU CA 1 1
7 15403 2 1 83 LEU CB C -7.551 -3.145 2.956 1.00 . B B . 83 LEU CB 1 1
7 15404 2 1 83 LEU CD1 C -7.093 -1.325 1.273 1.00 . B B . 83 LEU CD1 1 1
7 15405 2 1 83 LEU CD2 C -5.419 -3.132 1.650 1.00 . B B . 83 LEU CD2 1 1
7 15406 2 1 83 LEU CG C -6.898 -2.793 1.614 1.00 . B B . 83 LEU CG 1 1
7 15407 2 1 83 LEU H H -8.293 -0.955 4.006 1.00 . B B . 83 LEU H 1 1
7 15408 2 1 83 LEU HA H -9.462 -2.692 2.120 1.00 . B B . 83 LEU HA 1 1
7 15409 2 1 83 LEU HB2 H -6.986 -2.665 3.742 1.00 . B B . 83 LEU HB2 1 1
7 15410 2 1 83 LEU HB3 H -7.484 -4.213 3.092 1.00 . B B . 83 LEU HB3 1 1
7 15411 2 1 83 LEU HD11 H -6.647 -0.715 2.045 1.00 . B B . 83 LEU HD11 1 1
7 15412 2 1 83 LEU HD12 H -6.621 -1.111 0.326 1.00 . B B . 83 LEU HD12 1 1
7 15413 2 1 83 LEU HD13 H -8.149 -1.108 1.207 1.00 . B B . 83 LEU HD13 1 1
7 15414 2 1 83 LEU HD21 H -5.295 -4.185 1.855 1.00 . B B . 83 LEU HD21 1 1
7 15415 2 1 83 LEU HD22 H -4.973 -2.895 0.695 1.00 . B B . 83 LEU HD22 1 1
7 15416 2 1 83 LEU HD23 H -4.939 -2.554 2.425 1.00 . B B . 83 LEU HD23 1 1
7 15417 2 1 83 LEU HG H -7.356 -3.381 0.833 1.00 . B B . 83 LEU HG 1 1
7 15418 2 1 83 LEU N N -9.113 -1.392 3.682 1.00 . B B . 83 LEU N 1 1
7 15419 2 1 83 LEU O O -10.321 -4.726 3.380 1.00 . B B . 83 LEU O 1 1
7 15420 2 1 84 ASN C C -12.038 -4.412 5.790 1.00 . B B . 84 ASN C 1 1
7 15421 2 1 84 ASN CA C -10.553 -4.469 6.127 1.00 . B B . 84 ASN CA 1 1
7 15422 2 1 84 ASN CB C -10.330 -4.070 7.592 1.00 . B B . 84 ASN CB 1 1
7 15423 2 1 84 ASN CG C -11.102 -4.939 8.570 1.00 . B B . 84 ASN CG 1 1
7 15424 2 1 84 ASN H H -9.299 -2.830 5.629 1.00 . B B . 84 ASN H 1 1
7 15425 2 1 84 ASN HA H -10.196 -5.477 5.975 1.00 . B B . 84 ASN HA 1 1
7 15426 2 1 84 ASN HB2 H -9.279 -4.151 7.823 1.00 . B B . 84 ASN HB2 1 1
7 15427 2 1 84 ASN HB3 H -10.644 -3.044 7.727 1.00 . B B . 84 ASN HB3 1 1
7 15428 2 1 84 ASN HD21 H -9.527 -6.127 8.811 1.00 . B B . 84 ASN HD21 1 1
7 15429 2 1 84 ASN HD22 H -10.936 -6.551 9.721 1.00 . B B . 84 ASN HD22 1 1
7 15430 2 1 84 ASN N N -9.803 -3.582 5.242 1.00 . B B . 84 ASN N 1 1
7 15431 2 1 84 ASN ND2 N -10.457 -5.976 9.083 1.00 . B B . 84 ASN ND2 1 1
7 15432 2 1 84 ASN O O -12.729 -5.435 5.755 1.00 . B B . 84 ASN O 1 1
7 15433 2 1 84 ASN OD1 O -12.257 -4.662 8.887 1.00 . B B . 84 ASN OD1 1 1
7 15434 2 1 85 SER C C -14.245 -3.398 3.783 1.00 . B B . 85 SER C 1 1
7 15435 2 1 85 SER CA C -13.915 -2.980 5.217 1.00 . B B . 85 SER CA 1 1
7 15436 2 1 85 SER CB C -14.248 -1.503 5.424 1.00 . B B . 85 SER CB 1 1
7 15437 2 1 85 SER H H -11.897 -2.443 5.510 1.00 . B B . 85 SER H 1 1
7 15438 2 1 85 SER HA H -14.503 -3.574 5.900 1.00 . B B . 85 SER HA 1 1
7 15439 2 1 85 SER HB2 H -13.756 -0.915 4.665 1.00 . B B . 85 SER HB2 1 1
7 15440 2 1 85 SER HB3 H -15.316 -1.363 5.355 1.00 . B B . 85 SER HB3 1 1
7 15441 2 1 85 SER HG H -12.872 -0.823 6.659 1.00 . B B . 85 SER HG 1 1
7 15442 2 1 85 SER N N -12.513 -3.206 5.516 1.00 . B B . 85 SER N 1 1
7 15443 2 1 85 SER O O -15.274 -4.031 3.532 1.00 . B B . 85 SER O 1 1
7 15444 2 1 85 SER OG O -13.810 -1.061 6.702 1.00 . B B . 85 SER OG 1 1
7 15445 2 1 86 ALA C C -13.641 -4.842 1.180 1.00 . B B . 86 ALA C 1 1
7 15446 2 1 86 ALA CA C -13.562 -3.342 1.441 1.00 . B B . 86 ALA CA 1 1
7 15447 2 1 86 ALA CB C -12.446 -2.722 0.613 1.00 . B B . 86 ALA CB 1 1
7 15448 2 1 86 ALA H H -12.536 -2.590 3.132 1.00 . B B . 86 ALA H 1 1
7 15449 2 1 86 ALA HA H -14.493 -2.885 1.141 1.00 . B B . 86 ALA HA 1 1
7 15450 2 1 86 ALA HB1 H -11.505 -3.180 0.876 1.00 . B B . 86 ALA HB1 1 1
7 15451 2 1 86 ALA HB2 H -12.644 -2.883 -0.437 1.00 . B B . 86 ALA HB2 1 1
7 15452 2 1 86 ALA HB3 H -12.398 -1.660 0.809 1.00 . B B . 86 ALA HB3 1 1
7 15453 2 1 86 ALA N N -13.358 -3.055 2.857 1.00 . B B . 86 ALA N 1 1
7 15454 2 1 86 ALA O O -12.982 -5.639 1.850 1.00 . B B . 86 ALA O 1 1
7 15455 2 1 87 SER C C -15.190 -6.717 -1.566 1.00 . B B . 87 SER C 1 1
7 15456 2 1 87 SER CA C -14.620 -6.613 -0.161 1.00 . B B . 87 SER CA 1 1
7 15457 2 1 87 SER CB C -15.522 -7.339 0.840 1.00 . B B . 87 SER CB 1 1
7 15458 2 1 87 SER H H -14.986 -4.539 -0.259 1.00 . B B . 87 SER H 1 1
7 15459 2 1 87 SER HA H -13.643 -7.070 -0.150 1.00 . B B . 87 SER HA 1 1
7 15460 2 1 87 SER HB2 H -15.801 -8.301 0.435 1.00 . B B . 87 SER HB2 1 1
7 15461 2 1 87 SER HB3 H -14.984 -7.482 1.766 1.00 . B B . 87 SER HB3 1 1
7 15462 2 1 87 SER HG H -17.469 -7.122 0.838 1.00 . B B . 87 SER HG 1 1
7 15463 2 1 87 SER N N -14.464 -5.220 0.217 1.00 . B B . 87 SER N 1 1
7 15464 2 1 87 SER O O -16.214 -6.107 -1.879 1.00 . B B . 87 SER O 1 1
7 15465 2 1 87 SER OG O -16.701 -6.598 1.106 1.00 . B B . 87 SER OG 1 1
7 15466 2 1 88 ARG C C -14.906 -9.111 -4.173 1.00 . B B . 88 ARG C 1 1
7 15467 2 1 88 ARG CA C -14.948 -7.643 -3.793 1.00 . B B . 88 ARG CA 1 1
7 15468 2 1 88 ARG CB C -14.066 -6.823 -4.741 1.00 . B B . 88 ARG CB 1 1
7 15469 2 1 88 ARG CD C -13.298 -4.539 -5.480 1.00 . B B . 88 ARG CD 1 1
7 15470 2 1 88 ARG CG C -14.102 -5.327 -4.460 1.00 . B B . 88 ARG CG 1 1
7 15471 2 1 88 ARG CZ C -13.638 -3.762 -7.800 1.00 . B B . 88 ARG CZ 1 1
7 15472 2 1 88 ARG H H -13.714 -7.953 -2.100 1.00 . B B . 88 ARG H 1 1
7 15473 2 1 88 ARG HA H -15.967 -7.292 -3.866 1.00 . B B . 88 ARG HA 1 1
7 15474 2 1 88 ARG HB2 H -13.046 -7.160 -4.647 1.00 . B B . 88 ARG HB2 1 1
7 15475 2 1 88 ARG HB3 H -14.399 -6.984 -5.755 1.00 . B B . 88 ARG HB3 1 1
7 15476 2 1 88 ARG HD2 H -13.284 -3.500 -5.183 1.00 . B B . 88 ARG HD2 1 1
7 15477 2 1 88 ARG HD3 H -12.288 -4.920 -5.496 1.00 . B B . 88 ARG HD3 1 1
7 15478 2 1 88 ARG HE H -14.448 -5.412 -7.010 1.00 . B B . 88 ARG HE 1 1
7 15479 2 1 88 ARG HG2 H -15.127 -4.992 -4.490 1.00 . B B . 88 ARG HG2 1 1
7 15480 2 1 88 ARG HG3 H -13.694 -5.148 -3.475 1.00 . B B . 88 ARG HG3 1 1
7 15481 2 1 88 ARG HH11 H -12.439 -2.569 -6.689 1.00 . B B . 88 ARG HH11 1 1
7 15482 2 1 88 ARG HH12 H -12.696 -2.042 -8.320 1.00 . B B . 88 ARG HH12 1 1
7 15483 2 1 88 ARG HH21 H -14.780 -4.736 -9.163 1.00 . B B . 88 ARG HH21 1 1
7 15484 2 1 88 ARG HH22 H -14.020 -3.281 -9.734 1.00 . B B . 88 ARG HH22 1 1
7 15485 2 1 88 ARG N N -14.517 -7.477 -2.413 1.00 . B B . 88 ARG N 1 1
7 15486 2 1 88 ARG NE N -13.866 -4.639 -6.824 1.00 . B B . 88 ARG NE 1 1
7 15487 2 1 88 ARG NH1 N -12.860 -2.708 -7.585 1.00 . B B . 88 ARG NH1 1 1
7 15488 2 1 88 ARG NH2 N -14.189 -3.940 -8.993 1.00 . B B . 88 ARG NH2 1 1
7 15489 2 1 88 ARG O O -14.026 -9.846 -3.731 1.00 . B B . 88 ARG O 1 1
7 15490 2 1 89 VAL C C -16.120 -11.056 -6.894 1.00 . B B . 89 VAL C 1 1
7 15491 2 1 89 VAL CA C -15.941 -10.940 -5.381 1.00 . B B . 89 VAL CA 1 1
7 15492 2 1 89 VAL CB C -17.103 -11.680 -4.674 1.00 . B B . 89 VAL CB 1 1
7 15493 2 1 89 VAL CG1 C -17.049 -13.174 -4.963 1.00 . B B . 89 VAL CG1 1 1
7 15494 2 1 89 VAL CG2 C -17.082 -11.431 -3.171 1.00 . B B . 89 VAL CG2 1 1
7 15495 2 1 89 VAL H H -16.535 -8.910 -5.314 1.00 . B B . 89 VAL H 1 1
7 15496 2 1 89 VAL HA H -15.013 -11.418 -5.101 1.00 . B B . 89 VAL HA 1 1
7 15497 2 1 89 VAL HB H -18.035 -11.296 -5.066 1.00 . B B . 89 VAL HB 1 1
7 15498 2 1 89 VAL N N -15.865 -9.543 -4.977 1.00 . B B . 89 VAL N 1 1
7 15499 2 1 89 VAL O O -17.244 -11.153 -7.390 1.00 . B B . 89 VAL O 1 1
7 15500 2 1 90 PRO C C -15.104 -12.733 -9.406 1.00 . B B . 90 PRO C 1 1
7 15501 2 1 90 PRO CA C -15.033 -11.243 -9.094 1.00 . B B . 90 PRO CA 1 1
7 15502 2 1 90 PRO CB C -13.701 -10.648 -9.585 1.00 . B B . 90 PRO CB 1 1
7 15503 2 1 90 PRO CD C -13.658 -10.734 -7.188 1.00 . B B . 90 PRO CD 1 1
7 15504 2 1 90 PRO CG C -13.044 -10.054 -8.377 1.00 . B B . 90 PRO CG 1 1
7 15505 2 1 90 PRO HA H -15.861 -10.736 -9.566 1.00 . B B . 90 PRO HA 1 1
7 15506 2 1 90 PRO HB2 H -13.094 -11.432 -10.015 1.00 . B B . 90 PRO HB2 1 1
7 15507 2 1 90 PRO HB3 H -13.898 -9.893 -10.333 1.00 . B B . 90 PRO HB3 1 1
7 15508 2 1 90 PRO HD2 H -13.130 -11.648 -6.960 1.00 . B B . 90 PRO HD2 1 1
7 15509 2 1 90 PRO HD3 H -13.671 -10.074 -6.334 1.00 . B B . 90 PRO HD3 1 1
7 15510 2 1 90 PRO HG2 H -11.981 -10.244 -8.409 1.00 . B B . 90 PRO HG2 1 1
7 15511 2 1 90 PRO HG3 H -13.236 -8.991 -8.341 1.00 . B B . 90 PRO HG3 1 1
7 15512 2 1 90 PRO N N -15.014 -11.016 -7.654 1.00 . B B . 90 PRO N 1 1
7 15513 2 1 90 PRO O O -14.082 -13.377 -9.654 1.00 . B B . 90 PRO O 1 1
7 15514 2 1 91 GLU C C -16.062 -15.171 -10.914 1.00 . B B . 91 GLU C 1 1
7 15515 2 1 91 GLU CA C -16.538 -14.698 -9.546 1.00 . B B . 91 GLU CA 1 1
7 15516 2 1 91 GLU CB C -18.020 -15.027 -9.372 1.00 . B B . 91 GLU CB 1 1
7 15517 2 1 91 GLU CD C -20.001 -15.090 -7.818 1.00 . B B . 91 GLU CD 1 1
7 15518 2 1 91 GLU CG C -18.561 -14.668 -7.999 1.00 . B B . 91 GLU CG 1 1
7 15519 2 1 91 GLU H H -17.086 -12.686 -9.204 1.00 . B B . 91 GLU H 1 1
7 15520 2 1 91 GLU HA H -15.976 -15.218 -8.786 1.00 . B B . 91 GLU HA 1 1
7 15521 2 1 91 GLU HB2 H -18.588 -14.483 -10.112 1.00 . B B . 91 GLU HB2 1 1
7 15522 2 1 91 GLU HB3 H -18.163 -16.085 -9.526 1.00 . B B . 91 GLU HB3 1 1
7 15523 2 1 91 GLU HG2 H -17.961 -15.160 -7.249 1.00 . B B . 91 GLU HG2 1 1
7 15524 2 1 91 GLU HG3 H -18.495 -13.597 -7.869 1.00 . B B . 91 GLU HG3 1 1
7 15525 2 1 91 GLU N N -16.315 -13.271 -9.365 1.00 . B B . 91 GLU N 1 1
7 15526 2 1 91 GLU O O -16.641 -14.818 -11.943 1.00 . B B . 91 GLU O 1 1
7 15527 2 1 91 GLU OE1 O -20.241 -16.277 -7.515 1.00 . B B . 91 GLU OE1 1 1
7 15528 2 1 91 GLU OE2 O -20.905 -14.239 -7.975 1.00 . B B . 91 GLU OE2 1 1
7 15529 2 1 92 SER C C -14.198 -18.023 -11.911 1.00 . B B . 92 SER C 1 1
7 15530 2 1 92 SER CA C -14.468 -16.539 -12.128 1.00 . B B . 92 SER CA 1 1
7 15531 2 1 92 SER CB C -13.190 -15.808 -12.554 1.00 . B B . 92 SER CB 1 1
7 15532 2 1 92 SER H H -14.555 -16.156 -10.059 1.00 . B B . 92 SER H 1 1
7 15533 2 1 92 SER HA H -15.212 -16.429 -12.902 1.00 . B B . 92 SER HA 1 1
7 15534 2 1 92 SER HB2 H -12.785 -16.282 -13.436 1.00 . B B . 92 SER HB2 1 1
7 15535 2 1 92 SER HB3 H -13.425 -14.777 -12.776 1.00 . B B . 92 SER HB3 1 1
7 15536 2 1 92 SER HG H -12.293 -16.680 -11.043 1.00 . B B . 92 SER HG 1 1
7 15537 2 1 92 SER N N -15.000 -15.959 -10.912 1.00 . B B . 92 SER N 1 1
7 15538 2 1 92 SER O O -15.007 -18.848 -12.380 1.00 . B B . 92 SER O 1 1
7 15539 2 1 92 SER OXT O -13.203 -18.357 -11.233 1.00 . B B . 92 SER OXT 1 1
7 15540 2 1 92 SER OG O -12.210 -15.845 -11.528 1.00 . B B . 92 SER OG 1 1
8 15541 1 1 14 MET C C -12.143 -11.777 5.707 1.00 . A A . 14 MET C 1 1
8 15542 1 1 14 MET CA C -11.888 -13.207 5.259 1.00 . A A . 14 MET CA 1 1
8 15543 1 1 14 MET CB C -13.219 -13.940 5.068 1.00 . A A . 14 MET CB 1 1
8 15544 1 1 14 MET CE C -15.171 -16.344 5.985 1.00 . A A . 14 MET CE 1 1
8 15545 1 1 14 MET CG C -13.067 -15.330 4.478 1.00 . A A . 14 MET CG 1 1
8 15546 1 1 14 MET HA H -11.362 -13.183 4.319 1.00 . A A . 14 MET HA 1 1
8 15547 1 1 14 MET HB2 H -13.710 -14.029 6.024 1.00 . A A . 14 MET HB2 1 1
8 15548 1 1 14 MET HB3 H -13.845 -13.358 4.406 1.00 . A A . 14 MET HB3 1 1
8 15549 1 1 14 MET HE1 H -15.285 -15.361 6.418 1.00 . A A . 14 MET HE1 1 1
8 15550 1 1 14 MET HE2 H -16.117 -16.865 6.023 1.00 . A A . 14 MET HE2 1 1
8 15551 1 1 14 MET HE3 H -14.432 -16.899 6.542 1.00 . A A . 14 MET HE3 1 1
8 15552 1 1 14 MET HG2 H -12.600 -15.245 3.510 1.00 . A A . 14 MET HG2 1 1
8 15553 1 1 14 MET HG3 H -12.436 -15.914 5.130 1.00 . A A . 14 MET HG3 1 1
8 15554 1 1 14 MET N N -11.045 -13.916 6.249 1.00 . A A . 14 MET N 1 1
8 15555 1 1 14 MET O O -12.928 -11.542 6.623 1.00 . A A . 14 MET O 1 1
8 15556 1 1 14 MET SD S -14.643 -16.188 4.279 1.00 . A A . 14 MET SD 1 1
8 15557 1 1 15 MET C C -11.176 -9.096 6.793 1.00 . A A . 15 MET C 1 1
8 15558 1 1 15 MET CA C -11.600 -9.403 5.367 1.00 . A A . 15 MET CA 1 1
8 15559 1 1 15 MET CB C -13.036 -8.961 5.159 1.00 . A A . 15 MET CB 1 1
8 15560 1 1 15 MET CE C -15.389 -8.666 1.731 1.00 . A A . 15 MET CE 1 1
8 15561 1 1 15 MET CG C -13.486 -8.992 3.709 1.00 . A A . 15 MET CG 1 1
8 15562 1 1 15 MET H H -10.812 -11.098 4.371 1.00 . A A . 15 MET H 1 1
8 15563 1 1 15 MET HA H -10.963 -8.854 4.691 1.00 . A A . 15 MET HA 1 1
8 15564 1 1 15 MET HB2 H -13.667 -9.624 5.728 1.00 . A A . 15 MET HB2 1 1
8 15565 1 1 15 MET HB3 H -13.148 -7.958 5.534 1.00 . A A . 15 MET HB3 1 1
8 15566 1 1 15 MET HE1 H -15.268 -9.718 1.517 1.00 . A A . 15 MET HE1 1 1
8 15567 1 1 15 MET HE2 H -16.380 -8.351 1.437 1.00 . A A . 15 MET HE2 1 1
8 15568 1 1 15 MET HE3 H -14.654 -8.099 1.179 1.00 . A A . 15 MET HE3 1 1
8 15569 1 1 15 MET HG2 H -12.817 -8.378 3.126 1.00 . A A . 15 MET HG2 1 1
8 15570 1 1 15 MET HG3 H -13.437 -10.012 3.353 1.00 . A A . 15 MET HG3 1 1
8 15571 1 1 15 MET N N -11.449 -10.829 5.067 1.00 . A A . 15 MET N 1 1
8 15572 1 1 15 MET O O -11.588 -8.101 7.389 1.00 . A A . 15 MET O 1 1
8 15573 1 1 15 MET SD S -15.167 -8.382 3.485 1.00 . A A . 15 MET SD 1 1
8 15574 1 1 16 SER C C -8.617 -8.854 8.569 1.00 . A A . 16 SER C 1 1
8 15575 1 1 16 SER CA C -9.806 -9.801 8.662 1.00 . A A . 16 SER CA 1 1
8 15576 1 1 16 SER CB C -9.362 -11.150 9.228 1.00 . A A . 16 SER CB 1 1
8 15577 1 1 16 SER H H -10.209 -10.813 6.855 1.00 . A A . 16 SER H 1 1
8 15578 1 1 16 SER HA H -10.557 -9.370 9.306 1.00 . A A . 16 SER HA 1 1
8 15579 1 1 16 SER HB2 H -8.439 -11.451 8.755 1.00 . A A . 16 SER HB2 1 1
8 15580 1 1 16 SER HB3 H -9.209 -11.059 10.294 1.00 . A A . 16 SER HB3 1 1
8 15581 1 1 16 SER HG H -11.170 -11.890 9.424 1.00 . A A . 16 SER HG 1 1
8 15582 1 1 16 SER N N -10.387 -9.989 7.344 1.00 . A A . 16 SER N 1 1
8 15583 1 1 16 SER O O -8.131 -8.332 9.574 1.00 . A A . 16 SER O 1 1
8 15584 1 1 16 SER OG O -10.348 -12.144 8.986 1.00 . A A . 16 SER OG 1 1
8 15585 1 1 17 ALA C C -5.770 -8.273 7.666 1.00 . A A . 17 ALA C 1 1
8 15586 1 1 17 ALA CA C -7.046 -7.784 7.006 1.00 . A A . 17 ALA CA 1 1
8 15587 1 1 17 ALA CB C -7.334 -6.343 7.394 1.00 . A A . 17 ALA CB 1 1
8 15588 1 1 17 ALA H H -8.623 -9.112 6.591 1.00 . A A . 17 ALA H 1 1
8 15589 1 1 17 ALA HA H -6.908 -7.815 5.934 1.00 . A A . 17 ALA HA 1 1
8 15590 1 1 17 ALA HB1 H -7.447 -6.275 8.465 1.00 . A A . 17 ALA HB1 1 1
8 15591 1 1 17 ALA HB2 H -6.513 -5.718 7.079 1.00 . A A . 17 ALA HB2 1 1
8 15592 1 1 17 ALA HB3 H -8.243 -6.016 6.913 1.00 . A A . 17 ALA HB3 1 1
8 15593 1 1 17 ALA N N -8.170 -8.651 7.325 1.00 . A A . 17 ALA N 1 1
8 15594 1 1 17 ALA O O -5.148 -7.556 8.450 1.00 . A A . 17 ALA O 1 1
8 15595 1 1 18 SER C C -2.981 -9.246 7.273 1.00 . A A . 18 SER C 1 1
8 15596 1 1 18 SER CA C -4.141 -10.044 7.853 1.00 . A A . 18 SER CA 1 1
8 15597 1 1 18 SER CB C -4.021 -11.532 7.498 1.00 . A A . 18 SER CB 1 1
8 15598 1 1 18 SER H H -5.935 -10.041 6.737 1.00 . A A . 18 SER H 1 1
8 15599 1 1 18 SER HA H -4.141 -9.932 8.928 1.00 . A A . 18 SER HA 1 1
8 15600 1 1 18 SER HB2 H -4.866 -12.064 7.908 1.00 . A A . 18 SER HB2 1 1
8 15601 1 1 18 SER HB3 H -4.018 -11.641 6.426 1.00 . A A . 18 SER HB3 1 1
8 15602 1 1 18 SER HG H -2.607 -12.893 7.517 1.00 . A A . 18 SER HG 1 1
8 15603 1 1 18 SER N N -5.382 -9.498 7.347 1.00 . A A . 18 SER N 1 1
8 15604 1 1 18 SER O O -3.070 -8.771 6.140 1.00 . A A . 18 SER O 1 1
8 15605 1 1 18 SER OG O -2.830 -12.101 8.019 1.00 . A A . 18 SER OG 1 1
8 15606 1 1 19 LYS C C -0.315 -8.447 6.271 1.00 . A A . 19 LYS C 1 1
8 15607 1 1 19 LYS CA C -0.852 -8.147 7.674 1.00 . A A . 19 LYS CA 1 1
8 15608 1 1 19 LYS CB C 0.267 -8.206 8.716 1.00 . A A . 19 LYS CB 1 1
8 15609 1 1 19 LYS CD C 0.875 -8.138 11.165 1.00 . A A . 19 LYS CD 1 1
8 15610 1 1 19 LYS CE C 0.360 -8.486 12.557 1.00 . A A . 19 LYS CE 1 1
8 15611 1 1 19 LYS CG C -0.250 -8.127 10.145 1.00 . A A . 19 LYS CG 1 1
8 15612 1 1 19 LYS H H -1.847 -9.583 8.877 1.00 . A A . 19 LYS H 1 1
8 15613 1 1 19 LYS HA H -1.271 -7.152 7.673 1.00 . A A . 19 LYS HA 1 1
8 15614 1 1 19 LYS HB2 H 0.807 -9.134 8.599 1.00 . A A . 19 LYS HB2 1 1
8 15615 1 1 19 LYS HB3 H 0.944 -7.380 8.552 1.00 . A A . 19 LYS HB3 1 1
8 15616 1 1 19 LYS HD2 H 1.609 -8.872 10.870 1.00 . A A . 19 LYS HD2 1 1
8 15617 1 1 19 LYS HD3 H 1.332 -7.159 11.195 1.00 . A A . 19 LYS HD3 1 1
8 15618 1 1 19 LYS HE2 H -0.024 -9.494 12.541 1.00 . A A . 19 LYS HE2 1 1
8 15619 1 1 19 LYS HE3 H 1.184 -8.430 13.254 1.00 . A A . 19 LYS HE3 1 1
8 15620 1 1 19 LYS HG2 H -0.812 -7.212 10.260 1.00 . A A . 19 LYS HG2 1 1
8 15621 1 1 19 LYS HG3 H -0.898 -8.971 10.328 1.00 . A A . 19 LYS HG3 1 1
8 15622 1 1 19 LYS HZ1 H -1.489 -7.535 12.314 1.00 . A A . 19 LYS HZ1 1 1
8 15623 1 1 19 LYS HZ2 H -1.113 -7.904 13.919 1.00 . A A . 19 LYS HZ2 1 1
8 15624 1 1 19 LYS HZ3 H -0.350 -6.607 13.153 1.00 . A A . 19 LYS HZ3 1 1
8 15625 1 1 19 LYS N N -1.921 -9.072 8.043 1.00 . A A . 19 LYS N 1 1
8 15626 1 1 19 LYS NZ N -0.721 -7.569 13.015 1.00 . A A . 19 LYS NZ 1 1
8 15627 1 1 19 LYS O O -0.119 -7.533 5.461 1.00 . A A . 19 LYS O 1 1
8 15628 1 1 20 GLU C C -0.607 -9.857 3.553 1.00 . A A . 20 GLU C 1 1
8 15629 1 1 20 GLU CA C 0.384 -10.162 4.681 1.00 . A A . 20 GLU CA 1 1
8 15630 1 1 20 GLU CB C 0.703 -11.661 4.706 1.00 . A A . 20 GLU CB 1 1
8 15631 1 1 20 GLU CD C -0.181 -14.015 4.975 1.00 . A A . 20 GLU CD 1 1
8 15632 1 1 20 GLU CG C -0.519 -12.541 4.926 1.00 . A A . 20 GLU CG 1 1
8 15633 1 1 20 GLU H H -0.340 -10.409 6.657 1.00 . A A . 20 GLU H 1 1
8 15634 1 1 20 GLU HA H 1.296 -9.615 4.494 1.00 . A A . 20 GLU HA 1 1
8 15635 1 1 20 GLU HB2 H 1.153 -11.937 3.763 1.00 . A A . 20 GLU HB2 1 1
8 15636 1 1 20 GLU HB3 H 1.407 -11.854 5.501 1.00 . A A . 20 GLU HB3 1 1
8 15637 1 1 20 GLU HG2 H -0.983 -12.264 5.860 1.00 . A A . 20 GLU HG2 1 1
8 15638 1 1 20 GLU HG3 H -1.216 -12.374 4.117 1.00 . A A . 20 GLU HG3 1 1
8 15639 1 1 20 GLU N N -0.130 -9.731 5.978 1.00 . A A . 20 GLU N 1 1
8 15640 1 1 20 GLU O O -0.200 -9.601 2.422 1.00 . A A . 20 GLU O 1 1
8 15641 1 1 20 GLU OE1 O 0.231 -14.570 3.937 1.00 . A A . 20 GLU OE1 1 1
8 15642 1 1 20 GLU OE2 O -0.353 -14.634 6.045 1.00 . A A . 20 GLU OE2 1 1
8 15643 1 1 21 GLU C C -2.915 -8.173 2.419 1.00 . A A . 21 GLU C 1 1
8 15644 1 1 21 GLU CA C -2.943 -9.623 2.873 1.00 . A A . 21 GLU CA 1 1
8 15645 1 1 21 GLU CB C -4.326 -9.942 3.440 1.00 . A A . 21 GLU CB 1 1
8 15646 1 1 21 GLU CD C -5.936 -11.681 4.299 1.00 . A A . 21 GLU CD 1 1
8 15647 1 1 21 GLU CG C -4.532 -11.402 3.797 1.00 . A A . 21 GLU CG 1 1
8 15648 1 1 21 GLU H H -2.164 -10.036 4.799 1.00 . A A . 21 GLU H 1 1
8 15649 1 1 21 GLU HA H -2.753 -10.262 2.022 1.00 . A A . 21 GLU HA 1 1
8 15650 1 1 21 GLU HB2 H -4.472 -9.353 4.333 1.00 . A A . 21 GLU HB2 1 1
8 15651 1 1 21 GLU HB3 H -5.072 -9.663 2.711 1.00 . A A . 21 GLU HB3 1 1
8 15652 1 1 21 GLU HG2 H -4.355 -12.002 2.917 1.00 . A A . 21 GLU HG2 1 1
8 15653 1 1 21 GLU HG3 H -3.826 -11.677 4.565 1.00 . A A . 21 GLU HG3 1 1
8 15654 1 1 21 GLU N N -1.901 -9.871 3.869 1.00 . A A . 21 GLU N 1 1
8 15655 1 1 21 GLU O O -3.144 -7.867 1.249 1.00 . A A . 21 GLU O 1 1
8 15656 1 1 21 GLU OE1 O -6.353 -11.062 5.302 1.00 . A A . 21 GLU OE1 1 1
8 15657 1 1 21 GLU OE2 O -6.639 -12.513 3.684 1.00 . A A . 21 GLU OE2 1 1
8 15658 1 1 22 ILE C C -1.315 -5.611 2.192 1.00 . A A . 22 ILE C 1 1
8 15659 1 1 22 ILE CA C -2.537 -5.867 3.057 1.00 . A A . 22 ILE CA 1 1
8 15660 1 1 22 ILE CB C -2.434 -5.030 4.344 1.00 . A A . 22 ILE CB 1 1
8 15661 1 1 22 ILE CD1 C -3.436 -4.844 6.679 1.00 . A A . 22 ILE CD1 1 1
8 15662 1 1 22 ILE CG1 C -3.616 -5.346 5.265 1.00 . A A . 22 ILE CG1 1 1
8 15663 1 1 22 ILE CG2 C -2.390 -3.543 4.003 1.00 . A A . 22 ILE CG2 1 1
8 15664 1 1 22 ILE H H -2.500 -7.590 4.281 1.00 . A A . 22 ILE H 1 1
8 15665 1 1 22 ILE HA H -3.424 -5.568 2.519 1.00 . A A . 22 ILE HA 1 1
8 15666 1 1 22 ILE HB H -1.514 -5.287 4.845 1.00 . A A . 22 ILE HB 1 1
8 15667 1 1 22 ILE HD11 H -3.313 -3.770 6.667 1.00 . A A . 22 ILE HD11 1 1
8 15668 1 1 22 ILE HD12 H -4.304 -5.101 7.266 1.00 . A A . 22 ILE HD12 1 1
8 15669 1 1 22 ILE HD13 H -2.559 -5.302 7.114 1.00 . A A . 22 ILE HD13 1 1
8 15670 1 1 22 ILE N N -2.638 -7.283 3.358 1.00 . A A . 22 ILE N 1 1
8 15671 1 1 22 ILE O O -1.402 -4.978 1.138 1.00 . A A . 22 ILE O 1 1
8 15672 1 1 23 ALA C C 0.955 -6.635 0.525 1.00 . A A . 23 ALA C 1 1
8 15673 1 1 23 ALA CA C 1.070 -6.005 1.905 1.00 . A A . 23 ALA CA 1 1
8 15674 1 1 23 ALA CB C 2.207 -6.640 2.684 1.00 . A A . 23 ALA CB 1 1
8 15675 1 1 23 ALA H H -0.183 -6.630 3.488 1.00 . A A . 23 ALA H 1 1
8 15676 1 1 23 ALA HA H 1.282 -4.952 1.794 1.00 . A A . 23 ALA HA 1 1
8 15677 1 1 23 ALA HB1 H 2.012 -7.694 2.808 1.00 . A A . 23 ALA HB1 1 1
8 15678 1 1 23 ALA HB2 H 3.133 -6.504 2.145 1.00 . A A . 23 ALA HB2 1 1
8 15679 1 1 23 ALA HB3 H 2.283 -6.172 3.655 1.00 . A A . 23 ALA HB3 1 1
8 15680 1 1 23 ALA N N -0.179 -6.136 2.638 1.00 . A A . 23 ALA N 1 1
8 15681 1 1 23 ALA O O 1.610 -6.202 -0.420 1.00 . A A . 23 ALA O 1 1
8 15682 1 1 24 ALA C C -0.633 -7.324 -1.891 1.00 . A A . 24 ALA C 1 1
8 15683 1 1 24 ALA CA C -0.158 -8.321 -0.839 1.00 . A A . 24 ALA CA 1 1
8 15684 1 1 24 ALA CB C -1.190 -9.419 -0.640 1.00 . A A . 24 ALA CB 1 1
8 15685 1 1 24 ALA H H -0.340 -7.979 1.235 1.00 . A A . 24 ALA H 1 1
8 15686 1 1 24 ALA HA H 0.760 -8.778 -1.178 1.00 . A A . 24 ALA HA 1 1
8 15687 1 1 24 ALA HB1 H -2.113 -8.984 -0.283 1.00 . A A . 24 ALA HB1 1 1
8 15688 1 1 24 ALA HB2 H -1.370 -9.923 -1.578 1.00 . A A . 24 ALA HB2 1 1
8 15689 1 1 24 ALA HB3 H -0.825 -10.130 0.087 1.00 . A A . 24 ALA HB3 1 1
8 15690 1 1 24 ALA N N 0.109 -7.655 0.425 1.00 . A A . 24 ALA N 1 1
8 15691 1 1 24 ALA O O -0.088 -7.261 -2.991 1.00 . A A . 24 ALA O 1 1
8 15692 1 1 25 LEU C C -1.123 -4.396 -2.642 1.00 . A A . 25 LEU C 1 1
8 15693 1 1 25 LEU CA C -2.142 -5.511 -2.459 1.00 . A A . 25 LEU CA 1 1
8 15694 1 1 25 LEU CB C -3.455 -4.918 -1.953 1.00 . A A . 25 LEU CB 1 1
8 15695 1 1 25 LEU CD1 C -5.905 -5.106 -1.533 1.00 . A A . 25 LEU CD1 1 1
8 15696 1 1 25 LEU CD2 C -4.907 -6.193 -3.549 1.00 . A A . 25 LEU CD2 1 1
8 15697 1 1 25 LEU CG C -4.683 -5.814 -2.091 1.00 . A A . 25 LEU CG 1 1
8 15698 1 1 25 LEU H H -2.051 -6.633 -0.661 1.00 . A A . 25 LEU H 1 1
8 15699 1 1 25 LEU HA H -2.314 -5.981 -3.414 1.00 . A A . 25 LEU HA 1 1
8 15700 1 1 25 LEU HB2 H -3.333 -4.670 -0.909 1.00 . A A . 25 LEU HB2 1 1
8 15701 1 1 25 LEU HB3 H -3.641 -4.010 -2.501 1.00 . A A . 25 LEU HB3 1 1
8 15702 1 1 25 LEU HD11 H -6.001 -4.135 -1.996 1.00 . A A . 25 LEU HD11 1 1
8 15703 1 1 25 LEU HD12 H -6.787 -5.690 -1.739 1.00 . A A . 25 LEU HD12 1 1
8 15704 1 1 25 LEU HD13 H -5.794 -4.987 -0.466 1.00 . A A . 25 LEU HD13 1 1
8 15705 1 1 25 LEU HD21 H -4.079 -6.791 -3.899 1.00 . A A . 25 LEU HD21 1 1
8 15706 1 1 25 LEU HD22 H -5.821 -6.760 -3.636 1.00 . A A . 25 LEU HD22 1 1
8 15707 1 1 25 LEU HD23 H -4.983 -5.296 -4.148 1.00 . A A . 25 LEU HD23 1 1
8 15708 1 1 25 LEU HG H -4.529 -6.721 -1.524 1.00 . A A . 25 LEU HG 1 1
8 15709 1 1 25 LEU N N -1.639 -6.531 -1.546 1.00 . A A . 25 LEU N 1 1
8 15710 1 1 25 LEU O O -0.999 -3.829 -3.728 1.00 . A A . 25 LEU O 1 1
8 15711 1 1 26 ILE C C 1.692 -3.359 -2.656 1.00 . A A . 26 ILE C 1 1
8 15712 1 1 26 ILE CA C 0.616 -3.043 -1.615 1.00 . A A . 26 ILE CA 1 1
8 15713 1 1 26 ILE CB C 1.267 -2.836 -0.229 1.00 . A A . 26 ILE CB 1 1
8 15714 1 1 26 ILE CD1 C 0.769 -2.141 2.181 1.00 . A A . 26 ILE CD1 1 1
8 15715 1 1 26 ILE CG1 C 0.214 -2.380 0.792 1.00 . A A . 26 ILE CG1 1 1
8 15716 1 1 26 ILE CG2 C 2.402 -1.825 -0.316 1.00 . A A . 26 ILE CG2 1 1
8 15717 1 1 26 ILE H H -0.543 -4.582 -0.740 1.00 . A A . 26 ILE H 1 1
8 15718 1 1 26 ILE HA H 0.123 -2.123 -1.897 1.00 . A A . 26 ILE HA 1 1
8 15719 1 1 26 ILE HB H 1.684 -3.779 0.091 1.00 . A A . 26 ILE HB 1 1
8 15720 1 1 26 ILE HD11 H 1.464 -1.315 2.154 1.00 . A A . 26 ILE HD11 1 1
8 15721 1 1 26 ILE HD12 H -0.041 -1.910 2.858 1.00 . A A . 26 ILE HD12 1 1
8 15722 1 1 26 ILE HD13 H 1.279 -3.029 2.523 1.00 . A A . 26 ILE HD13 1 1
8 15723 1 1 26 ILE N N -0.394 -4.090 -1.577 1.00 . A A . 26 ILE N 1 1
8 15724 1 1 26 ILE O O 1.978 -2.537 -3.532 1.00 . A A . 26 ILE O 1 1
8 15725 1 1 27 VAL C C 2.692 -5.203 -4.913 1.00 . A A . 27 VAL C 1 1
8 15726 1 1 27 VAL CA C 3.295 -4.962 -3.532 1.00 . A A . 27 VAL CA 1 1
8 15727 1 1 27 VAL CB C 4.067 -6.223 -3.070 1.00 . A A . 27 VAL CB 1 1
8 15728 1 1 27 VAL CG1 C 4.769 -5.963 -1.748 1.00 . A A . 27 VAL CG1 1 1
8 15729 1 1 27 VAL CG2 C 3.149 -7.430 -2.957 1.00 . A A . 27 VAL CG2 1 1
8 15730 1 1 27 VAL H H 1.994 -5.179 -1.868 1.00 . A A . 27 VAL H 1 1
8 15731 1 1 27 VAL HA H 4.003 -4.148 -3.608 1.00 . A A . 27 VAL HA 1 1
8 15732 1 1 27 VAL HB H 4.823 -6.443 -3.811 1.00 . A A . 27 VAL HB 1 1
8 15733 1 1 27 VAL N N 2.266 -4.557 -2.581 1.00 . A A . 27 VAL N 1 1
8 15734 1 1 27 VAL O O 3.351 -4.991 -5.931 1.00 . A A . 27 VAL O 1 1
8 15735 1 1 28 ASN C C 0.607 -4.508 -6.953 1.00 . A A . 28 ASN C 1 1
8 15736 1 1 28 ASN CA C 0.718 -5.829 -6.202 1.00 . A A . 28 ASN CA 1 1
8 15737 1 1 28 ASN CB C -0.679 -6.406 -5.948 1.00 . A A . 28 ASN CB 1 1
8 15738 1 1 28 ASN CG C -1.431 -6.720 -7.231 1.00 . A A . 28 ASN CG 1 1
8 15739 1 1 28 ASN H H 0.970 -5.822 -4.096 1.00 . A A . 28 ASN H 1 1
8 15740 1 1 28 ASN HA H 1.287 -6.525 -6.800 1.00 . A A . 28 ASN HA 1 1
8 15741 1 1 28 ASN HB2 H -0.585 -7.318 -5.378 1.00 . A A . 28 ASN HB2 1 1
8 15742 1 1 28 ASN HB3 H -1.256 -5.691 -5.381 1.00 . A A . 28 ASN HB3 1 1
8 15743 1 1 28 ASN HD21 H -3.164 -6.295 -6.352 1.00 . A A . 28 ASN HD21 1 1
8 15744 1 1 28 ASN HD22 H -3.258 -6.779 -8.006 1.00 . A A . 28 ASN HD22 1 1
8 15745 1 1 28 ASN N N 1.430 -5.628 -4.943 1.00 . A A . 28 ASN N 1 1
8 15746 1 1 28 ASN ND2 N -2.749 -6.584 -7.193 1.00 . A A . 28 ASN ND2 1 1
8 15747 1 1 28 ASN O O 0.801 -4.450 -8.166 1.00 . A A . 28 ASN O 1 1
8 15748 1 1 28 ASN OD1 O -0.837 -7.088 -8.246 1.00 . A A . 28 ASN OD1 1 1
8 15749 1 1 29 TYR C C 1.576 -1.675 -7.350 1.00 . A A . 29 TYR C 1 1
8 15750 1 1 29 TYR CA C 0.224 -2.112 -6.799 1.00 . A A . 29 TYR CA 1 1
8 15751 1 1 29 TYR CB C -0.272 -1.092 -5.771 1.00 . A A . 29 TYR CB 1 1
8 15752 1 1 29 TYR CD1 C -1.016 0.742 -7.337 1.00 . A A . 29 TYR CD1 1 1
8 15753 1 1 29 TYR CD2 C 0.643 1.260 -5.708 1.00 . A A . 29 TYR CD2 1 1
8 15754 1 1 29 TYR CE1 C -0.958 2.036 -7.814 1.00 . A A . 29 TYR CE1 1 1
8 15755 1 1 29 TYR CE2 C 0.708 2.557 -6.181 1.00 . A A . 29 TYR CE2 1 1
8 15756 1 1 29 TYR CG C -0.219 0.333 -6.276 1.00 . A A . 29 TYR CG 1 1
8 15757 1 1 29 TYR CZ C -0.094 2.938 -7.234 1.00 . A A . 29 TYR CZ 1 1
8 15758 1 1 29 TYR H H 0.141 -3.556 -5.253 1.00 . A A . 29 TYR H 1 1
8 15759 1 1 29 TYR HA H -0.482 -2.157 -7.614 1.00 . A A . 29 TYR HA 1 1
8 15760 1 1 29 TYR HB2 H -1.296 -1.317 -5.513 1.00 . A A . 29 TYR HB2 1 1
8 15761 1 1 29 TYR HB3 H 0.341 -1.155 -4.884 1.00 . A A . 29 TYR HB3 1 1
8 15762 1 1 29 TYR HD1 H 1.270 0.958 -4.883 1.00 . A A . 29 TYR HD1 1 1
8 15763 1 1 29 TYR HD2 H -1.690 0.032 -7.788 1.00 . A A . 29 TYR HD2 1 1
8 15764 1 1 29 TYR HE1 H 1.385 3.264 -5.725 1.00 . A A . 29 TYR HE1 1 1
8 15765 1 1 29 TYR HE2 H -1.588 2.336 -8.639 1.00 . A A . 29 TYR HE2 1 1
8 15766 1 1 29 TYR HH H 0.889 4.494 -7.787 1.00 . A A . 29 TYR HH 1 1
8 15767 1 1 29 TYR N N 0.311 -3.441 -6.215 1.00 . A A . 29 TYR N 1 1
8 15768 1 1 29 TYR O O 1.667 -1.221 -8.490 1.00 . A A . 29 TYR O 1 1
8 15769 1 1 29 TYR OH O -0.029 4.227 -7.712 1.00 . A A . 29 TYR OH 1 1
8 15770 1 1 30 PHE C C 4.389 -2.227 -8.200 1.00 . A A . 30 PHE C 1 1
8 15771 1 1 30 PHE CA C 3.966 -1.441 -6.965 1.00 . A A . 30 PHE CA 1 1
8 15772 1 1 30 PHE CB C 4.979 -1.653 -5.838 1.00 . A A . 30 PHE CB 1 1
8 15773 1 1 30 PHE CD1 C 4.624 0.663 -4.928 1.00 . A A . 30 PHE CD1 1 1
8 15774 1 1 30 PHE CD2 C 4.947 -1.124 -3.385 1.00 . A A . 30 PHE CD2 1 1
8 15775 1 1 30 PHE CE1 C 4.508 1.553 -3.880 1.00 . A A . 30 PHE CE1 1 1
8 15776 1 1 30 PHE CE2 C 4.835 -0.236 -2.331 1.00 . A A . 30 PHE CE2 1 1
8 15777 1 1 30 PHE CG C 4.844 -0.685 -4.695 1.00 . A A . 30 PHE CG 1 1
8 15778 1 1 30 PHE CZ C 4.615 1.104 -2.580 1.00 . A A . 30 PHE CZ 1 1
8 15779 1 1 30 PHE H H 2.487 -2.190 -5.642 1.00 . A A . 30 PHE H 1 1
8 15780 1 1 30 PHE HA H 3.941 -0.392 -7.219 1.00 . A A . 30 PHE HA 1 1
8 15781 1 1 30 PHE HB2 H 4.854 -2.649 -5.440 1.00 . A A . 30 PHE HB2 1 1
8 15782 1 1 30 PHE HB3 H 5.977 -1.555 -6.240 1.00 . A A . 30 PHE HB3 1 1
8 15783 1 1 30 PHE HD1 H 5.118 -2.172 -3.189 1.00 . A A . 30 PHE HD1 1 1
8 15784 1 1 30 PHE HD2 H 4.541 1.017 -5.944 1.00 . A A . 30 PHE HD2 1 1
8 15785 1 1 30 PHE HE1 H 4.916 -0.590 -1.315 1.00 . A A . 30 PHE HE1 1 1
8 15786 1 1 30 PHE HE2 H 4.336 2.600 -4.077 1.00 . A A . 30 PHE HE2 1 1
8 15787 1 1 30 PHE HZ H 4.528 1.799 -1.760 1.00 . A A . 30 PHE HZ 1 1
8 15788 1 1 30 PHE N N 2.622 -1.821 -6.543 1.00 . A A . 30 PHE N 1 1
8 15789 1 1 30 PHE O O 4.984 -1.672 -9.127 1.00 . A A . 30 PHE O 1 1
8 15790 1 1 31 SER C C 3.560 -3.906 -10.579 1.00 . A A . 31 SER C 1 1
8 15791 1 1 31 SER CA C 4.373 -4.354 -9.365 1.00 . A A . 31 SER CA 1 1
8 15792 1 1 31 SER CB C 4.098 -5.827 -9.044 1.00 . A A . 31 SER CB 1 1
8 15793 1 1 31 SER H H 3.617 -3.910 -7.439 1.00 . A A . 31 SER H 1 1
8 15794 1 1 31 SER HA H 5.423 -4.233 -9.589 1.00 . A A . 31 SER HA 1 1
8 15795 1 1 31 SER HB2 H 4.561 -6.079 -8.101 1.00 . A A . 31 SER HB2 1 1
8 15796 1 1 31 SER HB3 H 3.032 -5.983 -8.973 1.00 . A A . 31 SER HB3 1 1
8 15797 1 1 31 SER HG H 3.903 -6.972 -10.628 1.00 . A A . 31 SER HG 1 1
8 15798 1 1 31 SER N N 4.065 -3.513 -8.220 1.00 . A A . 31 SER N 1 1
8 15799 1 1 31 SER O O 4.044 -3.941 -11.703 1.00 . A A . 31 SER O 1 1
8 15800 1 1 31 SER OG O 4.619 -6.682 -10.049 1.00 . A A . 31 SER OG 1 1
8 15801 1 1 32 SER C C 2.063 -1.707 -12.041 1.00 . A A . 32 SER C 1 1
8 15802 1 1 32 SER CA C 1.470 -2.969 -11.411 1.00 . A A . 32 SER CA 1 1
8 15803 1 1 32 SER CB C 0.063 -2.686 -10.869 1.00 . A A . 32 SER CB 1 1
8 15804 1 1 32 SER H H 1.988 -3.470 -9.420 1.00 . A A . 32 SER H 1 1
8 15805 1 1 32 SER HA H 1.408 -3.738 -12.166 1.00 . A A . 32 SER HA 1 1
8 15806 1 1 32 SER HB2 H -0.327 -3.580 -10.406 1.00 . A A . 32 SER HB2 1 1
8 15807 1 1 32 SER HB3 H 0.118 -1.897 -10.133 1.00 . A A . 32 SER HB3 1 1
8 15808 1 1 32 SER HG H -1.104 -3.065 -12.401 1.00 . A A . 32 SER HG 1 1
8 15809 1 1 32 SER N N 2.330 -3.460 -10.341 1.00 . A A . 32 SER N 1 1
8 15810 1 1 32 SER O O 1.900 -1.460 -13.239 1.00 . A A . 32 SER O 1 1
8 15811 1 1 32 SER OG O -0.826 -2.286 -11.901 1.00 . A A . 32 SER OG 1 1
8 15812 1 1 33 ILE C C 4.471 -0.026 -12.746 1.00 . A A . 33 ILE C 1 1
8 15813 1 1 33 ILE CA C 3.400 0.302 -11.709 1.00 . A A . 33 ILE CA 1 1
8 15814 1 1 33 ILE CB C 4.048 1.102 -10.557 1.00 . A A . 33 ILE CB 1 1
8 15815 1 1 33 ILE CD1 C 3.598 2.206 -8.312 1.00 . A A . 33 ILE CD1 1 1
8 15816 1 1 33 ILE CG1 C 3.018 1.430 -9.475 1.00 . A A . 33 ILE CG1 1 1
8 15817 1 1 33 ILE CG2 C 4.673 2.383 -11.085 1.00 . A A . 33 ILE CG2 1 1
8 15818 1 1 33 ILE H H 2.843 -1.161 -10.281 1.00 . A A . 33 ILE H 1 1
8 15819 1 1 33 ILE HA H 2.642 0.918 -12.169 1.00 . A A . 33 ILE HA 1 1
8 15820 1 1 33 ILE HB H 4.832 0.498 -10.126 1.00 . A A . 33 ILE HB 1 1
8 15821 1 1 33 ILE HD11 H 3.977 3.155 -8.666 1.00 . A A . 33 ILE HD11 1 1
8 15822 1 1 33 ILE HD12 H 2.829 2.377 -7.574 1.00 . A A . 33 ILE HD12 1 1
8 15823 1 1 33 ILE HD13 H 4.404 1.640 -7.870 1.00 . A A . 33 ILE HD13 1 1
8 15824 1 1 33 ILE N N 2.761 -0.918 -11.229 1.00 . A A . 33 ILE N 1 1
8 15825 1 1 33 ILE O O 4.495 0.552 -13.833 1.00 . A A . 33 ILE O 1 1
8 15826 1 1 34 VAL C C 5.896 -2.262 -14.431 1.00 . A A . 34 VAL C 1 1
8 15827 1 1 34 VAL CA C 6.422 -1.351 -13.322 1.00 . A A . 34 VAL CA 1 1
8 15828 1 1 34 VAL CB C 7.591 -2.042 -12.579 1.00 . A A . 34 VAL CB 1 1
8 15829 1 1 34 VAL CG1 C 8.227 -1.086 -11.581 1.00 . A A . 34 VAL CG1 1 1
8 15830 1 1 34 VAL CG2 C 7.130 -3.310 -11.876 1.00 . A A . 34 VAL CG2 1 1
8 15831 1 1 34 VAL H H 5.270 -1.409 -11.541 1.00 . A A . 34 VAL H 1 1
8 15832 1 1 34 VAL HA H 6.802 -0.448 -13.776 1.00 . A A . 34 VAL HA 1 1
8 15833 1 1 34 VAL HB H 8.341 -2.313 -13.308 1.00 . A A . 34 VAL HB 1 1
8 15834 1 1 34 VAL N N 5.347 -0.965 -12.415 1.00 . A A . 34 VAL N 1 1
8 15835 1 1 34 VAL O O 6.471 -2.328 -15.518 1.00 . A A . 34 VAL O 1 1
8 15836 1 1 35 GLU C C 3.750 -3.071 -16.383 1.00 . A A . 35 GLU C 1 1
8 15837 1 1 35 GLU CA C 4.136 -3.825 -15.113 1.00 . A A . 35 GLU CA 1 1
8 15838 1 1 35 GLU CB C 2.893 -4.451 -14.477 1.00 . A A . 35 GLU CB 1 1
8 15839 1 1 35 GLU CD C 0.932 -6.015 -14.695 1.00 . A A . 35 GLU CD 1 1
8 15840 1 1 35 GLU CG C 2.190 -5.480 -15.345 1.00 . A A . 35 GLU CG 1 1
8 15841 1 1 35 GLU H H 4.389 -2.847 -13.256 1.00 . A A . 35 GLU H 1 1
8 15842 1 1 35 GLU HA H 4.835 -4.607 -15.368 1.00 . A A . 35 GLU HA 1 1
8 15843 1 1 35 GLU HB2 H 3.183 -4.934 -13.556 1.00 . A A . 35 GLU HB2 1 1
8 15844 1 1 35 GLU HB3 H 2.188 -3.664 -14.251 1.00 . A A . 35 GLU HB3 1 1
8 15845 1 1 35 GLU HG2 H 1.924 -5.019 -16.285 1.00 . A A . 35 GLU HG2 1 1
8 15846 1 1 35 GLU HG3 H 2.865 -6.304 -15.526 1.00 . A A . 35 GLU HG3 1 1
8 15847 1 1 35 GLU N N 4.781 -2.935 -14.152 1.00 . A A . 35 GLU N 1 1
8 15848 1 1 35 GLU O O 3.877 -3.591 -17.489 1.00 . A A . 35 GLU O 1 1
8 15849 1 1 35 GLU OE1 O 1.023 -6.966 -13.888 1.00 . A A . 35 GLU OE1 1 1
8 15850 1 1 35 GLU OE2 O -0.163 -5.485 -14.985 1.00 . A A . 35 GLU OE2 1 1
8 15851 1 1 36 LYS C C 3.960 0.020 -17.672 1.00 . A A . 36 LYS C 1 1
8 15852 1 1 36 LYS CA C 2.885 -1.013 -17.347 1.00 . A A . 36 LYS CA 1 1
8 15853 1 1 36 LYS CB C 1.563 -0.302 -17.050 1.00 . A A . 36 LYS CB 1 1
8 15854 1 1 36 LYS CD C 0.333 1.389 -15.637 1.00 . A A . 36 LYS CD 1 1
8 15855 1 1 36 LYS CE C -0.805 0.458 -15.257 1.00 . A A . 36 LYS CE 1 1
8 15856 1 1 36 LYS CG C 1.636 0.634 -15.853 1.00 . A A . 36 LYS CG 1 1
8 15857 1 1 36 LYS H H 3.197 -1.482 -15.305 1.00 . A A . 36 LYS H 1 1
8 15858 1 1 36 LYS HA H 2.752 -1.659 -18.201 1.00 . A A . 36 LYS HA 1 1
8 15859 1 1 36 LYS HB2 H 1.276 0.277 -17.916 1.00 . A A . 36 LYS HB2 1 1
8 15860 1 1 36 LYS HB3 H 0.804 -1.043 -16.855 1.00 . A A . 36 LYS HB3 1 1
8 15861 1 1 36 LYS HD2 H 0.471 2.108 -14.845 1.00 . A A . 36 LYS HD2 1 1
8 15862 1 1 36 LYS HD3 H 0.074 1.904 -16.551 1.00 . A A . 36 LYS HD3 1 1
8 15863 1 1 36 LYS HE2 H -1.704 1.043 -15.129 1.00 . A A . 36 LYS HE2 1 1
8 15864 1 1 36 LYS HE3 H -0.954 -0.254 -16.056 1.00 . A A . 36 LYS HE3 1 1
8 15865 1 1 36 LYS HG2 H 1.850 0.052 -14.969 1.00 . A A . 36 LYS HG2 1 1
8 15866 1 1 36 LYS HG3 H 2.432 1.346 -16.017 1.00 . A A . 36 LYS HG3 1 1
8 15867 1 1 36 LYS HZ1 H -0.333 0.388 -13.227 1.00 . A A . 36 LYS HZ1 1 1
8 15868 1 1 36 LYS HZ2 H -1.343 -0.866 -13.738 1.00 . A A . 36 LYS HZ2 1 1
8 15869 1 1 36 LYS HZ3 H 0.303 -0.898 -14.117 1.00 . A A . 36 LYS HZ3 1 1
8 15870 1 1 36 LYS N N 3.283 -1.840 -16.214 1.00 . A A . 36 LYS N 1 1
8 15871 1 1 36 LYS NZ N -0.525 -0.279 -13.998 1.00 . A A . 36 LYS NZ 1 1
8 15872 1 1 36 LYS O O 3.795 0.846 -18.572 1.00 . A A . 36 LYS O 1 1
8 15873 1 1 37 LYS C C 5.598 2.340 -16.810 1.00 . A A . 37 LYS C 1 1
8 15874 1 1 37 LYS CA C 6.145 0.926 -17.005 1.00 . A A . 37 LYS CA 1 1
8 15875 1 1 37 LYS CB C 6.909 0.804 -18.331 1.00 . A A . 37 LYS CB 1 1
8 15876 1 1 37 LYS CD C 9.152 1.135 -17.232 1.00 . A A . 37 LYS CD 1 1
8 15877 1 1 37 LYS CE C 10.514 1.807 -17.321 1.00 . A A . 37 LYS CE 1 1
8 15878 1 1 37 LYS CG C 8.224 1.572 -18.358 1.00 . A A . 37 LYS CG 1 1
8 15879 1 1 37 LYS H H 5.155 -0.804 -16.305 1.00 . A A . 37 LYS H 1 1
8 15880 1 1 37 LYS HA H 6.824 0.714 -16.193 1.00 . A A . 37 LYS HA 1 1
8 15881 1 1 37 LYS HB2 H 7.122 -0.238 -18.513 1.00 . A A . 37 LYS HB2 1 1
8 15882 1 1 37 LYS HB3 H 6.283 1.177 -19.127 1.00 . A A . 37 LYS HB3 1 1
8 15883 1 1 37 LYS HD2 H 8.700 1.394 -16.287 1.00 . A A . 37 LYS HD2 1 1
8 15884 1 1 37 LYS HD3 H 9.285 0.064 -17.286 1.00 . A A . 37 LYS HD3 1 1
8 15885 1 1 37 LYS HE2 H 11.143 1.415 -16.537 1.00 . A A . 37 LYS HE2 1 1
8 15886 1 1 37 LYS HE3 H 10.952 1.574 -18.280 1.00 . A A . 37 LYS HE3 1 1
8 15887 1 1 37 LYS HG2 H 8.714 1.396 -19.302 1.00 . A A . 37 LYS HG2 1 1
8 15888 1 1 37 LYS HG3 H 8.015 2.625 -18.251 1.00 . A A . 37 LYS HG3 1 1
8 15889 1 1 37 LYS HZ1 H 9.928 3.539 -16.300 1.00 . A A . 37 LYS HZ1 1 1
8 15890 1 1 37 LYS HZ2 H 11.399 3.692 -17.135 1.00 . A A . 37 LYS HZ2 1 1
8 15891 1 1 37 LYS HZ3 H 9.931 3.705 -17.983 1.00 . A A . 37 LYS HZ3 1 1
8 15892 1 1 37 LYS N N 5.062 -0.052 -16.926 1.00 . A A . 37 LYS N 1 1
8 15893 1 1 37 LYS NZ N 10.435 3.287 -17.174 1.00 . A A . 37 LYS NZ 1 1
8 15894 1 1 37 LYS O O 5.752 3.216 -17.661 1.00 . A A . 37 LYS O 1 1
8 15895 1 1 38 GLU C C 5.406 4.732 -14.739 1.00 . A A . 38 GLU C 1 1
8 15896 1 1 38 GLU CA C 4.352 3.826 -15.343 1.00 . A A . 38 GLU CA 1 1
8 15897 1 1 38 GLU CB C 3.215 3.608 -14.340 1.00 . A A . 38 GLU CB 1 1
8 15898 1 1 38 GLU CD C 1.626 5.489 -14.873 1.00 . A A . 38 GLU CD 1 1
8 15899 1 1 38 GLU CG C 2.560 4.886 -13.851 1.00 . A A . 38 GLU CG 1 1
8 15900 1 1 38 GLU H H 4.901 1.816 -15.019 1.00 . A A . 38 GLU H 1 1
8 15901 1 1 38 GLU HA H 3.964 4.270 -16.246 1.00 . A A . 38 GLU HA 1 1
8 15902 1 1 38 GLU HB2 H 2.455 3.000 -14.806 1.00 . A A . 38 GLU HB2 1 1
8 15903 1 1 38 GLU HB3 H 3.606 3.080 -13.484 1.00 . A A . 38 GLU HB3 1 1
8 15904 1 1 38 GLU HG2 H 1.996 4.667 -12.956 1.00 . A A . 38 GLU HG2 1 1
8 15905 1 1 38 GLU HG3 H 3.332 5.605 -13.621 1.00 . A A . 38 GLU HG3 1 1
8 15906 1 1 38 GLU N N 4.955 2.546 -15.674 1.00 . A A . 38 GLU N 1 1
8 15907 1 1 38 GLU O O 5.403 5.950 -14.925 1.00 . A A . 38 GLU O 1 1
8 15908 1 1 38 GLU OE1 O 2.106 6.131 -15.823 1.00 . A A . 38 GLU OE1 1 1
8 15909 1 1 38 GLU OE2 O 0.400 5.332 -14.715 1.00 . A A . 38 GLU OE2 1 1
8 15910 1 1 39 ILE C C 8.675 4.790 -13.996 1.00 . A A . 39 ILE C 1 1
8 15911 1 1 39 ILE CA C 7.327 4.825 -13.275 1.00 . A A . 39 ILE CA 1 1
8 15912 1 1 39 ILE CB C 7.449 4.221 -11.861 1.00 . A A . 39 ILE CB 1 1
8 15913 1 1 39 ILE CD1 C 8.088 4.762 -9.471 1.00 . A A . 39 ILE CD1 1 1
8 15914 1 1 39 ILE CG1 C 8.176 5.176 -10.921 1.00 . A A . 39 ILE CG1 1 1
8 15915 1 1 39 ILE CG2 C 8.153 2.871 -11.906 1.00 . A A . 39 ILE CG2 1 1
8 15916 1 1 39 ILE H H 6.332 3.125 -14.034 1.00 . A A . 39 ILE H 1 1
8 15917 1 1 39 ILE HA H 7.005 5.851 -13.182 1.00 . A A . 39 ILE HA 1 1
8 15918 1 1 39 ILE HB H 6.449 4.057 -11.485 1.00 . A A . 39 ILE HB 1 1
8 15919 1 1 39 ILE HD11 H 8.564 3.799 -9.343 1.00 . A A . 39 ILE HD11 1 1
8 15920 1 1 39 ILE HD12 H 8.590 5.496 -8.861 1.00 . A A . 39 ILE HD12 1 1
8 15921 1 1 39 ILE HD13 H 7.050 4.693 -9.176 1.00 . A A . 39 ILE HD13 1 1
8 15922 1 1 39 ILE N N 6.324 4.107 -14.034 1.00 . A A . 39 ILE N 1 1
8 15923 1 1 39 ILE O O 8.941 3.886 -14.796 1.00 . A A . 39 ILE O 1 1
8 15924 1 1 40 SER C C 11.825 4.969 -13.703 1.00 . A A . 40 SER C 1 1
8 15925 1 1 40 SER CA C 10.803 5.889 -14.371 1.00 . A A . 40 SER CA 1 1
8 15926 1 1 40 SER CB C 11.285 7.344 -14.354 1.00 . A A . 40 SER CB 1 1
8 15927 1 1 40 SER H H 9.257 6.453 -13.054 1.00 . A A . 40 SER H 1 1
8 15928 1 1 40 SER HA H 10.677 5.575 -15.395 1.00 . A A . 40 SER HA 1 1
8 15929 1 1 40 SER HB2 H 10.504 7.983 -14.735 1.00 . A A . 40 SER HB2 1 1
8 15930 1 1 40 SER HB3 H 11.520 7.628 -13.341 1.00 . A A . 40 SER HB3 1 1
8 15931 1 1 40 SER HG H 12.206 7.985 -15.964 1.00 . A A . 40 SER HG 1 1
8 15932 1 1 40 SER N N 9.514 5.780 -13.718 1.00 . A A . 40 SER N 1 1
8 15933 1 1 40 SER O O 11.508 4.283 -12.729 1.00 . A A . 40 SER O 1 1
8 15934 1 1 40 SER OG O 12.444 7.515 -15.155 1.00 . A A . 40 SER OG 1 1
8 15935 1 1 41 GLU C C 14.372 4.132 -12.318 1.00 . A A . 41 GLU C 1 1
8 15936 1 1 41 GLU CA C 14.076 4.031 -13.813 1.00 . A A . 41 GLU CA 1 1
8 15937 1 1 41 GLU CB C 15.353 4.275 -14.617 1.00 . A A . 41 GLU CB 1 1
8 15938 1 1 41 GLU CD C 14.325 3.221 -16.677 1.00 . A A . 41 GLU CD 1 1
8 15939 1 1 41 GLU CG C 15.114 4.387 -16.116 1.00 . A A . 41 GLU CG 1 1
8 15940 1 1 41 GLU H H 13.257 5.647 -14.908 1.00 . A A . 41 GLU H 1 1
8 15941 1 1 41 GLU HA H 13.715 3.037 -14.028 1.00 . A A . 41 GLU HA 1 1
8 15942 1 1 41 GLU HB2 H 15.809 5.193 -14.277 1.00 . A A . 41 GLU HB2 1 1
8 15943 1 1 41 GLU HB3 H 16.036 3.458 -14.443 1.00 . A A . 41 GLU HB3 1 1
8 15944 1 1 41 GLU HG2 H 14.567 5.297 -16.314 1.00 . A A . 41 GLU HG2 1 1
8 15945 1 1 41 GLU HG3 H 16.069 4.429 -16.617 1.00 . A A . 41 GLU HG3 1 1
8 15946 1 1 41 GLU N N 13.042 4.975 -14.224 1.00 . A A . 41 GLU N 1 1
8 15947 1 1 41 GLU O O 14.358 3.123 -11.612 1.00 . A A . 41 GLU O 1 1
8 15948 1 1 41 GLU OE1 O 14.858 2.093 -16.706 1.00 . A A . 41 GLU OE1 1 1
8 15949 1 1 41 GLU OE2 O 13.167 3.428 -17.096 1.00 . A A . 41 GLU OE2 1 1
8 15950 1 1 42 ASP C C 13.839 5.032 -9.531 1.00 . A A . 42 ASP C 1 1
8 15951 1 1 42 ASP CA C 14.935 5.579 -10.433 1.00 . A A . 42 ASP CA 1 1
8 15952 1 1 42 ASP CB C 15.128 7.072 -10.157 1.00 . A A . 42 ASP CB 1 1
8 15953 1 1 42 ASP CG C 15.352 7.368 -8.685 1.00 . A A . 42 ASP CG 1 1
8 15954 1 1 42 ASP H H 14.583 6.117 -12.455 1.00 . A A . 42 ASP H 1 1
8 15955 1 1 42 ASP HA H 15.855 5.060 -10.213 1.00 . A A . 42 ASP HA 1 1
8 15956 1 1 42 ASP HB2 H 15.986 7.425 -10.709 1.00 . A A . 42 ASP HB2 1 1
8 15957 1 1 42 ASP HB3 H 14.250 7.608 -10.484 1.00 . A A . 42 ASP HB3 1 1
8 15958 1 1 42 ASP N N 14.616 5.351 -11.843 1.00 . A A . 42 ASP N 1 1
8 15959 1 1 42 ASP O O 14.112 4.321 -8.563 1.00 . A A . 42 ASP O 1 1
8 15960 1 1 42 ASP OD1 O 16.496 7.217 -8.207 1.00 . A A . 42 ASP OD1 1 1
8 15961 1 1 42 ASP OD2 O 14.387 7.770 -7.999 1.00 . A A . 42 ASP OD2 1 1
8 15962 1 1 43 GLY C C 11.317 3.388 -9.135 1.00 . A A . 43 GLY C 1 1
8 15963 1 1 43 GLY CA C 11.475 4.894 -9.080 1.00 . A A . 43 GLY CA 1 1
8 15964 1 1 43 GLY H H 12.444 5.917 -10.655 1.00 . A A . 43 GLY H 1 1
8 15965 1 1 43 GLY HA2 H 11.620 5.193 -8.052 1.00 . A A . 43 GLY HA2 1 1
8 15966 1 1 43 GLY HA3 H 10.575 5.353 -9.456 1.00 . A A . 43 GLY HA3 1 1
8 15967 1 1 43 GLY N N 12.599 5.356 -9.864 1.00 . A A . 43 GLY N 1 1
8 15968 1 1 43 GLY O O 11.088 2.748 -8.114 1.00 . A A . 43 GLY O 1 1
8 15969 1 1 44 ALA C C 12.385 0.638 -9.707 1.00 . A A . 44 ALA C 1 1
8 15970 1 1 44 ALA CA C 11.325 1.384 -10.508 1.00 . A A . 44 ALA CA 1 1
8 15971 1 1 44 ALA CB C 11.427 1.020 -11.983 1.00 . A A . 44 ALA CB 1 1
8 15972 1 1 44 ALA H H 11.650 3.389 -11.107 1.00 . A A . 44 ALA H 1 1
8 15973 1 1 44 ALA HA H 10.346 1.092 -10.155 1.00 . A A . 44 ALA HA 1 1
8 15974 1 1 44 ALA HB1 H 12.406 1.291 -12.354 1.00 . A A . 44 ALA HB1 1 1
8 15975 1 1 44 ALA HB2 H 11.278 -0.043 -12.103 1.00 . A A . 44 ALA HB2 1 1
8 15976 1 1 44 ALA HB3 H 10.672 1.556 -12.540 1.00 . A A . 44 ALA HB3 1 1
8 15977 1 1 44 ALA N N 11.455 2.823 -10.326 1.00 . A A . 44 ALA N 1 1
8 15978 1 1 44 ALA O O 12.085 -0.323 -9.000 1.00 . A A . 44 ALA O 1 1
8 15979 1 1 45 ASP C C 14.624 0.585 -7.615 1.00 . A A . 45 ASP C 1 1
8 15980 1 1 45 ASP CA C 14.744 0.465 -9.131 1.00 . A A . 45 ASP CA 1 1
8 15981 1 1 45 ASP CB C 16.066 1.071 -9.601 1.00 . A A . 45 ASP CB 1 1
8 15982 1 1 45 ASP CG C 17.266 0.388 -8.980 1.00 . A A . 45 ASP CG 1 1
8 15983 1 1 45 ASP H H 13.789 1.907 -10.355 1.00 . A A . 45 ASP H 1 1
8 15984 1 1 45 ASP HA H 14.727 -0.582 -9.395 1.00 . A A . 45 ASP HA 1 1
8 15985 1 1 45 ASP HB2 H 16.137 0.977 -10.674 1.00 . A A . 45 ASP HB2 1 1
8 15986 1 1 45 ASP HB3 H 16.091 2.116 -9.334 1.00 . A A . 45 ASP HB3 1 1
8 15987 1 1 45 ASP N N 13.622 1.107 -9.805 1.00 . A A . 45 ASP N 1 1
8 15988 1 1 45 ASP O O 14.920 -0.363 -6.885 1.00 . A A . 45 ASP O 1 1
8 15989 1 1 45 ASP OD1 O 17.598 -0.740 -9.407 1.00 . A A . 45 ASP OD1 1 1
8 15990 1 1 45 ASP OD2 O 17.890 0.978 -8.074 1.00 . A A . 45 ASP OD2 1 1
8 15991 1 1 46 SER C C 12.827 1.105 -5.189 1.00 . A A . 46 SER C 1 1
8 15992 1 1 46 SER CA C 14.000 1.938 -5.707 1.00 . A A . 46 SER CA 1 1
8 15993 1 1 46 SER CB C 13.815 3.424 -5.381 1.00 . A A . 46 SER CB 1 1
8 15994 1 1 46 SER H H 13.970 2.471 -7.758 1.00 . A A . 46 SER H 1 1
8 15995 1 1 46 SER HA H 14.900 1.590 -5.221 1.00 . A A . 46 SER HA 1 1
8 15996 1 1 46 SER HB2 H 13.501 3.528 -4.355 1.00 . A A . 46 SER HB2 1 1
8 15997 1 1 46 SER HB3 H 14.755 3.937 -5.519 1.00 . A A . 46 SER HB3 1 1
8 15998 1 1 46 SER HG H 13.232 4.203 -7.084 1.00 . A A . 46 SER HG 1 1
8 15999 1 1 46 SER N N 14.179 1.739 -7.137 1.00 . A A . 46 SER N 1 1
8 16000 1 1 46 SER O O 12.843 0.631 -4.054 1.00 . A A . 46 SER O 1 1
8 16001 1 1 46 SER OG O 12.843 4.025 -6.216 1.00 . A A . 46 SER OG 1 1
8 16002 1 1 47 LEU C C 11.183 -1.427 -5.602 1.00 . A A . 47 LEU C 1 1
8 16003 1 1 47 LEU CA C 10.710 0.019 -5.688 1.00 . A A . 47 LEU CA 1 1
8 16004 1 1 47 LEU CB C 9.570 0.129 -6.705 1.00 . A A . 47 LEU CB 1 1
8 16005 1 1 47 LEU CD1 C 7.687 1.424 -7.731 1.00 . A A . 47 LEU CD1 1 1
8 16006 1 1 47 LEU CD2 C 8.176 1.662 -5.291 1.00 . A A . 47 LEU CD2 1 1
8 16007 1 1 47 LEU CG C 8.778 1.437 -6.671 1.00 . A A . 47 LEU CG 1 1
8 16008 1 1 47 LEU H H 11.811 1.369 -6.898 1.00 . A A . 47 LEU H 1 1
8 16009 1 1 47 LEU HA H 10.343 0.319 -4.717 1.00 . A A . 47 LEU HA 1 1
8 16010 1 1 47 LEU HB2 H 9.988 0.012 -7.694 1.00 . A A . 47 LEU HB2 1 1
8 16011 1 1 47 LEU HB3 H 8.882 -0.685 -6.528 1.00 . A A . 47 LEU HB3 1 1
8 16012 1 1 47 LEU HD11 H 7.016 0.598 -7.548 1.00 . A A . 47 LEU HD11 1 1
8 16013 1 1 47 LEU HD12 H 7.134 2.351 -7.691 1.00 . A A . 47 LEU HD12 1 1
8 16014 1 1 47 LEU HD13 H 8.135 1.313 -8.708 1.00 . A A . 47 LEU HD13 1 1
8 16015 1 1 47 LEU HD21 H 8.970 1.790 -4.570 1.00 . A A . 47 LEU HD21 1 1
8 16016 1 1 47 LEU HD22 H 7.559 2.548 -5.307 1.00 . A A . 47 LEU HD22 1 1
8 16017 1 1 47 LEU HD23 H 7.574 0.807 -5.016 1.00 . A A . 47 LEU HD23 1 1
8 16018 1 1 47 LEU HG H 9.443 2.261 -6.887 1.00 . A A . 47 LEU HG 1 1
8 16019 1 1 47 LEU N N 11.819 0.902 -6.032 1.00 . A A . 47 LEU N 1 1
8 16020 1 1 47 LEU O O 10.606 -2.232 -4.879 1.00 . A A . 47 LEU O 1 1
8 16021 1 1 48 ASN C C 13.423 -3.427 -4.989 1.00 . A A . 48 ASN C 1 1
8 16022 1 1 48 ASN CA C 12.791 -3.099 -6.335 1.00 . A A . 48 ASN CA 1 1
8 16023 1 1 48 ASN CB C 13.825 -3.272 -7.454 1.00 . A A . 48 ASN CB 1 1
8 16024 1 1 48 ASN CG C 13.199 -3.329 -8.838 1.00 . A A . 48 ASN CG 1 1
8 16025 1 1 48 ASN H H 12.654 -1.061 -6.903 1.00 . A A . 48 ASN H 1 1
8 16026 1 1 48 ASN HA H 11.971 -3.782 -6.505 1.00 . A A . 48 ASN HA 1 1
8 16027 1 1 48 ASN HB2 H 14.514 -2.443 -7.428 1.00 . A A . 48 ASN HB2 1 1
8 16028 1 1 48 ASN HB3 H 14.370 -4.190 -7.289 1.00 . A A . 48 ASN HB3 1 1
8 16029 1 1 48 ASN HD21 H 11.639 -4.336 -8.133 1.00 . A A . 48 ASN HD21 1 1
8 16030 1 1 48 ASN HD22 H 11.607 -3.993 -9.826 1.00 . A A . 48 ASN HD22 1 1
8 16031 1 1 48 ASN N N 12.239 -1.748 -6.339 1.00 . A A . 48 ASN N 1 1
8 16032 1 1 48 ASN ND2 N 12.032 -3.947 -8.943 1.00 . A A . 48 ASN ND2 1 1
8 16033 1 1 48 ASN O O 13.150 -4.478 -4.411 1.00 . A A . 48 ASN O 1 1
8 16034 1 1 48 ASN OD1 O 13.776 -2.843 -9.813 1.00 . A A . 48 ASN OD1 1 1
8 16035 1 1 49 VAL C C 13.841 -2.665 -2.073 1.00 . A A . 49 VAL C 1 1
8 16036 1 1 49 VAL CA C 14.891 -2.748 -3.181 1.00 . A A . 49 VAL CA 1 1
8 16037 1 1 49 VAL CB C 16.048 -1.749 -2.907 1.00 . A A . 49 VAL CB 1 1
8 16038 1 1 49 VAL CG1 C 15.557 -0.310 -2.891 1.00 . A A . 49 VAL CG1 1 1
8 16039 1 1 49 VAL CG2 C 16.756 -2.084 -1.601 1.00 . A A . 49 VAL CG2 1 1
8 16040 1 1 49 VAL H H 14.478 -1.723 -4.997 1.00 . A A . 49 VAL H 1 1
8 16041 1 1 49 VAL HA H 15.305 -3.747 -3.183 1.00 . A A . 49 VAL HA 1 1
8 16042 1 1 49 VAL HB H 16.766 -1.844 -3.708 1.00 . A A . 49 VAL HB 1 1
8 16043 1 1 49 VAL N N 14.267 -2.533 -4.483 1.00 . A A . 49 VAL N 1 1
8 16044 1 1 49 VAL O O 13.915 -3.383 -1.074 1.00 . A A . 49 VAL O 1 1
8 16045 1 1 50 ALA C C 10.892 -2.942 -1.326 1.00 . A A . 50 ALA C 1 1
8 16046 1 1 50 ALA CA C 11.747 -1.680 -1.327 1.00 . A A . 50 ALA CA 1 1
8 16047 1 1 50 ALA CB C 10.895 -0.464 -1.664 1.00 . A A . 50 ALA CB 1 1
8 16048 1 1 50 ALA H H 12.860 -1.235 -3.069 1.00 . A A . 50 ALA H 1 1
8 16049 1 1 50 ALA HA H 12.165 -1.538 -0.341 1.00 . A A . 50 ALA HA 1 1
8 16050 1 1 50 ALA HB1 H 10.464 -0.588 -2.647 1.00 . A A . 50 ALA HB1 1 1
8 16051 1 1 50 ALA HB2 H 10.107 -0.364 -0.935 1.00 . A A . 50 ALA HB2 1 1
8 16052 1 1 50 ALA HB3 H 11.512 0.422 -1.653 1.00 . A A . 50 ALA HB3 1 1
8 16053 1 1 50 ALA N N 12.847 -1.806 -2.271 1.00 . A A . 50 ALA N 1 1
8 16054 1 1 50 ALA O O 10.355 -3.334 -0.295 1.00 . A A . 50 ALA O 1 1
8 16055 1 1 51 MET C C 10.462 -5.876 -1.703 1.00 . A A . 51 MET C 1 1
8 16056 1 1 51 MET CA C 9.994 -4.786 -2.656 1.00 . A A . 51 MET CA 1 1
8 16057 1 1 51 MET CB C 10.101 -5.283 -4.099 1.00 . A A . 51 MET CB 1 1
8 16058 1 1 51 MET CE C 7.619 -3.978 -5.177 1.00 . A A . 51 MET CE 1 1
8 16059 1 1 51 MET CG C 9.015 -6.269 -4.494 1.00 . A A . 51 MET CG 1 1
8 16060 1 1 51 MET H H 11.264 -3.212 -3.267 1.00 . A A . 51 MET H 1 1
8 16061 1 1 51 MET HA H 8.964 -4.545 -2.438 1.00 . A A . 51 MET HA 1 1
8 16062 1 1 51 MET HB2 H 10.045 -4.434 -4.764 1.00 . A A . 51 MET HB2 1 1
8 16063 1 1 51 MET HB3 H 11.058 -5.766 -4.228 1.00 . A A . 51 MET HB3 1 1
8 16064 1 1 51 MET HE1 H 8.102 -4.134 -6.131 1.00 . A A . 51 MET HE1 1 1
8 16065 1 1 51 MET HE2 H 6.668 -3.494 -5.328 1.00 . A A . 51 MET HE2 1 1
8 16066 1 1 51 MET HE3 H 8.245 -3.353 -4.554 1.00 . A A . 51 MET HE3 1 1
8 16067 1 1 51 MET HG2 H 9.183 -6.579 -5.515 1.00 . A A . 51 MET HG2 1 1
8 16068 1 1 51 MET HG3 H 9.073 -7.128 -3.843 1.00 . A A . 51 MET HG3 1 1
8 16069 1 1 51 MET N N 10.792 -3.576 -2.488 1.00 . A A . 51 MET N 1 1
8 16070 1 1 51 MET O O 9.667 -6.440 -0.951 1.00 . A A . 51 MET O 1 1
8 16071 1 1 51 MET SD S 7.364 -5.557 -4.369 1.00 . A A . 51 MET SD 1 1
8 16072 1 1 52 ASP C C 12.226 -6.777 0.601 1.00 . A A . 52 ASP C 1 1
8 16073 1 1 52 ASP CA C 12.360 -7.160 -0.867 1.00 . A A . 52 ASP CA 1 1
8 16074 1 1 52 ASP CB C 13.834 -7.375 -1.218 1.00 . A A . 52 ASP CB 1 1
8 16075 1 1 52 ASP CG C 14.017 -8.188 -2.483 1.00 . A A . 52 ASP CG 1 1
8 16076 1 1 52 ASP H H 12.339 -5.652 -2.354 1.00 . A A . 52 ASP H 1 1
8 16077 1 1 52 ASP HA H 11.825 -8.084 -1.030 1.00 . A A . 52 ASP HA 1 1
8 16078 1 1 52 ASP HB2 H 14.307 -6.414 -1.359 1.00 . A A . 52 ASP HB2 1 1
8 16079 1 1 52 ASP HB3 H 14.319 -7.893 -0.405 1.00 . A A . 52 ASP HB3 1 1
8 16080 1 1 52 ASP N N 11.763 -6.145 -1.730 1.00 . A A . 52 ASP N 1 1
8 16081 1 1 52 ASP O O 12.175 -7.639 1.476 1.00 . A A . 52 ASP O 1 1
8 16082 1 1 52 ASP OD1 O 13.985 -9.434 -2.406 1.00 . A A . 52 ASP OD1 1 1
8 16083 1 1 52 ASP OD2 O 14.195 -7.590 -3.565 1.00 . A A . 52 ASP OD2 1 1
8 16084 1 1 53 CYS C C 10.563 -5.300 2.708 1.00 . A A . 53 CYS C 1 1
8 16085 1 1 53 CYS CA C 11.977 -4.989 2.222 1.00 . A A . 53 CYS CA 1 1
8 16086 1 1 53 CYS CB C 12.239 -3.483 2.286 1.00 . A A . 53 CYS CB 1 1
8 16087 1 1 53 CYS H H 12.254 -4.838 0.132 1.00 . A A . 53 CYS H 1 1
8 16088 1 1 53 CYS HA H 12.685 -5.497 2.860 1.00 . A A . 53 CYS HA 1 1
8 16089 1 1 53 CYS HB2 H 11.570 -2.980 1.603 1.00 . A A . 53 CYS HB2 1 1
8 16090 1 1 53 CYS HB3 H 12.047 -3.134 3.290 1.00 . A A . 53 CYS HB3 1 1
8 16091 1 1 53 CYS HG H 14.108 -3.283 0.561 1.00 . A A . 53 CYS HG 1 1
8 16092 1 1 53 CYS N N 12.167 -5.480 0.866 1.00 . A A . 53 CYS N 1 1
8 16093 1 1 53 CYS O O 10.375 -5.781 3.822 1.00 . A A . 53 CYS O 1 1
8 16094 1 1 53 CYS SG S 13.929 -3.007 1.848 1.00 . A A . 53 CYS SG 1 1
8 16095 1 1 54 ILE C C 7.922 -6.765 2.416 1.00 . A A . 54 ILE C 1 1
8 16096 1 1 54 ILE CA C 8.178 -5.277 2.194 1.00 . A A . 54 ILE CA 1 1
8 16097 1 1 54 ILE CB C 7.229 -4.770 1.083 1.00 . A A . 54 ILE CB 1 1
8 16098 1 1 54 ILE CD1 C 6.804 -2.805 -0.489 1.00 . A A . 54 ILE CD1 1 1
8 16099 1 1 54 ILE CG1 C 7.508 -3.300 0.759 1.00 . A A . 54 ILE CG1 1 1
8 16100 1 1 54 ILE CG2 C 5.774 -4.948 1.507 1.00 . A A . 54 ILE CG2 1 1
8 16101 1 1 54 ILE H H 9.799 -4.679 0.966 1.00 . A A . 54 ILE H 1 1
8 16102 1 1 54 ILE HA H 7.958 -4.740 3.104 1.00 . A A . 54 ILE HA 1 1
8 16103 1 1 54 ILE HB H 7.395 -5.366 0.197 1.00 . A A . 54 ILE HB 1 1
8 16104 1 1 54 ILE HD11 H 5.739 -2.942 -0.378 1.00 . A A . 54 ILE HD11 1 1
8 16105 1 1 54 ILE HD12 H 7.020 -1.757 -0.632 1.00 . A A . 54 ILE HD12 1 1
8 16106 1 1 54 ILE HD13 H 7.151 -3.365 -1.348 1.00 . A A . 54 ILE HD13 1 1
8 16107 1 1 54 ILE N N 9.577 -5.040 1.854 1.00 . A A . 54 ILE N 1 1
8 16108 1 1 54 ILE O O 7.335 -7.163 3.424 1.00 . A A . 54 ILE O 1 1
8 16109 1 1 55 SER C C 8.784 -9.640 2.774 1.00 . A A . 55 SER C 1 1
8 16110 1 1 55 SER CA C 8.150 -9.017 1.529 1.00 . A A . 55 SER CA 1 1
8 16111 1 1 55 SER CB C 8.702 -9.665 0.257 1.00 . A A . 55 SER CB 1 1
8 16112 1 1 55 SER H H 8.902 -7.209 0.729 1.00 . A A . 55 SER H 1 1
8 16113 1 1 55 SER HA H 7.083 -9.176 1.567 1.00 . A A . 55 SER HA 1 1
8 16114 1 1 55 SER HB2 H 8.657 -10.740 0.356 1.00 . A A . 55 SER HB2 1 1
8 16115 1 1 55 SER HB3 H 8.109 -9.355 -0.590 1.00 . A A . 55 SER HB3 1 1
8 16116 1 1 55 SER HG H 10.629 -10.029 0.236 1.00 . A A . 55 SER HG 1 1
8 16117 1 1 55 SER N N 8.383 -7.581 1.479 1.00 . A A . 55 SER N 1 1
8 16118 1 1 55 SER O O 8.125 -10.370 3.527 1.00 . A A . 55 SER O 1 1
8 16119 1 1 55 SER OG O 10.048 -9.285 0.036 1.00 . A A . 55 SER OG 1 1
8 16120 1 1 56 GLU C C 10.269 -9.367 5.457 1.00 . A A . 56 GLU C 1 1
8 16121 1 1 56 GLU CA C 10.804 -9.880 4.120 1.00 . A A . 56 GLU CA 1 1
8 16122 1 1 56 GLU CB C 12.285 -9.526 3.973 1.00 . A A . 56 GLU CB 1 1
8 16123 1 1 56 GLU CD C 13.158 -11.838 4.448 1.00 . A A . 56 GLU CD 1 1
8 16124 1 1 56 GLU CG C 13.212 -10.375 4.826 1.00 . A A . 56 GLU CG 1 1
8 16125 1 1 56 GLU H H 10.498 -8.678 2.404 1.00 . A A . 56 GLU H 1 1
8 16126 1 1 56 GLU HA H 10.693 -10.953 4.087 1.00 . A A . 56 GLU HA 1 1
8 16127 1 1 56 GLU HB2 H 12.570 -9.652 2.938 1.00 . A A . 56 GLU HB2 1 1
8 16128 1 1 56 GLU HB3 H 12.423 -8.492 4.248 1.00 . A A . 56 GLU HB3 1 1
8 16129 1 1 56 GLU HG2 H 14.223 -10.021 4.700 1.00 . A A . 56 GLU HG2 1 1
8 16130 1 1 56 GLU HG3 H 12.921 -10.273 5.862 1.00 . A A . 56 GLU HG3 1 1
8 16131 1 1 56 GLU N N 10.051 -9.315 3.008 1.00 . A A . 56 GLU N 1 1
8 16132 1 1 56 GLU O O 10.447 -10.003 6.499 1.00 . A A . 56 GLU O 1 1
8 16133 1 1 56 GLU OE1 O 13.461 -12.168 3.281 1.00 . A A . 56 GLU OE1 1 1
8 16134 1 1 56 GLU OE2 O 12.804 -12.665 5.313 1.00 . A A . 56 GLU OE2 1 1
8 16135 1 1 57 ALA C C 7.834 -8.411 7.118 1.00 . A A . 57 ALA C 1 1
8 16136 1 1 57 ALA CA C 9.036 -7.615 6.614 1.00 . A A . 57 ALA CA 1 1
8 16137 1 1 57 ALA CB C 8.631 -6.177 6.327 1.00 . A A . 57 ALA CB 1 1
8 16138 1 1 57 ALA H H 9.507 -7.755 4.557 1.00 . A A . 57 ALA H 1 1
8 16139 1 1 57 ALA HA H 9.797 -7.605 7.380 1.00 . A A . 57 ALA HA 1 1
8 16140 1 1 57 ALA HB1 H 7.926 -6.158 5.510 1.00 . A A . 57 ALA HB1 1 1
8 16141 1 1 57 ALA HB2 H 8.177 -5.747 7.205 1.00 . A A . 57 ALA HB2 1 1
8 16142 1 1 57 ALA HB3 H 9.508 -5.603 6.060 1.00 . A A . 57 ALA HB3 1 1
8 16143 1 1 57 ALA N N 9.606 -8.218 5.419 1.00 . A A . 57 ALA N 1 1
8 16144 1 1 57 ALA O O 7.733 -8.721 8.307 1.00 . A A . 57 ALA O 1 1
8 16145 1 1 58 PHE C C 5.850 -10.933 6.651 1.00 . A A . 58 PHE C 1 1
8 16146 1 1 58 PHE CA C 5.689 -9.418 6.581 1.00 . A A . 58 PHE CA 1 1
8 16147 1 1 58 PHE CB C 4.575 -9.046 5.605 1.00 . A A . 58 PHE CB 1 1
8 16148 1 1 58 PHE CD1 C 4.878 -6.610 5.083 1.00 . A A . 58 PHE CD1 1 1
8 16149 1 1 58 PHE CD2 C 3.028 -7.259 6.434 1.00 . A A . 58 PHE CD2 1 1
8 16150 1 1 58 PHE CE1 C 4.493 -5.289 5.179 1.00 . A A . 58 PHE CE1 1 1
8 16151 1 1 58 PHE CE2 C 2.635 -5.939 6.534 1.00 . A A . 58 PHE CE2 1 1
8 16152 1 1 58 PHE CG C 4.152 -7.610 5.709 1.00 . A A . 58 PHE CG 1 1
8 16153 1 1 58 PHE CZ C 3.369 -4.953 5.905 1.00 . A A . 58 PHE CZ 1 1
8 16154 1 1 58 PHE H H 7.105 -8.549 5.262 1.00 . A A . 58 PHE H 1 1
8 16155 1 1 58 PHE HA H 5.417 -9.062 7.564 1.00 . A A . 58 PHE HA 1 1
8 16156 1 1 58 PHE HB2 H 4.917 -9.221 4.597 1.00 . A A . 58 PHE HB2 1 1
8 16157 1 1 58 PHE HB3 H 3.711 -9.664 5.801 1.00 . A A . 58 PHE HB3 1 1
8 16158 1 1 58 PHE HD1 H 5.758 -6.874 4.513 1.00 . A A . 58 PHE HD1 1 1
8 16159 1 1 58 PHE HD2 H 2.452 -8.029 6.926 1.00 . A A . 58 PHE HD2 1 1
8 16160 1 1 58 PHE HE1 H 5.069 -4.520 4.687 1.00 . A A . 58 PHE HE1 1 1
8 16161 1 1 58 PHE HE2 H 1.754 -5.680 7.100 1.00 . A A . 58 PHE HE2 1 1
8 16162 1 1 58 PHE HZ H 3.065 -3.919 5.982 1.00 . A A . 58 PHE HZ 1 1
8 16163 1 1 58 PHE N N 6.932 -8.754 6.208 1.00 . A A . 58 PHE N 1 1
8 16164 1 1 58 PHE O O 5.127 -11.605 7.388 1.00 . A A . 58 PHE O 1 1
8 16165 1 1 59 GLY C C 6.560 -13.671 4.769 1.00 . A A . 59 GLY C 1 1
8 16166 1 1 59 GLY CA C 7.076 -12.890 5.960 1.00 . A A . 59 GLY CA 1 1
8 16167 1 1 59 GLY H H 7.292 -10.898 5.261 1.00 . A A . 59 GLY H 1 1
8 16168 1 1 59 GLY HA2 H 8.144 -13.025 6.024 1.00 . A A . 59 GLY HA2 1 1
8 16169 1 1 59 GLY HA3 H 6.621 -13.285 6.856 1.00 . A A . 59 GLY HA3 1 1
8 16170 1 1 59 GLY N N 6.790 -11.469 5.883 1.00 . A A . 59 GLY N 1 1
8 16171 1 1 59 GLY O O 6.193 -14.839 4.898 1.00 . A A . 59 GLY O 1 1
8 16172 1 1 60 PHE C C 7.045 -13.297 1.254 1.00 . A A . 60 PHE C 1 1
8 16173 1 1 60 PHE CA C 6.123 -13.714 2.386 1.00 . A A . 60 PHE CA 1 1
8 16174 1 1 60 PHE CB C 4.659 -13.395 2.035 1.00 . A A . 60 PHE CB 1 1
8 16175 1 1 60 PHE CD1 C 4.190 -10.969 2.511 1.00 . A A . 60 PHE CD1 1 1
8 16176 1 1 60 PHE CD2 C 4.390 -11.658 0.237 1.00 . A A . 60 PHE CD2 1 1
8 16177 1 1 60 PHE CE1 C 3.956 -9.672 2.097 1.00 . A A . 60 PHE CE1 1 1
8 16178 1 1 60 PHE CE2 C 4.156 -10.363 -0.181 1.00 . A A . 60 PHE CE2 1 1
8 16179 1 1 60 PHE CG C 4.410 -11.977 1.588 1.00 . A A . 60 PHE CG 1 1
8 16180 1 1 60 PHE CZ C 3.939 -9.368 0.749 1.00 . A A . 60 PHE CZ 1 1
8 16181 1 1 60 PHE H H 6.806 -12.096 3.565 1.00 . A A . 60 PHE H 1 1
8 16182 1 1 60 PHE HA H 6.225 -14.777 2.546 1.00 . A A . 60 PHE HA 1 1
8 16183 1 1 60 PHE HB2 H 4.342 -14.049 1.237 1.00 . A A . 60 PHE HB2 1 1
8 16184 1 1 60 PHE HB3 H 4.044 -13.580 2.904 1.00 . A A . 60 PHE HB3 1 1
8 16185 1 1 60 PHE HD1 H 4.559 -12.436 -0.494 1.00 . A A . 60 PHE HD1 1 1
8 16186 1 1 60 PHE HD2 H 4.202 -11.205 3.565 1.00 . A A . 60 PHE HD2 1 1
8 16187 1 1 60 PHE HE1 H 4.143 -10.129 -1.236 1.00 . A A . 60 PHE HE1 1 1
8 16188 1 1 60 PHE HE2 H 3.786 -8.894 2.826 1.00 . A A . 60 PHE HE2 1 1
8 16189 1 1 60 PHE HZ H 3.757 -8.355 0.425 1.00 . A A . 60 PHE HZ 1 1
8 16190 1 1 60 PHE N N 6.530 -13.037 3.609 1.00 . A A . 60 PHE N 1 1
8 16191 1 1 60 PHE O O 7.568 -12.189 1.258 1.00 . A A . 60 PHE O 1 1
8 16192 1 1 61 GLU C C 7.313 -13.180 -1.926 1.00 . A A . 61 GLU C 1 1
8 16193 1 1 61 GLU CA C 8.113 -13.876 -0.833 1.00 . A A . 61 GLU CA 1 1
8 16194 1 1 61 GLU CB C 8.769 -15.144 -1.377 1.00 . A A . 61 GLU CB 1 1
8 16195 1 1 61 GLU CD C 10.948 -14.830 -0.144 1.00 . A A . 61 GLU CD 1 1
8 16196 1 1 61 GLU CG C 9.783 -15.756 -0.425 1.00 . A A . 61 GLU CG 1 1
8 16197 1 1 61 GLU H H 6.847 -15.073 0.366 1.00 . A A . 61 GLU H 1 1
8 16198 1 1 61 GLU HA H 8.885 -13.202 -0.490 1.00 . A A . 61 GLU HA 1 1
8 16199 1 1 61 GLU HB2 H 8.001 -15.878 -1.572 1.00 . A A . 61 GLU HB2 1 1
8 16200 1 1 61 GLU HB3 H 9.273 -14.907 -2.301 1.00 . A A . 61 GLU HB3 1 1
8 16201 1 1 61 GLU HG2 H 9.292 -15.984 0.509 1.00 . A A . 61 GLU HG2 1 1
8 16202 1 1 61 GLU HG3 H 10.165 -16.667 -0.861 1.00 . A A . 61 GLU HG3 1 1
8 16203 1 1 61 GLU N N 7.263 -14.187 0.303 1.00 . A A . 61 GLU N 1 1
8 16204 1 1 61 GLU O O 6.087 -13.285 -1.954 1.00 . A A . 61 GLU O 1 1
8 16205 1 1 61 GLU OE1 O 11.860 -14.744 -0.992 1.00 . A A . 61 GLU OE1 1 1
8 16206 1 1 61 GLU OE2 O 10.962 -14.187 0.927 1.00 . A A . 61 GLU OE2 1 1
8 16207 1 1 62 ARG C C 6.397 -12.614 -4.689 1.00 . A A . 62 ARG C 1 1
8 16208 1 1 62 ARG CA C 7.330 -11.720 -3.875 1.00 . A A . 62 ARG CA 1 1
8 16209 1 1 62 ARG CB C 8.371 -11.070 -4.785 1.00 . A A . 62 ARG CB 1 1
8 16210 1 1 62 ARG CD C 8.857 -9.776 -6.865 1.00 . A A . 62 ARG CD 1 1
8 16211 1 1 62 ARG CG C 7.782 -10.194 -5.879 1.00 . A A . 62 ARG CG 1 1
8 16212 1 1 62 ARG CZ C 10.832 -10.976 -7.736 1.00 . A A . 62 ARG CZ 1 1
8 16213 1 1 62 ARG H H 8.977 -12.464 -2.764 1.00 . A A . 62 ARG H 1 1
8 16214 1 1 62 ARG HA H 6.738 -10.945 -3.408 1.00 . A A . 62 ARG HA 1 1
8 16215 1 1 62 ARG HB2 H 9.025 -10.459 -4.181 1.00 . A A . 62 ARG HB2 1 1
8 16216 1 1 62 ARG HB3 H 8.956 -11.847 -5.253 1.00 . A A . 62 ARG HB3 1 1
8 16217 1 1 62 ARG HD2 H 8.396 -9.224 -7.672 1.00 . A A . 62 ARG HD2 1 1
8 16218 1 1 62 ARG HD3 H 9.573 -9.150 -6.358 1.00 . A A . 62 ARG HD3 1 1
8 16219 1 1 62 ARG HE H 9.004 -11.768 -7.528 1.00 . A A . 62 ARG HE 1 1
8 16220 1 1 62 ARG HG2 H 7.019 -10.750 -6.404 1.00 . A A . 62 ARG HG2 1 1
8 16221 1 1 62 ARG HG3 H 7.350 -9.312 -5.431 1.00 . A A . 62 ARG HG3 1 1
8 16222 1 1 62 ARG HH11 H 11.170 -9.011 -7.365 1.00 . A A . 62 ARG HH11 1 1
8 16223 1 1 62 ARG HH12 H 12.553 -9.912 -7.900 1.00 . A A . 62 ARG HH12 1 1
8 16224 1 1 62 ARG HH21 H 10.801 -12.949 -8.202 1.00 . A A . 62 ARG HH21 1 1
8 16225 1 1 62 ARG HH22 H 12.339 -12.160 -8.394 1.00 . A A . 62 ARG HH22 1 1
8 16226 1 1 62 ARG N N 7.996 -12.477 -2.818 1.00 . A A . 62 ARG N 1 1
8 16227 1 1 62 ARG NE N 9.543 -10.942 -7.416 1.00 . A A . 62 ARG NE 1 1
8 16228 1 1 62 ARG NH1 N 11.578 -9.878 -7.663 1.00 . A A . 62 ARG NH1 1 1
8 16229 1 1 62 ARG NH2 N 11.369 -12.118 -8.144 1.00 . A A . 62 ARG NH2 1 1
8 16230 1 1 62 ARG O O 5.232 -12.291 -4.882 1.00 . A A . 62 ARG O 1 1
8 16231 1 1 63 GLU C C 4.984 -15.341 -5.141 1.00 . A A . 63 GLU C 1 1
8 16232 1 1 63 GLU CA C 6.110 -14.682 -5.941 1.00 . A A . 63 GLU CA 1 1
8 16233 1 1 63 GLU CB C 7.007 -15.759 -6.560 1.00 . A A . 63 GLU CB 1 1
8 16234 1 1 63 GLU CD C 8.506 -14.109 -7.781 1.00 . A A . 63 GLU CD 1 1
8 16235 1 1 63 GLU CG C 7.649 -15.354 -7.881 1.00 . A A . 63 GLU CG 1 1
8 16236 1 1 63 GLU H H 7.820 -14.002 -4.885 1.00 . A A . 63 GLU H 1 1
8 16237 1 1 63 GLU HA H 5.667 -14.104 -6.737 1.00 . A A . 63 GLU HA 1 1
8 16238 1 1 63 GLU HB2 H 7.797 -15.995 -5.862 1.00 . A A . 63 GLU HB2 1 1
8 16239 1 1 63 GLU HB3 H 6.415 -16.646 -6.730 1.00 . A A . 63 GLU HB3 1 1
8 16240 1 1 63 GLU HG2 H 8.268 -16.167 -8.228 1.00 . A A . 63 GLU HG2 1 1
8 16241 1 1 63 GLU HG3 H 6.865 -15.172 -8.602 1.00 . A A . 63 GLU HG3 1 1
8 16242 1 1 63 GLU N N 6.898 -13.763 -5.120 1.00 . A A . 63 GLU N 1 1
8 16243 1 1 63 GLU O O 4.115 -16.001 -5.712 1.00 . A A . 63 GLU O 1 1
8 16244 1 1 63 GLU OE1 O 9.698 -14.220 -7.424 1.00 . A A . 63 GLU OE1 1 1
8 16245 1 1 63 GLU OE2 O 7.995 -13.008 -8.069 1.00 . A A . 63 GLU OE2 1 1
8 16246 1 1 64 ALA C C 2.728 -14.903 -2.869 1.00 . A A . 64 ALA C 1 1
8 16247 1 1 64 ALA CA C 3.987 -15.759 -2.964 1.00 . A A . 64 ALA CA 1 1
8 16248 1 1 64 ALA CB C 4.563 -16.008 -1.579 1.00 . A A . 64 ALA CB 1 1
8 16249 1 1 64 ALA H H 5.671 -14.564 -3.431 1.00 . A A . 64 ALA H 1 1
8 16250 1 1 64 ALA HA H 3.725 -16.715 -3.392 1.00 . A A . 64 ALA HA 1 1
8 16251 1 1 64 ALA HB1 H 4.810 -15.064 -1.117 1.00 . A A . 64 ALA HB1 1 1
8 16252 1 1 64 ALA HB2 H 3.834 -16.525 -0.973 1.00 . A A . 64 ALA HB2 1 1
8 16253 1 1 64 ALA HB3 H 5.454 -16.613 -1.663 1.00 . A A . 64 ALA HB3 1 1
8 16254 1 1 64 ALA N N 4.985 -15.144 -3.828 1.00 . A A . 64 ALA N 1 1
8 16255 1 1 64 ALA O O 1.693 -15.365 -2.384 1.00 . A A . 64 ALA O 1 1
8 16256 1 1 65 VAL C C 0.517 -13.255 -4.150 1.00 . A A . 65 VAL C 1 1
8 16257 1 1 65 VAL CA C 1.666 -12.751 -3.278 1.00 . A A . 65 VAL CA 1 1
8 16258 1 1 65 VAL CB C 2.044 -11.305 -3.689 1.00 . A A . 65 VAL CB 1 1
8 16259 1 1 65 VAL CG1 C 2.537 -11.237 -5.123 1.00 . A A . 65 VAL CG1 1 1
8 16260 1 1 65 VAL CG2 C 0.871 -10.363 -3.502 1.00 . A A . 65 VAL CG2 1 1
8 16261 1 1 65 VAL H H 3.652 -13.349 -3.739 1.00 . A A . 65 VAL H 1 1
8 16262 1 1 65 VAL HA H 1.329 -12.728 -2.252 1.00 . A A . 65 VAL HA 1 1
8 16263 1 1 65 VAL HB H 2.845 -10.972 -3.046 1.00 . A A . 65 VAL HB 1 1
8 16264 1 1 65 VAL N N 2.807 -13.660 -3.343 1.00 . A A . 65 VAL N 1 1
8 16265 1 1 65 VAL O O -0.655 -13.052 -3.831 1.00 . A A . 65 VAL O 1 1
8 16266 1 1 66 SER C C -1.027 -15.494 -5.418 1.00 . A A . 66 SER C 1 1
8 16267 1 1 66 SER CA C -0.135 -14.485 -6.143 1.00 . A A . 66 SER CA 1 1
8 16268 1 1 66 SER CB C 0.553 -15.139 -7.345 1.00 . A A . 66 SER CB 1 1
8 16269 1 1 66 SER H H 1.811 -14.088 -5.422 1.00 . A A . 66 SER H 1 1
8 16270 1 1 66 SER HA H -0.747 -13.666 -6.489 1.00 . A A . 66 SER HA 1 1
8 16271 1 1 66 SER HB2 H 1.231 -14.432 -7.798 1.00 . A A . 66 SER HB2 1 1
8 16272 1 1 66 SER HB3 H 1.109 -16.004 -7.011 1.00 . A A . 66 SER HB3 1 1
8 16273 1 1 66 SER HG H -0.703 -14.780 -8.808 1.00 . A A . 66 SER HG 1 1
8 16274 1 1 66 SER N N 0.861 -13.944 -5.231 1.00 . A A . 66 SER N 1 1
8 16275 1 1 66 SER O O -2.246 -15.510 -5.606 1.00 . A A . 66 SER O 1 1
8 16276 1 1 66 SER OG O -0.389 -15.552 -8.318 1.00 . A A . 66 SER OG 1 1
8 16277 1 1 67 GLY C C -2.051 -16.623 -2.766 1.00 . A A . 67 GLY C 1 1
8 16278 1 1 67 GLY CA C -1.169 -17.287 -3.801 1.00 . A A . 67 GLY CA 1 1
8 16279 1 1 67 GLY H H 0.559 -16.274 -4.479 1.00 . A A . 67 GLY H 1 1
8 16280 1 1 67 GLY HA2 H -1.787 -17.866 -4.472 1.00 . A A . 67 GLY HA2 1 1
8 16281 1 1 67 GLY HA3 H -0.478 -17.949 -3.300 1.00 . A A . 67 GLY HA3 1 1
8 16282 1 1 67 GLY N N -0.416 -16.319 -4.574 1.00 . A A . 67 GLY N 1 1
8 16283 1 1 67 GLY O O -3.174 -17.068 -2.517 1.00 . A A . 67 GLY O 1 1
8 16284 1 1 68 ILE C C -3.542 -14.180 -1.834 1.00 . A A . 68 ILE C 1 1
8 16285 1 1 68 ILE CA C -2.299 -14.779 -1.190 1.00 . A A . 68 ILE CA 1 1
8 16286 1 1 68 ILE CB C -1.449 -13.639 -0.578 1.00 . A A . 68 ILE CB 1 1
8 16287 1 1 68 ILE CD1 C 0.734 -13.145 0.650 1.00 . A A . 68 ILE CD1 1 1
8 16288 1 1 68 ILE CG1 C -0.174 -14.203 0.058 1.00 . A A . 68 ILE CG1 1 1
8 16289 1 1 68 ILE CG2 C -2.260 -12.860 0.451 1.00 . A A . 68 ILE CG2 1 1
8 16290 1 1 68 ILE H H -0.636 -15.257 -2.406 1.00 . A A . 68 ILE H 1 1
8 16291 1 1 68 ILE HA H -2.598 -15.450 -0.397 1.00 . A A . 68 ILE HA 1 1
8 16292 1 1 68 ILE HB H -1.176 -12.961 -1.372 1.00 . A A . 68 ILE HB 1 1
8 16293 1 1 68 ILE HD11 H 0.206 -12.611 1.427 1.00 . A A . 68 ILE HD11 1 1
8 16294 1 1 68 ILE HD12 H 1.611 -13.616 1.069 1.00 . A A . 68 ILE HD12 1 1
8 16295 1 1 68 ILE HD13 H 1.032 -12.453 -0.123 1.00 . A A . 68 ILE HD13 1 1
8 16296 1 1 68 ILE N N -1.545 -15.545 -2.174 1.00 . A A . 68 ILE N 1 1
8 16297 1 1 68 ILE O O -4.653 -14.332 -1.329 1.00 . A A . 68 ILE O 1 1
8 16298 1 1 69 LEU C C -5.380 -13.875 -4.353 1.00 . A A . 69 LEU C 1 1
8 16299 1 1 69 LEU CA C -4.440 -12.871 -3.682 1.00 . A A . 69 LEU CA 1 1
8 16300 1 1 69 LEU CB C -3.872 -11.887 -4.706 1.00 . A A . 69 LEU CB 1 1
8 16301 1 1 69 LEU CD1 C -2.454 -9.872 -5.200 1.00 . A A . 69 LEU CD1 1 1
8 16302 1 1 69 LEU CD2 C -3.741 -9.993 -3.063 1.00 . A A . 69 LEU CD2 1 1
8 16303 1 1 69 LEU CG C -2.980 -10.792 -4.112 1.00 . A A . 69 LEU CG 1 1
8 16304 1 1 69 LEU H H -2.446 -13.511 -3.366 1.00 . A A . 69 LEU H 1 1
8 16305 1 1 69 LEU HA H -5.004 -12.316 -2.949 1.00 . A A . 69 LEU HA 1 1
8 16306 1 1 69 LEU HB2 H -3.293 -12.445 -5.429 1.00 . A A . 69 LEU HB2 1 1
8 16307 1 1 69 LEU HB3 H -4.696 -11.413 -5.217 1.00 . A A . 69 LEU HB3 1 1
8 16308 1 1 69 LEU HD11 H -1.982 -10.461 -5.972 1.00 . A A . 69 LEU HD11 1 1
8 16309 1 1 69 LEU HD12 H -3.272 -9.310 -5.623 1.00 . A A . 69 LEU HD12 1 1
8 16310 1 1 69 LEU HD13 H -1.731 -9.191 -4.775 1.00 . A A . 69 LEU HD13 1 1
8 16311 1 1 69 LEU HD21 H -4.010 -10.640 -2.242 1.00 . A A . 69 LEU HD21 1 1
8 16312 1 1 69 LEU HD22 H -3.116 -9.190 -2.699 1.00 . A A . 69 LEU HD22 1 1
8 16313 1 1 69 LEU HD23 H -4.637 -9.580 -3.503 1.00 . A A . 69 LEU HD23 1 1
8 16314 1 1 69 LEU HG H -2.131 -11.252 -3.628 1.00 . A A . 69 LEU HG 1 1
8 16315 1 1 69 LEU N N -3.351 -13.541 -2.981 1.00 . A A . 69 LEU N 1 1
8 16316 1 1 69 LEU O O -6.351 -13.498 -5.008 1.00 . A A . 69 LEU O 1 1
8 16317 1 1 70 GLY C C -6.987 -16.551 -3.562 1.00 . A A . 70 GLY C 1 1
8 16318 1 1 70 GLY CA C -5.996 -16.179 -4.644 1.00 . A A . 70 GLY CA 1 1
8 16319 1 1 70 GLY H H -4.243 -15.401 -3.759 1.00 . A A . 70 GLY H 1 1
8 16320 1 1 70 GLY HA2 H -6.533 -15.815 -5.509 1.00 . A A . 70 GLY HA2 1 1
8 16321 1 1 70 GLY HA3 H -5.430 -17.055 -4.922 1.00 . A A . 70 GLY HA3 1 1
8 16322 1 1 70 GLY N N -5.086 -15.152 -4.190 1.00 . A A . 70 GLY N 1 1
8 16323 1 1 70 GLY O O -8.189 -16.655 -3.813 1.00 . A A . 70 GLY O 1 1
8 16324 1 1 71 LYS C C -8.010 -15.930 -0.572 1.00 . A A . 71 LYS C 1 1
8 16325 1 1 71 LYS CA C -7.309 -17.125 -1.218 1.00 . A A . 71 LYS CA 1 1
8 16326 1 1 71 LYS CB C -6.461 -17.867 -0.177 1.00 . A A . 71 LYS CB 1 1
8 16327 1 1 71 LYS CD C -4.513 -17.796 1.429 1.00 . A A . 71 LYS CD 1 1
8 16328 1 1 71 LYS CE C -3.945 -19.125 0.956 1.00 . A A . 71 LYS CE 1 1
8 16329 1 1 71 LYS CG C -5.261 -17.072 0.321 1.00 . A A . 71 LYS CG 1 1
8 16330 1 1 71 LYS H H -5.526 -16.547 -2.201 1.00 . A A . 71 LYS H 1 1
8 16331 1 1 71 LYS HA H -8.062 -17.799 -1.597 1.00 . A A . 71 LYS HA 1 1
8 16332 1 1 71 LYS HB2 H -7.083 -18.105 0.674 1.00 . A A . 71 LYS HB2 1 1
8 16333 1 1 71 LYS HB3 H -6.099 -18.786 -0.614 1.00 . A A . 71 LYS HB3 1 1
8 16334 1 1 71 LYS HD2 H -3.701 -17.171 1.767 1.00 . A A . 71 LYS HD2 1 1
8 16335 1 1 71 LYS HD3 H -5.193 -17.977 2.248 1.00 . A A . 71 LYS HD3 1 1
8 16336 1 1 71 LYS HE2 H -4.764 -19.781 0.699 1.00 . A A . 71 LYS HE2 1 1
8 16337 1 1 71 LYS HE3 H -3.338 -18.950 0.080 1.00 . A A . 71 LYS HE3 1 1
8 16338 1 1 71 LYS HG2 H -4.586 -16.907 -0.505 1.00 . A A . 71 LYS HG2 1 1
8 16339 1 1 71 LYS HG3 H -5.608 -16.119 0.696 1.00 . A A . 71 LYS HG3 1 1
8 16340 1 1 71 LYS HZ1 H -3.675 -19.934 2.862 1.00 . A A . 71 LYS HZ1 1 1
8 16341 1 1 71 LYS HZ2 H -2.763 -20.694 1.660 1.00 . A A . 71 LYS HZ2 1 1
8 16342 1 1 71 LYS HZ3 H -2.298 -19.175 2.240 1.00 . A A . 71 LYS HZ3 1 1
8 16343 1 1 71 LYS N N -6.482 -16.712 -2.346 1.00 . A A . 71 LYS N 1 1
8 16344 1 1 71 LYS NZ N -3.114 -19.778 2.002 1.00 . A A . 71 LYS NZ 1 1
8 16345 1 1 71 LYS O O -9.188 -16.010 -0.228 1.00 . A A . 71 LYS O 1 1
8 16346 1 1 72 SER C C -8.930 -12.990 -0.559 1.00 . A A . 72 SER C 1 1
8 16347 1 1 72 SER CA C -7.809 -13.642 0.246 1.00 . A A . 72 SER CA 1 1
8 16348 1 1 72 SER CB C -6.678 -12.642 0.474 1.00 . A A . 72 SER CB 1 1
8 16349 1 1 72 SER H H -6.366 -14.807 -0.766 1.00 . A A . 72 SER H 1 1
8 16350 1 1 72 SER HA H -8.201 -13.949 1.203 1.00 . A A . 72 SER HA 1 1
8 16351 1 1 72 SER HB2 H -6.240 -12.372 -0.475 1.00 . A A . 72 SER HB2 1 1
8 16352 1 1 72 SER HB3 H -7.070 -11.760 0.956 1.00 . A A . 72 SER HB3 1 1
8 16353 1 1 72 SER HG H -5.905 -13.061 2.229 1.00 . A A . 72 SER HG 1 1
8 16354 1 1 72 SER N N -7.286 -14.827 -0.421 1.00 . A A . 72 SER N 1 1
8 16355 1 1 72 SER O O -8.973 -13.082 -1.786 1.00 . A A . 72 SER O 1 1
8 16356 1 1 72 SER OG O -5.670 -13.204 1.297 1.00 . A A . 72 SER OG 1 1
8 16357 1 1 73 GLU C C -10.608 -10.459 -1.251 1.00 . A A . 73 GLU C 1 1
8 16358 1 1 73 GLU CA C -11.004 -11.685 -0.439 1.00 . A A . 73 GLU CA 1 1
8 16359 1 1 73 GLU CB C -11.989 -11.263 0.656 1.00 . A A . 73 GLU CB 1 1
8 16360 1 1 73 GLU CD C -13.145 -13.486 0.971 1.00 . A A . 73 GLU CD 1 1
8 16361 1 1 73 GLU CG C -12.356 -12.375 1.625 1.00 . A A . 73 GLU CG 1 1
8 16362 1 1 73 GLU H H -9.703 -12.250 1.131 1.00 . A A . 73 GLU H 1 1
8 16363 1 1 73 GLU HA H -11.479 -12.402 -1.092 1.00 . A A . 73 GLU HA 1 1
8 16364 1 1 73 GLU HB2 H -11.550 -10.455 1.223 1.00 . A A . 73 GLU HB2 1 1
8 16365 1 1 73 GLU HB3 H -12.896 -10.909 0.189 1.00 . A A . 73 GLU HB3 1 1
8 16366 1 1 73 GLU HG2 H -11.448 -12.794 2.031 1.00 . A A . 73 GLU HG2 1 1
8 16367 1 1 73 GLU HG3 H -12.948 -11.957 2.425 1.00 . A A . 73 GLU HG3 1 1
8 16368 1 1 73 GLU N N -9.831 -12.319 0.160 1.00 . A A . 73 GLU N 1 1
8 16369 1 1 73 GLU O O -11.406 -9.926 -2.017 1.00 . A A . 73 GLU O 1 1
8 16370 1 1 73 GLU OE1 O -12.527 -14.415 0.422 1.00 . A A . 73 GLU OE1 1 1
8 16371 1 1 73 GLU OE2 O -14.388 -13.439 1.017 1.00 . A A . 73 GLU OE2 1 1
8 16372 1 1 74 PHE C C -8.577 -9.213 -3.220 1.00 . A A . 74 PHE C 1 1
8 16373 1 1 74 PHE CA C -8.864 -8.856 -1.769 1.00 . A A . 74 PHE CA 1 1
8 16374 1 1 74 PHE CB C -7.590 -8.360 -1.088 1.00 . A A . 74 PHE CB 1 1
8 16375 1 1 74 PHE CD1 C -8.591 -6.871 0.658 1.00 . A A . 74 PHE CD1 1 1
8 16376 1 1 74 PHE CD2 C -7.216 -8.679 1.373 1.00 . A A . 74 PHE CD2 1 1
8 16377 1 1 74 PHE CE1 C -8.796 -6.502 1.972 1.00 . A A . 74 PHE CE1 1 1
8 16378 1 1 74 PHE CE2 C -7.418 -8.315 2.691 1.00 . A A . 74 PHE CE2 1 1
8 16379 1 1 74 PHE CG C -7.800 -7.960 0.343 1.00 . A A . 74 PHE CG 1 1
8 16380 1 1 74 PHE CZ C -8.209 -7.225 2.990 1.00 . A A . 74 PHE CZ 1 1
8 16381 1 1 74 PHE H H -8.807 -10.466 -0.409 1.00 . A A . 74 PHE H 1 1
8 16382 1 1 74 PHE HA H -9.610 -8.076 -1.737 1.00 . A A . 74 PHE HA 1 1
8 16383 1 1 74 PHE HB2 H -6.849 -9.146 -1.108 1.00 . A A . 74 PHE HB2 1 1
8 16384 1 1 74 PHE HB3 H -7.213 -7.505 -1.623 1.00 . A A . 74 PHE HB3 1 1
8 16385 1 1 74 PHE HD1 H -6.595 -9.532 1.139 1.00 . A A . 74 PHE HD1 1 1
8 16386 1 1 74 PHE HD2 H -9.052 -6.304 -0.137 1.00 . A A . 74 PHE HD2 1 1
8 16387 1 1 74 PHE HE1 H -6.957 -8.882 3.486 1.00 . A A . 74 PHE HE1 1 1
8 16388 1 1 74 PHE HE2 H -9.416 -5.647 2.202 1.00 . A A . 74 PHE HE2 1 1
8 16389 1 1 74 PHE HZ H -8.369 -6.938 4.019 1.00 . A A . 74 PHE HZ 1 1
8 16390 1 1 74 PHE N N -9.381 -10.010 -1.056 1.00 . A A . 74 PHE N 1 1
8 16391 1 1 74 PHE O O -9.036 -8.531 -4.140 1.00 . A A . 74 PHE O 1 1
8 16392 1 1 75 LYS C C -6.590 -9.746 -5.461 1.00 . A A . 75 LYS C 1 1
8 16393 1 1 75 LYS CA C -7.443 -10.776 -4.727 1.00 . A A . 75 LYS CA 1 1
8 16394 1 1 75 LYS CB C -8.674 -11.157 -5.553 1.00 . A A . 75 LYS CB 1 1
8 16395 1 1 75 LYS CD C -10.523 -12.835 -5.894 1.00 . A A . 75 LYS CD 1 1
8 16396 1 1 75 LYS CE C -9.925 -13.356 -7.195 1.00 . A A . 75 LYS CE 1 1
8 16397 1 1 75 LYS CG C -9.452 -12.316 -4.952 1.00 . A A . 75 LYS CG 1 1
8 16398 1 1 75 LYS H H -7.532 -10.799 -2.620 1.00 . A A . 75 LYS H 1 1
8 16399 1 1 75 LYS HA H -6.843 -11.662 -4.581 1.00 . A A . 75 LYS HA 1 1
8 16400 1 1 75 LYS HB2 H -9.330 -10.301 -5.619 1.00 . A A . 75 LYS HB2 1 1
8 16401 1 1 75 LYS HB3 H -8.357 -11.437 -6.545 1.00 . A A . 75 LYS HB3 1 1
8 16402 1 1 75 LYS HD2 H -11.056 -13.637 -5.405 1.00 . A A . 75 LYS HD2 1 1
8 16403 1 1 75 LYS HD3 H -11.208 -12.031 -6.119 1.00 . A A . 75 LYS HD3 1 1
8 16404 1 1 75 LYS HE2 H -10.709 -13.824 -7.771 1.00 . A A . 75 LYS HE2 1 1
8 16405 1 1 75 LYS HE3 H -9.525 -12.521 -7.752 1.00 . A A . 75 LYS HE3 1 1
8 16406 1 1 75 LYS HG2 H -8.766 -13.118 -4.730 1.00 . A A . 75 LYS HG2 1 1
8 16407 1 1 75 LYS HG3 H -9.922 -11.981 -4.038 1.00 . A A . 75 LYS HG3 1 1
8 16408 1 1 75 LYS HZ1 H -9.203 -15.166 -6.439 1.00 . A A . 75 LYS HZ1 1 1
8 16409 1 1 75 LYS HZ2 H -8.464 -14.681 -7.878 1.00 . A A . 75 LYS HZ2 1 1
8 16410 1 1 75 LYS HZ3 H -8.063 -13.916 -6.423 1.00 . A A . 75 LYS HZ3 1 1
8 16411 1 1 75 LYS N N -7.832 -10.300 -3.404 1.00 . A A . 75 LYS N 1 1
8 16412 1 1 75 LYS NZ N -8.840 -14.348 -6.966 1.00 . A A . 75 LYS NZ 1 1
8 16413 1 1 75 LYS O O -6.128 -8.777 -4.864 1.00 . A A . 75 LYS O 1 1
8 16414 1 1 76 GLY C C -6.102 -7.704 -7.649 1.00 . A A . 76 GLY C 1 1
8 16415 1 1 76 GLY CA C -5.526 -9.097 -7.534 1.00 . A A . 76 GLY CA 1 1
8 16416 1 1 76 GLY H H -6.762 -10.772 -7.169 1.00 . A A . 76 GLY H 1 1
8 16417 1 1 76 GLY HA2 H -4.552 -9.034 -7.073 1.00 . A A . 76 GLY HA2 1 1
8 16418 1 1 76 GLY HA3 H -5.417 -9.509 -8.524 1.00 . A A . 76 GLY HA3 1 1
8 16419 1 1 76 GLY N N -6.360 -9.983 -6.747 1.00 . A A . 76 GLY N 1 1
8 16420 1 1 76 GLY O O -5.766 -6.821 -6.856 1.00 . A A . 76 GLY O 1 1
8 16421 1 1 77 GLN C C -6.577 -5.099 -8.976 1.00 . A A . 77 GLN C 1 1
8 16422 1 1 77 GLN CA C -7.610 -6.220 -8.877 1.00 . A A . 77 GLN CA 1 1
8 16423 1 1 77 GLN CB C -8.607 -5.918 -7.759 1.00 . A A . 77 GLN CB 1 1
8 16424 1 1 77 GLN CD C -10.848 -6.460 -6.763 1.00 . A A . 77 GLN CD 1 1
8 16425 1 1 77 GLN CG C -9.745 -6.916 -7.686 1.00 . A A . 77 GLN CG 1 1
8 16426 1 1 77 GLN H H -7.178 -8.258 -9.238 1.00 . A A . 77 GLN H 1 1
8 16427 1 1 77 GLN HA H -8.149 -6.285 -9.808 1.00 . A A . 77 GLN HA 1 1
8 16428 1 1 77 GLN HB2 H -8.085 -5.928 -6.814 1.00 . A A . 77 GLN HB2 1 1
8 16429 1 1 77 GLN HB3 H -9.027 -4.937 -7.920 1.00 . A A . 77 GLN HB3 1 1
8 16430 1 1 77 GLN HE21 H -9.958 -7.350 -5.226 1.00 . A A . 77 GLN HE21 1 1
8 16431 1 1 77 GLN HE22 H -11.436 -6.528 -4.884 1.00 . A A . 77 GLN HE22 1 1
8 16432 1 1 77 GLN HG2 H -10.155 -7.051 -8.676 1.00 . A A . 77 GLN HG2 1 1
8 16433 1 1 77 GLN HG3 H -9.359 -7.858 -7.325 1.00 . A A . 77 GLN HG3 1 1
8 16434 1 1 77 GLN N N -6.966 -7.509 -8.643 1.00 . A A . 77 GLN N 1 1
8 16435 1 1 77 GLN NE2 N -10.741 -6.813 -5.499 1.00 . A A . 77 GLN NE2 1 1
8 16436 1 1 77 GLN O O -5.410 -5.332 -9.309 1.00 . A A . 77 GLN O 1 1
8 16437 1 1 77 GLN OE1 O -11.791 -5.789 -7.183 1.00 . A A . 77 GLN OE1 1 1
8 16438 1 1 78 HIS C C -6.401 -1.990 -7.355 1.00 . A A . 78 HIS C 1 1
8 16439 1 1 78 HIS CA C -6.130 -2.739 -8.649 1.00 . A A . 78 HIS CA 1 1
8 16440 1 1 78 HIS CB C -6.310 -1.812 -9.856 1.00 . A A . 78 HIS CB 1 1
8 16441 1 1 78 HIS CD2 C -4.694 -2.956 -11.534 1.00 . A A . 78 HIS CD2 1 1
8 16442 1 1 78 HIS CE1 C -6.062 -3.120 -13.235 1.00 . A A . 78 HIS CE1 1 1
8 16443 1 1 78 HIS CG C -5.882 -2.426 -11.154 1.00 . A A . 78 HIS CG 1 1
8 16444 1 1 78 HIS H H -7.986 -3.738 -8.612 1.00 . A A . 78 HIS H 1 1
8 16445 1 1 78 HIS HA H -5.115 -3.111 -8.632 1.00 . A A . 78 HIS HA 1 1
8 16446 1 1 78 HIS HB2 H -7.352 -1.545 -9.944 1.00 . A A . 78 HIS HB2 1 1
8 16447 1 1 78 HIS HB3 H -5.727 -0.917 -9.704 1.00 . A A . 78 HIS HB3 1 1
8 16448 1 1 78 HIS HD1 H -7.653 -2.243 -12.286 1.00 . A A . 78 HIS HD1 1 1
8 16449 1 1 78 HIS HD2 H -3.803 -3.031 -10.928 1.00 . A A . 78 HIS HD2 1 1
8 16450 1 1 78 HIS HE1 H -6.465 -3.341 -14.211 1.00 . A A . 78 HIS HE1 1 1
8 16451 1 1 78 HIS HE2 H -4.181 -3.931 -13.323 1.00 . A A . 78 HIS HE2 1 1
8 16452 1 1 78 HIS N N -7.021 -3.880 -8.734 1.00 . A A . 78 HIS N 1 1
8 16453 1 1 78 HIS ND1 N -6.717 -2.544 -12.244 1.00 . A A . 78 HIS ND1 1 1
8 16454 1 1 78 HIS NE2 N -4.833 -3.378 -12.831 1.00 . A A . 78 HIS NE2 1 1
8 16455 1 1 78 HIS O O -7.538 -1.607 -7.070 1.00 . A A . 78 HIS O 1 1
8 16456 1 1 79 LEU C C -6.095 0.163 -5.285 1.00 . A A . 79 LEU C 1 1
8 16457 1 1 79 LEU CA C -5.420 -1.203 -5.247 1.00 . A A . 79 LEU CA 1 1
8 16458 1 1 79 LEU CB C -4.013 -1.076 -4.647 1.00 . A A . 79 LEU CB 1 1
8 16459 1 1 79 LEU CD1 C -4.639 -1.305 -2.222 1.00 . A A . 79 LEU CD1 1 1
8 16460 1 1 79 LEU CD2 C -2.491 -0.201 -2.857 1.00 . A A . 79 LEU CD2 1 1
8 16461 1 1 79 LEU CG C -3.939 -0.437 -3.256 1.00 . A A . 79 LEU CG 1 1
8 16462 1 1 79 LEU H H -4.457 -2.067 -6.915 1.00 . A A . 79 LEU H 1 1
8 16463 1 1 79 LEU HA H -6.005 -1.863 -4.625 1.00 . A A . 79 LEU HA 1 1
8 16464 1 1 79 LEU HB2 H -3.583 -2.065 -4.586 1.00 . A A . 79 LEU HB2 1 1
8 16465 1 1 79 LEU HB3 H -3.413 -0.483 -5.322 1.00 . A A . 79 LEU HB3 1 1
8 16466 1 1 79 LEU HD11 H -4.130 -2.251 -2.143 1.00 . A A . 79 LEU HD11 1 1
8 16467 1 1 79 LEU HD12 H -4.623 -0.807 -1.264 1.00 . A A . 79 LEU HD12 1 1
8 16468 1 1 79 LEU HD13 H -5.664 -1.471 -2.524 1.00 . A A . 79 LEU HD13 1 1
8 16469 1 1 79 LEU HD21 H -2.021 0.455 -3.574 1.00 . A A . 79 LEU HD21 1 1
8 16470 1 1 79 LEU HD22 H -2.456 0.254 -1.877 1.00 . A A . 79 LEU HD22 1 1
8 16471 1 1 79 LEU HD23 H -1.965 -1.145 -2.833 1.00 . A A . 79 LEU HD23 1 1
8 16472 1 1 79 LEU HG H -4.439 0.521 -3.280 1.00 . A A . 79 LEU HG 1 1
8 16473 1 1 79 LEU N N -5.337 -1.799 -6.578 1.00 . A A . 79 LEU N 1 1
8 16474 1 1 79 LEU O O -6.791 0.543 -4.350 1.00 . A A . 79 LEU O 1 1
8 16475 1 1 80 ALA C C -7.997 2.144 -6.565 1.00 . A A . 80 ALA C 1 1
8 16476 1 1 80 ALA CA C -6.475 2.209 -6.531 1.00 . A A . 80 ALA CA 1 1
8 16477 1 1 80 ALA CB C -5.945 2.860 -7.790 1.00 . A A . 80 ALA CB 1 1
8 16478 1 1 80 ALA H H -5.338 0.519 -7.094 1.00 . A A . 80 ALA H 1 1
8 16479 1 1 80 ALA HA H -6.169 2.810 -5.687 1.00 . A A . 80 ALA HA 1 1
8 16480 1 1 80 ALA HB1 H -6.189 2.244 -8.641 1.00 . A A . 80 ALA HB1 1 1
8 16481 1 1 80 ALA HB2 H -6.396 3.831 -7.906 1.00 . A A . 80 ALA HB2 1 1
8 16482 1 1 80 ALA HB3 H -4.873 2.966 -7.712 1.00 . A A . 80 ALA HB3 1 1
8 16483 1 1 80 ALA N N -5.893 0.886 -6.374 1.00 . A A . 80 ALA N 1 1
8 16484 1 1 80 ALA O O -8.669 2.883 -5.851 1.00 . A A . 80 ALA O 1 1
8 16485 1 1 81 ASP C C -10.578 0.666 -6.166 1.00 . A A . 81 ASP C 1 1
8 16486 1 1 81 ASP CA C -9.983 1.080 -7.504 1.00 . A A . 81 ASP CA 1 1
8 16487 1 1 81 ASP CB C -10.319 0.033 -8.565 1.00 . A A . 81 ASP CB 1 1
8 16488 1 1 81 ASP CG C -11.812 -0.150 -8.740 1.00 . A A . 81 ASP CG 1 1
8 16489 1 1 81 ASP H H -7.944 0.674 -7.917 1.00 . A A . 81 ASP H 1 1
8 16490 1 1 81 ASP HA H -10.404 2.030 -7.796 1.00 . A A . 81 ASP HA 1 1
8 16491 1 1 81 ASP HB2 H -9.898 0.338 -9.511 1.00 . A A . 81 ASP HB2 1 1
8 16492 1 1 81 ASP HB3 H -9.890 -0.915 -8.274 1.00 . A A . 81 ASP HB3 1 1
8 16493 1 1 81 ASP N N -8.534 1.244 -7.383 1.00 . A A . 81 ASP N 1 1
8 16494 1 1 81 ASP O O -11.639 1.149 -5.760 1.00 . A A . 81 ASP O 1 1
8 16495 1 1 81 ASP OD1 O -12.452 0.725 -9.363 1.00 . A A . 81 ASP OD1 1 1
8 16496 1 1 81 ASP OD2 O -12.354 -1.172 -8.270 1.00 . A A . 81 ASP OD2 1 1
8 16497 1 1 82 ILE C C -10.340 0.522 -3.199 1.00 . A A . 82 ILE C 1 1
8 16498 1 1 82 ILE CA C -10.238 -0.668 -4.153 1.00 . A A . 82 ILE CA 1 1
8 16499 1 1 82 ILE CB C -9.198 -1.681 -3.624 1.00 . A A . 82 ILE CB 1 1
8 16500 1 1 82 ILE CD1 C -8.264 -4.020 -4.018 1.00 . A A . 82 ILE CD1 1 1
8 16501 1 1 82 ILE CG1 C -9.310 -2.997 -4.400 1.00 . A A . 82 ILE CG1 1 1
8 16502 1 1 82 ILE CG2 C -9.362 -1.910 -2.129 1.00 . A A . 82 ILE CG2 1 1
8 16503 1 1 82 ILE H H -9.072 -0.609 -5.912 1.00 . A A . 82 ILE H 1 1
8 16504 1 1 82 ILE HA H -11.199 -1.160 -4.210 1.00 . A A . 82 ILE HA 1 1
8 16505 1 1 82 ILE HB H -8.216 -1.264 -3.788 1.00 . A A . 82 ILE HB 1 1
8 16506 1 1 82 ILE HD11 H -8.365 -4.262 -2.970 1.00 . A A . 82 ILE HD11 1 1
8 16507 1 1 82 ILE HD12 H -8.401 -4.914 -4.608 1.00 . A A . 82 ILE HD12 1 1
8 16508 1 1 82 ILE HD13 H -7.281 -3.614 -4.200 1.00 . A A . 82 ILE HD13 1 1
8 16509 1 1 82 ILE N N -9.872 -0.227 -5.491 1.00 . A A . 82 ILE N 1 1
8 16510 1 1 82 ILE O O -11.316 0.668 -2.464 1.00 . A A . 82 ILE O 1 1
8 16511 1 1 83 LEU C C -10.370 3.569 -2.789 1.00 . A A . 83 LEU C 1 1
8 16512 1 1 83 LEU CA C -9.289 2.566 -2.393 1.00 . A A . 83 LEU CA 1 1
8 16513 1 1 83 LEU CB C -7.898 3.206 -2.471 1.00 . A A . 83 LEU CB 1 1
8 16514 1 1 83 LEU CD1 C -6.890 1.195 -1.334 1.00 . A A . 83 LEU CD1 1 1
8 16515 1 1 83 LEU CD2 C -5.486 3.201 -1.808 1.00 . A A . 83 LEU CD2 1 1
8 16516 1 1 83 LEU CG C -6.878 2.712 -1.440 1.00 . A A . 83 LEU CG 1 1
8 16517 1 1 83 LEU H H -8.589 1.211 -3.859 1.00 . A A . 83 LEU H 1 1
8 16518 1 1 83 LEU HA H -9.469 2.249 -1.377 1.00 . A A . 83 LEU HA 1 1
8 16519 1 1 83 LEU HB2 H -7.498 3.018 -3.457 1.00 . A A . 83 LEU HB2 1 1
8 16520 1 1 83 LEU HB3 H -8.010 4.270 -2.347 1.00 . A A . 83 LEU HB3 1 1
8 16521 1 1 83 LEU HD11 H -6.674 0.763 -2.299 1.00 . A A . 83 LEU HD11 1 1
8 16522 1 1 83 LEU HD12 H -6.142 0.879 -0.622 1.00 . A A . 83 LEU HD12 1 1
8 16523 1 1 83 LEU HD13 H -7.863 0.862 -1.003 1.00 . A A . 83 LEU HD13 1 1
8 16524 1 1 83 LEU HD21 H -5.487 4.281 -1.862 1.00 . A A . 83 LEU HD21 1 1
8 16525 1 1 83 LEU HD22 H -4.780 2.880 -1.058 1.00 . A A . 83 LEU HD22 1 1
8 16526 1 1 83 LEU HD23 H -5.203 2.794 -2.767 1.00 . A A . 83 LEU HD23 1 1
8 16527 1 1 83 LEU HG H -7.129 3.117 -0.471 1.00 . A A . 83 LEU HG 1 1
8 16528 1 1 83 LEU N N -9.334 1.381 -3.241 1.00 . A A . 83 LEU N 1 1
8 16529 1 1 83 LEU O O -10.948 4.240 -1.934 1.00 . A A . 83 LEU O 1 1
8 16530 1 1 84 ASN C C -13.078 4.119 -4.129 1.00 . A A . 84 ASN C 1 1
8 16531 1 1 84 ASN CA C -11.695 4.553 -4.593 1.00 . A A . 84 ASN CA 1 1
8 16532 1 1 84 ASN CB C -11.677 4.605 -6.122 1.00 . A A . 84 ASN CB 1 1
8 16533 1 1 84 ASN CG C -10.451 5.292 -6.682 1.00 . A A . 84 ASN CG 1 1
8 16534 1 1 84 ASN H H -10.146 3.104 -4.721 1.00 . A A . 84 ASN H 1 1
8 16535 1 1 84 ASN HA H -11.493 5.540 -4.207 1.00 . A A . 84 ASN HA 1 1
8 16536 1 1 84 ASN HB2 H -11.705 3.598 -6.509 1.00 . A A . 84 ASN HB2 1 1
8 16537 1 1 84 ASN HB3 H -12.553 5.138 -6.464 1.00 . A A . 84 ASN HB3 1 1
8 16538 1 1 84 ASN HD21 H -10.582 4.203 -8.338 1.00 . A A . 84 ASN HD21 1 1
8 16539 1 1 84 ASN HD22 H -9.275 5.332 -8.282 1.00 . A A . 84 ASN HD22 1 1
8 16540 1 1 84 ASN N N -10.656 3.652 -4.084 1.00 . A A . 84 ASN N 1 1
8 16541 1 1 84 ASN ND2 N -10.063 4.903 -7.887 1.00 . A A . 84 ASN ND2 1 1
8 16542 1 1 84 ASN O O -14.048 4.867 -4.250 1.00 . A A . 84 ASN O 1 1
8 16543 1 1 84 ASN OD1 O -9.867 6.170 -6.049 1.00 . A A . 84 ASN OD1 1 1
8 16544 1 1 85 SER C C -14.718 2.864 -1.703 1.00 . A A . 85 SER C 1 1
8 16545 1 1 85 SER CA C -14.428 2.371 -3.123 1.00 . A A . 85 SER CA 1 1
8 16546 1 1 85 SER CB C -14.392 0.846 -3.172 1.00 . A A . 85 SER CB 1 1
8 16547 1 1 85 SER H H -12.360 2.349 -3.552 1.00 . A A . 85 SER H 1 1
8 16548 1 1 85 SER HA H -15.210 2.724 -3.778 1.00 . A A . 85 SER HA 1 1
8 16549 1 1 85 SER HB2 H -13.665 0.481 -2.463 1.00 . A A . 85 SER HB2 1 1
8 16550 1 1 85 SER HB3 H -15.367 0.455 -2.925 1.00 . A A . 85 SER HB3 1 1
8 16551 1 1 85 SER HG H -13.409 1.023 -4.863 1.00 . A A . 85 SER HG 1 1
8 16552 1 1 85 SER N N -13.168 2.905 -3.610 1.00 . A A . 85 SER N 1 1
8 16553 1 1 85 SER O O -15.815 2.663 -1.177 1.00 . A A . 85 SER O 1 1
8 16554 1 1 85 SER OG O -14.033 0.397 -4.469 1.00 . A A . 85 SER OG 1 1
8 16555 1 1 86 ALA C C -14.484 5.433 0.248 1.00 . A A . 86 ALA C 1 1
8 16556 1 1 86 ALA CA C -13.876 4.031 0.266 1.00 . A A . 86 ALA CA 1 1
8 16557 1 1 86 ALA CB C -12.527 4.043 0.967 1.00 . A A . 86 ALA CB 1 1
8 16558 1 1 86 ALA H H -12.881 3.647 -1.563 1.00 . A A . 86 ALA H 1 1
8 16559 1 1 86 ALA HA H -14.534 3.370 0.810 1.00 . A A . 86 ALA HA 1 1
8 16560 1 1 86 ALA HB1 H -11.849 4.691 0.432 1.00 . A A . 86 ALA HB1 1 1
8 16561 1 1 86 ALA HB2 H -12.649 4.405 1.977 1.00 . A A . 86 ALA HB2 1 1
8 16562 1 1 86 ALA HB3 H -12.127 3.042 0.988 1.00 . A A . 86 ALA HB3 1 1
8 16563 1 1 86 ALA N N -13.730 3.509 -1.088 1.00 . A A . 86 ALA N 1 1
8 16564 1 1 86 ALA O O -14.885 5.931 -0.804 1.00 . A A . 86 ALA O 1 1
8 16565 1 1 87 SER C C -14.553 8.138 2.734 1.00 . A A . 87 SER C 1 1
8 16566 1 1 87 SER CA C -15.147 7.388 1.541 1.00 . A A . 87 SER CA 1 1
8 16567 1 1 87 SER CB C -16.665 7.256 1.698 1.00 . A A . 87 SER CB 1 1
8 16568 1 1 87 SER H H -14.193 5.625 2.218 1.00 . A A . 87 SER H 1 1
8 16569 1 1 87 SER HA H -14.932 7.939 0.639 1.00 . A A . 87 SER HA 1 1
8 16570 1 1 87 SER HB2 H -17.080 8.213 1.982 1.00 . A A . 87 SER HB2 1 1
8 16571 1 1 87 SER HB3 H -17.093 6.941 0.761 1.00 . A A . 87 SER HB3 1 1
8 16572 1 1 87 SER HG H -16.217 5.768 2.899 1.00 . A A . 87 SER HG 1 1
8 16573 1 1 87 SER N N -14.554 6.063 1.416 1.00 . A A . 87 SER N 1 1
8 16574 1 1 87 SER O O -14.060 7.518 3.681 1.00 . A A . 87 SER O 1 1
8 16575 1 1 87 SER OG O -16.996 6.299 2.696 1.00 . A A . 87 SER OG 1 1
8 16576 1 1 88 ARG C C -15.212 10.683 4.711 1.00 . A A . 88 ARG C 1 1
8 16577 1 1 88 ARG CA C -14.083 10.287 3.768 1.00 . A A . 88 ARG CA 1 1
8 16578 1 1 88 ARG CB C -13.394 11.550 3.223 1.00 . A A . 88 ARG CB 1 1
8 16579 1 1 88 ARG CD C -13.608 13.753 2.003 1.00 . A A . 88 ARG CD 1 1
8 16580 1 1 88 ARG CG C -14.350 12.581 2.636 1.00 . A A . 88 ARG CG 1 1
8 16581 1 1 88 ARG CZ C -11.666 15.162 2.612 1.00 . A A . 88 ARG CZ 1 1
8 16582 1 1 88 ARG H H -15.005 9.900 1.902 1.00 . A A . 88 ARG H 1 1
8 16583 1 1 88 ARG HA H -13.362 9.699 4.314 1.00 . A A . 88 ARG HA 1 1
8 16584 1 1 88 ARG HB2 H -12.847 12.020 4.026 1.00 . A A . 88 ARG HB2 1 1
8 16585 1 1 88 ARG HB3 H -12.698 11.259 2.450 1.00 . A A . 88 ARG HB3 1 1
8 16586 1 1 88 ARG HD2 H -12.989 13.377 1.204 1.00 . A A . 88 ARG HD2 1 1
8 16587 1 1 88 ARG HD3 H -14.335 14.440 1.595 1.00 . A A . 88 ARG HD3 1 1
8 16588 1 1 88 ARG HE H -13.026 14.452 3.907 1.00 . A A . 88 ARG HE 1 1
8 16589 1 1 88 ARG HG2 H -14.956 12.104 1.882 1.00 . A A . 88 ARG HG2 1 1
8 16590 1 1 88 ARG HG3 H -14.985 12.955 3.426 1.00 . A A . 88 ARG HG3 1 1
8 16591 1 1 88 ARG HH11 H -11.822 14.752 0.625 1.00 . A A . 88 ARG HH11 1 1
8 16592 1 1 88 ARG HH12 H -10.462 15.732 1.083 1.00 . A A . 88 ARG HH12 1 1
8 16593 1 1 88 ARG HH21 H -11.249 15.778 4.499 1.00 . A A . 88 ARG HH21 1 1
8 16594 1 1 88 ARG HH22 H -10.137 16.318 3.280 1.00 . A A . 88 ARG HH22 1 1
8 16595 1 1 88 ARG N N -14.602 9.464 2.683 1.00 . A A . 88 ARG N 1 1
8 16596 1 1 88 ARG NE N -12.760 14.474 2.958 1.00 . A A . 88 ARG NE 1 1
8 16597 1 1 88 ARG NH1 N -11.287 15.222 1.341 1.00 . A A . 88 ARG NH1 1 1
8 16598 1 1 88 ARG NH2 N -10.962 15.803 3.537 1.00 . A A . 88 ARG NH2 1 1
8 16599 1 1 88 ARG O O -16.373 10.773 4.304 1.00 . A A . 88 ARG O 1 1
8 16600 1 1 89 VAL C C -15.529 12.841 7.268 1.00 . A A . 89 VAL C 1 1
8 16601 1 1 89 VAL CA C -15.836 11.383 6.942 1.00 . A A . 89 VAL CA 1 1
8 16602 1 1 89 VAL CB C -15.809 10.542 8.238 1.00 . A A . 89 VAL CB 1 1
8 16603 1 1 89 VAL CG1 C -16.931 10.955 9.177 1.00 . A A . 89 VAL CG1 1 1
8 16604 1 1 89 VAL CG2 C -15.902 9.059 7.915 1.00 . A A . 89 VAL CG2 1 1
8 16605 1 1 89 VAL H H -13.950 10.722 6.254 1.00 . A A . 89 VAL H 1 1
8 16606 1 1 89 VAL HA H -16.823 11.316 6.507 1.00 . A A . 89 VAL HA 1 1
8 16607 1 1 89 VAL HB H -14.869 10.720 8.739 1.00 . A A . 89 VAL HB 1 1
8 16608 1 1 89 VAL N N -14.874 10.897 5.969 1.00 . A A . 89 VAL N 1 1
8 16609 1 1 89 VAL O O -14.682 13.129 8.108 1.00 . A A . 89 VAL O 1 1
8 16610 1 1 90 PRO C C -16.827 15.883 7.744 1.00 . A A . 90 PRO C 1 1
8 16611 1 1 90 PRO CA C -15.916 15.201 6.725 1.00 . A A . 90 PRO CA 1 1
8 16612 1 1 90 PRO CB C -16.186 15.739 5.319 1.00 . A A . 90 PRO CB 1 1
8 16613 1 1 90 PRO CD C -17.212 13.544 5.552 1.00 . A A . 90 PRO CD 1 1
8 16614 1 1 90 PRO CG C -17.188 14.802 4.710 1.00 . A A . 90 PRO CG 1 1
8 16615 1 1 90 PRO HA H -14.889 15.385 6.987 1.00 . A A . 90 PRO HA 1 1
8 16616 1 1 90 PRO HB2 H -16.579 16.744 5.388 1.00 . A A . 90 PRO HB2 1 1
8 16617 1 1 90 PRO HB3 H -15.266 15.748 4.754 1.00 . A A . 90 PRO HB3 1 1
8 16618 1 1 90 PRO HD2 H -18.179 13.419 6.011 1.00 . A A . 90 PRO HD2 1 1
8 16619 1 1 90 PRO HD3 H -16.966 12.683 4.948 1.00 . A A . 90 PRO HD3 1 1
8 16620 1 1 90 PRO HG2 H -18.163 15.264 4.710 1.00 . A A . 90 PRO HG2 1 1
8 16621 1 1 90 PRO HG3 H -16.893 14.565 3.697 1.00 . A A . 90 PRO HG3 1 1
8 16622 1 1 90 PRO N N -16.179 13.782 6.568 1.00 . A A . 90 PRO N 1 1
8 16623 1 1 90 PRO O O -18.047 15.911 7.587 1.00 . A A . 90 PRO O 1 1
8 16624 1 1 91 GLU C C -17.017 18.705 9.302 1.00 . A A . 91 GLU C 1 1
8 16625 1 1 91 GLU CA C -16.963 17.249 9.755 1.00 . A A . 91 GLU CA 1 1
8 16626 1 1 91 GLU CB C -16.327 17.166 11.148 1.00 . A A . 91 GLU CB 1 1
8 16627 1 1 91 GLU CD C -15.934 14.664 11.289 1.00 . A A . 91 GLU CD 1 1
8 16628 1 1 91 GLU CG C -16.610 15.872 11.899 1.00 . A A . 91 GLU CG 1 1
8 16629 1 1 91 GLU H H -15.259 16.321 8.902 1.00 . A A . 91 GLU H 1 1
8 16630 1 1 91 GLU HA H -17.970 16.864 9.801 1.00 . A A . 91 GLU HA 1 1
8 16631 1 1 91 GLU HB2 H -15.258 17.264 11.044 1.00 . A A . 91 GLU HB2 1 1
8 16632 1 1 91 GLU HB3 H -16.695 17.988 11.745 1.00 . A A . 91 GLU HB3 1 1
8 16633 1 1 91 GLU HG2 H -16.262 15.980 12.915 1.00 . A A . 91 GLU HG2 1 1
8 16634 1 1 91 GLU HG3 H -17.677 15.704 11.905 1.00 . A A . 91 GLU HG3 1 1
8 16635 1 1 91 GLU N N -16.224 16.450 8.782 1.00 . A A . 91 GLU N 1 1
8 16636 1 1 91 GLU O O -17.131 19.624 10.116 1.00 . A A . 91 GLU O 1 1
8 16637 1 1 91 GLU OE1 O -14.691 14.563 11.388 1.00 . A A . 91 GLU OE1 1 1
8 16638 1 1 91 GLU OE2 O -16.641 13.809 10.723 1.00 . A A . 91 GLU OE2 1 1
8 16639 1 1 92 SER C C -18.391 20.703 7.252 1.00 . A A . 92 SER C 1 1
8 16640 1 1 92 SER CA C -16.949 20.229 7.419 1.00 . A A . 92 SER CA 1 1
8 16641 1 1 92 SER CB C -16.222 20.219 6.073 1.00 . A A . 92 SER CB 1 1
8 16642 1 1 92 SER H H -16.847 18.129 7.407 1.00 . A A . 92 SER H 1 1
8 16643 1 1 92 SER HA H -16.437 20.898 8.094 1.00 . A A . 92 SER HA 1 1
8 16644 1 1 92 SER HB2 H -16.795 19.647 5.361 1.00 . A A . 92 SER HB2 1 1
8 16645 1 1 92 SER HB3 H -16.110 21.232 5.718 1.00 . A A . 92 SER HB3 1 1
8 16646 1 1 92 SER HG H -14.565 19.854 7.066 1.00 . A A . 92 SER HG 1 1
8 16647 1 1 92 SER N N -16.924 18.903 7.998 1.00 . A A . 92 SER N 1 1
8 16648 1 1 92 SER O O -18.895 21.404 8.152 1.00 . A A . 92 SER O 1 1
8 16649 1 1 92 SER OXT O -19.023 20.353 6.233 1.00 . A A . 92 SER OXT 1 1
8 16650 1 1 92 SER OG O -14.933 19.633 6.201 1.00 . A A . 92 SER OG 1 1
8 16651 2 1 14 MET C C -11.825 11.775 -6.229 1.00 . B B . 14 MET C 1 1
8 16652 2 1 14 MET CA C -11.569 13.204 -5.778 1.00 . B B . 14 MET CA 1 1
8 16653 2 1 14 MET CB C -12.898 13.950 -5.633 1.00 . B B . 14 MET CB 1 1
8 16654 2 1 14 MET CE C -14.792 16.373 -6.616 1.00 . B B . 14 MET CE 1 1
8 16655 2 1 14 MET CG C -12.754 15.341 -5.038 1.00 . B B . 14 MET CG 1 1
8 16656 2 1 14 MET HA H -11.072 13.179 -4.820 1.00 . B B . 14 MET HA 1 1
8 16657 2 1 14 MET HB2 H -13.354 14.044 -6.606 1.00 . B B . 14 MET HB2 1 1
8 16658 2 1 14 MET HB3 H -13.552 13.376 -4.994 1.00 . B B . 14 MET HB3 1 1
8 16659 2 1 14 MET HE1 H -14.896 15.392 -7.053 1.00 . B B . 14 MET HE1 1 1
8 16660 2 1 14 MET HE2 H -15.731 16.901 -6.686 1.00 . B B . 14 MET HE2 1 1
8 16661 2 1 14 MET HE3 H -14.029 16.923 -7.145 1.00 . B B . 14 MET HE3 1 1
8 16662 2 1 14 MET HG2 H -12.319 15.253 -4.054 1.00 . B B . 14 MET HG2 1 1
8 16663 2 1 14 MET HG3 H -12.095 15.919 -5.669 1.00 . B B . 14 MET HG3 1 1
8 16664 2 1 14 MET N N -10.685 13.899 -6.742 1.00 . B B . 14 MET N 1 1
8 16665 2 1 14 MET O O -12.586 11.541 -7.168 1.00 . B B . 14 MET O 1 1
8 16666 2 1 14 MET SD S -14.326 16.213 -4.894 1.00 . B B . 14 MET SD 1 1
8 16667 2 1 15 MET C C -10.843 9.084 -7.282 1.00 . B B . 15 MET C 1 1
8 16668 2 1 15 MET CA C -11.312 9.397 -5.870 1.00 . B B . 15 MET CA 1 1
8 16669 2 1 15 MET CB C -12.758 8.970 -5.710 1.00 . B B . 15 MET CB 1 1
8 16670 2 1 15 MET CE C -15.228 8.701 -2.364 1.00 . B B . 15 MET CE 1 1
8 16671 2 1 15 MET CG C -13.257 9.009 -4.275 1.00 . B B . 15 MET CG 1 1
8 16672 2 1 15 MET H H -10.547 11.090 -4.848 1.00 . B B . 15 MET H 1 1
8 16673 2 1 15 MET HA H -10.703 8.843 -5.171 1.00 . B B . 15 MET HA 1 1
8 16674 2 1 15 MET HB2 H -13.363 9.638 -6.300 1.00 . B B . 15 MET HB2 1 1
8 16675 2 1 15 MET HB3 H -12.867 7.968 -6.086 1.00 . B B . 15 MET HB3 1 1
8 16676 2 1 15 MET HE1 H -15.104 9.751 -2.143 1.00 . B B . 15 MET HE1 1 1
8 16677 2 1 15 MET HE2 H -16.230 8.395 -2.104 1.00 . B B . 15 MET HE2 1 1
8 16678 2 1 15 MET HE3 H -14.516 8.126 -1.792 1.00 . B B . 15 MET HE3 1 1
8 16679 2 1 15 MET HG2 H -12.617 8.386 -3.669 1.00 . B B . 15 MET HG2 1 1
8 16680 2 1 15 MET HG3 H -13.207 10.029 -3.920 1.00 . B B . 15 MET HG3 1 1
8 16681 2 1 15 MET N N -11.160 10.824 -5.565 1.00 . B B . 15 MET N 1 1
8 16682 2 1 15 MET O O -11.234 8.084 -7.883 1.00 . B B . 15 MET O 1 1
8 16683 2 1 15 MET SD S -14.953 8.424 -4.111 1.00 . B B . 15 MET SD 1 1
8 16684 2 1 16 SER C C -8.229 8.812 -8.963 1.00 . B B . 16 SER C 1 1
8 16685 2 1 16 SER CA C -9.402 9.776 -9.101 1.00 . B B . 16 SER CA 1 1
8 16686 2 1 16 SER CB C -8.920 11.121 -9.651 1.00 . B B . 16 SER CB 1 1
8 16687 2 1 16 SER H H -9.862 10.793 -7.311 1.00 . B B . 16 SER H 1 1
8 16688 2 1 16 SER HA H -10.134 9.354 -9.772 1.00 . B B . 16 SER HA 1 1
8 16689 2 1 16 SER HB2 H -8.013 11.412 -9.144 1.00 . B B . 16 SER HB2 1 1
8 16690 2 1 16 SER HB3 H -8.728 11.026 -10.709 1.00 . B B . 16 SER HB3 1 1
8 16691 2 1 16 SER HG H -10.721 11.869 -9.891 1.00 . B B . 16 SER HG 1 1
8 16692 2 1 16 SER N N -10.030 9.970 -7.806 1.00 . B B . 16 SER N 1 1
8 16693 2 1 16 SER O O -7.726 8.266 -9.948 1.00 . B B . 16 SER O 1 1
8 16694 2 1 16 SER OG O -9.901 12.130 -9.454 1.00 . B B . 16 SER OG 1 1
8 16695 2 1 17 ALA C C -5.416 8.211 -7.964 1.00 . B B . 17 ALA C 1 1
8 16696 2 1 17 ALA CA C -6.717 7.736 -7.345 1.00 . B B . 17 ALA CA 1 1
8 16697 2 1 17 ALA CB C -7.005 6.297 -7.738 1.00 . B B . 17 ALA CB 1 1
8 16698 2 1 17 ALA H H -8.295 9.083 -6.987 1.00 . B B . 17 ALA H 1 1
8 16699 2 1 17 ALA HA H -6.614 7.769 -6.270 1.00 . B B . 17 ALA HA 1 1
8 16700 2 1 17 ALA HB1 H -7.080 6.225 -8.813 1.00 . B B . 17 ALA HB1 1 1
8 16701 2 1 17 ALA HB2 H -6.202 5.665 -7.392 1.00 . B B . 17 ALA HB2 1 1
8 16702 2 1 17 ALA HB3 H -7.934 5.980 -7.288 1.00 . B B . 17 ALA HB3 1 1
8 16703 2 1 17 ALA N N -7.823 8.613 -7.705 1.00 . B B . 17 ALA N 1 1
8 16704 2 1 17 ALA O O -4.775 7.486 -8.730 1.00 . B B . 17 ALA O 1 1
8 16705 2 1 18 SER C C -2.633 9.160 -7.476 1.00 . B B . 18 SER C 1 1
8 16706 2 1 18 SER CA C -3.766 9.966 -8.097 1.00 . B B . 18 SER CA 1 1
8 16707 2 1 18 SER CB C -3.647 11.452 -7.740 1.00 . B B . 18 SER CB 1 1
8 16708 2 1 18 SER H H -5.596 9.980 -7.043 1.00 . B B . 18 SER H 1 1
8 16709 2 1 18 SER HA H -3.728 9.852 -9.171 1.00 . B B . 18 SER HA 1 1
8 16710 2 1 18 SER HB2 H -4.477 11.989 -8.173 1.00 . B B . 18 SER HB2 1 1
8 16711 2 1 18 SER HB3 H -3.672 11.563 -6.669 1.00 . B B . 18 SER HB3 1 1
8 16712 2 1 18 SER HG H -2.215 12.794 -7.701 1.00 . B B . 18 SER HG 1 1
8 16713 2 1 18 SER N N -5.026 9.431 -7.634 1.00 . B B . 18 SER N 1 1
8 16714 2 1 18 SER O O -2.764 8.689 -6.344 1.00 . B B . 18 SER O 1 1
8 16715 2 1 18 SER OG O -2.440 12.017 -8.230 1.00 . B B . 18 SER OG 1 1
8 16716 2 1 19 LYS C C -0.011 8.339 -6.380 1.00 . B B . 19 LYS C 1 1
8 16717 2 1 19 LYS CA C -0.502 8.039 -7.800 1.00 . B B . 19 LYS CA 1 1
8 16718 2 1 19 LYS CB C 0.653 8.086 -8.802 1.00 . B B . 19 LYS CB 1 1
8 16719 2 1 19 LYS CD C 1.345 8.007 -11.230 1.00 . B B . 19 LYS CD 1 1
8 16720 2 1 19 LYS CE C 0.882 8.356 -12.641 1.00 . B B . 19 LYS CE 1 1
8 16721 2 1 19 LYS CG C 0.185 8.007 -10.249 1.00 . B B . 19 LYS CG 1 1
8 16722 2 1 19 LYS H H -1.444 9.474 -9.044 1.00 . B B . 19 LYS H 1 1
8 16723 2 1 19 LYS HA H -0.928 7.048 -7.810 1.00 . B B . 19 LYS HA 1 1
8 16724 2 1 19 LYS HB2 H 1.196 9.009 -8.667 1.00 . B B . 19 LYS HB2 1 1
8 16725 2 1 19 LYS HB3 H 1.316 7.254 -8.613 1.00 . B B . 19 LYS HB3 1 1
8 16726 2 1 19 LYS HD2 H 2.075 8.734 -10.911 1.00 . B B . 19 LYS HD2 1 1
8 16727 2 1 19 LYS HD3 H 1.794 7.023 -11.241 1.00 . B B . 19 LYS HD3 1 1
8 16728 2 1 19 LYS HE2 H 0.510 9.369 -12.640 1.00 . B B . 19 LYS HE2 1 1
8 16729 2 1 19 LYS HE3 H 1.729 8.287 -13.309 1.00 . B B . 19 LYS HE3 1 1
8 16730 2 1 19 LYS HG2 H -0.382 7.099 -10.383 1.00 . B B . 19 LYS HG2 1 1
8 16731 2 1 19 LYS HG3 H -0.447 8.858 -10.456 1.00 . B B . 19 LYS HG3 1 1
8 16732 2 1 19 LYS HZ1 H -0.985 7.430 -12.457 1.00 . B B . 19 LYS HZ1 1 1
8 16733 2 1 19 LYS HZ2 H -0.551 7.787 -14.048 1.00 . B B . 19 LYS HZ2 1 1
8 16734 2 1 19 LYS HZ3 H 0.171 6.483 -13.256 1.00 . B B . 19 LYS HZ3 1 1
8 16735 2 1 19 LYS N N -1.549 8.971 -8.209 1.00 . B B . 19 LYS N 1 1
8 16736 2 1 19 LYS NZ N -0.194 7.451 -13.131 1.00 . B B . 19 LYS NZ 1 1
8 16737 2 1 19 LYS O O 0.152 7.425 -5.563 1.00 . B B . 19 LYS O 1 1
8 16738 2 1 20 GLU C C -0.385 9.753 -3.675 1.00 . B B . 20 GLU C 1 1
8 16739 2 1 20 GLU CA C 0.647 10.049 -4.769 1.00 . B B . 20 GLU CA 1 1
8 16740 2 1 20 GLU CB C 0.983 11.544 -4.783 1.00 . B B . 20 GLU CB 1 1
8 16741 2 1 20 GLU CD C 0.143 13.909 -5.089 1.00 . B B . 20 GLU CD 1 1
8 16742 2 1 20 GLU CG C -0.219 12.440 -5.045 1.00 . B B . 20 GLU CG 1 1
8 16743 2 1 20 GLU H H -0.011 10.301 -6.768 1.00 . B B . 20 GLU H 1 1
8 16744 2 1 20 GLU HA H 1.546 9.492 -4.552 1.00 . B B . 20 GLU HA 1 1
8 16745 2 1 20 GLU HB2 H 1.405 11.815 -3.827 1.00 . B B . 20 GLU HB2 1 1
8 16746 2 1 20 GLU HB3 H 1.715 11.727 -5.555 1.00 . B B . 20 GLU HB3 1 1
8 16747 2 1 20 GLU HG2 H -0.655 12.165 -5.993 1.00 . B B . 20 GLU HG2 1 1
8 16748 2 1 20 GLU HG3 H -0.944 12.285 -4.259 1.00 . B B . 20 GLU HG3 1 1
8 16749 2 1 20 GLU N N 0.173 9.622 -6.082 1.00 . B B . 20 GLU N 1 1
8 16750 2 1 20 GLU O O -0.019 9.492 -2.531 1.00 . B B . 20 GLU O 1 1
8 16751 2 1 20 GLU OE1 O 0.547 14.463 -4.046 1.00 . B B . 20 GLU OE1 1 1
8 16752 2 1 20 GLU OE2 O 0.013 14.524 -6.167 1.00 . B B . 20 GLU OE2 1 1
8 16753 2 1 21 GLU C C -2.743 8.092 -2.619 1.00 . B B . 21 GLU C 1 1
8 16754 2 1 21 GLU CA C -2.744 9.542 -3.075 1.00 . B B . 21 GLU CA 1 1
8 16755 2 1 21 GLU CB C -4.102 9.873 -3.690 1.00 . B B . 21 GLU CB 1 1
8 16756 2 1 21 GLU CD C -5.662 11.625 -4.612 1.00 . B B . 21 GLU CD 1 1
8 16757 2 1 21 GLU CG C -4.281 11.334 -4.058 1.00 . B B . 21 GLU CG 1 1
8 16758 2 1 21 GLU H H -1.896 9.946 -4.974 1.00 . B B . 21 GLU H 1 1
8 16759 2 1 21 GLU HA H -2.578 10.180 -2.220 1.00 . B B . 21 GLU HA 1 1
8 16760 2 1 21 GLU HB2 H -4.224 9.283 -4.588 1.00 . B B . 21 GLU HB2 1 1
8 16761 2 1 21 GLU HB3 H -4.877 9.602 -2.988 1.00 . B B . 21 GLU HB3 1 1
8 16762 2 1 21 GLU HG2 H -4.132 11.934 -3.173 1.00 . B B . 21 GLU HG2 1 1
8 16763 2 1 21 GLU HG3 H -3.544 11.600 -4.799 1.00 . B B . 21 GLU HG3 1 1
8 16764 2 1 21 GLU N N -1.667 9.780 -4.035 1.00 . B B . 21 GLU N 1 1
8 16765 2 1 21 GLU O O -3.013 7.789 -1.457 1.00 . B B . 21 GLU O 1 1
8 16766 2 1 21 GLU OE1 O -6.045 11.014 -5.630 1.00 . B B . 21 GLU OE1 1 1
8 16767 2 1 21 GLU OE2 O -6.378 12.463 -4.022 1.00 . B B . 21 GLU OE2 1 1
8 16768 2 1 22 ILE C C -1.177 5.516 -2.335 1.00 . B B . 22 ILE C 1 1
8 16769 2 1 22 ILE CA C -2.365 5.781 -3.241 1.00 . B B . 22 ILE CA 1 1
8 16770 2 1 22 ILE CB C -2.227 4.942 -4.522 1.00 . B B . 22 ILE CB 1 1
8 16771 2 1 22 ILE CD1 C -3.150 4.761 -6.890 1.00 . B B . 22 ILE CD1 1 1
8 16772 2 1 22 ILE CG1 C -3.372 5.267 -5.484 1.00 . B B . 22 ILE CG1 1 1
8 16773 2 1 22 ILE CG2 C -2.208 3.455 -4.178 1.00 . B B . 22 ILE CG2 1 1
8 16774 2 1 22 ILE H H -2.270 7.503 -4.465 1.00 . B B . 22 ILE H 1 1
8 16775 2 1 22 ILE HA H -3.274 5.492 -2.734 1.00 . B B . 22 ILE HA 1 1
8 16776 2 1 22 ILE HB H -1.287 5.191 -4.992 1.00 . B B . 22 ILE HB 1 1
8 16777 2 1 22 ILE HD11 H -3.039 3.686 -6.872 1.00 . B B . 22 ILE HD11 1 1
8 16778 2 1 22 ILE HD12 H -3.995 5.027 -7.507 1.00 . B B . 22 ILE HD12 1 1
8 16779 2 1 22 ILE HD13 H -2.255 5.209 -7.295 1.00 . B B . 22 ILE HD13 1 1
8 16780 2 1 22 ILE N N -2.443 7.199 -3.548 1.00 . B B . 22 ILE N 1 1
8 16781 2 1 22 ILE O O -1.307 4.888 -1.282 1.00 . B B . 22 ILE O 1 1
8 16782 2 1 23 ALA C C 1.043 6.523 -0.592 1.00 . B B . 23 ALA C 1 1
8 16783 2 1 23 ALA CA C 1.200 5.889 -1.965 1.00 . B B . 23 ALA CA 1 1
8 16784 2 1 23 ALA CB C 2.368 6.512 -2.706 1.00 . B B . 23 ALA CB 1 1
8 16785 2 1 23 ALA H H 0.007 6.522 -3.592 1.00 . B B . 23 ALA H 1 1
8 16786 2 1 23 ALA HA H 1.399 4.835 -1.845 1.00 . B B . 23 ALA HA 1 1
8 16787 2 1 23 ALA HB1 H 2.187 7.568 -2.838 1.00 . B B . 23 ALA HB1 1 1
8 16788 2 1 23 ALA HB2 H 3.273 6.370 -2.135 1.00 . B B . 23 ALA HB2 1 1
8 16789 2 1 23 ALA HB3 H 2.474 6.042 -3.673 1.00 . B B . 23 ALA HB3 1 1
8 16790 2 1 23 ALA N N -0.022 6.031 -2.741 1.00 . B B . 23 ALA N 1 1
8 16791 2 1 23 ALA O O 1.662 6.086 0.376 1.00 . B B . 23 ALA O 1 1
8 16792 2 1 24 ALA C C -0.620 7.230 1.767 1.00 . B B . 24 ALA C 1 1
8 16793 2 1 24 ALA CA C -0.100 8.222 0.732 1.00 . B B . 24 ALA CA 1 1
8 16794 2 1 24 ALA CB C -1.114 9.328 0.495 1.00 . B B . 24 ALA CB 1 1
8 16795 2 1 24 ALA H H -0.214 7.878 -1.347 1.00 . B B . 24 ALA H 1 1
8 16796 2 1 24 ALA HA H 0.811 8.669 1.100 1.00 . B B . 24 ALA HA 1 1
8 16797 2 1 24 ALA HB1 H -2.028 8.900 0.108 1.00 . B B . 24 ALA HB1 1 1
8 16798 2 1 24 ALA HB2 H -1.320 9.835 1.425 1.00 . B B . 24 ALA HB2 1 1
8 16799 2 1 24 ALA HB3 H -0.718 10.034 -0.221 1.00 . B B . 24 ALA HB3 1 1
8 16800 2 1 24 ALA N N 0.205 7.552 -0.522 1.00 . B B . 24 ALA N 1 1
8 16801 2 1 24 ALA O O -0.111 7.162 2.884 1.00 . B B . 24 ALA O 1 1
8 16802 2 1 25 LEU C C -1.162 4.309 2.504 1.00 . B B . 25 LEU C 1 1
8 16803 2 1 25 LEU CA C -2.165 5.433 2.283 1.00 . B B . 25 LEU CA 1 1
8 16804 2 1 25 LEU CB C -3.465 4.851 1.736 1.00 . B B . 25 LEU CB 1 1
8 16805 2 1 25 LEU CD1 C -5.899 5.061 1.231 1.00 . B B . 25 LEU CD1 1 1
8 16806 2 1 25 LEU CD2 C -4.959 6.141 3.277 1.00 . B B . 25 LEU CD2 1 1
8 16807 2 1 25 LEU CG C -4.689 5.758 1.830 1.00 . B B . 25 LEU CG 1 1
8 16808 2 1 25 LEU H H -2.004 6.553 0.489 1.00 . B B . 25 LEU H 1 1
8 16809 2 1 25 LEU HA H -2.366 5.905 3.232 1.00 . B B . 25 LEU HA 1 1
8 16810 2 1 25 LEU HB2 H -3.311 4.598 0.696 1.00 . B B . 25 LEU HB2 1 1
8 16811 2 1 25 LEU HB3 H -3.679 3.945 2.279 1.00 . B B . 25 LEU HB3 1 1
8 16812 2 1 25 LEU HD11 H -6.021 4.092 1.692 1.00 . B B . 25 LEU HD11 1 1
8 16813 2 1 25 LEU HD12 H -6.782 5.654 1.405 1.00 . B B . 25 LEU HD12 1 1
8 16814 2 1 25 LEU HD13 H -5.753 4.937 0.168 1.00 . B B . 25 LEU HD13 1 1
8 16815 2 1 25 LEU HD21 H -4.138 6.732 3.654 1.00 . B B . 25 LEU HD21 1 1
8 16816 2 1 25 LEU HD22 H -5.871 6.716 3.334 1.00 . B B . 25 LEU HD22 1 1
8 16817 2 1 25 LEU HD23 H -5.062 5.246 3.874 1.00 . B B . 25 LEU HD23 1 1
8 16818 2 1 25 LEU HG H -4.508 6.663 1.267 1.00 . B B . 25 LEU HG 1 1
8 16819 2 1 25 LEU N N -1.623 6.447 1.388 1.00 . B B . 25 LEU N 1 1
8 16820 2 1 25 LEU O O -1.080 3.744 3.595 1.00 . B B . 25 LEU O 1 1
8 16821 2 1 26 ILE C C 1.640 3.247 2.619 1.00 . B B . 26 ILE C 1 1
8 16822 2 1 26 ILE CA C 0.598 2.939 1.541 1.00 . B B . 26 ILE CA 1 1
8 16823 2 1 26 ILE CB C 1.295 2.723 0.178 1.00 . B B . 26 ILE CB 1 1
8 16824 2 1 26 ILE CD1 C 0.871 2.028 -2.247 1.00 . B B . 26 ILE CD1 1 1
8 16825 2 1 26 ILE CG1 C 0.273 2.275 -0.878 1.00 . B B . 26 ILE CG1 1 1
8 16826 2 1 26 ILE CG2 C 2.414 1.701 0.308 1.00 . B B . 26 ILE CG2 1 1
8 16827 2 1 26 ILE H H -0.515 4.487 0.623 1.00 . B B . 26 ILE H 1 1
8 16828 2 1 26 ILE HA H 0.088 2.024 1.807 1.00 . B B . 26 ILE HA 1 1
8 16829 2 1 26 ILE HB H 1.731 3.660 -0.129 1.00 . B B . 26 ILE HB 1 1
8 16830 2 1 26 ILE HD11 H 1.403 2.910 -2.572 1.00 . B B . 26 ILE HD11 1 1
8 16831 2 1 26 ILE HD12 H 1.557 1.195 -2.196 1.00 . B B . 26 ILE HD12 1 1
8 16832 2 1 26 ILE HD13 H 0.082 1.805 -2.951 1.00 . B B . 26 ILE HD13 1 1
8 16833 2 1 26 ILE N N -0.400 3.995 1.466 1.00 . B B . 26 ILE N 1 1
8 16834 2 1 26 ILE O O 1.888 2.425 3.507 1.00 . B B . 26 ILE O 1 1
8 16835 2 1 27 VAL C C 2.578 5.085 4.905 1.00 . B B . 27 VAL C 1 1
8 16836 2 1 27 VAL CA C 3.227 4.836 3.546 1.00 . B B . 27 VAL CA 1 1
8 16837 2 1 27 VAL CB C 4.025 6.087 3.109 1.00 . B B . 27 VAL CB 1 1
8 16838 2 1 27 VAL CG1 C 4.770 5.818 1.812 1.00 . B B . 27 VAL CG1 1 1
8 16839 2 1 27 VAL CG2 C 3.123 7.303 2.964 1.00 . B B . 27 VAL CG2 1 1
8 16840 2 1 27 VAL H H 1.986 5.063 1.837 1.00 . B B . 27 VAL H 1 1
8 16841 2 1 27 VAL HA H 3.923 4.015 3.647 1.00 . B B . 27 VAL HA 1 1
8 16842 2 1 27 VAL HB H 4.758 6.302 3.875 1.00 . B B . 27 VAL HB 1 1
8 16843 2 1 27 VAL N N 2.227 4.439 2.560 1.00 . B B . 27 VAL N 1 1
8 16844 2 1 27 VAL O O 3.200 4.869 5.946 1.00 . B B . 27 VAL O 1 1
8 16845 2 1 28 ASN C C 0.418 4.411 6.871 1.00 . B B . 28 ASN C 1 1
8 16846 2 1 28 ASN CA C 0.567 5.730 6.124 1.00 . B B . 28 ASN CA 1 1
8 16847 2 1 28 ASN CB C -0.815 6.320 5.822 1.00 . B B . 28 ASN CB 1 1
8 16848 2 1 28 ASN CG C -1.607 6.644 7.079 1.00 . B B . 28 ASN CG 1 1
8 16849 2 1 28 ASN H H 0.889 5.713 4.028 1.00 . B B . 28 ASN H 1 1
8 16850 2 1 28 ASN HA H 1.122 6.422 6.740 1.00 . B B . 28 ASN HA 1 1
8 16851 2 1 28 ASN HB2 H -0.694 7.230 5.254 1.00 . B B . 28 ASN HB2 1 1
8 16852 2 1 28 ASN HB3 H -1.380 5.609 5.237 1.00 . B B . 28 ASN HB3 1 1
8 16853 2 1 28 ASN HD21 H -3.313 6.233 6.144 1.00 . B B . 28 ASN HD21 1 1
8 16854 2 1 28 ASN HD22 H -3.461 6.723 7.795 1.00 . B B . 28 ASN HD22 1 1
8 16855 2 1 28 ASN N N 1.319 5.520 4.891 1.00 . B B . 28 ASN N 1 1
8 16856 2 1 28 ASN ND2 N -2.924 6.521 6.998 1.00 . B B . 28 ASN ND2 1 1
8 16857 2 1 28 ASN O O 0.568 4.355 8.091 1.00 . B B . 28 ASN O 1 1
8 16858 2 1 28 ASN OD1 O -1.042 7.008 8.112 1.00 . B B . 28 ASN OD1 1 1
8 16859 2 1 29 TYR C C 1.347 1.570 7.307 1.00 . B B . 29 TYR C 1 1
8 16860 2 1 29 TYR CA C 0.019 2.018 6.709 1.00 . B B . 29 TYR CA 1 1
8 16861 2 1 29 TYR CB C -0.453 1.002 5.666 1.00 . B B . 29 TYR CB 1 1
8 16862 2 1 29 TYR CD1 C -1.269 -0.824 7.207 1.00 . B B . 29 TYR CD1 1 1
8 16863 2 1 29 TYR CD2 C 0.442 -1.360 5.638 1.00 . B B . 29 TYR CD2 1 1
8 16864 2 1 29 TYR CE1 C -1.240 -2.118 7.688 1.00 . B B . 29 TYR CE1 1 1
8 16865 2 1 29 TYR CE2 C 0.478 -2.655 6.115 1.00 . B B . 29 TYR CE2 1 1
8 16866 2 1 29 TYR CG C -0.432 -0.423 6.174 1.00 . B B . 29 TYR CG 1 1
8 16867 2 1 29 TYR CZ C -0.363 -3.029 7.140 1.00 . B B . 29 TYR CZ 1 1
8 16868 2 1 29 TYR H H 0.002 3.460 5.159 1.00 . B B . 29 TYR H 1 1
8 16869 2 1 29 TYR HA H -0.713 2.071 7.500 1.00 . B B . 29 TYR HA 1 1
8 16870 2 1 29 TYR HB2 H -1.464 1.238 5.374 1.00 . B B . 29 TYR HB2 1 1
8 16871 2 1 29 TYR HB3 H 0.191 1.057 4.801 1.00 . B B . 29 TYR HB3 1 1
8 16872 2 1 29 TYR HD1 H 1.101 -1.065 4.835 1.00 . B B . 29 TYR HD1 1 1
8 16873 2 1 29 TYR HD2 H -1.956 -0.109 7.634 1.00 . B B . 29 TYR HD2 1 1
8 16874 2 1 29 TYR HE1 H 1.163 -3.370 5.685 1.00 . B B . 29 TYR HE1 1 1
8 16875 2 1 29 TYR HE2 H -1.900 -2.410 8.490 1.00 . B B . 29 TYR HE2 1 1
8 16876 2 1 29 TYR HH H 0.592 -4.591 7.723 1.00 . B B . 29 TYR HH 1 1
8 16877 2 1 29 TYR N N 0.137 3.346 6.127 1.00 . B B . 29 TYR N 1 1
8 16878 2 1 29 TYR O O 1.396 1.118 8.449 1.00 . B B . 29 TYR O 1 1
8 16879 2 1 29 TYR OH O -0.324 -4.317 7.623 1.00 . B B . 29 TYR OH 1 1
8 16880 2 1 30 PHE C C 4.134 2.098 8.252 1.00 . B B . 30 PHE C 1 1
8 16881 2 1 30 PHE CA C 3.745 1.313 7.004 1.00 . B B . 30 PHE CA 1 1
8 16882 2 1 30 PHE CB C 4.797 1.515 5.913 1.00 . B B . 30 PHE CB 1 1
8 16883 2 1 30 PHE CD1 C 4.454 -0.800 4.996 1.00 . B B . 30 PHE CD1 1 1
8 16884 2 1 30 PHE CD2 C 4.846 0.981 3.463 1.00 . B B . 30 PHE CD2 1 1
8 16885 2 1 30 PHE CE1 C 4.366 -1.691 3.945 1.00 . B B . 30 PHE CE1 1 1
8 16886 2 1 30 PHE CE2 C 4.761 0.094 2.407 1.00 . B B . 30 PHE CE2 1 1
8 16887 2 1 30 PHE CG C 4.694 0.546 4.769 1.00 . B B . 30 PHE CG 1 1
8 16888 2 1 30 PHE CZ C 4.520 -1.244 2.649 1.00 . B B . 30 PHE CZ 1 1
8 16889 2 1 30 PHE H H 2.320 2.075 5.631 1.00 . B B . 30 PHE H 1 1
8 16890 2 1 30 PHE HA H 3.703 0.266 7.260 1.00 . B B . 30 PHE HA 1 1
8 16891 2 1 30 PHE HB2 H 4.695 2.510 5.509 1.00 . B B . 30 PHE HB2 1 1
8 16892 2 1 30 PHE HB3 H 5.781 1.410 6.350 1.00 . B B . 30 PHE HB3 1 1
8 16893 2 1 30 PHE HD1 H 5.035 2.027 3.272 1.00 . B B . 30 PHE HD1 1 1
8 16894 2 1 30 PHE HD2 H 4.333 -1.152 6.008 1.00 . B B . 30 PHE HD2 1 1
8 16895 2 1 30 PHE HE1 H 4.881 0.447 1.393 1.00 . B B . 30 PHE HE1 1 1
8 16896 2 1 30 PHE HE2 H 4.176 -2.735 4.137 1.00 . B B . 30 PHE HE2 1 1
8 16897 2 1 30 PHE HZ H 4.455 -1.939 1.826 1.00 . B B . 30 PHE HZ 1 1
8 16898 2 1 30 PHE N N 2.421 1.705 6.536 1.00 . B B . 30 PHE N 1 1
8 16899 2 1 30 PHE O O 4.695 1.542 9.198 1.00 . B B . 30 PHE O 1 1
8 16900 2 1 31 SER C C 3.239 3.787 10.599 1.00 . B B . 31 SER C 1 1
8 16901 2 1 31 SER CA C 4.097 4.224 9.413 1.00 . B B . 31 SER CA 1 1
8 16902 2 1 31 SER CB C 3.847 5.699 9.085 1.00 . B B . 31 SER CB 1 1
8 16903 2 1 31 SER H H 3.401 3.786 7.463 1.00 . B B . 31 SER H 1 1
8 16904 2 1 31 SER HA H 5.137 4.094 9.672 1.00 . B B . 31 SER HA 1 1
8 16905 2 1 31 SER HB2 H 4.347 5.950 8.161 1.00 . B B . 31 SER HB2 1 1
8 16906 2 1 31 SER HB3 H 2.786 5.867 8.976 1.00 . B B . 31 SER HB3 1 1
8 16907 2 1 31 SER HG H 3.604 6.865 10.647 1.00 . B B . 31 SER HG 1 1
8 16908 2 1 31 SER N N 3.820 3.387 8.259 1.00 . B B . 31 SER N 1 1
8 16909 2 1 31 SER O O 3.686 3.822 11.739 1.00 . B B . 31 SER O 1 1
8 16910 2 1 31 SER OG O 4.340 6.542 10.115 1.00 . B B . 31 SER OG 1 1
8 16911 2 1 32 SER C C 1.672 1.605 12.012 1.00 . B B . 32 SER C 1 1
8 16912 2 1 32 SER CA C 1.113 2.872 11.361 1.00 . B B . 32 SER CA 1 1
8 16913 2 1 32 SER CB C -0.278 2.603 10.775 1.00 . B B . 32 SER CB 1 1
8 16914 2 1 32 SER H H 1.704 3.360 9.387 1.00 . B B . 32 SER H 1 1
8 16915 2 1 32 SER HA H 1.036 3.645 12.112 1.00 . B B . 32 SER HA 1 1
8 16916 2 1 32 SER HB2 H -0.642 3.498 10.296 1.00 . B B . 32 SER HB2 1 1
8 16917 2 1 32 SER HB3 H -0.209 1.809 10.046 1.00 . B B . 32 SER HB3 1 1
8 16918 2 1 32 SER HG H -1.499 3.004 12.259 1.00 . B B . 32 SER HG 1 1
8 16919 2 1 32 SER N N 2.015 3.352 10.320 1.00 . B B . 32 SER N 1 1
8 16920 2 1 32 SER O O 1.469 1.363 13.206 1.00 . B B . 32 SER O 1 1
8 16921 2 1 32 SER OG O -1.202 2.219 11.782 1.00 . B B . 32 SER OG 1 1
8 16922 2 1 33 ILE C C 4.038 -0.096 12.803 1.00 . B B . 33 ILE C 1 1
8 16923 2 1 33 ILE CA C 3.001 -0.415 11.729 1.00 . B B . 33 ILE CA 1 1
8 16924 2 1 33 ILE CB C 3.679 -1.224 10.602 1.00 . B B . 33 ILE CB 1 1
8 16925 2 1 33 ILE CD1 C 3.298 -2.328 8.344 1.00 . B B . 33 ILE CD1 1 1
8 16926 2 1 33 ILE CG1 C 2.686 -1.543 9.486 1.00 . B B . 33 ILE CG1 1 1
8 16927 2 1 33 ILE CG2 C 4.274 -2.509 11.154 1.00 . B B . 33 ILE CG2 1 1
8 16928 2 1 33 ILE H H 2.504 1.047 10.280 1.00 . B B . 33 ILE H 1 1
8 16929 2 1 33 ILE HA H 2.220 -1.024 12.164 1.00 . B B . 33 ILE HA 1 1
8 16930 2 1 33 ILE HB H 4.486 -0.628 10.198 1.00 . B B . 33 ILE HB 1 1
8 16931 2 1 33 ILE HD11 H 3.655 -3.280 8.711 1.00 . B B . 33 ILE HD11 1 1
8 16932 2 1 33 ILE HD12 H 2.552 -2.492 7.580 1.00 . B B . 33 ILE HD12 1 1
8 16933 2 1 33 ILE HD13 H 4.124 -1.771 7.929 1.00 . B B . 33 ILE HD13 1 1
8 16934 2 1 33 ILE N N 2.390 0.809 11.226 1.00 . B B . 33 ILE N 1 1
8 16935 2 1 33 ILE O O 4.022 -0.674 13.890 1.00 . B B . 33 ILE O 1 1
8 16936 2 1 34 VAL C C 5.426 2.130 14.531 1.00 . B B . 34 VAL C 1 1
8 16937 2 1 34 VAL CA C 5.980 1.213 13.444 1.00 . B B . 34 VAL CA 1 1
8 16938 2 1 34 VAL CB C 7.181 1.891 12.741 1.00 . B B . 34 VAL CB 1 1
8 16939 2 1 34 VAL CG1 C 7.842 0.927 11.766 1.00 . B B . 34 VAL CG1 1 1
8 16940 2 1 34 VAL CG2 C 6.756 3.162 12.023 1.00 . B B . 34 VAL CG2 1 1
8 16941 2 1 34 VAL H H 4.890 1.278 11.625 1.00 . B B . 34 VAL H 1 1
8 16942 2 1 34 VAL HA H 6.336 0.305 13.912 1.00 . B B . 34 VAL HA 1 1
8 16943 2 1 34 VAL HB H 7.908 2.155 13.495 1.00 . B B . 34 VAL HB 1 1
8 16944 2 1 34 VAL N N 4.934 0.835 12.501 1.00 . B B . 34 VAL N 1 1
8 16945 2 1 34 VAL O O 5.967 2.193 15.635 1.00 . B B . 34 VAL O 1 1
8 16946 2 1 35 GLU C C 3.221 2.957 16.410 1.00 . B B . 35 GLU C 1 1
8 16947 2 1 35 GLU CA C 3.657 3.708 15.153 1.00 . B B . 35 GLU CA 1 1
8 16948 2 1 35 GLU CB C 2.442 4.346 14.473 1.00 . B B . 35 GLU CB 1 1
8 16949 2 1 35 GLU CD C 0.493 5.937 14.620 1.00 . B B . 35 GLU CD 1 1
8 16950 2 1 35 GLU CG C 1.719 5.383 15.317 1.00 . B B . 35 GLU CG 1 1
8 16951 2 1 35 GLU H H 3.964 2.725 13.306 1.00 . B B . 35 GLU H 1 1
8 16952 2 1 35 GLU HA H 4.354 4.483 15.432 1.00 . B B . 35 GLU HA 1 1
8 16953 2 1 35 GLU HB2 H 2.769 4.827 13.562 1.00 . B B . 35 GLU HB2 1 1
8 16954 2 1 35 GLU HB3 H 1.738 3.567 14.220 1.00 . B B . 35 GLU HB3 1 1
8 16955 2 1 35 GLU HG2 H 1.411 4.923 16.245 1.00 . B B . 35 GLU HG2 1 1
8 16956 2 1 35 GLU HG3 H 2.395 6.197 15.525 1.00 . B B . 35 GLU HG3 1 1
8 16957 2 1 35 GLU N N 4.327 2.812 14.215 1.00 . B B . 35 GLU N 1 1
8 16958 2 1 35 GLU O O 3.321 3.473 17.523 1.00 . B B . 35 GLU O 1 1
8 16959 2 1 35 GLU OE1 O 0.635 6.890 13.825 1.00 . B B . 35 GLU OE1 1 1
8 16960 2 1 35 GLU OE2 O -0.623 5.422 14.862 1.00 . B B . 35 GLU OE2 1 1
8 16961 2 1 36 LYS C C 3.357 -0.129 17.708 1.00 . B B . 36 LYS C 1 1
8 16962 2 1 36 LYS CA C 2.303 0.912 17.346 1.00 . B B . 36 LYS CA 1 1
8 16963 2 1 36 LYS CB C 0.986 0.213 17.006 1.00 . B B . 36 LYS CB 1 1
8 16964 2 1 36 LYS CD C -0.211 -1.466 15.553 1.00 . B B . 36 LYS CD 1 1
8 16965 2 1 36 LYS CE C -1.329 -0.525 15.130 1.00 . B B . 36 LYS CE 1 1
8 16966 2 1 36 LYS CG C 1.090 -0.725 15.813 1.00 . B B . 36 LYS CG 1 1
8 16967 2 1 36 LYS H H 2.685 1.376 15.313 1.00 . B B . 36 LYS H 1 1
8 16968 2 1 36 LYS HA H 2.149 1.562 18.194 1.00 . B B . 36 LYS HA 1 1
8 16969 2 1 36 LYS HB2 H 0.664 -0.362 17.863 1.00 . B B . 36 LYS HB2 1 1
8 16970 2 1 36 LYS HB3 H 0.241 0.962 16.786 1.00 . B B . 36 LYS HB3 1 1
8 16971 2 1 36 LYS HD2 H -0.051 -2.188 14.767 1.00 . B B . 36 LYS HD2 1 1
8 16972 2 1 36 LYS HD3 H -0.508 -1.979 16.457 1.00 . B B . 36 LYS HD3 1 1
8 16973 2 1 36 LYS HE2 H -2.227 -1.102 14.972 1.00 . B B . 36 LYS HE2 1 1
8 16974 2 1 36 LYS HE3 H -1.497 0.190 15.921 1.00 . B B . 36 LYS HE3 1 1
8 16975 2 1 36 LYS HG2 H 1.343 -0.146 14.936 1.00 . B B . 36 LYS HG2 1 1
8 16976 2 1 36 LYS HG3 H 1.872 -1.445 16.005 1.00 . B B . 36 LYS HG3 1 1
8 16977 2 1 36 LYS HZ1 H -0.787 -0.465 13.116 1.00 . B B . 36 LYS HZ1 1 1
8 16978 2 1 36 LYS HZ2 H -1.797 0.802 13.589 1.00 . B B . 36 LYS HZ2 1 1
8 16979 2 1 36 LYS HZ3 H -0.167 0.817 14.026 1.00 . B B . 36 LYS HZ3 1 1
8 16980 2 1 36 LYS N N 2.746 1.733 16.225 1.00 . B B . 36 LYS N 1 1
8 16981 2 1 36 LYS NZ N -0.996 0.207 13.879 1.00 . B B . 36 LYS NZ 1 1
8 16982 2 1 36 LYS O O 3.154 -0.949 18.602 1.00 . B B . 36 LYS O 1 1
8 16983 2 1 37 LYS C C 5.000 -2.466 16.907 1.00 . B B . 37 LYS C 1 1
8 16984 2 1 37 LYS CA C 5.555 -1.057 17.117 1.00 . B B . 37 LYS CA 1 1
8 16985 2 1 37 LYS CB C 6.273 -0.939 18.468 1.00 . B B . 37 LYS CB 1 1
8 16986 2 1 37 LYS CD C 8.548 -1.293 17.449 1.00 . B B . 37 LYS CD 1 1
8 16987 2 1 37 LYS CE C 9.900 -1.979 17.590 1.00 . B B . 37 LYS CE 1 1
8 16988 2 1 37 LYS CG C 7.578 -1.721 18.541 1.00 . B B . 37 LYS CG 1 1
8 16989 2 1 37 LYS H H 4.607 0.684 16.383 1.00 . B B . 37 LYS H 1 1
8 16990 2 1 37 LYS HA H 6.265 -0.853 16.329 1.00 . B B . 37 LYS HA 1 1
8 16991 2 1 37 LYS HB2 H 6.490 0.102 18.657 1.00 . B B . 37 LYS HB2 1 1
8 16992 2 1 37 LYS HB3 H 5.615 -1.306 19.243 1.00 . B B . 37 LYS HB3 1 1
8 16993 2 1 37 LYS HD2 H 8.128 -1.550 16.489 1.00 . B B . 37 LYS HD2 1 1
8 16994 2 1 37 LYS HD3 H 8.690 -0.224 17.507 1.00 . B B . 37 LYS HD3 1 1
8 16995 2 1 37 LYS HE2 H 10.561 -1.594 16.829 1.00 . B B . 37 LYS HE2 1 1
8 16996 2 1 37 LYS HE3 H 10.305 -1.746 18.563 1.00 . B B . 37 LYS HE3 1 1
8 16997 2 1 37 LYS HG2 H 8.037 -1.549 19.503 1.00 . B B . 37 LYS HG2 1 1
8 16998 2 1 37 LYS HG3 H 7.362 -2.774 18.426 1.00 . B B . 37 LYS HG3 1 1
8 16999 2 1 37 LYS HZ1 H 9.336 -3.706 16.550 1.00 . B B . 37 LYS HZ1 1 1
8 17000 2 1 37 LYS HZ2 H 10.771 -3.870 17.440 1.00 . B B . 37 LYS HZ2 1 1
8 17001 2 1 37 LYS HZ3 H 9.273 -3.870 18.234 1.00 . B B . 37 LYS HZ3 1 1
8 17002 2 1 37 LYS N N 4.485 -0.067 17.001 1.00 . B B . 37 LYS N 1 1
8 17003 2 1 37 LYS NZ N 9.810 -3.458 17.443 1.00 . B B . 37 LYS NZ 1 1
8 17004 2 1 37 LYS O O 5.121 -3.342 17.761 1.00 . B B . 37 LYS O 1 1
8 17005 2 1 38 GLU C C 4.856 -4.859 14.828 1.00 . B B . 38 GLU C 1 1
8 17006 2 1 38 GLU CA C 3.792 -3.943 15.398 1.00 . B B . 38 GLU CA 1 1
8 17007 2 1 38 GLU CB C 2.693 -3.715 14.357 1.00 . B B . 38 GLU CB 1 1
8 17008 2 1 38 GLU CD C 1.068 -5.582 14.832 1.00 . B B . 38 GLU CD 1 1
8 17009 2 1 38 GLU CG C 2.043 -4.986 13.844 1.00 . B B . 38 GLU CG 1 1
8 17010 2 1 38 GLU H H 4.371 -1.939 15.092 1.00 . B B . 38 GLU H 1 1
8 17011 2 1 38 GLU HA H 3.369 -4.383 16.288 1.00 . B B . 38 GLU HA 1 1
8 17012 2 1 38 GLU HB2 H 1.923 -3.100 14.796 1.00 . B B . 38 GLU HB2 1 1
8 17013 2 1 38 GLU HB3 H 3.118 -3.191 13.514 1.00 . B B . 38 GLU HB3 1 1
8 17014 2 1 38 GLU HG2 H 1.513 -4.762 12.931 1.00 . B B . 38 GLU HG2 1 1
8 17015 2 1 38 GLU HG3 H 2.816 -5.713 13.642 1.00 . B B . 38 GLU HG3 1 1
8 17016 2 1 38 GLU N N 4.396 -2.669 15.748 1.00 . B B . 38 GLU N 1 1
8 17017 2 1 38 GLU O O 4.832 -6.076 15.006 1.00 . B B . 38 GLU O 1 1
8 17018 2 1 38 GLU OE1 O 1.509 -6.238 15.793 1.00 . B B . 38 GLU OE1 1 1
8 17019 2 1 38 GLU OE2 O -0.150 -5.410 14.635 1.00 . B B . 38 GLU OE2 1 1
8 17020 2 1 39 ILE C C 8.151 -4.949 14.206 1.00 . B B . 39 ILE C 1 1
8 17021 2 1 39 ILE CA C 6.830 -4.971 13.438 1.00 . B B . 39 ILE CA 1 1
8 17022 2 1 39 ILE CB C 7.005 -4.370 12.028 1.00 . B B . 39 ILE CB 1 1
8 17023 2 1 39 ILE CD1 C 7.722 -4.923 9.661 1.00 . B B . 39 ILE CD1 1 1
8 17024 2 1 39 ILE CG1 C 7.756 -5.334 11.114 1.00 . B B . 39 ILE CG1 1 1
8 17025 2 1 39 ILE CG2 C 7.721 -3.027 12.096 1.00 . B B . 39 ILE CG2 1 1
8 17026 2 1 39 ILE H H 5.822 -3.261 14.158 1.00 . B B . 39 ILE H 1 1
8 17027 2 1 39 ILE HA H 6.500 -5.994 13.334 1.00 . B B . 39 ILE HA 1 1
8 17028 2 1 39 ILE HB H 6.021 -4.198 11.618 1.00 . B B . 39 ILE HB 1 1
8 17029 2 1 39 ILE HD11 H 8.211 -3.965 9.545 1.00 . B B . 39 ILE HD11 1 1
8 17030 2 1 39 ILE HD12 H 8.236 -5.663 9.070 1.00 . B B . 39 ILE HD12 1 1
8 17031 2 1 39 ILE HD13 H 6.695 -4.845 9.331 1.00 . B B . 39 ILE HD13 1 1
8 17032 2 1 39 ILE N N 5.807 -4.242 14.159 1.00 . B B . 39 ILE N 1 1
8 17033 2 1 39 ILE O O 8.395 -4.052 15.021 1.00 . B B . 39 ILE O 1 1
8 17034 2 1 40 SER C C 11.306 -5.158 14.018 1.00 . B B . 40 SER C 1 1
8 17035 2 1 40 SER CA C 10.254 -6.067 14.651 1.00 . B B . 40 SER CA 1 1
8 17036 2 1 40 SER CB C 10.724 -7.526 14.652 1.00 . B B . 40 SER CB 1 1
8 17037 2 1 40 SER H H 8.742 -6.623 13.289 1.00 . B B . 40 SER H 1 1
8 17038 2 1 40 SER HA H 10.100 -5.751 15.671 1.00 . B B . 40 SER HA 1 1
8 17039 2 1 40 SER HB2 H 9.923 -8.159 15.004 1.00 . B B . 40 SER HB2 1 1
8 17040 2 1 40 SER HB3 H 10.994 -7.814 13.648 1.00 . B B . 40 SER HB3 1 1
8 17041 2 1 40 SER HG H 11.579 -8.179 16.291 1.00 . B B . 40 SER HG 1 1
8 17042 2 1 40 SER N N 8.986 -5.948 13.958 1.00 . B B . 40 SER N 1 1
8 17043 2 1 40 SER O O 11.030 -4.469 13.033 1.00 . B B . 40 SER O 1 1
8 17044 2 1 40 SER OG O 11.850 -7.706 15.495 1.00 . B B . 40 SER OG 1 1
8 17045 2 1 41 GLU C C 13.908 -4.344 12.723 1.00 . B B . 41 GLU C 1 1
8 17046 2 1 41 GLU CA C 13.561 -4.240 14.205 1.00 . B B . 41 GLU CA 1 1
8 17047 2 1 41 GLU CB C 14.804 -4.497 15.052 1.00 . B B . 41 GLU CB 1 1
8 17048 2 1 41 GLU CD C 13.721 -3.428 17.073 1.00 . B B . 41 GLU CD 1 1
8 17049 2 1 41 GLU CG C 14.514 -4.605 16.542 1.00 . B B . 41 GLU CG 1 1
8 17050 2 1 41 GLU H H 12.691 -5.845 15.273 1.00 . B B . 41 GLU H 1 1
8 17051 2 1 41 GLU HA H 13.203 -3.241 14.407 1.00 . B B . 41 GLU HA 1 1
8 17052 2 1 41 GLU HB2 H 15.264 -5.419 14.729 1.00 . B B . 41 GLU HB2 1 1
8 17053 2 1 41 GLU HB3 H 15.502 -3.686 14.902 1.00 . B B . 41 GLU HB3 1 1
8 17054 2 1 41 GLU HG2 H 13.949 -5.507 16.722 1.00 . B B . 41 GLU HG2 1 1
8 17055 2 1 41 GLU HG3 H 15.450 -4.657 17.073 1.00 . B B . 41 GLU HG3 1 1
8 17056 2 1 41 GLU N N 12.505 -5.174 14.580 1.00 . B B . 41 GLU N 1 1
8 17057 2 1 41 GLU O O 13.936 -3.337 12.015 1.00 . B B . 41 GLU O 1 1
8 17058 2 1 41 GLU OE1 O 14.275 -2.308 17.126 1.00 . B B . 41 GLU OE1 1 1
8 17059 2 1 41 GLU OE2 O 12.542 -3.618 17.442 1.00 . B B . 41 GLU OE2 1 1
8 17060 2 1 42 ASP C C 13.463 -5.247 9.920 1.00 . B B . 42 ASP C 1 1
8 17061 2 1 42 ASP CA C 14.523 -5.802 10.862 1.00 . B B . 42 ASP CA 1 1
8 17062 2 1 42 ASP CB C 14.714 -7.298 10.597 1.00 . B B . 42 ASP CB 1 1
8 17063 2 1 42 ASP CG C 14.987 -7.594 9.135 1.00 . B B . 42 ASP CG 1 1
8 17064 2 1 42 ASP H H 14.094 -6.330 12.871 1.00 . B B . 42 ASP H 1 1
8 17065 2 1 42 ASP HA H 15.455 -5.291 10.675 1.00 . B B . 42 ASP HA 1 1
8 17066 2 1 42 ASP HB2 H 15.548 -7.657 11.181 1.00 . B B . 42 ASP HB2 1 1
8 17067 2 1 42 ASP HB3 H 13.819 -7.825 10.891 1.00 . B B . 42 ASP HB3 1 1
8 17068 2 1 42 ASP N N 14.158 -5.566 12.258 1.00 . B B . 42 ASP N 1 1
8 17069 2 1 42 ASP O O 13.778 -4.542 8.960 1.00 . B B . 42 ASP O 1 1
8 17070 2 1 42 ASP OD1 O 16.151 -7.450 8.702 1.00 . B B . 42 ASP OD1 1 1
8 17071 2 1 42 ASP OD2 O 14.042 -7.970 8.412 1.00 . B B . 42 ASP OD2 1 1
8 17072 2 1 43 GLY C C 10.975 -3.579 9.435 1.00 . B B . 43 GLY C 1 1
8 17073 2 1 43 GLY CA C 11.118 -5.086 9.387 1.00 . B B . 43 GLY CA 1 1
8 17074 2 1 43 GLY H H 12.020 -6.120 10.992 1.00 . B B . 43 GLY H 1 1
8 17075 2 1 43 GLY HA2 H 11.295 -5.388 8.364 1.00 . B B . 43 GLY HA2 1 1
8 17076 2 1 43 GLY HA3 H 10.201 -5.535 9.732 1.00 . B B . 43 GLY HA3 1 1
8 17077 2 1 43 GLY N N 12.209 -5.559 10.209 1.00 . B B . 43 GLY N 1 1
8 17078 2 1 43 GLY O O 10.791 -2.938 8.406 1.00 . B B . 43 GLY O 1 1
8 17079 2 1 44 ALA C C 12.045 -0.837 10.039 1.00 . B B . 44 ALA C 1 1
8 17080 2 1 44 ALA CA C 10.951 -1.572 10.805 1.00 . B B . 44 ALA CA 1 1
8 17081 2 1 44 ALA CB C 11.006 -1.209 12.281 1.00 . B B . 44 ALA CB 1 1
8 17082 2 1 44 ALA H H 11.239 -3.579 11.418 1.00 . B B . 44 ALA H 1 1
8 17083 2 1 44 ALA HA H 9.987 -1.274 10.418 1.00 . B B . 44 ALA HA 1 1
8 17084 2 1 44 ALA HB1 H 11.968 -1.486 12.684 1.00 . B B . 44 ALA HB1 1 1
8 17085 2 1 44 ALA HB2 H 10.861 -0.144 12.396 1.00 . B B . 44 ALA HB2 1 1
8 17086 2 1 44 ALA HB3 H 10.228 -1.736 12.812 1.00 . B B . 44 ALA HB3 1 1
8 17087 2 1 44 ALA N N 11.076 -3.013 10.630 1.00 . B B . 44 ALA N 1 1
8 17088 2 1 44 ALA O O 11.776 0.127 9.322 1.00 . B B . 44 ALA O 1 1
8 17089 2 1 45 ASP C C 14.355 -0.808 8.025 1.00 . B B . 45 ASP C 1 1
8 17090 2 1 45 ASP CA C 14.424 -0.685 9.545 1.00 . B B . 45 ASP CA 1 1
8 17091 2 1 45 ASP CB C 15.724 -1.298 10.064 1.00 . B B . 45 ASP CB 1 1
8 17092 2 1 45 ASP CG C 16.950 -0.624 9.484 1.00 . B B . 45 ASP CG 1 1
8 17093 2 1 45 ASP H H 13.414 -2.118 10.736 1.00 . B B . 45 ASP H 1 1
8 17094 2 1 45 ASP HA H 14.406 0.363 9.806 1.00 . B B . 45 ASP HA 1 1
8 17095 2 1 45 ASP HB2 H 15.758 -1.204 11.139 1.00 . B B . 45 ASP HB2 1 1
8 17096 2 1 45 ASP HB3 H 15.752 -2.345 9.797 1.00 . B B . 45 ASP HB3 1 1
8 17097 2 1 45 ASP N N 13.274 -1.317 10.181 1.00 . B B . 45 ASP N 1 1
8 17098 2 1 45 ASP O O 14.682 0.135 7.304 1.00 . B B . 45 ASP O 1 1
8 17099 2 1 45 ASP OD1 O 17.271 0.508 9.904 1.00 . B B . 45 ASP OD1 1 1
8 17100 2 1 45 ASP OD2 O 17.605 -1.227 8.611 1.00 . B B . 45 ASP OD2 1 1
8 17101 2 1 46 SER C C 12.636 -1.319 5.541 1.00 . B B . 46 SER C 1 1
8 17102 2 1 46 SER CA C 13.784 -2.162 6.101 1.00 . B B . 46 SER CA 1 1
8 17103 2 1 46 SER CB C 13.599 -3.648 5.770 1.00 . B B . 46 SER CB 1 1
8 17104 2 1 46 SER H H 13.677 -2.688 8.150 1.00 . B B . 46 SER H 1 1
8 17105 2 1 46 SER HA H 14.704 -1.821 5.646 1.00 . B B . 46 SER HA 1 1
8 17106 2 1 46 SER HB2 H 13.316 -3.750 4.734 1.00 . B B . 46 SER HB2 1 1
8 17107 2 1 46 SER HB3 H 14.529 -4.168 5.940 1.00 . B B . 46 SER HB3 1 1
8 17108 2 1 46 SER HG H 12.948 -4.404 7.457 1.00 . B B . 46 SER HG 1 1
8 17109 2 1 46 SER N N 13.914 -1.961 7.536 1.00 . B B . 46 SER N 1 1
8 17110 2 1 46 SER O O 12.695 -0.851 4.404 1.00 . B B . 46 SER O 1 1
8 17111 2 1 46 SER OG O 12.593 -4.241 6.573 1.00 . B B . 46 SER OG 1 1
8 17112 2 1 47 LEU C C 11.006 1.231 5.893 1.00 . B B . 47 LEU C 1 1
8 17113 2 1 47 LEU CA C 10.517 -0.211 5.964 1.00 . B B . 47 LEU CA 1 1
8 17114 2 1 47 LEU CB C 9.340 -0.308 6.941 1.00 . B B . 47 LEU CB 1 1
8 17115 2 1 47 LEU CD1 C 7.412 -1.584 7.903 1.00 . B B . 47 LEU CD1 1 1
8 17116 2 1 47 LEU CD2 C 7.983 -1.831 5.481 1.00 . B B . 47 LEU CD2 1 1
8 17117 2 1 47 LEU CG C 8.538 -1.609 6.880 1.00 . B B . 47 LEU CG 1 1
8 17118 2 1 47 LEU H H 11.565 -1.565 7.217 1.00 . B B . 47 LEU H 1 1
8 17119 2 1 47 LEU HA H 10.182 -0.508 4.982 1.00 . B B . 47 LEU HA 1 1
8 17120 2 1 47 LEU HB2 H 9.725 -0.195 7.945 1.00 . B B . 47 LEU HB2 1 1
8 17121 2 1 47 LEU HB3 H 8.667 0.512 6.740 1.00 . B B . 47 LEU HB3 1 1
8 17122 2 1 47 LEU HD11 H 6.756 -0.751 7.695 1.00 . B B . 47 LEU HD11 1 1
8 17123 2 1 47 LEU HD12 H 6.853 -2.505 7.846 1.00 . B B . 47 LEU HD12 1 1
8 17124 2 1 47 LEU HD13 H 7.828 -1.476 8.894 1.00 . B B . 47 LEU HD13 1 1
8 17125 2 1 47 LEU HD21 H 8.798 -1.968 4.787 1.00 . B B . 47 LEU HD21 1 1
8 17126 2 1 47 LEU HD22 H 7.357 -2.712 5.478 1.00 . B B . 47 LEU HD22 1 1
8 17127 2 1 47 LEU HD23 H 7.398 -0.972 5.185 1.00 . B B . 47 LEU HD23 1 1
8 17128 2 1 47 LEU HG H 9.189 -2.438 7.120 1.00 . B B . 47 LEU HG 1 1
8 17129 2 1 47 LEU N N 11.603 -1.102 6.350 1.00 . B B . 47 LEU N 1 1
8 17130 2 1 47 LEU O O 10.464 2.040 5.148 1.00 . B B . 47 LEU O 1 1
8 17131 2 1 48 ASN C C 13.280 3.211 5.353 1.00 . B B . 48 ASN C 1 1
8 17132 2 1 48 ASN CA C 12.601 2.889 6.678 1.00 . B B . 48 ASN CA 1 1
8 17133 2 1 48 ASN CB C 13.597 3.057 7.830 1.00 . B B . 48 ASN CB 1 1
8 17134 2 1 48 ASN CG C 12.928 3.122 9.190 1.00 . B B . 48 ASN CG 1 1
8 17135 2 1 48 ASN H H 12.429 0.855 7.245 1.00 . B B . 48 ASN H 1 1
8 17136 2 1 48 ASN HA H 11.782 3.581 6.820 1.00 . B B . 48 ASN HA 1 1
8 17137 2 1 48 ASN HB2 H 14.280 2.221 7.828 1.00 . B B . 48 ASN HB2 1 1
8 17138 2 1 48 ASN HB3 H 14.156 3.969 7.682 1.00 . B B . 48 ASN HB3 1 1
8 17139 2 1 48 ASN HD21 H 11.397 4.141 8.437 1.00 . B B . 48 ASN HD21 1 1
8 17140 2 1 48 ASN HD22 H 11.312 3.800 10.131 1.00 . B B . 48 ASN HD22 1 1
8 17141 2 1 48 ASN N N 12.039 1.544 6.665 1.00 . B B . 48 ASN N 1 1
8 17142 2 1 48 ASN ND2 N 11.763 3.750 9.259 1.00 . B B . 48 ASN ND2 1 1
8 17143 2 1 48 ASN O O 13.028 4.259 4.761 1.00 . B B . 48 ASN O 1 1
8 17144 2 1 48 ASN OD1 O 13.475 2.634 10.180 1.00 . B B . 48 ASN OD1 1 1
8 17145 2 1 49 VAL C C 13.794 2.440 2.455 1.00 . B B . 49 VAL C 1 1
8 17146 2 1 49 VAL CA C 14.805 2.513 3.599 1.00 . B B . 49 VAL CA 1 1
8 17147 2 1 49 VAL CB C 15.962 1.504 3.367 1.00 . B B . 49 VAL CB 1 1
8 17148 2 1 49 VAL CG1 C 15.460 0.070 3.337 1.00 . B B . 49 VAL CG1 1 1
8 17149 2 1 49 VAL CG2 C 16.719 1.831 2.087 1.00 . B B . 49 VAL CG2 1 1
8 17150 2 1 49 VAL H H 14.319 1.497 5.400 1.00 . B B . 49 VAL H 1 1
8 17151 2 1 49 VAL HA H 15.228 3.509 3.614 1.00 . B B . 49 VAL HA 1 1
8 17152 2 1 49 VAL HB H 16.653 1.595 4.192 1.00 . B B . 49 VAL HB 1 1
8 17153 2 1 49 VAL N N 14.134 2.308 4.879 1.00 . B B . 49 VAL N 1 1
8 17154 2 1 49 VAL O O 13.908 3.157 1.461 1.00 . B B . 49 VAL O 1 1
8 17155 2 1 50 ALA C C 10.877 2.741 1.607 1.00 . B B . 50 ALA C 1 1
8 17156 2 1 50 ALA CA C 11.718 1.471 1.638 1.00 . B B . 50 ALA CA 1 1
8 17157 2 1 50 ALA CB C 10.844 0.265 1.949 1.00 . B B . 50 ALA CB 1 1
8 17158 2 1 50 ALA H H 12.766 1.020 3.419 1.00 . B B . 50 ALA H 1 1
8 17159 2 1 50 ALA HA H 12.170 1.322 0.668 1.00 . B B . 50 ALA HA 1 1
8 17160 2 1 50 ALA HB1 H 10.380 0.396 2.915 1.00 . B B . 50 ALA HB1 1 1
8 17161 2 1 50 ALA HB2 H 10.080 0.171 1.192 1.00 . B B . 50 ALA HB2 1 1
8 17162 2 1 50 ALA HB3 H 11.452 -0.628 1.959 1.00 . B B . 50 ALA HB3 1 1
8 17163 2 1 50 ALA N N 12.786 1.589 2.619 1.00 . B B . 50 ALA N 1 1
8 17164 2 1 50 ALA O O 10.379 3.137 0.556 1.00 . B B . 50 ALA O 1 1
8 17165 2 1 51 MET C C 10.460 5.678 1.965 1.00 . B B . 51 MET C 1 1
8 17166 2 1 51 MET CA C 9.949 4.594 2.903 1.00 . B B . 51 MET CA 1 1
8 17167 2 1 51 MET CB C 10.011 5.092 4.347 1.00 . B B . 51 MET CB 1 1
8 17168 2 1 51 MET CE C 7.482 3.813 5.340 1.00 . B B . 51 MET CE 1 1
8 17169 2 1 51 MET CG C 8.922 6.090 4.704 1.00 . B B . 51 MET CG 1 1
8 17170 2 1 51 MET H H 11.185 3.010 3.559 1.00 . B B . 51 MET H 1 1
8 17171 2 1 51 MET HA H 8.926 4.361 2.650 1.00 . B B . 51 MET HA 1 1
8 17172 2 1 51 MET HB2 H 9.923 4.246 5.011 1.00 . B B . 51 MET HB2 1 1
8 17173 2 1 51 MET HB3 H 10.967 5.565 4.509 1.00 . B B . 51 MET HB3 1 1
8 17174 2 1 51 MET HE1 H 7.933 3.964 6.311 1.00 . B B . 51 MET HE1 1 1
8 17175 2 1 51 MET HE2 H 6.521 3.338 5.459 1.00 . B B . 51 MET HE2 1 1
8 17176 2 1 51 MET HE3 H 8.122 3.181 4.739 1.00 . B B . 51 MET HE3 1 1
8 17177 2 1 51 MET HG2 H 9.059 6.401 5.729 1.00 . B B . 51 MET HG2 1 1
8 17178 2 1 51 MET HG3 H 9.010 6.947 4.053 1.00 . B B . 51 MET HG3 1 1
8 17179 2 1 51 MET N N 10.742 3.377 2.764 1.00 . B B . 51 MET N 1 1
8 17180 2 1 51 MET O O 9.697 6.249 1.184 1.00 . B B . 51 MET O 1 1
8 17181 2 1 51 MET SD S 7.270 5.395 4.525 1.00 . B B . 51 MET SD 1 1
8 17182 2 1 52 ASP C C 12.311 6.558 -0.277 1.00 . B B . 52 ASP C 1 1
8 17183 2 1 52 ASP CA C 12.397 6.942 1.194 1.00 . B B . 52 ASP CA 1 1
8 17184 2 1 52 ASP CB C 13.860 7.143 1.598 1.00 . B B . 52 ASP CB 1 1
8 17185 2 1 52 ASP CG C 14.010 7.956 2.867 1.00 . B B . 52 ASP CG 1 1
8 17186 2 1 52 ASP H H 12.309 5.436 2.681 1.00 . B B . 52 ASP H 1 1
8 17187 2 1 52 ASP HA H 11.867 7.872 1.337 1.00 . B B . 52 ASP HA 1 1
8 17188 2 1 52 ASP HB2 H 14.317 6.178 1.757 1.00 . B B . 52 ASP HB2 1 1
8 17189 2 1 52 ASP HB3 H 14.379 7.653 0.801 1.00 . B B . 52 ASP HB3 1 1
8 17190 2 1 52 ASP N N 11.761 5.935 2.037 1.00 . B B . 52 ASP N 1 1
8 17191 2 1 52 ASP O O 12.306 7.419 -1.155 1.00 . B B . 52 ASP O 1 1
8 17192 2 1 52 ASP OD1 O 13.994 9.203 2.782 1.00 . B B . 52 ASP OD1 1 1
8 17193 2 1 52 ASP OD2 O 14.156 7.356 3.957 1.00 . B B . 52 ASP OD2 1 1
8 17194 2 1 53 CYS C C 10.709 5.095 -2.438 1.00 . B B . 53 CYS C 1 1
8 17195 2 1 53 CYS CA C 12.102 4.771 -1.904 1.00 . B B . 53 CYS CA 1 1
8 17196 2 1 53 CYS CB C 12.353 3.263 -1.957 1.00 . B B . 53 CYS CB 1 1
8 17197 2 1 53 CYS H H 12.306 4.619 0.196 1.00 . B B . 53 CYS H 1 1
8 17198 2 1 53 CYS HA H 12.835 5.272 -2.517 1.00 . B B . 53 CYS HA 1 1
8 17199 2 1 53 CYS HB2 H 11.658 2.768 -1.295 1.00 . B B . 53 CYS HB2 1 1
8 17200 2 1 53 CYS HB3 H 12.190 2.913 -2.965 1.00 . B B . 53 CYS HB3 1 1
8 17201 2 1 53 CYS HG H 14.162 3.046 -0.169 1.00 . B B . 53 CYS HG 1 1
8 17202 2 1 53 CYS N N 12.250 5.262 -0.542 1.00 . B B . 53 CYS N 1 1
8 17203 2 1 53 CYS O O 10.564 5.580 -3.558 1.00 . B B . 53 CYS O 1 1
8 17204 2 1 53 CYS SG S 14.022 2.773 -1.462 1.00 . B B . 53 CYS SG 1 1
8 17205 2 1 54 ILE C C 8.073 6.585 -2.242 1.00 . B B . 54 ILE C 1 1
8 17206 2 1 54 ILE CA C 8.308 5.094 -2.008 1.00 . B B . 54 ILE CA 1 1
8 17207 2 1 54 ILE CB C 7.315 4.598 -0.929 1.00 . B B . 54 ILE CB 1 1
8 17208 2 1 54 ILE CD1 C 6.818 2.641 0.630 1.00 . B B . 54 ILE CD1 1 1
8 17209 2 1 54 ILE CG1 C 7.570 3.125 -0.595 1.00 . B B . 54 ILE CG1 1 1
8 17210 2 1 54 ILE CG2 C 5.877 4.790 -1.403 1.00 . B B . 54 ILE CG2 1 1
8 17211 2 1 54 ILE H H 9.879 4.480 -0.725 1.00 . B B . 54 ILE H 1 1
8 17212 2 1 54 ILE HA H 8.113 4.558 -2.925 1.00 . B B . 54 ILE HA 1 1
8 17213 2 1 54 ILE HB H 7.457 5.193 -0.040 1.00 . B B . 54 ILE HB 1 1
8 17214 2 1 54 ILE HD11 H 5.759 2.787 0.483 1.00 . B B . 54 ILE HD11 1 1
8 17215 2 1 54 ILE HD12 H 7.019 1.591 0.782 1.00 . B B . 54 ILE HD12 1 1
8 17216 2 1 54 ILE HD13 H 7.142 3.199 1.498 1.00 . B B . 54 ILE HD13 1 1
8 17217 2 1 54 ILE N N 9.692 4.844 -1.620 1.00 . B B . 54 ILE N 1 1
8 17218 2 1 54 ILE O O 7.527 6.987 -3.270 1.00 . B B . 54 ILE O 1 1
8 17219 2 1 55 SER C C 8.975 9.452 -2.572 1.00 . B B . 55 SER C 1 1
8 17220 2 1 55 SER CA C 8.291 8.835 -1.349 1.00 . B B . 55 SER CA 1 1
8 17221 2 1 55 SER CB C 8.805 9.482 -0.060 1.00 . B B . 55 SER CB 1 1
8 17222 2 1 55 SER H H 8.996 7.021 -0.523 1.00 . B B . 55 SER H 1 1
8 17223 2 1 55 SER HA H 7.228 9.005 -1.424 1.00 . B B . 55 SER HA 1 1
8 17224 2 1 55 SER HB2 H 8.772 10.556 -0.160 1.00 . B B . 55 SER HB2 1 1
8 17225 2 1 55 SER HB3 H 8.179 9.178 0.766 1.00 . B B . 55 SER HB3 1 1
8 17226 2 1 55 SER HG H 10.736 9.824 0.016 1.00 . B B . 55 SER HG 1 1
8 17227 2 1 55 SER N N 8.508 7.398 -1.291 1.00 . B B . 55 SER N 1 1
8 17228 2 1 55 SER O O 8.351 10.191 -3.344 1.00 . B B . 55 SER O 1 1
8 17229 2 1 55 SER OG O 10.139 9.091 0.212 1.00 . B B . 55 SER OG 1 1
8 17230 2 1 56 GLU C C 10.547 9.157 -5.205 1.00 . B B . 56 GLU C 1 1
8 17231 2 1 56 GLU CA C 11.040 9.670 -3.851 1.00 . B B . 56 GLU CA 1 1
8 17232 2 1 56 GLU CB C 12.512 9.304 -3.651 1.00 . B B . 56 GLU CB 1 1
8 17233 2 1 56 GLU CD C 13.425 11.612 -4.098 1.00 . B B . 56 GLU CD 1 1
8 17234 2 1 56 GLU CG C 13.477 10.144 -4.469 1.00 . B B . 56 GLU CG 1 1
8 17235 2 1 56 GLU H H 10.665 8.475 -2.143 1.00 . B B . 56 GLU H 1 1
8 17236 2 1 56 GLU HA H 10.938 10.743 -3.825 1.00 . B B . 56 GLU HA 1 1
8 17237 2 1 56 GLU HB2 H 12.762 9.427 -2.607 1.00 . B B . 56 GLU HB2 1 1
8 17238 2 1 56 GLU HB3 H 12.652 8.268 -3.923 1.00 . B B . 56 GLU HB3 1 1
8 17239 2 1 56 GLU HG2 H 14.480 9.782 -4.305 1.00 . B B . 56 GLU HG2 1 1
8 17240 2 1 56 GLU HG3 H 13.224 10.042 -5.514 1.00 . B B . 56 GLU HG3 1 1
8 17241 2 1 56 GLU N N 10.245 9.113 -2.762 1.00 . B B . 56 GLU N 1 1
8 17242 2 1 56 GLU O O 10.772 9.782 -6.244 1.00 . B B . 56 GLU O 1 1
8 17243 2 1 56 GLU OE1 O 13.688 11.947 -2.921 1.00 . B B . 56 GLU OE1 1 1
8 17244 2 1 56 GLU OE2 O 13.113 12.441 -4.976 1.00 . B B . 56 GLU OE2 1 1
8 17245 2 1 57 ALA C C 8.162 8.224 -6.945 1.00 . B B . 57 ALA C 1 1
8 17246 2 1 57 ALA CA C 9.338 7.418 -6.399 1.00 . B B . 57 ALA CA 1 1
8 17247 2 1 57 ALA CB C 8.910 5.984 -6.124 1.00 . B B . 57 ALA CB 1 1
8 17248 2 1 57 ALA H H 9.737 7.556 -4.328 1.00 . B B . 57 ALA H 1 1
8 17249 2 1 57 ALA HA H 10.125 7.398 -7.138 1.00 . B B . 57 ALA HA 1 1
8 17250 2 1 57 ALA HB1 H 8.176 5.973 -5.331 1.00 . B B . 57 ALA HB1 1 1
8 17251 2 1 57 ALA HB2 H 8.481 5.558 -7.015 1.00 . B B . 57 ALA HB2 1 1
8 17252 2 1 57 ALA HB3 H 9.770 5.403 -5.826 1.00 . B B . 57 ALA HB3 1 1
8 17253 2 1 57 ALA N N 9.872 8.016 -5.185 1.00 . B B . 57 ALA N 1 1
8 17254 2 1 57 ALA O O 8.108 8.534 -8.136 1.00 . B B . 57 ALA O 1 1
8 17255 2 1 58 PHE C C 6.183 10.765 -6.550 1.00 . B B . 58 PHE C 1 1
8 17256 2 1 58 PHE CA C 6.009 9.252 -6.485 1.00 . B B . 58 PHE CA 1 1
8 17257 2 1 58 PHE CB C 4.859 8.891 -5.548 1.00 . B B . 58 PHE CB 1 1
8 17258 2 1 58 PHE CD1 C 5.121 6.454 -5.010 1.00 . B B . 58 PHE CD1 1 1
8 17259 2 1 58 PHE CD2 C 3.325 7.116 -6.426 1.00 . B B . 58 PHE CD2 1 1
8 17260 2 1 58 PHE CE1 C 4.727 5.136 -5.118 1.00 . B B . 58 PHE CE1 1 1
8 17261 2 1 58 PHE CE2 C 2.924 5.800 -6.536 1.00 . B B . 58 PHE CE2 1 1
8 17262 2 1 58 PHE CG C 4.426 7.457 -5.662 1.00 . B B . 58 PHE CG 1 1
8 17263 2 1 58 PHE CZ C 3.626 4.807 -5.882 1.00 . B B . 58 PHE CZ 1 1
8 17264 2 1 58 PHE H H 7.370 8.370 -5.116 1.00 . B B . 58 PHE H 1 1
8 17265 2 1 58 PHE HA H 5.767 8.895 -7.475 1.00 . B B . 58 PHE HA 1 1
8 17266 2 1 58 PHE HB2 H 5.168 9.064 -4.529 1.00 . B B . 58 PHE HB2 1 1
8 17267 2 1 58 PHE HB3 H 4.008 9.518 -5.773 1.00 . B B . 58 PHE HB3 1 1
8 17268 2 1 58 PHE HD1 H 5.982 6.712 -4.411 1.00 . B B . 58 PHE HD1 1 1
8 17269 2 1 58 PHE HD2 H 2.774 7.890 -6.939 1.00 . B B . 58 PHE HD2 1 1
8 17270 2 1 58 PHE HE1 H 5.280 4.363 -4.604 1.00 . B B . 58 PHE HE1 1 1
8 17271 2 1 58 PHE HE2 H 2.061 5.547 -7.135 1.00 . B B . 58 PHE HE2 1 1
8 17272 2 1 58 PHE HZ H 3.316 3.778 -5.968 1.00 . B B . 58 PHE HZ 1 1
8 17273 2 1 58 PHE N N 7.233 8.576 -6.068 1.00 . B B . 58 PHE N 1 1
8 17274 2 1 58 PHE O O 5.486 11.444 -7.307 1.00 . B B . 58 PHE O 1 1
8 17275 2 1 59 GLY C C 6.850 13.499 -4.649 1.00 . B B . 59 GLY C 1 1
8 17276 2 1 59 GLY CA C 7.399 12.712 -5.821 1.00 . B B . 59 GLY CA 1 1
8 17277 2 1 59 GLY H H 7.582 10.720 -5.117 1.00 . B B . 59 GLY H 1 1
8 17278 2 1 59 GLY HA2 H 8.468 12.838 -5.849 1.00 . B B . 59 GLY HA2 1 1
8 17279 2 1 59 GLY HA3 H 6.980 13.110 -6.733 1.00 . B B . 59 GLY HA3 1 1
8 17280 2 1 59 GLY N N 7.101 11.294 -5.753 1.00 . B B . 59 GLY N 1 1
8 17281 2 1 59 GLY O O 6.501 14.672 -4.792 1.00 . B B . 59 GLY O 1 1
8 17282 2 1 60 PHE C C 7.216 13.125 -1.120 1.00 . B B . 60 PHE C 1 1
8 17283 2 1 60 PHE CA C 6.336 13.548 -2.282 1.00 . B B . 60 PHE CA 1 1
8 17284 2 1 60 PHE CB C 4.859 13.242 -1.980 1.00 . B B . 60 PHE CB 1 1
8 17285 2 1 60 PHE CD1 C 4.385 10.822 -2.470 1.00 . B B . 60 PHE CD1 1 1
8 17286 2 1 60 PHE CD2 C 4.512 11.513 -0.191 1.00 . B B . 60 PHE CD2 1 1
8 17287 2 1 60 PHE CE1 C 4.126 9.528 -2.063 1.00 . B B . 60 PHE CE1 1 1
8 17288 2 1 60 PHE CE2 C 4.253 10.221 0.220 1.00 . B B . 60 PHE CE2 1 1
8 17289 2 1 60 PHE CG C 4.583 11.829 -1.540 1.00 . B B . 60 PHE CG 1 1
8 17290 2 1 60 PHE CZ C 4.060 9.226 -0.717 1.00 . B B . 60 PHE CZ 1 1
8 17291 2 1 60 PHE H H 7.043 11.925 -3.438 1.00 . B B . 60 PHE H 1 1
8 17292 2 1 60 PHE HA H 6.453 14.609 -2.440 1.00 . B B . 60 PHE HA 1 1
8 17293 2 1 60 PHE HB2 H 4.521 13.900 -1.194 1.00 . B B . 60 PHE HB2 1 1
8 17294 2 1 60 PHE HB3 H 4.276 13.431 -2.869 1.00 . B B . 60 PHE HB3 1 1
8 17295 2 1 60 PHE HD1 H 4.664 12.290 0.544 1.00 . B B . 60 PHE HD1 1 1
8 17296 2 1 60 PHE HD2 H 4.436 11.057 -3.522 1.00 . B B . 60 PHE HD2 1 1
8 17297 2 1 60 PHE HE1 H 4.203 9.988 1.274 1.00 . B B . 60 PHE HE1 1 1
8 17298 2 1 60 PHE HE2 H 3.974 8.751 -2.797 1.00 . B B . 60 PHE HE2 1 1
8 17299 2 1 60 PHE HZ H 3.857 8.215 -0.397 1.00 . B B . 60 PHE HZ 1 1
8 17300 2 1 60 PHE N N 6.777 12.868 -3.490 1.00 . B B . 60 PHE N 1 1
8 17301 2 1 60 PHE O O 7.739 12.016 -1.111 1.00 . B B . 60 PHE O 1 1
8 17302 2 1 61 GLU C C 7.371 13.011 2.069 1.00 . B B . 61 GLU C 1 1
8 17303 2 1 61 GLU CA C 8.216 13.697 1.003 1.00 . B B . 61 GLU CA 1 1
8 17304 2 1 61 GLU CB C 8.864 14.962 1.567 1.00 . B B . 61 GLU CB 1 1
8 17305 2 1 61 GLU CD C 11.081 14.624 0.411 1.00 . B B . 61 GLU CD 1 1
8 17306 2 1 61 GLU CG C 9.917 15.563 0.648 1.00 . B B . 61 GLU CG 1 1
8 17307 2 1 61 GLU H H 7.001 14.902 -0.240 1.00 . B B . 61 GLU H 1 1
8 17308 2 1 61 GLU HA H 8.994 13.017 0.690 1.00 . B B . 61 GLU HA 1 1
8 17309 2 1 61 GLU HB2 H 8.097 15.704 1.734 1.00 . B B . 61 GLU HB2 1 1
8 17310 2 1 61 GLU HB3 H 9.333 14.724 2.509 1.00 . B B . 61 GLU HB3 1 1
8 17311 2 1 61 GLU HG2 H 9.459 15.793 -0.302 1.00 . B B . 61 GLU HG2 1 1
8 17312 2 1 61 GLU HG3 H 10.291 16.472 1.096 1.00 . B B . 61 GLU HG3 1 1
8 17313 2 1 61 GLU N N 7.409 14.013 -0.162 1.00 . B B . 61 GLU N 1 1
8 17314 2 1 61 GLU O O 6.146 13.126 2.053 1.00 . B B . 61 GLU O 1 1
8 17315 2 1 61 GLU OE1 O 11.967 14.537 1.290 1.00 . B B . 61 GLU OE1 1 1
8 17316 2 1 61 GLU OE2 O 11.120 13.967 -0.650 1.00 . B B . 61 GLU OE2 1 1
8 17317 2 1 62 ARG C C 6.357 12.459 4.797 1.00 . B B . 62 ARG C 1 1
8 17318 2 1 62 ARG CA C 7.309 11.554 4.018 1.00 . B B . 62 ARG CA 1 1
8 17319 2 1 62 ARG CB C 8.313 10.897 4.964 1.00 . B B . 62 ARG CB 1 1
8 17320 2 1 62 ARG CD C 8.716 9.602 7.065 1.00 . B B . 62 ARG CD 1 1
8 17321 2 1 62 ARG CG C 7.680 10.029 6.040 1.00 . B B . 62 ARG CG 1 1
8 17322 2 1 62 ARG CZ C 10.673 10.787 8.001 1.00 . B B . 62 ARG CZ 1 1
8 17323 2 1 62 ARG H H 8.997 12.281 2.962 1.00 . B B . 62 ARG H 1 1
8 17324 2 1 62 ARG HA H 6.728 10.784 3.532 1.00 . B B . 62 ARG HA 1 1
8 17325 2 1 62 ARG HB2 H 8.982 10.279 4.385 1.00 . B B . 62 ARG HB2 1 1
8 17326 2 1 62 ARG HB3 H 8.887 11.671 5.452 1.00 . B B . 62 ARG HB3 1 1
8 17327 2 1 62 ARG HD2 H 8.223 9.055 7.855 1.00 . B B . 62 ARG HD2 1 1
8 17328 2 1 62 ARG HD3 H 9.444 8.967 6.583 1.00 . B B . 62 ARG HD3 1 1
8 17329 2 1 62 ARG HE H 8.859 11.595 7.726 1.00 . B B . 62 ARG HE 1 1
8 17330 2 1 62 ARG HG2 H 6.903 10.593 6.537 1.00 . B B . 62 ARG HG2 1 1
8 17331 2 1 62 ARG HG3 H 7.254 9.149 5.579 1.00 . B B . 62 ARG HG3 1 1
8 17332 2 1 62 ARG HH11 H 11.011 8.822 7.632 1.00 . B B . 62 ARG HH11 1 1
8 17333 2 1 62 ARG HH12 H 12.379 9.708 8.218 1.00 . B B . 62 ARG HH12 1 1
8 17334 2 1 62 ARG HH21 H 10.644 12.763 8.461 1.00 . B B . 62 ARG HH21 1 1
8 17335 2 1 62 ARG HH22 H 12.168 11.963 8.704 1.00 . B B . 62 ARG HH22 1 1
8 17336 2 1 62 ARG N N 8.016 12.303 2.982 1.00 . B B . 62 ARG N 1 1
8 17337 2 1 62 ARG NE N 9.394 10.762 7.636 1.00 . B B . 62 ARG NE 1 1
8 17338 2 1 62 ARG NH1 N 11.412 9.683 7.949 1.00 . B B . 62 ARG NH1 1 1
8 17339 2 1 62 ARG NH2 N 11.206 11.925 8.425 1.00 . B B . 62 ARG NH2 1 1
8 17340 2 1 62 ARG O O 5.181 12.147 4.944 1.00 . B B . 62 ARG O 1 1
8 17341 2 1 63 GLU C C 4.954 15.201 5.198 1.00 . B B . 63 GLU C 1 1
8 17342 2 1 63 GLU CA C 6.045 14.531 6.038 1.00 . B B . 63 GLU CA 1 1
8 17343 2 1 63 GLU CB C 6.932 15.598 6.686 1.00 . B B . 63 GLU CB 1 1
8 17344 2 1 63 GLU CD C 8.376 13.940 7.960 1.00 . B B . 63 GLU CD 1 1
8 17345 2 1 63 GLU CG C 7.520 15.188 8.030 1.00 . B B . 63 GLU CG 1 1
8 17346 2 1 63 GLU H H 7.789 13.832 5.046 1.00 . B B . 63 GLU H 1 1
8 17347 2 1 63 GLU HA H 5.569 13.958 6.819 1.00 . B B . 63 GLU HA 1 1
8 17348 2 1 63 GLU HB2 H 7.748 15.824 6.017 1.00 . B B . 63 GLU HB2 1 1
8 17349 2 1 63 GLU HB3 H 6.344 16.490 6.835 1.00 . B B . 63 GLU HB3 1 1
8 17350 2 1 63 GLU HG2 H 8.128 15.999 8.400 1.00 . B B . 63 GLU HG2 1 1
8 17351 2 1 63 GLU HG3 H 6.708 15.010 8.721 1.00 . B B . 63 GLU HG3 1 1
8 17352 2 1 63 GLU N N 6.854 13.603 5.247 1.00 . B B . 63 GLU N 1 1
8 17353 2 1 63 GLU O O 4.075 15.878 5.734 1.00 . B B . 63 GLU O 1 1
8 17354 2 1 63 GLU OE1 O 9.580 14.054 7.649 1.00 . B B . 63 GLU OE1 1 1
8 17355 2 1 63 GLU OE2 O 7.855 12.840 8.233 1.00 . B B . 63 GLU OE2 1 1
8 17356 2 1 64 ALA C C 2.773 14.780 2.851 1.00 . B B . 64 ALA C 1 1
8 17357 2 1 64 ALA CA C 4.037 15.622 2.989 1.00 . B B . 64 ALA CA 1 1
8 17358 2 1 64 ALA CB C 4.663 15.862 1.623 1.00 . B B . 64 ALA CB 1 1
8 17359 2 1 64 ALA H H 5.691 14.410 3.515 1.00 . B B . 64 ALA H 1 1
8 17360 2 1 64 ALA HA H 3.769 16.582 3.406 1.00 . B B . 64 ALA HA 1 1
8 17361 2 1 64 ALA HB1 H 4.916 14.915 1.172 1.00 . B B . 64 ALA HB1 1 1
8 17362 2 1 64 ALA HB2 H 3.960 16.385 0.992 1.00 . B B . 64 ALA HB2 1 1
8 17363 2 1 64 ALA HB3 H 5.556 16.457 1.737 1.00 . B B . 64 ALA HB3 1 1
8 17364 2 1 64 ALA N N 4.999 14.999 3.888 1.00 . B B . 64 ALA N 1 1
8 17365 2 1 64 ALA O O 1.758 15.255 2.336 1.00 . B B . 64 ALA O 1 1
8 17366 2 1 65 VAL C C 0.507 13.156 4.055 1.00 . B B . 65 VAL C 1 1
8 17367 2 1 65 VAL CA C 1.679 12.637 3.223 1.00 . B B . 65 VAL CA 1 1
8 17368 2 1 65 VAL CB C 2.031 11.189 3.651 1.00 . B B . 65 VAL CB 1 1
8 17369 2 1 65 VAL CG1 C 2.474 11.120 5.100 1.00 . B B . 65 VAL CG1 1 1
8 17370 2 1 65 VAL CG2 C 0.856 10.259 3.425 1.00 . B B . 65 VAL CG2 1 1
8 17371 2 1 65 VAL H H 3.653 13.217 3.750 1.00 . B B . 65 VAL H 1 1
8 17372 2 1 65 VAL HA H 1.377 12.615 2.187 1.00 . B B . 65 VAL HA 1 1
8 17373 2 1 65 VAL HB H 2.850 10.847 3.035 1.00 . B B . 65 VAL HB 1 1
8 17374 2 1 65 VAL N N 2.825 13.536 3.327 1.00 . B B . 65 VAL N 1 1
8 17375 2 1 65 VAL O O -0.655 12.964 3.695 1.00 . B B . 65 VAL O 1 1
8 17376 2 1 66 SER C C -1.057 15.410 5.268 1.00 . B B . 66 SER C 1 1
8 17377 2 1 66 SER CA C -0.200 14.394 6.023 1.00 . B B . 66 SER CA 1 1
8 17378 2 1 66 SER CB C 0.450 15.045 7.248 1.00 . B B . 66 SER CB 1 1
8 17379 2 1 66 SER H H 1.765 13.977 5.370 1.00 . B B . 66 SER H 1 1
8 17380 2 1 66 SER HA H -0.829 13.582 6.348 1.00 . B B . 66 SER HA 1 1
8 17381 2 1 66 SER HB2 H 1.106 14.332 7.725 1.00 . B B . 66 SER HB2 1 1
8 17382 2 1 66 SER HB3 H 1.023 15.905 6.933 1.00 . B B . 66 SER HB3 1 1
8 17383 2 1 66 SER HG H -0.855 14.690 8.667 1.00 . B B . 66 SER HG 1 1
8 17384 2 1 66 SER N N 0.821 13.843 5.147 1.00 . B B . 66 SER N 1 1
8 17385 2 1 66 SER O O -2.280 15.441 5.420 1.00 . B B . 66 SER O 1 1
8 17386 2 1 66 SER OG O -0.527 15.464 8.185 1.00 . B B . 66 SER OG 1 1
8 17387 2 1 67 GLY C C -1.979 16.544 2.580 1.00 . B B . 67 GLY C 1 1
8 17388 2 1 67 GLY CA C -1.125 17.201 3.644 1.00 . B B . 67 GLY CA 1 1
8 17389 2 1 67 GLY H H 0.567 16.165 4.375 1.00 . B B . 67 GLY H 1 1
8 17390 2 1 67 GLY HA2 H -1.761 17.786 4.293 1.00 . B B . 67 GLY HA2 1 1
8 17391 2 1 67 GLY HA3 H -0.414 17.857 3.166 1.00 . B B . 67 GLY HA3 1 1
8 17392 2 1 67 GLY N N -0.409 16.226 4.442 1.00 . B B . 67 GLY N 1 1
8 17393 2 1 67 GLY O O -3.088 17.002 2.290 1.00 . B B . 67 GLY O 1 1
8 17394 2 1 68 ILE C C -3.462 14.114 1.601 1.00 . B B . 68 ILE C 1 1
8 17395 2 1 68 ILE CA C -2.190 14.700 0.999 1.00 . B B . 68 ILE CA 1 1
8 17396 2 1 68 ILE CB C -1.331 13.552 0.419 1.00 . B B . 68 ILE CB 1 1
8 17397 2 1 68 ILE CD1 C 0.887 13.035 -0.732 1.00 . B B . 68 ILE CD1 1 1
8 17398 2 1 68 ILE CG1 C -0.030 14.103 -0.173 1.00 . B B . 68 ILE CG1 1 1
8 17399 2 1 68 ILE CG2 C -2.114 12.779 -0.636 1.00 . B B . 68 ILE CG2 1 1
8 17400 2 1 68 ILE H H -0.565 15.166 2.269 1.00 . B B . 68 ILE H 1 1
8 17401 2 1 68 ILE HA H -2.456 15.372 0.195 1.00 . B B . 68 ILE HA 1 1
8 17402 2 1 68 ILE HB H -1.093 12.872 1.222 1.00 . B B . 68 ILE HB 1 1
8 17403 2 1 68 ILE HD11 H 0.381 12.506 -1.525 1.00 . B B . 68 ILE HD11 1 1
8 17404 2 1 68 ILE HD12 H 1.782 13.497 -1.121 1.00 . B B . 68 ILE HD12 1 1
8 17405 2 1 68 ILE HD13 H 1.151 12.341 0.053 1.00 . B B . 68 ILE HD13 1 1
8 17406 2 1 68 ILE N N -1.462 15.461 2.007 1.00 . B B . 68 ILE N 1 1
8 17407 2 1 68 ILE O O -4.553 14.274 1.056 1.00 . B B . 68 ILE O 1 1
8 17408 2 1 69 LEU C C -5.387 13.829 4.056 1.00 . B B . 69 LEU C 1 1
8 17409 2 1 69 LEU CA C -4.435 12.816 3.417 1.00 . B B . 69 LEU CA 1 1
8 17410 2 1 69 LEU CB C -3.911 11.829 4.462 1.00 . B B . 69 LEU CB 1 1
8 17411 2 1 69 LEU CD1 C -2.534 9.801 5.007 1.00 . B B . 69 LEU CD1 1 1
8 17412 2 1 69 LEU CD2 C -3.743 9.930 2.827 1.00 . B B . 69 LEU CD2 1 1
8 17413 2 1 69 LEU CG C -3.010 10.724 3.899 1.00 . B B . 69 LEU CG 1 1
8 17414 2 1 69 LEU H H -2.425 13.439 3.170 1.00 . B B . 69 LEU H 1 1
8 17415 2 1 69 LEU HA H -4.978 12.265 2.665 1.00 . B B . 69 LEU HA 1 1
8 17416 2 1 69 LEU HB2 H -3.352 12.382 5.203 1.00 . B B . 69 LEU HB2 1 1
8 17417 2 1 69 LEU HB3 H -4.756 11.362 4.945 1.00 . B B . 69 LEU HB3 1 1
8 17418 2 1 69 LEU HD11 H -2.085 10.387 5.794 1.00 . B B . 69 LEU HD11 1 1
8 17419 2 1 69 LEU HD12 H -3.371 9.247 5.400 1.00 . B B . 69 LEU HD12 1 1
8 17420 2 1 69 LEU HD13 H -1.801 9.113 4.608 1.00 . B B . 69 LEU HD13 1 1
8 17421 2 1 69 LEU HD21 H -3.978 10.578 1.996 1.00 . B B . 69 LEU HD21 1 1
8 17422 2 1 69 LEU HD22 H -3.114 9.121 2.486 1.00 . B B . 69 LEU HD22 1 1
8 17423 2 1 69 LEU HD23 H -4.657 9.528 3.238 1.00 . B B . 69 LEU HD23 1 1
8 17424 2 1 69 LEU HG H -2.140 11.175 3.445 1.00 . B B . 69 LEU HG 1 1
8 17425 2 1 69 LEU N N -3.316 13.476 2.754 1.00 . B B . 69 LEU N 1 1
8 17426 2 1 69 LEU O O -6.383 13.461 4.678 1.00 . B B . 69 LEU O 1 1
8 17427 2 1 70 GLY C C -6.941 16.518 3.208 1.00 . B B . 70 GLY C 1 1
8 17428 2 1 70 GLY CA C -5.990 16.139 4.323 1.00 . B B . 70 GLY CA 1 1
8 17429 2 1 70 GLY H H -4.215 15.344 3.498 1.00 . B B . 70 GLY H 1 1
8 17430 2 1 70 GLY HA2 H -6.561 15.783 5.169 1.00 . B B . 70 GLY HA2 1 1
8 17431 2 1 70 GLY HA3 H -5.427 17.012 4.618 1.00 . B B . 70 GLY HA3 1 1
8 17432 2 1 70 GLY N N -5.076 15.104 3.900 1.00 . B B . 70 GLY N 1 1
8 17433 2 1 70 GLY O O -8.150 16.635 3.418 1.00 . B B . 70 GLY O 1 1
8 17434 2 1 71 LYS C C -7.866 15.902 0.185 1.00 . B B . 71 LYS C 1 1
8 17435 2 1 71 LYS CA C -7.177 17.091 0.852 1.00 . B B . 71 LYS CA 1 1
8 17436 2 1 71 LYS CB C -6.288 17.822 -0.161 1.00 . B B . 71 LYS CB 1 1
8 17437 2 1 71 LYS CD C -4.285 17.731 -1.698 1.00 . B B . 71 LYS CD 1 1
8 17438 2 1 71 LYS CE C -3.722 19.056 -1.208 1.00 . B B . 71 LYS CE 1 1
8 17439 2 1 71 LYS CG C -5.078 17.016 -0.615 1.00 . B B . 71 LYS CG 1 1
8 17440 2 1 71 LYS H H -5.435 16.497 1.896 1.00 . B B . 71 LYS H 1 1
8 17441 2 1 71 LYS HA H -7.935 17.773 1.204 1.00 . B B . 71 LYS HA 1 1
8 17442 2 1 71 LYS HB2 H -6.879 18.064 -1.033 1.00 . B B . 71 LYS HB2 1 1
8 17443 2 1 71 LYS HB3 H -5.935 18.739 0.286 1.00 . B B . 71 LYS HB3 1 1
8 17444 2 1 71 LYS HD2 H -3.468 17.099 -2.007 1.00 . B B . 71 LYS HD2 1 1
8 17445 2 1 71 LYS HD3 H -4.937 17.917 -2.540 1.00 . B B . 71 LYS HD3 1 1
8 17446 2 1 71 LYS HE2 H -4.542 19.719 -0.982 1.00 . B B . 71 LYS HE2 1 1
8 17447 2 1 71 LYS HE3 H -3.145 18.878 -0.313 1.00 . B B . 71 LYS HE3 1 1
8 17448 2 1 71 LYS HG2 H -4.433 16.847 0.233 1.00 . B B . 71 LYS HG2 1 1
8 17449 2 1 71 LYS HG3 H -5.420 16.066 -1.002 1.00 . B B . 71 LYS HG3 1 1
8 17450 2 1 71 LYS HZ1 H -3.382 19.841 -3.113 1.00 . B B . 71 LYS HZ1 1 1
8 17451 2 1 71 LYS HZ2 H -2.513 20.615 -1.887 1.00 . B B . 71 LYS HZ2 1 1
8 17452 2 1 71 LYS HZ3 H -2.031 19.089 -2.428 1.00 . B B . 71 LYS HZ3 1 1
8 17453 2 1 71 LYS N N -6.393 16.672 2.008 1.00 . B B . 71 LYS N 1 1
8 17454 2 1 71 LYS NZ N -2.852 19.695 -2.229 1.00 . B B . 71 LYS NZ 1 1
8 17455 2 1 71 LYS O O -9.032 15.990 -0.198 1.00 . B B . 71 LYS O 1 1
8 17456 2 1 72 SER C C -8.814 12.971 0.142 1.00 . B B . 72 SER C 1 1
8 17457 2 1 72 SER CA C -7.660 13.612 -0.625 1.00 . B B . 72 SER CA 1 1
8 17458 2 1 72 SER CB C -6.530 12.602 -0.814 1.00 . B B . 72 SER CB 1 1
8 17459 2 1 72 SER H H -6.240 14.762 0.437 1.00 . B B . 72 SER H 1 1
8 17460 2 1 72 SER HA H -8.017 13.921 -1.595 1.00 . B B . 72 SER HA 1 1
8 17461 2 1 72 SER HB2 H -6.127 12.330 0.151 1.00 . B B . 72 SER HB2 1 1
8 17462 2 1 72 SER HB3 H -6.915 11.722 -1.307 1.00 . B B . 72 SER HB3 1 1
8 17463 2 1 72 SER HG H -5.699 13.007 -2.542 1.00 . B B . 72 SER HG 1 1
8 17464 2 1 72 SER N N -7.148 14.792 0.059 1.00 . B B . 72 SER N 1 1
8 17465 2 1 72 SER O O -8.896 13.066 1.367 1.00 . B B . 72 SER O 1 1
8 17466 2 1 72 SER OG O -5.494 13.152 -1.605 1.00 . B B . 72 SER OG 1 1
8 17467 2 1 73 GLU C C -10.538 10.458 0.780 1.00 . B B . 73 GLU C 1 1
8 17468 2 1 73 GLU CA C -10.895 11.685 -0.046 1.00 . B B . 73 GLU CA 1 1
8 17469 2 1 73 GLU CB C -11.845 11.270 -1.174 1.00 . B B . 73 GLU CB 1 1
8 17470 2 1 73 GLU CD C -12.965 13.506 -1.531 1.00 . B B . 73 GLU CD 1 1
8 17471 2 1 73 GLU CG C -12.167 12.386 -2.155 1.00 . B B . 73 GLU CG 1 1
8 17472 2 1 73 GLU H H -9.538 12.237 -1.571 1.00 . B B . 73 GLU H 1 1
8 17473 2 1 73 GLU HA H -11.388 12.407 0.588 1.00 . B B . 73 GLU HA 1 1
8 17474 2 1 73 GLU HB2 H -11.393 10.458 -1.725 1.00 . B B . 73 GLU HB2 1 1
8 17475 2 1 73 GLU HB3 H -12.770 10.924 -0.738 1.00 . B B . 73 GLU HB3 1 1
8 17476 2 1 73 GLU HG2 H -11.243 12.793 -2.533 1.00 . B B . 73 GLU HG2 1 1
8 17477 2 1 73 GLU HG3 H -12.737 11.972 -2.975 1.00 . B B . 73 GLU HG3 1 1
8 17478 2 1 73 GLU N N -9.697 12.308 -0.605 1.00 . B B . 73 GLU N 1 1
8 17479 2 1 73 GLU O O -11.366 9.934 1.519 1.00 . B B . 73 GLU O 1 1
8 17480 2 1 73 GLU OE1 O -12.354 14.434 -0.965 1.00 . B B . 73 GLU OE1 1 1
8 17481 2 1 73 GLU OE2 O -14.205 13.473 -1.615 1.00 . B B . 73 GLU OE2 1 1
8 17482 2 1 74 PHE C C -8.588 9.194 2.819 1.00 . B B . 74 PHE C 1 1
8 17483 2 1 74 PHE CA C -8.828 8.838 1.359 1.00 . B B . 74 PHE CA 1 1
8 17484 2 1 74 PHE CB C -7.536 8.330 0.723 1.00 . B B . 74 PHE CB 1 1
8 17485 2 1 74 PHE CD1 C -8.491 6.846 -1.054 1.00 . B B . 74 PHE CD1 1 1
8 17486 2 1 74 PHE CD2 C -7.074 8.641 -1.724 1.00 . B B . 74 PHE CD2 1 1
8 17487 2 1 74 PHE CE1 C -8.653 6.478 -2.373 1.00 . B B . 74 PHE CE1 1 1
8 17488 2 1 74 PHE CE2 C -7.234 8.277 -3.047 1.00 . B B . 74 PHE CE2 1 1
8 17489 2 1 74 PHE CG C -7.700 7.929 -0.714 1.00 . B B . 74 PHE CG 1 1
8 17490 2 1 74 PHE CZ C -8.025 7.194 -3.372 1.00 . B B . 74 PHE CZ 1 1
8 17491 2 1 74 PHE H H -8.711 10.446 0.000 1.00 . B B . 74 PHE H 1 1
8 17492 2 1 74 PHE HA H -9.580 8.067 1.302 1.00 . B B . 74 PHE HA 1 1
8 17493 2 1 74 PHE HB2 H -6.789 9.109 0.769 1.00 . B B . 74 PHE HB2 1 1
8 17494 2 1 74 PHE HB3 H -7.185 7.472 1.273 1.00 . B B . 74 PHE HB3 1 1
8 17495 2 1 74 PHE HD1 H -6.454 9.488 -1.470 1.00 . B B . 74 PHE HD1 1 1
8 17496 2 1 74 PHE HD2 H -8.984 6.284 -0.274 1.00 . B B . 74 PHE HD2 1 1
8 17497 2 1 74 PHE HE1 H -6.740 8.838 -3.826 1.00 . B B . 74 PHE HE1 1 1
8 17498 2 1 74 PHE HE2 H -9.273 5.628 -2.623 1.00 . B B . 74 PHE HE2 1 1
8 17499 2 1 74 PHE HZ H -8.152 6.907 -4.406 1.00 . B B . 74 PHE HZ 1 1
8 17500 2 1 74 PHE N N -9.310 9.996 0.626 1.00 . B B . 74 PHE N 1 1
8 17501 2 1 74 PHE O O -9.083 8.518 3.723 1.00 . B B . 74 PHE O 1 1
8 17502 2 1 75 LYS C C -6.673 9.715 5.127 1.00 . B B . 75 LYS C 1 1
8 17503 2 1 75 LYS CA C -7.492 10.750 4.362 1.00 . B B . 75 LYS CA 1 1
8 17504 2 1 75 LYS CB C -8.747 11.142 5.145 1.00 . B B . 75 LYS CB 1 1
8 17505 2 1 75 LYS CD C -10.591 12.837 5.418 1.00 . B B . 75 LYS CD 1 1
8 17506 2 1 75 LYS CE C -10.035 13.355 6.739 1.00 . B B . 75 LYS CE 1 1
8 17507 2 1 75 LYS CG C -9.493 12.307 4.515 1.00 . B B . 75 LYS CG 1 1
8 17508 2 1 75 LYS H H -7.510 10.771 2.255 1.00 . B B . 75 LYS H 1 1
8 17509 2 1 75 LYS HA H -6.880 11.631 4.235 1.00 . B B . 75 LYS HA 1 1
8 17510 2 1 75 LYS HB2 H -9.412 10.294 5.189 1.00 . B B . 75 LYS HB2 1 1
8 17511 2 1 75 LYS HB3 H -8.461 11.422 6.147 1.00 . B B . 75 LYS HB3 1 1
8 17512 2 1 75 LYS HD2 H -11.100 13.643 4.909 1.00 . B B . 75 LYS HD2 1 1
8 17513 2 1 75 LYS HD3 H -11.292 12.040 5.621 1.00 . B B . 75 LYS HD3 1 1
8 17514 2 1 75 LYS HE2 H -10.835 13.830 7.288 1.00 . B B . 75 LYS HE2 1 1
8 17515 2 1 75 LYS HE3 H -9.662 12.519 7.311 1.00 . B B . 75 LYS HE3 1 1
8 17516 2 1 75 LYS HG2 H -8.792 13.104 4.317 1.00 . B B . 75 LYS HG2 1 1
8 17517 2 1 75 LYS HG3 H -9.933 11.976 3.586 1.00 . B B . 75 LYS HG3 1 1
8 17518 2 1 75 LYS HZ1 H -9.272 15.160 6.006 1.00 . B B . 75 LYS HZ1 1 1
8 17519 2 1 75 LYS HZ2 H -8.587 14.674 7.471 1.00 . B B . 75 LYS HZ2 1 1
8 17520 2 1 75 LYS HZ3 H -8.142 13.902 6.033 1.00 . B B . 75 LYS HZ3 1 1
8 17521 2 1 75 LYS N N -7.840 10.275 3.028 1.00 . B B . 75 LYS N 1 1
8 17522 2 1 75 LYS NZ N -8.933 14.341 6.547 1.00 . B B . 75 LYS NZ 1 1
8 17523 2 1 75 LYS O O -6.199 8.742 4.546 1.00 . B B . 75 LYS O 1 1
8 17524 2 1 76 GLY C C -6.280 7.671 7.332 1.00 . B B . 76 GLY C 1 1
8 17525 2 1 76 GLY CA C -5.685 9.060 7.236 1.00 . B B . 76 GLY CA 1 1
8 17526 2 1 76 GLY H H -6.892 10.745 6.826 1.00 . B B . 76 GLY H 1 1
8 17527 2 1 76 GLY HA2 H -4.697 8.986 6.810 1.00 . B B . 76 GLY HA2 1 1
8 17528 2 1 76 GLY HA3 H -5.606 9.474 8.230 1.00 . B B . 76 GLY HA3 1 1
8 17529 2 1 76 GLY N N -6.484 9.953 6.420 1.00 . B B . 76 GLY N 1 1
8 17530 2 1 76 GLY O O -5.928 6.784 6.550 1.00 . B B . 76 GLY O 1 1
8 17531 2 1 77 GLN C C -6.823 5.073 8.646 1.00 . B B . 77 GLN C 1 1
8 17532 2 1 77 GLN CA C -7.842 6.205 8.511 1.00 . B B . 77 GLN CA 1 1
8 17533 2 1 77 GLN CB C -8.803 5.910 7.360 1.00 . B B . 77 GLN CB 1 1
8 17534 2 1 77 GLN CD C -11.005 6.471 6.288 1.00 . B B . 77 GLN CD 1 1
8 17535 2 1 77 GLN CG C -9.928 6.920 7.246 1.00 . B B . 77 GLN CG 1 1
8 17536 2 1 77 GLN H H -7.407 8.241 8.880 1.00 . B B . 77 GLN H 1 1
8 17537 2 1 77 GLN HA H -8.411 6.275 9.422 1.00 . B B . 77 GLN HA 1 1
8 17538 2 1 77 GLN HB2 H -8.250 5.912 6.433 1.00 . B B . 77 GLN HB2 1 1
8 17539 2 1 77 GLN HB3 H -9.238 4.934 7.509 1.00 . B B . 77 GLN HB3 1 1
8 17540 2 1 77 GLN HE21 H -10.056 7.345 4.777 1.00 . B B . 77 GLN HE21 1 1
8 17541 2 1 77 GLN HE22 H -11.530 6.538 4.387 1.00 . B B . 77 GLN HE22 1 1
8 17542 2 1 77 GLN HG2 H -10.371 7.059 8.222 1.00 . B B . 77 GLN HG2 1 1
8 17543 2 1 77 GLN HG3 H -9.522 7.857 6.897 1.00 . B B . 77 GLN HG3 1 1
8 17544 2 1 77 GLN N N -7.179 7.487 8.297 1.00 . B B . 77 GLN N 1 1
8 17545 2 1 77 GLN NE2 N -10.852 6.818 5.026 1.00 . B B . 77 GLN NE2 1 1
8 17546 2 1 77 GLN O O -5.666 5.293 9.013 1.00 . B B . 77 GLN O 1 1
8 17547 2 1 77 GLN OE1 O -11.971 5.812 6.683 1.00 . B B . 77 GLN OE1 1 1
8 17548 2 1 78 HIS C C -6.624 1.959 7.038 1.00 . B B . 78 HIS C 1 1
8 17549 2 1 78 HIS CA C -6.391 2.709 8.338 1.00 . B B . 78 HIS CA 1 1
8 17550 2 1 78 HIS CB C -6.617 1.785 9.539 1.00 . B B . 78 HIS CB 1 1
8 17551 2 1 78 HIS CD2 C -5.050 2.916 11.273 1.00 . B B . 78 HIS CD2 1 1
8 17552 2 1 78 HIS CE1 C -6.475 3.093 12.926 1.00 . B B . 78 HIS CE1 1 1
8 17553 2 1 78 HIS CG C -6.228 2.397 10.851 1.00 . B B . 78 HIS CG 1 1
8 17554 2 1 78 HIS H H -8.234 3.726 8.237 1.00 . B B . 78 HIS H 1 1
8 17555 2 1 78 HIS HA H -5.375 3.073 8.353 1.00 . B B . 78 HIS HA 1 1
8 17556 2 1 78 HIS HB2 H -7.664 1.526 9.592 1.00 . B B . 78 HIS HB2 1 1
8 17557 2 1 78 HIS HB3 H -6.036 0.885 9.406 1.00 . B B . 78 HIS HB3 1 1
8 17558 2 1 78 HIS HD1 H -8.038 2.234 11.921 1.00 . B B . 78 HIS HD1 1 1
8 17559 2 1 78 HIS HD2 H -4.136 2.982 10.698 1.00 . B B . 78 HIS HD2 1 1
8 17560 2 1 78 HIS HE1 H -6.910 3.318 13.888 1.00 . B B . 78 HIS HE1 1 1
8 17561 2 1 78 HIS HE2 H -4.587 3.875 13.084 1.00 . B B . 78 HIS HE2 1 1
8 17562 2 1 78 HIS N N -7.273 3.858 8.392 1.00 . B B . 78 HIS N 1 1
8 17563 2 1 78 HIS ND1 N -7.099 2.524 11.911 1.00 . B B . 78 HIS ND1 1 1
8 17564 2 1 78 HIS NE2 N -5.231 3.340 12.565 1.00 . B B . 78 HIS NE2 1 1
8 17565 2 1 78 HIS O O -7.755 1.582 6.717 1.00 . B B . 78 HIS O 1 1
8 17566 2 1 79 LEU C C -6.266 -0.199 4.981 1.00 . B B . 79 LEU C 1 1
8 17567 2 1 79 LEU CA C -5.578 1.159 4.964 1.00 . B B . 79 LEU CA 1 1
8 17568 2 1 79 LEU CB C -4.153 1.018 4.414 1.00 . B B . 79 LEU CB 1 1
8 17569 2 1 79 LEU CD1 C -4.692 1.249 1.970 1.00 . B B . 79 LEU CD1 1 1
8 17570 2 1 79 LEU CD2 C -2.575 0.127 2.678 1.00 . B B . 79 LEU CD2 1 1
8 17571 2 1 79 LEU CG C -4.035 0.376 3.028 1.00 . B B . 79 LEU CG 1 1
8 17572 2 1 79 LEU H H -4.664 2.020 6.667 1.00 . B B . 79 LEU H 1 1
8 17573 2 1 79 LEU HA H -6.135 1.824 4.323 1.00 . B B . 79 LEU HA 1 1
8 17574 2 1 79 LEU HB2 H -3.711 2.004 4.368 1.00 . B B . 79 LEU HB2 1 1
8 17575 2 1 79 LEU HB3 H -3.581 0.422 5.110 1.00 . B B . 79 LEU HB3 1 1
8 17576 2 1 79 LEU HD11 H -4.168 2.189 1.907 1.00 . B B . 79 LEU HD11 1 1
8 17577 2 1 79 LEU HD12 H -4.647 0.750 1.014 1.00 . B B . 79 LEU HD12 1 1
8 17578 2 1 79 LEU HD13 H -5.722 1.427 2.236 1.00 . B B . 79 LEU HD13 1 1
8 17579 2 1 79 LEU HD21 H -2.136 -0.532 3.413 1.00 . B B . 79 LEU HD21 1 1
8 17580 2 1 79 LEU HD22 H -2.512 -0.330 1.702 1.00 . B B . 79 LEU HD22 1 1
8 17581 2 1 79 LEU HD23 H -2.041 1.066 2.671 1.00 . B B . 79 LEU HD23 1 1
8 17582 2 1 79 LEU HG H -4.545 -0.575 3.036 1.00 . B B . 79 LEU HG 1 1
8 17583 2 1 79 LEU N N -5.536 1.757 6.298 1.00 . B B . 79 LEU N 1 1
8 17584 2 1 79 LEU O O -6.932 -0.575 4.024 1.00 . B B . 79 LEU O 1 1
8 17585 2 1 80 ALA C C -8.230 -2.160 6.197 1.00 . B B . 80 ALA C 1 1
8 17586 2 1 80 ALA CA C -6.707 -2.239 6.217 1.00 . B B . 80 ALA CA 1 1
8 17587 2 1 80 ALA CB C -6.226 -2.892 7.495 1.00 . B B . 80 ALA CB 1 1
8 17588 2 1 80 ALA H H -5.573 -0.560 6.814 1.00 . B B . 80 ALA H 1 1
8 17589 2 1 80 ALA HA H -6.377 -2.844 5.386 1.00 . B B . 80 ALA HA 1 1
8 17590 2 1 80 ALA HB1 H -6.495 -2.273 8.336 1.00 . B B . 80 ALA HB1 1 1
8 17591 2 1 80 ALA HB2 H -6.689 -3.860 7.597 1.00 . B B . 80 ALA HB2 1 1
8 17592 2 1 80 ALA HB3 H -5.153 -3.006 7.456 1.00 . B B . 80 ALA HB3 1 1
8 17593 2 1 80 ALA N N -6.108 -0.922 6.078 1.00 . B B . 80 ALA N 1 1
8 17594 2 1 80 ALA O O -8.882 -2.894 5.460 1.00 . B B . 80 ALA O 1 1
8 17595 2 1 81 ASP C C -10.784 -0.664 5.703 1.00 . B B . 81 ASP C 1 1
8 17596 2 1 81 ASP CA C -10.239 -1.077 7.063 1.00 . B B . 81 ASP CA 1 1
8 17597 2 1 81 ASP CB C -10.604 -0.022 8.109 1.00 . B B . 81 ASP CB 1 1
8 17598 2 1 81 ASP CG C -12.103 0.174 8.233 1.00 . B B . 81 ASP CG 1 1
8 17599 2 1 81 ASP H H -8.212 -0.685 7.545 1.00 . B B . 81 ASP H 1 1
8 17600 2 1 81 ASP HA H -10.678 -2.023 7.344 1.00 . B B . 81 ASP HA 1 1
8 17601 2 1 81 ASP HB2 H -10.219 -0.330 9.070 1.00 . B B . 81 ASP HB2 1 1
8 17602 2 1 81 ASP HB3 H -10.157 0.921 7.831 1.00 . B B . 81 ASP HB3 1 1
8 17603 2 1 81 ASP N N -8.788 -1.253 6.995 1.00 . B B . 81 ASP N 1 1
8 17604 2 1 81 ASP O O -11.830 -1.144 5.254 1.00 . B B . 81 ASP O 1 1
8 17605 2 1 81 ASP OD1 O -12.764 -0.684 8.855 1.00 . B B . 81 ASP OD1 1 1
8 17606 2 1 81 ASP OD2 O -12.625 1.190 7.723 1.00 . B B . 81 ASP OD2 1 1
8 17607 2 1 82 ILE C C -10.438 -0.523 2.749 1.00 . B B . 82 ILE C 1 1
8 17608 2 1 82 ILE CA C -10.360 0.668 3.704 1.00 . B B . 82 ILE CA 1 1
8 17609 2 1 82 ILE CB C -9.292 1.670 3.212 1.00 . B B . 82 ILE CB 1 1
8 17610 2 1 82 ILE CD1 C -8.350 4.002 3.634 1.00 . B B . 82 ILE CD1 1 1
8 17611 2 1 82 ILE CG1 C -9.418 2.988 3.982 1.00 . B B . 82 ILE CG1 1 1
8 17612 2 1 82 ILE CG2 C -9.404 1.899 1.711 1.00 . B B . 82 ILE CG2 1 1
8 17613 2 1 82 ILE H H -9.257 0.599 5.503 1.00 . B B . 82 ILE H 1 1
8 17614 2 1 82 ILE HA H -11.316 1.168 3.727 1.00 . B B . 82 ILE HA 1 1
8 17615 2 1 82 ILE HB H -8.321 1.244 3.410 1.00 . B B . 82 ILE HB 1 1
8 17616 2 1 82 ILE HD11 H -8.411 4.242 2.583 1.00 . B B . 82 ILE HD11 1 1
8 17617 2 1 82 ILE HD12 H -8.500 4.897 4.218 1.00 . B B . 82 ILE HD12 1 1
8 17618 2 1 82 ILE HD13 H -7.377 3.587 3.852 1.00 . B B . 82 ILE HD13 1 1
8 17619 2 1 82 ILE N N -10.046 0.225 5.054 1.00 . B B . 82 ILE N 1 1
8 17620 2 1 82 ILE O O -11.391 -0.660 1.982 1.00 . B B . 82 ILE O 1 1
8 17621 2 1 83 LEU C C -10.485 -3.572 2.344 1.00 . B B . 83 LEU C 1 1
8 17622 2 1 83 LEU CA C -9.380 -2.578 1.984 1.00 . B B . 83 LEU CA 1 1
8 17623 2 1 83 LEU CB C -8.001 -3.232 2.112 1.00 . B B . 83 LEU CB 1 1
8 17624 2 1 83 LEU CD1 C -6.934 -1.233 1.006 1.00 . B B . 83 LEU CD1 1 1
8 17625 2 1 83 LEU CD2 C -5.565 -3.250 1.532 1.00 . B B . 83 LEU CD2 1 1
8 17626 2 1 83 LEU CG C -6.940 -2.748 1.116 1.00 . B B . 83 LEU CG 1 1
8 17627 2 1 83 LEU H H -8.719 -1.227 3.473 1.00 . B B . 83 LEU H 1 1
8 17628 2 1 83 LEU HA H -9.522 -2.261 0.963 1.00 . B B . 83 LEU HA 1 1
8 17629 2 1 83 LEU HB2 H -7.633 -3.047 3.111 1.00 . B B . 83 LEU HB2 1 1
8 17630 2 1 83 LEU HB3 H -8.118 -4.295 1.984 1.00 . B B . 83 LEU HB3 1 1
8 17631 2 1 83 LEU HD11 H -6.745 -0.800 1.979 1.00 . B B . 83 LEU HD11 1 1
8 17632 2 1 83 LEU HD12 H -6.159 -0.924 0.321 1.00 . B B . 83 LEU HD12 1 1
8 17633 2 1 83 LEU HD13 H -7.892 -0.889 0.642 1.00 . B B . 83 LEU HD13 1 1
8 17634 2 1 83 LEU HD21 H -5.578 -4.328 1.589 1.00 . B B . 83 LEU HD21 1 1
8 17635 2 1 83 LEU HD22 H -4.832 -2.936 0.805 1.00 . B B . 83 LEU HD22 1 1
8 17636 2 1 83 LEU HD23 H -5.311 -2.842 2.500 1.00 . B B . 83 LEU HD23 1 1
8 17637 2 1 83 LEU HG H -7.161 -3.152 0.139 1.00 . B B . 83 LEU HG 1 1
8 17638 2 1 83 LEU N N -9.443 -1.392 2.828 1.00 . B B . 83 LEU N 1 1
8 17639 2 1 83 LEU O O -11.038 -4.240 1.471 1.00 . B B . 83 LEU O 1 1
8 17640 2 1 84 ASN C C -13.242 -4.095 3.586 1.00 . B B . 84 ASN C 1 1
8 17641 2 1 84 ASN CA C -11.880 -4.540 4.102 1.00 . B B . 84 ASN CA 1 1
8 17642 2 1 84 ASN CB C -11.917 -4.588 5.632 1.00 . B B . 84 ASN CB 1 1
8 17643 2 1 84 ASN CG C -10.716 -5.286 6.235 1.00 . B B . 84 ASN CG 1 1
8 17644 2 1 84 ASN H H -10.322 -3.105 4.282 1.00 . B B . 84 ASN H 1 1
8 17645 2 1 84 ASN HA H -11.673 -5.530 3.726 1.00 . B B . 84 ASN HA 1 1
8 17646 2 1 84 ASN HB2 H -11.948 -3.579 6.015 1.00 . B B . 84 ASN HB2 1 1
8 17647 2 1 84 ASN HB3 H -12.809 -5.112 5.946 1.00 . B B . 84 ASN HB3 1 1
8 17648 2 1 84 ASN HD21 H -10.895 -4.197 7.886 1.00 . B B . 84 ASN HD21 1 1
8 17649 2 1 84 ASN HD22 H -9.596 -5.336 7.872 1.00 . B B . 84 ASN HD22 1 1
8 17650 2 1 84 ASN N N -10.817 -3.649 3.629 1.00 . B B . 84 ASN N 1 1
8 17651 2 1 84 ASN ND2 N -10.366 -4.901 7.452 1.00 . B B . 84 ASN ND2 1 1
8 17652 2 1 84 ASN O O -14.219 -4.840 3.658 1.00 . B B . 84 ASN O 1 1
8 17653 2 1 84 ASN OD1 O -10.119 -6.170 5.621 1.00 . B B . 84 ASN OD1 1 1
8 17654 2 1 85 SER C C -14.780 -2.816 1.102 1.00 . B B . 85 SER C 1 1
8 17655 2 1 85 SER CA C -14.542 -2.334 2.538 1.00 . B B . 85 SER CA 1 1
8 17656 2 1 85 SER CB C -14.496 -0.807 2.589 1.00 . B B . 85 SER CB 1 1
8 17657 2 1 85 SER H H -12.491 -2.321 3.058 1.00 . B B . 85 SER H 1 1
8 17658 2 1 85 SER HA H -15.352 -2.682 3.161 1.00 . B B . 85 SER HA 1 1
8 17659 2 1 85 SER HB2 H -13.741 -0.448 1.906 1.00 . B B . 85 SER HB2 1 1
8 17660 2 1 85 SER HB3 H -15.459 -0.409 2.307 1.00 . B B . 85 SER HB3 1 1
8 17661 2 1 85 SER HG H -13.571 -0.989 4.314 1.00 . B B . 85 SER HG 1 1
8 17662 2 1 85 SER N N -13.303 -2.876 3.073 1.00 . B B . 85 SER N 1 1
8 17663 2 1 85 SER O O -15.848 -2.593 0.532 1.00 . B B . 85 SER O 1 1
8 17664 2 1 85 SER OG O -14.179 -0.359 3.900 1.00 . B B . 85 SER OG 1 1
8 17665 2 1 86 ALA C C -14.509 -5.404 -0.830 1.00 . B B . 86 ALA C 1 1
8 17666 2 1 86 ALA CA C -13.888 -4.007 -0.829 1.00 . B B . 86 ALA CA 1 1
8 17667 2 1 86 ALA CB C -12.517 -4.033 -1.485 1.00 . B B . 86 ALA CB 1 1
8 17668 2 1 86 ALA H H -12.956 -3.638 1.038 1.00 . B B . 86 ALA H 1 1
8 17669 2 1 86 ALA HA H -14.522 -3.339 -1.394 1.00 . B B . 86 ALA HA 1 1
8 17670 2 1 86 ALA HB1 H -11.862 -4.687 -0.928 1.00 . B B . 86 ALA HB1 1 1
8 17671 2 1 86 ALA HB2 H -12.608 -4.394 -2.499 1.00 . B B . 86 ALA HB2 1 1
8 17672 2 1 86 ALA HB3 H -12.104 -3.036 -1.495 1.00 . B B . 86 ALA HB3 1 1
8 17673 2 1 86 ALA N N -13.783 -3.485 0.530 1.00 . B B . 86 ALA N 1 1
8 17674 2 1 86 ALA O O -14.949 -5.898 0.210 1.00 . B B . 86 ALA O 1 1
8 17675 2 1 87 SER C C -14.513 -8.113 -3.311 1.00 . B B . 87 SER C 1 1
8 17676 2 1 87 SER CA C -15.145 -7.355 -2.143 1.00 . B B . 87 SER CA 1 1
8 17677 2 1 87 SER CB C -16.655 -7.210 -2.355 1.00 . B B . 87 SER CB 1 1
8 17678 2 1 87 SER H H -14.153 -5.603 -2.788 1.00 . B B . 87 SER H 1 1
8 17679 2 1 87 SER HA H -14.967 -7.905 -1.231 1.00 . B B . 87 SER HA 1 1
8 17680 2 1 87 SER HB2 H -17.070 -8.163 -2.644 1.00 . B B . 87 SER HB2 1 1
8 17681 2 1 87 SER HB3 H -17.115 -6.881 -1.435 1.00 . B B . 87 SER HB3 1 1
8 17682 2 1 87 SER HG H -16.155 -5.722 -3.535 1.00 . B B . 87 SER HG 1 1
8 17683 2 1 87 SER N N -14.544 -6.034 -2.000 1.00 . B B . 87 SER N 1 1
8 17684 2 1 87 SER O O -13.970 -7.504 -4.235 1.00 . B B . 87 SER O 1 1
8 17685 2 1 87 SER OG O -16.939 -6.262 -3.374 1.00 . B B . 87 SER OG 1 1
8 17686 2 1 88 ARG C C -15.126 -10.651 -5.309 1.00 . B B . 88 ARG C 1 1
8 17687 2 1 88 ARG CA C -14.030 -10.266 -4.328 1.00 . B B . 88 ARG CA 1 1
8 17688 2 1 88 ARG CB C -13.372 -11.535 -3.758 1.00 . B B . 88 ARG CB 1 1
8 17689 2 1 88 ARG CD C -13.650 -13.733 -2.543 1.00 . B B . 88 ARG CD 1 1
8 17690 2 1 88 ARG CG C -14.358 -12.555 -3.202 1.00 . B B . 88 ARG CG 1 1
8 17691 2 1 88 ARG CZ C -11.700 -15.158 -3.083 1.00 . B B . 88 ARG CZ 1 1
8 17692 2 1 88 ARG H H -15.017 -9.868 -2.497 1.00 . B B . 88 ARG H 1 1
8 17693 2 1 88 ARG HA H -13.284 -9.685 -4.849 1.00 . B B . 88 ARG HA 1 1
8 17694 2 1 88 ARG HB2 H -12.803 -12.012 -4.542 1.00 . B B . 88 ARG HB2 1 1
8 17695 2 1 88 ARG HB3 H -12.699 -11.248 -2.963 1.00 . B B . 88 ARG HB3 1 1
8 17696 2 1 88 ARG HD2 H -13.056 -13.362 -1.723 1.00 . B B . 88 ARG HD2 1 1
8 17697 2 1 88 ARG HD3 H -14.397 -14.413 -2.161 1.00 . B B . 88 ARG HD3 1 1
8 17698 2 1 88 ARG HE H -13.007 -14.440 -4.423 1.00 . B B . 88 ARG HE 1 1
8 17699 2 1 88 ARG HG2 H -14.985 -12.071 -2.470 1.00 . B B . 88 ARG HG2 1 1
8 17700 2 1 88 ARG HG3 H -14.970 -12.924 -4.013 1.00 . B B . 88 ARG HG3 1 1
8 17701 2 1 88 ARG HH11 H -11.924 -14.742 -1.103 1.00 . B B . 88 ARG HH11 1 1
8 17702 2 1 88 ARG HH12 H -10.556 -15.738 -1.511 1.00 . B B . 88 ARG HH12 1 1
8 17703 2 1 88 ARG HH21 H -11.221 -15.779 -4.954 1.00 . B B . 88 ARG HH21 1 1
8 17704 2 1 88 ARG HH22 H -10.158 -16.334 -3.698 1.00 . B B . 88 ARG HH22 1 1
8 17705 2 1 88 ARG N N -14.579 -9.437 -3.263 1.00 . B B . 88 ARG N 1 1
8 17706 2 1 88 ARG NE N -12.775 -14.462 -3.467 1.00 . B B . 88 ARG NE 1 1
8 17707 2 1 88 ARG NH1 N -11.366 -15.219 -1.800 1.00 . B B . 88 ARG NH1 1 1
8 17708 2 1 88 ARG NH2 N -10.969 -15.807 -3.983 1.00 . B B . 88 ARG NH2 1 1
8 17709 2 1 88 ARG O O -16.300 -10.732 -4.940 1.00 . B B . 88 ARG O 1 1
8 17710 2 1 89 VAL C C -15.377 -12.812 -7.873 1.00 . B B . 89 VAL C 1 1
8 17711 2 1 89 VAL CA C -15.682 -11.350 -7.560 1.00 . B B . 89 VAL CA 1 1
8 17712 2 1 89 VAL CB C -15.606 -10.510 -8.854 1.00 . B B . 89 VAL CB 1 1
8 17713 2 1 89 VAL CG1 C -16.699 -10.917 -9.828 1.00 . B B . 89 VAL CG1 1 1
8 17714 2 1 89 VAL CG2 C -15.696 -9.025 -8.538 1.00 . B B . 89 VAL CG2 1 1
8 17715 2 1 89 VAL H H -13.815 -10.701 -6.813 1.00 . B B . 89 VAL H 1 1
8 17716 2 1 89 VAL HA H -16.681 -11.274 -7.157 1.00 . B B . 89 VAL HA 1 1
8 17717 2 1 89 VAL HB H -14.651 -10.698 -9.322 1.00 . B B . 89 VAL HB 1 1
8 17718 2 1 89 VAL N N -14.748 -10.871 -6.555 1.00 . B B . 89 VAL N 1 1
8 17719 2 1 89 VAL O O -14.505 -13.109 -8.686 1.00 . B B . 89 VAL O 1 1
8 17720 2 1 90 PRO C C -16.685 -15.843 -8.391 1.00 . B B . 90 PRO C 1 1
8 17721 2 1 90 PRO CA C -15.805 -15.168 -7.340 1.00 . B B . 90 PRO CA 1 1
8 17722 2 1 90 PRO CB C -16.130 -15.701 -5.943 1.00 . B B . 90 PRO CB 1 1
8 17723 2 1 90 PRO CD C -17.128 -13.496 -6.218 1.00 . B B . 90 PRO CD 1 1
8 17724 2 1 90 PRO CG C -17.145 -14.752 -5.372 1.00 . B B . 90 PRO CG 1 1
8 17725 2 1 90 PRO HA H -14.769 -15.361 -7.565 1.00 . B B . 90 PRO HA 1 1
8 17726 2 1 90 PRO HB2 H -16.529 -16.701 -6.024 1.00 . B B . 90 PRO HB2 1 1
8 17727 2 1 90 PRO HB3 H -15.230 -15.718 -5.346 1.00 . B B . 90 PRO HB3 1 1
8 17728 2 1 90 PRO HD2 H -18.079 -13.362 -6.711 1.00 . B B . 90 PRO HD2 1 1
8 17729 2 1 90 PRO HD3 H -16.895 -12.637 -5.606 1.00 . B B . 90 PRO HD3 1 1
8 17730 2 1 90 PRO HG2 H -18.123 -15.205 -5.406 1.00 . B B . 90 PRO HG2 1 1
8 17731 2 1 90 PRO HG3 H -16.882 -14.515 -4.351 1.00 . B B . 90 PRO HG3 1 1
8 17732 2 1 90 PRO N N -16.060 -13.746 -7.195 1.00 . B B . 90 PRO N 1 1
8 17733 2 1 90 PRO O O -17.912 -15.851 -8.281 1.00 . B B . 90 PRO O 1 1
8 17734 2 1 91 GLU C C -16.849 -18.666 -9.949 1.00 . B B . 91 GLU C 1 1
8 17735 2 1 91 GLU CA C -16.766 -17.212 -10.401 1.00 . B B . 91 GLU CA 1 1
8 17736 2 1 91 GLU CB C -16.084 -17.137 -11.773 1.00 . B B . 91 GLU CB 1 1
8 17737 2 1 91 GLU CD C -15.673 -14.635 -11.902 1.00 . B B . 91 GLU CD 1 1
8 17738 2 1 91 GLU CG C -16.332 -15.841 -12.534 1.00 . B B . 91 GLU CG 1 1
8 17739 2 1 91 GLU H H -15.079 -16.306 -9.489 1.00 . B B . 91 GLU H 1 1
8 17740 2 1 91 GLU HA H -17.767 -16.818 -10.480 1.00 . B B . 91 GLU HA 1 1
8 17741 2 1 91 GLU HB2 H -15.019 -17.244 -11.634 1.00 . B B . 91 GLU HB2 1 1
8 17742 2 1 91 GLU HB3 H -16.440 -17.957 -12.380 1.00 . B B . 91 GLU HB3 1 1
8 17743 2 1 91 GLU HG2 H -15.948 -15.952 -13.535 1.00 . B B . 91 GLU HG2 1 1
8 17744 2 1 91 GLU HG3 H -17.397 -15.667 -12.578 1.00 . B B . 91 GLU HG3 1 1
8 17745 2 1 91 GLU N N -16.053 -16.419 -9.405 1.00 . B B . 91 GLU N 1 1
8 17746 2 1 91 GLU O O -16.942 -19.585 -10.764 1.00 . B B . 91 GLU O 1 1
8 17747 2 1 91 GLU OE1 O -14.429 -14.546 -11.944 1.00 . B B . 91 GLU OE1 1 1
8 17748 2 1 91 GLU OE2 O -16.396 -13.764 -11.377 1.00 . B B . 91 GLU OE2 1 1
8 17749 2 1 92 SER C C -18.311 -20.642 -7.935 1.00 . B B . 92 SER C 1 1
8 17750 2 1 92 SER CA C -16.859 -20.189 -8.062 1.00 . B B . 92 SER CA 1 1
8 17751 2 1 92 SER CB C -16.177 -20.180 -6.692 1.00 . B B . 92 SER CB 1 1
8 17752 2 1 92 SER H H -16.733 -18.090 -8.051 1.00 . B B . 92 SER H 1 1
8 17753 2 1 92 SER HA H -16.333 -20.868 -8.717 1.00 . B B . 92 SER HA 1 1
8 17754 2 1 92 SER HB2 H -16.773 -19.604 -6.000 1.00 . B B . 92 SER HB2 1 1
8 17755 2 1 92 SER HB3 H -16.083 -21.193 -6.330 1.00 . B B . 92 SER HB3 1 1
8 17756 2 1 92 SER HG H -14.482 -19.832 -7.625 1.00 . B B . 92 SER HG 1 1
8 17757 2 1 92 SER N N -16.801 -18.864 -8.644 1.00 . B B . 92 SER N 1 1
8 17758 2 1 92 SER O O -18.795 -21.350 -8.842 1.00 . B B . 92 SER O 1 1
8 17759 2 1 92 SER OXT O -18.973 -20.256 -6.948 1.00 . B B . 92 SER OXT 1 1
8 17760 2 1 92 SER OG O -14.884 -19.599 -6.776 1.00 . B B . 92 SER OG 1 1
9 17761 1 1 14 MET C C -13.602 -10.111 5.979 1.00 . A A . 14 MET C 1 1
9 17762 1 1 14 MET CA C -13.958 -9.467 4.636 1.00 . A A . 14 MET CA 1 1
9 17763 1 1 14 MET CB C -14.518 -8.051 4.856 1.00 . A A . 14 MET CB 1 1
9 17764 1 1 14 MET CE C -18.524 -8.553 5.940 1.00 . A A . 14 MET CE 1 1
9 17765 1 1 14 MET CG C -15.830 -8.000 5.633 1.00 . A A . 14 MET CG 1 1
9 17766 1 1 14 MET HA H -13.060 -9.399 4.039 1.00 . A A . 14 MET HA 1 1
9 17767 1 1 14 MET HB2 H -13.786 -7.471 5.396 1.00 . A A . 14 MET HB2 1 1
9 17768 1 1 14 MET HB3 H -14.681 -7.593 3.890 1.00 . A A . 14 MET HB3 1 1
9 17769 1 1 14 MET HE1 H -18.661 -7.522 6.228 1.00 . A A . 14 MET HE1 1 1
9 17770 1 1 14 MET HE2 H -19.445 -8.937 5.529 1.00 . A A . 14 MET HE2 1 1
9 17771 1 1 14 MET HE3 H -18.246 -9.135 6.805 1.00 . A A . 14 MET HE3 1 1
9 17772 1 1 14 MET HG2 H -15.715 -8.574 6.540 1.00 . A A . 14 MET HG2 1 1
9 17773 1 1 14 MET HG3 H -16.039 -6.971 5.887 1.00 . A A . 14 MET HG3 1 1
9 17774 1 1 14 MET N N -14.936 -10.300 3.900 1.00 . A A . 14 MET N 1 1
9 17775 1 1 14 MET O O -13.543 -9.438 7.010 1.00 . A A . 14 MET O 1 1
9 17776 1 1 14 MET SD S -17.230 -8.661 4.706 1.00 . A A . 14 MET SD 1 1
9 17777 1 1 15 MET C C -11.883 -11.639 7.945 1.00 . A A . 15 MET C 1 1
9 17778 1 1 15 MET CA C -13.077 -12.185 7.168 1.00 . A A . 15 MET CA 1 1
9 17779 1 1 15 MET CB C -12.829 -13.658 6.834 1.00 . A A . 15 MET CB 1 1
9 17780 1 1 15 MET CE C -12.308 -16.074 4.866 1.00 . A A . 15 MET CE 1 1
9 17781 1 1 15 MET CG C -14.030 -14.366 6.232 1.00 . A A . 15 MET CG 1 1
9 17782 1 1 15 MET H H -13.352 -11.888 5.085 1.00 . A A . 15 MET H 1 1
9 17783 1 1 15 MET HA H -13.952 -12.119 7.796 1.00 . A A . 15 MET HA 1 1
9 17784 1 1 15 MET HB2 H -12.013 -13.720 6.129 1.00 . A A . 15 MET HB2 1 1
9 17785 1 1 15 MET HB3 H -12.549 -14.175 7.739 1.00 . A A . 15 MET HB3 1 1
9 17786 1 1 15 MET HE1 H -11.479 -15.606 5.377 1.00 . A A . 15 MET HE1 1 1
9 17787 1 1 15 MET HE2 H -12.036 -17.079 4.583 1.00 . A A . 15 MET HE2 1 1
9 17788 1 1 15 MET HE3 H -12.553 -15.506 3.982 1.00 . A A . 15 MET HE3 1 1
9 17789 1 1 15 MET HG2 H -14.868 -14.259 6.905 1.00 . A A . 15 MET HG2 1 1
9 17790 1 1 15 MET HG3 H -14.268 -13.903 5.287 1.00 . A A . 15 MET HG3 1 1
9 17791 1 1 15 MET N N -13.347 -11.418 5.951 1.00 . A A . 15 MET N 1 1
9 17792 1 1 15 MET O O -12.001 -11.318 9.126 1.00 . A A . 15 MET O 1 1
9 17793 1 1 15 MET SD S -13.729 -16.125 5.957 1.00 . A A . 15 MET SD 1 1
9 17794 1 1 16 SER C C -8.763 -10.094 7.155 1.00 . A A . 16 SER C 1 1
9 17795 1 1 16 SER CA C -9.529 -11.123 7.968 1.00 . A A . 16 SER CA 1 1
9 17796 1 1 16 SER CB C -8.644 -12.346 8.229 1.00 . A A . 16 SER CB 1 1
9 17797 1 1 16 SER H H -10.708 -11.686 6.335 1.00 . A A . 16 SER H 1 1
9 17798 1 1 16 SER HA H -9.810 -10.688 8.910 1.00 . A A . 16 SER HA 1 1
9 17799 1 1 16 SER HB2 H -8.336 -12.770 7.286 1.00 . A A . 16 SER HB2 1 1
9 17800 1 1 16 SER HB3 H -7.772 -12.040 8.788 1.00 . A A . 16 SER HB3 1 1
9 17801 1 1 16 SER HG H -9.068 -14.211 8.667 1.00 . A A . 16 SER HG 1 1
9 17802 1 1 16 SER N N -10.739 -11.522 7.290 1.00 . A A . 16 SER N 1 1
9 17803 1 1 16 SER O O -8.972 -9.949 5.948 1.00 . A A . 16 SER O 1 1
9 17804 1 1 16 SER OG O -9.339 -13.335 8.972 1.00 . A A . 16 SER OG 1 1
9 17805 1 1 17 ALA C C -5.588 -8.635 7.767 1.00 . A A . 17 ALA C 1 1
9 17806 1 1 17 ALA CA C -6.989 -8.436 7.210 1.00 . A A . 17 ALA CA 1 1
9 17807 1 1 17 ALA CB C -7.453 -6.999 7.417 1.00 . A A . 17 ALA CB 1 1
9 17808 1 1 17 ALA H H -7.884 -9.468 8.811 1.00 . A A . 17 ALA H 1 1
9 17809 1 1 17 ALA HA H -6.980 -8.643 6.152 1.00 . A A . 17 ALA HA 1 1
9 17810 1 1 17 ALA HB1 H -7.460 -6.772 8.472 1.00 . A A . 17 ALA HB1 1 1
9 17811 1 1 17 ALA HB2 H -6.776 -6.325 6.908 1.00 . A A . 17 ALA HB2 1 1
9 17812 1 1 17 ALA HB3 H -8.449 -6.881 7.015 1.00 . A A . 17 ALA HB3 1 1
9 17813 1 1 17 ALA N N -7.902 -9.370 7.841 1.00 . A A . 17 ALA N 1 1
9 17814 1 1 17 ALA O O -5.068 -7.794 8.502 1.00 . A A . 17 ALA O 1 1
9 17815 1 1 18 SER C C -2.601 -9.303 7.215 1.00 . A A . 18 SER C 1 1
9 17816 1 1 18 SER CA C -3.677 -10.111 7.934 1.00 . A A . 18 SER CA 1 1
9 17817 1 1 18 SER CB C -3.431 -11.615 7.780 1.00 . A A . 18 SER CB 1 1
9 17818 1 1 18 SER H H -5.436 -10.378 6.791 1.00 . A A . 18 SER H 1 1
9 17819 1 1 18 SER HA H -3.654 -9.858 8.984 1.00 . A A . 18 SER HA 1 1
9 17820 1 1 18 SER HB2 H -4.253 -12.157 8.221 1.00 . A A . 18 SER HB2 1 1
9 17821 1 1 18 SER HB3 H -3.363 -11.859 6.731 1.00 . A A . 18 SER HB3 1 1
9 17822 1 1 18 SER HG H -2.227 -12.978 8.504 1.00 . A A . 18 SER HG 1 1
9 17823 1 1 18 SER N N -4.988 -9.762 7.425 1.00 . A A . 18 SER N 1 1
9 17824 1 1 18 SER O O -2.849 -8.747 6.142 1.00 . A A . 18 SER O 1 1
9 17825 1 1 18 SER OG O -2.230 -12.017 8.419 1.00 . A A . 18 SER OG 1 1
9 17826 1 1 19 LYS C C 0.015 -8.633 5.886 1.00 . A A . 19 LYS C 1 1
9 17827 1 1 19 LYS CA C -0.379 -8.333 7.332 1.00 . A A . 19 LYS CA 1 1
9 17828 1 1 19 LYS CB C 0.850 -8.418 8.243 1.00 . A A . 19 LYS CB 1 1
9 17829 1 1 19 LYS CD C -0.354 -7.294 10.160 1.00 . A A . 19 LYS CD 1 1
9 17830 1 1 19 LYS CE C -0.705 -7.387 11.636 1.00 . A A . 19 LYS CE 1 1
9 17831 1 1 19 LYS CG C 0.516 -8.465 9.730 1.00 . A A . 19 LYS CG 1 1
9 17832 1 1 19 LYS H H -1.225 -9.846 8.549 1.00 . A A . 19 LYS H 1 1
9 17833 1 1 19 LYS HA H -0.777 -7.331 7.379 1.00 . A A . 19 LYS HA 1 1
9 17834 1 1 19 LYS HB2 H 1.408 -9.308 7.994 1.00 . A A . 19 LYS HB2 1 1
9 17835 1 1 19 LYS HB3 H 1.472 -7.554 8.067 1.00 . A A . 19 LYS HB3 1 1
9 17836 1 1 19 LYS HD2 H 0.181 -6.373 9.983 1.00 . A A . 19 LYS HD2 1 1
9 17837 1 1 19 LYS HD3 H -1.266 -7.301 9.581 1.00 . A A . 19 LYS HD3 1 1
9 17838 1 1 19 LYS HE2 H -1.169 -8.342 11.819 1.00 . A A . 19 LYS HE2 1 1
9 17839 1 1 19 LYS HE3 H 0.206 -7.316 12.212 1.00 . A A . 19 LYS HE3 1 1
9 17840 1 1 19 LYS HG2 H -0.012 -9.383 9.939 1.00 . A A . 19 LYS HG2 1 1
9 17841 1 1 19 LYS HG3 H 1.436 -8.443 10.294 1.00 . A A . 19 LYS HG3 1 1
9 17842 1 1 19 LYS HZ1 H -2.538 -6.393 11.562 1.00 . A A . 19 LYS HZ1 1 1
9 17843 1 1 19 LYS HZ2 H -1.814 -6.384 13.089 1.00 . A A . 19 LYS HZ2 1 1
9 17844 1 1 19 LYS HZ3 H -1.224 -5.377 11.867 1.00 . A A . 19 LYS HZ3 1 1
9 17845 1 1 19 LYS N N -1.416 -9.245 7.797 1.00 . A A . 19 LYS N 1 1
9 17846 1 1 19 LYS NZ N -1.635 -6.310 12.067 1.00 . A A . 19 LYS NZ 1 1
9 17847 1 1 19 LYS O O 0.002 -7.743 5.030 1.00 . A A . 19 LYS O 1 1
9 17848 1 1 20 GLU C C -0.314 -10.108 3.241 1.00 . A A . 20 GLU C 1 1
9 17849 1 1 20 GLU CA C 0.779 -10.314 4.288 1.00 . A A . 20 GLU CA 1 1
9 17850 1 1 20 GLU CB C 1.215 -11.782 4.305 1.00 . A A . 20 GLU CB 1 1
9 17851 1 1 20 GLU CD C 0.550 -14.189 4.670 1.00 . A A . 20 GLU CD 1 1
9 17852 1 1 20 GLU CG C 0.116 -12.742 4.732 1.00 . A A . 20 GLU CG 1 1
9 17853 1 1 20 GLU H H 0.269 -10.567 6.331 1.00 . A A . 20 GLU H 1 1
9 17854 1 1 20 GLU HA H 1.628 -9.704 4.023 1.00 . A A . 20 GLU HA 1 1
9 17855 1 1 20 GLU HB2 H 1.540 -12.060 3.313 1.00 . A A . 20 GLU HB2 1 1
9 17856 1 1 20 GLU HB3 H 2.043 -11.892 4.990 1.00 . A A . 20 GLU HB3 1 1
9 17857 1 1 20 GLU HG2 H -0.173 -12.512 5.746 1.00 . A A . 20 GLU HG2 1 1
9 17858 1 1 20 GLU HG3 H -0.734 -12.607 4.078 1.00 . A A . 20 GLU HG3 1 1
9 17859 1 1 20 GLU N N 0.334 -9.896 5.615 1.00 . A A . 20 GLU N 1 1
9 17860 1 1 20 GLU O O -0.020 -9.857 2.075 1.00 . A A . 20 GLU O 1 1
9 17861 1 1 20 GLU OE1 O 1.300 -14.631 5.565 1.00 . A A . 20 GLU OE1 1 1
9 17862 1 1 20 GLU OE2 O 0.134 -14.899 3.730 1.00 . A A . 20 GLU OE2 1 1
9 17863 1 1 21 GLU C C -2.770 -8.594 2.269 1.00 . A A . 21 GLU C 1 1
9 17864 1 1 21 GLU CA C -2.701 -10.032 2.762 1.00 . A A . 21 GLU CA 1 1
9 17865 1 1 21 GLU CB C -4.000 -10.406 3.471 1.00 . A A . 21 GLU CB 1 1
9 17866 1 1 21 GLU CD C -5.310 -12.174 4.710 1.00 . A A . 21 GLU CD 1 1
9 17867 1 1 21 GLU CG C -3.987 -11.802 4.070 1.00 . A A . 21 GLU CG 1 1
9 17868 1 1 21 GLU H H -1.740 -10.375 4.615 1.00 . A A . 21 GLU H 1 1
9 17869 1 1 21 GLU HA H -2.555 -10.687 1.918 1.00 . A A . 21 GLU HA 1 1
9 17870 1 1 21 GLU HB2 H -4.176 -9.697 4.267 1.00 . A A . 21 GLU HB2 1 1
9 17871 1 1 21 GLU HB3 H -4.813 -10.348 2.763 1.00 . A A . 21 GLU HB3 1 1
9 17872 1 1 21 GLU HG2 H -3.773 -12.512 3.286 1.00 . A A . 21 GLU HG2 1 1
9 17873 1 1 21 GLU HG3 H -3.212 -11.851 4.819 1.00 . A A . 21 GLU HG3 1 1
9 17874 1 1 21 GLU N N -1.569 -10.198 3.667 1.00 . A A . 21 GLU N 1 1
9 17875 1 1 21 GLU O O -2.978 -8.332 1.083 1.00 . A A . 21 GLU O 1 1
9 17876 1 1 21 GLU OE1 O -5.816 -11.400 5.544 1.00 . A A . 21 GLU OE1 1 1
9 17877 1 1 21 GLU OE2 O -5.851 -13.249 4.379 1.00 . A A . 21 GLU OE2 1 1
9 17878 1 1 22 ILE C C -1.340 -5.946 1.998 1.00 . A A . 22 ILE C 1 1
9 17879 1 1 22 ILE CA C -2.546 -6.253 2.875 1.00 . A A . 22 ILE CA 1 1
9 17880 1 1 22 ILE CB C -2.468 -5.409 4.160 1.00 . A A . 22 ILE CB 1 1
9 17881 1 1 22 ILE CD1 C -3.419 -5.335 6.518 1.00 . A A . 22 ILE CD1 1 1
9 17882 1 1 22 ILE CG1 C -3.627 -5.775 5.090 1.00 . A A . 22 ILE CG1 1 1
9 17883 1 1 22 ILE CG2 C -2.487 -3.921 3.823 1.00 . A A . 22 ILE CG2 1 1
9 17884 1 1 22 ILE H H -2.461 -7.951 4.128 1.00 . A A . 22 ILE H 1 1
9 17885 1 1 22 ILE HA H -3.451 -5.998 2.345 1.00 . A A . 22 ILE HA 1 1
9 17886 1 1 22 ILE HB H -1.534 -5.629 4.655 1.00 . A A . 22 ILE HB 1 1
9 17887 1 1 22 ILE HD11 H -3.274 -4.266 6.548 1.00 . A A . 22 ILE HD11 1 1
9 17888 1 1 22 ILE HD12 H -4.286 -5.598 7.106 1.00 . A A . 22 ILE HD12 1 1
9 17889 1 1 22 ILE HD13 H -2.548 -5.828 6.923 1.00 . A A . 22 ILE HD13 1 1
9 17890 1 1 22 ILE N N -2.580 -7.670 3.195 1.00 . A A . 22 ILE N 1 1
9 17891 1 1 22 ILE O O -1.459 -5.296 0.958 1.00 . A A . 22 ILE O 1 1
9 17892 1 1 23 ALA C C 0.977 -6.819 0.282 1.00 . A A . 23 ALA C 1 1
9 17893 1 1 23 ALA CA C 1.063 -6.245 1.692 1.00 . A A . 23 ALA CA 1 1
9 17894 1 1 23 ALA CB C 2.225 -6.868 2.448 1.00 . A A . 23 ALA CB 1 1
9 17895 1 1 23 ALA H H -0.168 -6.975 3.251 1.00 . A A . 23 ALA H 1 1
9 17896 1 1 23 ALA HA H 1.237 -5.182 1.625 1.00 . A A . 23 ALA HA 1 1
9 17897 1 1 23 ALA HB1 H 2.088 -7.938 2.499 1.00 . A A . 23 ALA HB1 1 1
9 17898 1 1 23 ALA HB2 H 3.148 -6.648 1.934 1.00 . A A . 23 ALA HB2 1 1
9 17899 1 1 23 ALA HB3 H 2.263 -6.463 3.448 1.00 . A A . 23 ALA HB3 1 1
9 17900 1 1 23 ALA N N -0.183 -6.450 2.420 1.00 . A A . 23 ALA N 1 1
9 17901 1 1 23 ALA O O 1.616 -6.310 -0.637 1.00 . A A . 23 ALA O 1 1
9 17902 1 1 24 ALA C C -0.528 -7.484 -2.197 1.00 . A A . 24 ALA C 1 1
9 17903 1 1 24 ALA CA C -0.028 -8.497 -1.175 1.00 . A A . 24 ALA CA 1 1
9 17904 1 1 24 ALA CB C -1.008 -9.652 -1.051 1.00 . A A . 24 ALA CB 1 1
9 17905 1 1 24 ALA H H -0.276 -8.245 0.910 1.00 . A A . 24 ALA H 1 1
9 17906 1 1 24 ALA HA H 0.919 -8.894 -1.510 1.00 . A A . 24 ALA HA 1 1
9 17907 1 1 24 ALA HB1 H -1.951 -9.284 -0.673 1.00 . A A . 24 ALA HB1 1 1
9 17908 1 1 24 ALA HB2 H -1.160 -10.103 -2.022 1.00 . A A . 24 ALA HB2 1 1
9 17909 1 1 24 ALA HB3 H -0.611 -10.390 -0.369 1.00 . A A . 24 ALA HB3 1 1
9 17910 1 1 24 ALA N N 0.180 -7.871 0.124 1.00 . A A . 24 ALA N 1 1
9 17911 1 1 24 ALA O O 0.055 -7.333 -3.268 1.00 . A A . 24 ALA O 1 1
9 17912 1 1 25 LEU C C -1.168 -4.581 -2.883 1.00 . A A . 25 LEU C 1 1
9 17913 1 1 25 LEU CA C -2.134 -5.752 -2.751 1.00 . A A . 25 LEU CA 1 1
9 17914 1 1 25 LEU CB C -3.495 -5.253 -2.265 1.00 . A A . 25 LEU CB 1 1
9 17915 1 1 25 LEU CD1 C -5.943 -5.622 -1.941 1.00 . A A . 25 LEU CD1 1 1
9 17916 1 1 25 LEU CD2 C -4.865 -6.311 -4.082 1.00 . A A . 25 LEU CD2 1 1
9 17917 1 1 25 LEU CG C -4.679 -6.170 -2.576 1.00 . A A . 25 LEU CG 1 1
9 17918 1 1 25 LEU H H -2.029 -6.935 -0.991 1.00 . A A . 25 LEU H 1 1
9 17919 1 1 25 LEU HA H -2.256 -6.205 -3.723 1.00 . A A . 25 LEU HA 1 1
9 17920 1 1 25 LEU HB2 H -3.444 -5.119 -1.194 1.00 . A A . 25 LEU HB2 1 1
9 17921 1 1 25 LEU HB3 H -3.685 -4.294 -2.721 1.00 . A A . 25 LEU HB3 1 1
9 17922 1 1 25 LEU HD11 H -6.162 -4.650 -2.355 1.00 . A A . 25 LEU HD11 1 1
9 17923 1 1 25 LEU HD12 H -6.767 -6.292 -2.139 1.00 . A A . 25 LEU HD12 1 1
9 17924 1 1 25 LEU HD13 H -5.799 -5.534 -0.876 1.00 . A A . 25 LEU HD13 1 1
9 17925 1 1 25 LEU HD21 H -3.993 -6.778 -4.513 1.00 . A A . 25 LEU HD21 1 1
9 17926 1 1 25 LEU HD22 H -5.734 -6.920 -4.280 1.00 . A A . 25 LEU HD22 1 1
9 17927 1 1 25 LEU HD23 H -5.003 -5.332 -4.521 1.00 . A A . 25 LEU HD23 1 1
9 17928 1 1 25 LEU HG H -4.491 -7.151 -2.165 1.00 . A A . 25 LEU HG 1 1
9 17929 1 1 25 LEU N N -1.597 -6.772 -1.858 1.00 . A A . 25 LEU N 1 1
9 17930 1 1 25 LEU O O -1.057 -3.979 -3.951 1.00 . A A . 25 LEU O 1 1
9 17931 1 1 26 ILE C C 1.617 -3.441 -2.820 1.00 . A A . 26 ILE C 1 1
9 17932 1 1 26 ILE CA C 0.502 -3.184 -1.804 1.00 . A A . 26 ILE CA 1 1
9 17933 1 1 26 ILE CB C 1.116 -2.956 -0.402 1.00 . A A . 26 ILE CB 1 1
9 17934 1 1 26 ILE CD1 C 0.546 -2.357 2.018 1.00 . A A . 26 ILE CD1 1 1
9 17935 1 1 26 ILE CG1 C 0.023 -2.603 0.618 1.00 . A A . 26 ILE CG1 1 1
9 17936 1 1 26 ILE CG2 C 2.168 -1.857 -0.458 1.00 . A A . 26 ILE CG2 1 1
9 17937 1 1 26 ILE H H -0.595 -4.798 -0.979 1.00 . A A . 26 ILE H 1 1
9 17938 1 1 26 ILE HA H -0.023 -2.284 -2.090 1.00 . A A . 26 ILE HA 1 1
9 17939 1 1 26 ILE HB H 1.603 -3.870 -0.097 1.00 . A A . 26 ILE HB 1 1
9 17940 1 1 26 ILE HD11 H 1.205 -1.501 2.012 1.00 . A A . 26 ILE HD11 1 1
9 17941 1 1 26 ILE HD12 H -0.283 -2.166 2.683 1.00 . A A . 26 ILE HD12 1 1
9 17942 1 1 26 ILE HD13 H 1.088 -3.225 2.359 1.00 . A A . 26 ILE HD13 1 1
9 17943 1 1 26 ILE N N -0.463 -4.276 -1.801 1.00 . A A . 26 ILE N 1 1
9 17944 1 1 26 ILE O O 1.880 -2.605 -3.689 1.00 . A A . 26 ILE O 1 1
9 17945 1 1 27 VAL C C 2.819 -5.174 -5.052 1.00 . A A . 27 VAL C 1 1
9 17946 1 1 27 VAL CA C 3.343 -4.946 -3.640 1.00 . A A . 27 VAL CA 1 1
9 17947 1 1 27 VAL CB C 4.146 -6.190 -3.183 1.00 . A A . 27 VAL CB 1 1
9 17948 1 1 27 VAL CG1 C 4.792 -5.943 -1.833 1.00 . A A . 27 VAL CG1 1 1
9 17949 1 1 27 VAL CG2 C 3.273 -7.436 -3.135 1.00 . A A . 27 VAL CG2 1 1
9 17950 1 1 27 VAL H H 1.988 -5.251 -2.031 1.00 . A A . 27 VAL H 1 1
9 17951 1 1 27 VAL HA H 4.021 -4.103 -3.663 1.00 . A A . 27 VAL HA 1 1
9 17952 1 1 27 VAL HB H 4.935 -6.362 -3.902 1.00 . A A . 27 VAL HB 1 1
9 17953 1 1 27 VAL N N 2.255 -4.607 -2.728 1.00 . A A . 27 VAL N 1 1
9 17954 1 1 27 VAL O O 3.503 -4.871 -6.030 1.00 . A A . 27 VAL O 1 1
9 17955 1 1 28 ASN C C 0.782 -4.640 -7.212 1.00 . A A . 28 ASN C 1 1
9 17956 1 1 28 ASN CA C 0.991 -5.943 -6.455 1.00 . A A . 28 ASN CA 1 1
9 17957 1 1 28 ASN CB C -0.343 -6.675 -6.308 1.00 . A A . 28 ASN CB 1 1
9 17958 1 1 28 ASN CG C -0.927 -7.072 -7.652 1.00 . A A . 28 ASN CG 1 1
9 17959 1 1 28 ASN H H 1.094 -5.903 -4.339 1.00 . A A . 28 ASN H 1 1
9 17960 1 1 28 ASN HA H 1.672 -6.564 -7.018 1.00 . A A . 28 ASN HA 1 1
9 17961 1 1 28 ASN HB2 H -0.195 -7.569 -5.722 1.00 . A A . 28 ASN HB2 1 1
9 17962 1 1 28 ASN HB3 H -1.049 -6.030 -5.806 1.00 . A A . 28 ASN HB3 1 1
9 17963 1 1 28 ASN HD21 H -2.768 -6.866 -6.947 1.00 . A A . 28 ASN HD21 1 1
9 17964 1 1 28 ASN HD22 H -2.644 -7.351 -8.599 1.00 . A A . 28 ASN HD22 1 1
9 17965 1 1 28 ASN N N 1.596 -5.685 -5.156 1.00 . A A . 28 ASN N 1 1
9 17966 1 1 28 ASN ND2 N -2.243 -7.098 -7.741 1.00 . A A . 28 ASN ND2 1 1
9 17967 1 1 28 ASN O O 1.005 -4.576 -8.419 1.00 . A A . 28 ASN O 1 1
9 17968 1 1 28 ASN OD1 O -0.198 -7.354 -8.603 1.00 . A A . 28 ASN OD1 1 1
9 17969 1 1 29 TYR C C 1.499 -1.781 -7.685 1.00 . A A . 29 TYR C 1 1
9 17970 1 1 29 TYR CA C 0.185 -2.289 -7.108 1.00 . A A . 29 TYR CA 1 1
9 17971 1 1 29 TYR CB C -0.369 -1.279 -6.102 1.00 . A A . 29 TYR CB 1 1
9 17972 1 1 29 TYR CD1 C -1.340 0.354 -7.761 1.00 . A A . 29 TYR CD1 1 1
9 17973 1 1 29 TYR CD2 C 0.225 1.179 -6.165 1.00 . A A . 29 TYR CD2 1 1
9 17974 1 1 29 TYR CE1 C -1.451 1.615 -8.310 1.00 . A A . 29 TYR CE1 1 1
9 17975 1 1 29 TYR CE2 C 0.121 2.443 -6.712 1.00 . A A . 29 TYR CE2 1 1
9 17976 1 1 29 TYR CG C -0.504 0.113 -6.679 1.00 . A A . 29 TYR CG 1 1
9 17977 1 1 29 TYR CZ C -0.718 2.655 -7.785 1.00 . A A . 29 TYR CZ 1 1
9 17978 1 1 29 TYR H H 0.187 -3.711 -5.537 1.00 . A A . 29 TYR H 1 1
9 17979 1 1 29 TYR HA H -0.524 -2.403 -7.915 1.00 . A A . 29 TYR HA 1 1
9 17980 1 1 29 TYR HB2 H -1.345 -1.601 -5.775 1.00 . A A . 29 TYR HB2 1 1
9 17981 1 1 29 TYR HB3 H 0.294 -1.225 -5.250 1.00 . A A . 29 TYR HB3 1 1
9 17982 1 1 29 TYR HD1 H 0.882 1.009 -5.324 1.00 . A A . 29 TYR HD1 1 1
9 17983 1 1 29 TYR HD2 H -1.917 -0.463 -8.171 1.00 . A A . 29 TYR HD2 1 1
9 17984 1 1 29 TYR HE1 H 0.696 3.259 -6.298 1.00 . A A . 29 TYR HE1 1 1
9 17985 1 1 29 TYR HE2 H -2.109 1.781 -9.149 1.00 . A A . 29 TYR HE2 1 1
9 17986 1 1 29 TYR HH H -1.735 4.089 -8.565 1.00 . A A . 29 TYR HH 1 1
9 17987 1 1 29 TYR N N 0.371 -3.596 -6.497 1.00 . A A . 29 TYR N 1 1
9 17988 1 1 29 TYR O O 1.554 -1.352 -8.837 1.00 . A A . 29 TYR O 1 1
9 17989 1 1 29 TYR OH O -0.817 3.909 -8.343 1.00 . A A . 29 TYR OH 1 1
9 17990 1 1 30 PHE C C 4.324 -2.267 -8.530 1.00 . A A . 30 PHE C 1 1
9 17991 1 1 30 PHE CA C 3.875 -1.422 -7.343 1.00 . A A . 30 PHE CA 1 1
9 17992 1 1 30 PHE CB C 4.903 -1.525 -6.214 1.00 . A A . 30 PHE CB 1 1
9 17993 1 1 30 PHE CD1 C 4.177 0.663 -5.211 1.00 . A A . 30 PHE CD1 1 1
9 17994 1 1 30 PHE CD2 C 4.826 -1.100 -3.744 1.00 . A A . 30 PHE CD2 1 1
9 17995 1 1 30 PHE CE1 C 3.937 1.481 -4.126 1.00 . A A . 30 PHE CE1 1 1
9 17996 1 1 30 PHE CE2 C 4.585 -0.285 -2.655 1.00 . A A . 30 PHE CE2 1 1
9 17997 1 1 30 PHE CG C 4.624 -0.637 -5.034 1.00 . A A . 30 PHE CG 1 1
9 17998 1 1 30 PHE CZ C 4.141 1.007 -2.847 1.00 . A A . 30 PHE CZ 1 1
9 17999 1 1 30 PHE H H 2.449 -2.184 -5.972 1.00 . A A . 30 PHE H 1 1
9 18000 1 1 30 PHE HA H 3.801 -0.393 -7.658 1.00 . A A . 30 PHE HA 1 1
9 18001 1 1 30 PHE HB2 H 4.931 -2.544 -5.859 1.00 . A A . 30 PHE HB2 1 1
9 18002 1 1 30 PHE HB3 H 5.876 -1.262 -6.604 1.00 . A A . 30 PHE HB3 1 1
9 18003 1 1 30 PHE HD1 H 4.015 1.035 -6.211 1.00 . A A . 30 PHE HD1 1 1
9 18004 1 1 30 PHE HD2 H 5.174 -2.111 -3.592 1.00 . A A . 30 PHE HD2 1 1
9 18005 1 1 30 PHE HE1 H 3.589 2.492 -4.278 1.00 . A A . 30 PHE HE1 1 1
9 18006 1 1 30 PHE HE2 H 4.746 -0.658 -1.654 1.00 . A A . 30 PHE HE2 1 1
9 18007 1 1 30 PHE HZ H 3.956 1.648 -1.999 1.00 . A A . 30 PHE HZ 1 1
9 18008 1 1 30 PHE N N 2.558 -1.846 -6.888 1.00 . A A . 30 PHE N 1 1
9 18009 1 1 30 PHE O O 4.928 -1.758 -9.476 1.00 . A A . 30 PHE O 1 1
9 18010 1 1 31 SER C C 3.566 -4.048 -10.831 1.00 . A A . 31 SER C 1 1
9 18011 1 1 31 SER CA C 4.322 -4.466 -9.569 1.00 . A A . 31 SER CA 1 1
9 18012 1 1 31 SER CB C 3.963 -5.905 -9.183 1.00 . A A . 31 SER CB 1 1
9 18013 1 1 31 SER H H 3.567 -3.910 -7.674 1.00 . A A . 31 SER H 1 1
9 18014 1 1 31 SER HA H 5.383 -4.405 -9.761 1.00 . A A . 31 SER HA 1 1
9 18015 1 1 31 SER HB2 H 4.433 -6.151 -8.242 1.00 . A A . 31 SER HB2 1 1
9 18016 1 1 31 SER HB3 H 2.891 -5.990 -9.080 1.00 . A A . 31 SER HB3 1 1
9 18017 1 1 31 SER HG H 5.364 -6.906 -10.121 1.00 . A A . 31 SER HG 1 1
9 18018 1 1 31 SER N N 4.012 -3.557 -8.477 1.00 . A A . 31 SER N 1 1
9 18019 1 1 31 SER O O 4.119 -4.063 -11.927 1.00 . A A . 31 SER O 1 1
9 18020 1 1 31 SER OG O 4.403 -6.830 -10.165 1.00 . A A . 31 SER OG 1 1
9 18021 1 1 32 SER C C 2.073 -1.921 -12.393 1.00 . A A . 32 SER C 1 1
9 18022 1 1 32 SER CA C 1.491 -3.192 -11.777 1.00 . A A . 32 SER CA 1 1
9 18023 1 1 32 SER CB C 0.058 -2.937 -11.305 1.00 . A A . 32 SER CB 1 1
9 18024 1 1 32 SER H H 1.921 -3.660 -9.758 1.00 . A A . 32 SER H 1 1
9 18025 1 1 32 SER HA H 1.483 -3.971 -12.524 1.00 . A A . 32 SER HA 1 1
9 18026 1 1 32 SER HB2 H 0.054 -2.121 -10.597 1.00 . A A . 32 SER HB2 1 1
9 18027 1 1 32 SER HB3 H -0.559 -2.679 -12.154 1.00 . A A . 32 SER HB3 1 1
9 18028 1 1 32 SER HG H 0.235 -4.646 -10.354 1.00 . A A . 32 SER HG 1 1
9 18029 1 1 32 SER N N 2.310 -3.645 -10.661 1.00 . A A . 32 SER N 1 1
9 18030 1 1 32 SER O O 1.990 -1.707 -13.607 1.00 . A A . 32 SER O 1 1
9 18031 1 1 32 SER OG O -0.485 -4.086 -10.677 1.00 . A A . 32 SER OG 1 1
9 18032 1 1 33 ILE C C 4.499 -0.141 -12.879 1.00 . A A . 33 ILE C 1 1
9 18033 1 1 33 ILE CA C 3.290 0.150 -11.995 1.00 . A A . 33 ILE CA 1 1
9 18034 1 1 33 ILE CB C 3.743 1.023 -10.803 1.00 . A A . 33 ILE CB 1 1
9 18035 1 1 33 ILE CD1 C 2.942 2.284 -8.746 1.00 . A A . 33 ILE CD1 1 1
9 18036 1 1 33 ILE CG1 C 2.556 1.413 -9.925 1.00 . A A . 33 ILE CG1 1 1
9 18037 1 1 33 ILE CG2 C 4.457 2.270 -11.298 1.00 . A A . 33 ILE CG2 1 1
9 18038 1 1 33 ILE H H 2.670 -1.304 -10.588 1.00 . A A . 33 ILE H 1 1
9 18039 1 1 33 ILE HA H 2.562 0.706 -12.566 1.00 . A A . 33 ILE HA 1 1
9 18040 1 1 33 ILE HB H 4.444 0.450 -10.214 1.00 . A A . 33 ILE HB 1 1
9 18041 1 1 33 ILE HD11 H 3.419 3.184 -9.103 1.00 . A A . 33 ILE HD11 1 1
9 18042 1 1 33 ILE HD12 H 2.056 2.545 -8.185 1.00 . A A . 33 ILE HD12 1 1
9 18043 1 1 33 ILE HD13 H 3.625 1.745 -8.109 1.00 . A A . 33 ILE HD13 1 1
9 18044 1 1 33 ILE N N 2.664 -1.085 -11.547 1.00 . A A . 33 ILE N 1 1
9 18045 1 1 33 ILE O O 4.614 0.389 -13.985 1.00 . A A . 33 ILE O 1 1
9 18046 1 1 34 VAL C C 6.390 -2.240 -14.280 1.00 . A A . 34 VAL C 1 1
9 18047 1 1 34 VAL CA C 6.630 -1.288 -13.109 1.00 . A A . 34 VAL CA 1 1
9 18048 1 1 34 VAL CB C 7.712 -1.878 -12.175 1.00 . A A . 34 VAL CB 1 1
9 18049 1 1 34 VAL CG1 C 8.057 -0.895 -11.067 1.00 . A A . 34 VAL CG1 1 1
9 18050 1 1 34 VAL CG2 C 7.265 -3.208 -11.586 1.00 . A A . 34 VAL CG2 1 1
9 18051 1 1 34 VAL H H 5.219 -1.435 -11.532 1.00 . A A . 34 VAL H 1 1
9 18052 1 1 34 VAL HA H 7.005 -0.353 -13.502 1.00 . A A . 34 VAL HA 1 1
9 18053 1 1 34 VAL HB H 8.604 -2.051 -12.759 1.00 . A A . 34 VAL HB 1 1
9 18054 1 1 34 VAL N N 5.393 -0.994 -12.393 1.00 . A A . 34 VAL N 1 1
9 18055 1 1 34 VAL O O 7.185 -2.288 -15.217 1.00 . A A . 34 VAL O 1 1
9 18056 1 1 35 GLU C C 4.730 -3.218 -16.610 1.00 . A A . 35 GLU C 1 1
9 18057 1 1 35 GLU CA C 4.950 -3.932 -15.280 1.00 . A A . 35 GLU CA 1 1
9 18058 1 1 35 GLU CB C 3.695 -4.720 -14.899 1.00 . A A . 35 GLU CB 1 1
9 18059 1 1 35 GLU CD C 4.445 -6.894 -15.935 1.00 . A A . 35 GLU CD 1 1
9 18060 1 1 35 GLU CG C 3.356 -5.844 -15.864 1.00 . A A . 35 GLU CG 1 1
9 18061 1 1 35 GLU H H 4.692 -2.897 -13.452 1.00 . A A . 35 GLU H 1 1
9 18062 1 1 35 GLU HA H 5.777 -4.618 -15.385 1.00 . A A . 35 GLU HA 1 1
9 18063 1 1 35 GLU HB2 H 3.838 -5.148 -13.918 1.00 . A A . 35 GLU HB2 1 1
9 18064 1 1 35 GLU HB3 H 2.855 -4.041 -14.865 1.00 . A A . 35 GLU HB3 1 1
9 18065 1 1 35 GLU HG2 H 2.441 -6.319 -15.539 1.00 . A A . 35 GLU HG2 1 1
9 18066 1 1 35 GLU HG3 H 3.214 -5.425 -16.848 1.00 . A A . 35 GLU HG3 1 1
9 18067 1 1 35 GLU N N 5.287 -2.980 -14.229 1.00 . A A . 35 GLU N 1 1
9 18068 1 1 35 GLU O O 5.432 -3.474 -17.589 1.00 . A A . 35 GLU O 1 1
9 18069 1 1 35 GLU OE1 O 4.533 -7.728 -15.009 1.00 . A A . 35 GLU OE1 1 1
9 18070 1 1 35 GLU OE2 O 5.220 -6.889 -16.916 1.00 . A A . 35 GLU OE2 1 1
9 18071 1 1 36 LYS C C 4.149 -0.240 -17.937 1.00 . A A . 36 LYS C 1 1
9 18072 1 1 36 LYS CA C 3.439 -1.591 -17.862 1.00 . A A . 36 LYS CA 1 1
9 18073 1 1 36 LYS CB C 1.923 -1.425 -17.999 1.00 . A A . 36 LYS CB 1 1
9 18074 1 1 36 LYS CD C -0.253 -0.726 -16.964 1.00 . A A . 36 LYS CD 1 1
9 18075 1 1 36 LYS CE C -0.944 -0.225 -15.707 1.00 . A A . 36 LYS CE 1 1
9 18076 1 1 36 LYS CG C 1.248 -0.856 -16.765 1.00 . A A . 36 LYS CG 1 1
9 18077 1 1 36 LYS H H 3.274 -2.103 -15.811 1.00 . A A . 36 LYS H 1 1
9 18078 1 1 36 LYS HA H 3.790 -2.199 -18.683 1.00 . A A . 36 LYS HA 1 1
9 18079 1 1 36 LYS HB2 H 1.721 -0.763 -18.827 1.00 . A A . 36 LYS HB2 1 1
9 18080 1 1 36 LYS HB3 H 1.486 -2.389 -18.208 1.00 . A A . 36 LYS HB3 1 1
9 18081 1 1 36 LYS HD2 H -0.440 -0.029 -17.767 1.00 . A A . 36 LYS HD2 1 1
9 18082 1 1 36 LYS HD3 H -0.655 -1.694 -17.224 1.00 . A A . 36 LYS HD3 1 1
9 18083 1 1 36 LYS HE2 H -0.523 0.732 -15.437 1.00 . A A . 36 LYS HE2 1 1
9 18084 1 1 36 LYS HE3 H -1.997 -0.107 -15.915 1.00 . A A . 36 LYS HE3 1 1
9 18085 1 1 36 LYS HG2 H 1.436 -1.512 -15.927 1.00 . A A . 36 LYS HG2 1 1
9 18086 1 1 36 LYS HG3 H 1.660 0.118 -16.560 1.00 . A A . 36 LYS HG3 1 1
9 18087 1 1 36 LYS HZ1 H 0.232 -1.275 -14.336 1.00 . A A . 36 LYS HZ1 1 1
9 18088 1 1 36 LYS HZ2 H -1.273 -0.798 -13.728 1.00 . A A . 36 LYS HZ2 1 1
9 18089 1 1 36 LYS HZ3 H -1.171 -2.096 -14.808 1.00 . A A . 36 LYS HZ3 1 1
9 18090 1 1 36 LYS N N 3.771 -2.302 -16.634 1.00 . A A . 36 LYS N 1 1
9 18091 1 1 36 LYS NZ N -0.777 -1.164 -14.565 1.00 . A A . 36 LYS NZ 1 1
9 18092 1 1 36 LYS O O 3.832 0.602 -18.776 1.00 . A A . 36 LYS O 1 1
9 18093 1 1 37 LYS C C 5.198 2.409 -16.855 1.00 . A A . 37 LYS C 1 1
9 18094 1 1 37 LYS CA C 5.993 1.110 -17.018 1.00 . A A . 37 LYS CA 1 1
9 18095 1 1 37 LYS CB C 6.844 1.144 -18.296 1.00 . A A . 37 LYS CB 1 1
9 18096 1 1 37 LYS CD C 8.849 2.038 -19.509 1.00 . A A . 37 LYS CD 1 1
9 18097 1 1 37 LYS CE C 10.057 2.959 -19.447 1.00 . A A . 37 LYS CE 1 1
9 18098 1 1 37 LYS CG C 8.007 2.123 -18.245 1.00 . A A . 37 LYS CG 1 1
9 18099 1 1 37 LYS H H 5.251 -0.754 -16.356 1.00 . A A . 37 LYS H 1 1
9 18100 1 1 37 LYS HA H 6.652 1.007 -16.169 1.00 . A A . 37 LYS HA 1 1
9 18101 1 1 37 LYS HB2 H 7.244 0.157 -18.473 1.00 . A A . 37 LYS HB2 1 1
9 18102 1 1 37 LYS HB3 H 6.209 1.418 -19.126 1.00 . A A . 37 LYS HB3 1 1
9 18103 1 1 37 LYS HD2 H 9.193 1.023 -19.632 1.00 . A A . 37 LYS HD2 1 1
9 18104 1 1 37 LYS HD3 H 8.238 2.317 -20.355 1.00 . A A . 37 LYS HD3 1 1
9 18105 1 1 37 LYS HE2 H 9.712 3.976 -19.332 1.00 . A A . 37 LYS HE2 1 1
9 18106 1 1 37 LYS HE3 H 10.658 2.685 -18.593 1.00 . A A . 37 LYS HE3 1 1
9 18107 1 1 37 LYS HG2 H 7.619 3.126 -18.149 1.00 . A A . 37 LYS HG2 1 1
9 18108 1 1 37 LYS HG3 H 8.628 1.890 -17.392 1.00 . A A . 37 LYS HG3 1 1
9 18109 1 1 37 LYS HZ1 H 10.327 3.127 -21.513 1.00 . A A . 37 LYS HZ1 1 1
9 18110 1 1 37 LYS HZ2 H 11.706 3.504 -20.611 1.00 . A A . 37 LYS HZ2 1 1
9 18111 1 1 37 LYS HZ3 H 11.238 1.893 -20.801 1.00 . A A . 37 LYS HZ3 1 1
9 18112 1 1 37 LYS N N 5.117 -0.062 -17.035 1.00 . A A . 37 LYS N 1 1
9 18113 1 1 37 LYS NZ N 10.889 2.865 -20.678 1.00 . A A . 37 LYS NZ 1 1
9 18114 1 1 37 LYS O O 5.183 3.264 -17.740 1.00 . A A . 37 LYS O 1 1
9 18115 1 1 38 GLU C C 4.621 4.751 -14.648 1.00 . A A . 38 GLU C 1 1
9 18116 1 1 38 GLU CA C 3.769 3.756 -15.415 1.00 . A A . 38 GLU CA 1 1
9 18117 1 1 38 GLU CB C 2.532 3.400 -14.591 1.00 . A A . 38 GLU CB 1 1
9 18118 1 1 38 GLU CD C 0.799 3.374 -16.427 1.00 . A A . 38 GLU CD 1 1
9 18119 1 1 38 GLU CG C 1.506 2.579 -15.349 1.00 . A A . 38 GLU CG 1 1
9 18120 1 1 38 GLU H H 4.604 1.846 -15.034 1.00 . A A . 38 GLU H 1 1
9 18121 1 1 38 GLU HA H 3.462 4.198 -16.350 1.00 . A A . 38 GLU HA 1 1
9 18122 1 1 38 GLU HB2 H 2.842 2.834 -13.726 1.00 . A A . 38 GLU HB2 1 1
9 18123 1 1 38 GLU HB3 H 2.059 4.314 -14.261 1.00 . A A . 38 GLU HB3 1 1
9 18124 1 1 38 GLU HG2 H 2.009 1.748 -15.813 1.00 . A A . 38 GLU HG2 1 1
9 18125 1 1 38 GLU HG3 H 0.769 2.212 -14.652 1.00 . A A . 38 GLU HG3 1 1
9 18126 1 1 38 GLU N N 4.549 2.557 -15.710 1.00 . A A . 38 GLU N 1 1
9 18127 1 1 38 GLU O O 4.272 5.922 -14.507 1.00 . A A . 38 GLU O 1 1
9 18128 1 1 38 GLU OE1 O -0.113 4.156 -16.086 1.00 . A A . 38 GLU OE1 1 1
9 18129 1 1 38 GLU OE2 O 1.142 3.216 -17.615 1.00 . A A . 38 GLU OE2 1 1
9 18130 1 1 39 ILE C C 7.952 5.289 -14.096 1.00 . A A . 39 ILE C 1 1
9 18131 1 1 39 ILE CA C 6.637 5.080 -13.349 1.00 . A A . 39 ILE CA 1 1
9 18132 1 1 39 ILE CB C 6.891 4.415 -11.975 1.00 . A A . 39 ILE CB 1 1
9 18133 1 1 39 ILE CD1 C 7.550 4.877 -9.563 1.00 . A A . 39 ILE CD1 1 1
9 18134 1 1 39 ILE CG1 C 7.488 5.410 -10.977 1.00 . A A . 39 ILE CG1 1 1
9 18135 1 1 39 ILE CG2 C 7.798 3.198 -12.125 1.00 . A A . 39 ILE CG2 1 1
9 18136 1 1 39 ILE H H 5.975 3.331 -14.334 1.00 . A A . 39 ILE H 1 1
9 18137 1 1 39 ILE HA H 6.166 6.039 -13.186 1.00 . A A . 39 ILE HA 1 1
9 18138 1 1 39 ILE HB H 5.941 4.070 -11.596 1.00 . A A . 39 ILE HB 1 1
9 18139 1 1 39 ILE HD11 H 8.195 4.010 -9.532 1.00 . A A . 39 ILE HD11 1 1
9 18140 1 1 39 ILE HD12 H 7.941 5.641 -8.907 1.00 . A A . 39 ILE HD12 1 1
9 18141 1 1 39 ILE HD13 H 6.557 4.597 -9.239 1.00 . A A . 39 ILE HD13 1 1
9 18142 1 1 39 ILE N N 5.740 4.265 -14.149 1.00 . A A . 39 ILE N 1 1
9 18143 1 1 39 ILE O O 8.208 4.625 -15.104 1.00 . A A . 39 ILE O 1 1
9 18144 1 1 40 SER C C 11.009 5.304 -13.972 1.00 . A A . 40 SER C 1 1
9 18145 1 1 40 SER CA C 10.061 6.472 -14.223 1.00 . A A . 40 SER CA 1 1
9 18146 1 1 40 SER CB C 10.646 7.767 -13.662 1.00 . A A . 40 SER CB 1 1
9 18147 1 1 40 SER H H 8.500 6.737 -12.833 1.00 . A A . 40 SER H 1 1
9 18148 1 1 40 SER HA H 9.915 6.583 -15.287 1.00 . A A . 40 SER HA 1 1
9 18149 1 1 40 SER HB2 H 11.663 7.880 -14.008 1.00 . A A . 40 SER HB2 1 1
9 18150 1 1 40 SER HB3 H 10.054 8.604 -13.998 1.00 . A A . 40 SER HB3 1 1
9 18151 1 1 40 SER HG H 11.057 8.555 -11.912 1.00 . A A . 40 SER HG 1 1
9 18152 1 1 40 SER N N 8.769 6.216 -13.618 1.00 . A A . 40 SER N 1 1
9 18153 1 1 40 SER O O 10.759 4.477 -13.092 1.00 . A A . 40 SER O 1 1
9 18154 1 1 40 SER OG O 10.646 7.746 -12.243 1.00 . A A . 40 SER OG 1 1
9 18155 1 1 41 GLU C C 13.666 4.165 -13.190 1.00 . A A . 41 GLU C 1 1
9 18156 1 1 41 GLU CA C 13.043 4.138 -14.581 1.00 . A A . 41 GLU CA 1 1
9 18157 1 1 41 GLU CB C 14.124 4.231 -15.655 1.00 . A A . 41 GLU CB 1 1
9 18158 1 1 41 GLU CD C 14.638 4.294 -18.122 1.00 . A A . 41 GLU CD 1 1
9 18159 1 1 41 GLU CG C 13.564 4.195 -17.066 1.00 . A A . 41 GLU CG 1 1
9 18160 1 1 41 GLU H H 12.251 5.919 -15.408 1.00 . A A . 41 GLU H 1 1
9 18161 1 1 41 GLU HA H 12.505 3.209 -14.702 1.00 . A A . 41 GLU HA 1 1
9 18162 1 1 41 GLU HB2 H 14.666 5.156 -15.527 1.00 . A A . 41 GLU HB2 1 1
9 18163 1 1 41 GLU HB3 H 14.806 3.403 -15.539 1.00 . A A . 41 GLU HB3 1 1
9 18164 1 1 41 GLU HG2 H 13.031 3.266 -17.203 1.00 . A A . 41 GLU HG2 1 1
9 18165 1 1 41 GLU HG3 H 12.882 5.022 -17.189 1.00 . A A . 41 GLU HG3 1 1
9 18166 1 1 41 GLU N N 12.089 5.227 -14.732 1.00 . A A . 41 GLU N 1 1
9 18167 1 1 41 GLU O O 13.736 3.140 -12.508 1.00 . A A . 41 GLU O 1 1
9 18168 1 1 41 GLU OE1 O 15.161 3.240 -18.536 1.00 . A A . 41 GLU OE1 1 1
9 18169 1 1 41 GLU OE2 O 14.952 5.423 -18.552 1.00 . A A . 41 GLU OE2 1 1
9 18170 1 1 42 ASP C C 13.676 5.127 -10.359 1.00 . A A . 42 ASP C 1 1
9 18171 1 1 42 ASP CA C 14.667 5.541 -11.441 1.00 . A A . 42 ASP CA 1 1
9 18172 1 1 42 ASP CB C 15.076 7.003 -11.241 1.00 . A A . 42 ASP CB 1 1
9 18173 1 1 42 ASP CG C 15.777 7.238 -9.917 1.00 . A A . 42 ASP CG 1 1
9 18174 1 1 42 ASP H H 14.007 6.126 -13.367 1.00 . A A . 42 ASP H 1 1
9 18175 1 1 42 ASP HA H 15.543 4.916 -11.370 1.00 . A A . 42 ASP HA 1 1
9 18176 1 1 42 ASP HB2 H 15.746 7.294 -12.036 1.00 . A A . 42 ASP HB2 1 1
9 18177 1 1 42 ASP HB3 H 14.193 7.623 -11.274 1.00 . A A . 42 ASP HB3 1 1
9 18178 1 1 42 ASP N N 14.085 5.354 -12.767 1.00 . A A . 42 ASP N 1 1
9 18179 1 1 42 ASP O O 14.031 4.427 -9.409 1.00 . A A . 42 ASP O 1 1
9 18180 1 1 42 ASP OD1 O 15.088 7.434 -8.895 1.00 . A A . 42 ASP OD1 1 1
9 18181 1 1 42 ASP OD2 O 17.026 7.228 -9.892 1.00 . A A . 42 ASP OD2 1 1
9 18182 1 1 43 GLY C C 11.131 3.701 -9.545 1.00 . A A . 43 GLY C 1 1
9 18183 1 1 43 GLY CA C 11.389 5.194 -9.580 1.00 . A A . 43 GLY CA 1 1
9 18184 1 1 43 GLY H H 12.208 6.108 -11.302 1.00 . A A . 43 GLY H 1 1
9 18185 1 1 43 GLY HA2 H 11.690 5.521 -8.596 1.00 . A A . 43 GLY HA2 1 1
9 18186 1 1 43 GLY HA3 H 10.475 5.701 -9.855 1.00 . A A . 43 GLY HA3 1 1
9 18187 1 1 43 GLY N N 12.426 5.548 -10.527 1.00 . A A . 43 GLY N 1 1
9 18188 1 1 43 GLY O O 10.882 3.133 -8.482 1.00 . A A . 43 GLY O 1 1
9 18189 1 1 44 ALA C C 12.085 0.881 -10.036 1.00 . A A . 44 ALA C 1 1
9 18190 1 1 44 ALA CA C 11.006 1.628 -10.810 1.00 . A A . 44 ALA CA 1 1
9 18191 1 1 44 ALA CB C 10.999 1.199 -12.268 1.00 . A A . 44 ALA CB 1 1
9 18192 1 1 44 ALA H H 11.383 3.584 -11.524 1.00 . A A . 44 ALA H 1 1
9 18193 1 1 44 ALA HA H 10.042 1.392 -10.384 1.00 . A A . 44 ALA HA 1 1
9 18194 1 1 44 ALA HB1 H 11.958 1.418 -12.714 1.00 . A A . 44 ALA HB1 1 1
9 18195 1 1 44 ALA HB2 H 10.808 0.137 -12.330 1.00 . A A . 44 ALA HB2 1 1
9 18196 1 1 44 ALA HB3 H 10.225 1.735 -12.798 1.00 . A A . 44 ALA HB3 1 1
9 18197 1 1 44 ALA N N 11.200 3.067 -10.708 1.00 . A A . 44 ALA N 1 1
9 18198 1 1 44 ALA O O 11.792 -0.066 -9.307 1.00 . A A . 44 ALA O 1 1
9 18199 1 1 45 ASP C C 14.281 0.922 -7.964 1.00 . A A . 45 ASP C 1 1
9 18200 1 1 45 ASP CA C 14.449 0.726 -9.461 1.00 . A A . 45 ASP CA 1 1
9 18201 1 1 45 ASP CB C 15.785 1.327 -9.906 1.00 . A A . 45 ASP CB 1 1
9 18202 1 1 45 ASP CG C 16.257 0.788 -11.238 1.00 . A A . 45 ASP CG 1 1
9 18203 1 1 45 ASP H H 13.502 2.070 -10.806 1.00 . A A . 45 ASP H 1 1
9 18204 1 1 45 ASP HA H 14.453 -0.332 -9.675 1.00 . A A . 45 ASP HA 1 1
9 18205 1 1 45 ASP HB2 H 15.680 2.398 -9.991 1.00 . A A . 45 ASP HB2 1 1
9 18206 1 1 45 ASP HB3 H 16.535 1.102 -9.163 1.00 . A A . 45 ASP HB3 1 1
9 18207 1 1 45 ASP N N 13.330 1.323 -10.188 1.00 . A A . 45 ASP N 1 1
9 18208 1 1 45 ASP O O 14.611 0.041 -7.168 1.00 . A A . 45 ASP O 1 1
9 18209 1 1 45 ASP OD1 O 16.736 -0.365 -11.284 1.00 . A A . 45 ASP OD1 1 1
9 18210 1 1 45 ASP OD2 O 16.164 1.514 -12.248 1.00 . A A . 45 ASP OD2 1 1
9 18211 1 1 46 SER C C 12.454 1.453 -5.617 1.00 . A A . 46 SER C 1 1
9 18212 1 1 46 SER CA C 13.523 2.389 -6.187 1.00 . A A . 46 SER CA 1 1
9 18213 1 1 46 SER CB C 13.099 3.853 -6.047 1.00 . A A . 46 SER CB 1 1
9 18214 1 1 46 SER H H 13.542 2.751 -8.269 1.00 . A A . 46 SER H 1 1
9 18215 1 1 46 SER HA H 14.447 2.233 -5.650 1.00 . A A . 46 SER HA 1 1
9 18216 1 1 46 SER HB2 H 13.696 4.463 -6.706 1.00 . A A . 46 SER HB2 1 1
9 18217 1 1 46 SER HB3 H 12.057 3.949 -6.314 1.00 . A A . 46 SER HB3 1 1
9 18218 1 1 46 SER HG H 13.955 5.005 -4.711 1.00 . A A . 46 SER HG 1 1
9 18219 1 1 46 SER N N 13.761 2.079 -7.586 1.00 . A A . 46 SER N 1 1
9 18220 1 1 46 SER O O 12.576 0.961 -4.496 1.00 . A A . 46 SER O 1 1
9 18221 1 1 46 SER OG O 13.272 4.316 -4.720 1.00 . A A . 46 SER OG 1 1
9 18222 1 1 47 LEU C C 10.901 -1.160 -5.860 1.00 . A A . 47 LEU C 1 1
9 18223 1 1 47 LEU CA C 10.366 0.260 -6.010 1.00 . A A . 47 LEU CA 1 1
9 18224 1 1 47 LEU CB C 9.215 0.273 -7.019 1.00 . A A . 47 LEU CB 1 1
9 18225 1 1 47 LEU CD1 C 7.264 1.446 -8.068 1.00 . A A . 47 LEU CD1 1 1
9 18226 1 1 47 LEU CD2 C 7.662 1.642 -5.610 1.00 . A A . 47 LEU CD2 1 1
9 18227 1 1 47 LEU CG C 8.320 1.513 -6.976 1.00 . A A . 47 LEU CG 1 1
9 18228 1 1 47 LEU H H 11.366 1.620 -7.290 1.00 . A A . 47 LEU H 1 1
9 18229 1 1 47 LEU HA H 9.993 0.588 -5.051 1.00 . A A . 47 LEU HA 1 1
9 18230 1 1 47 LEU HB2 H 9.636 0.194 -8.011 1.00 . A A . 47 LEU HB2 1 1
9 18231 1 1 47 LEU HB3 H 8.597 -0.594 -6.840 1.00 . A A . 47 LEU HB3 1 1
9 18232 1 1 47 LEU HD11 H 6.648 0.571 -7.922 1.00 . A A . 47 LEU HD11 1 1
9 18233 1 1 47 LEU HD12 H 6.647 2.332 -8.027 1.00 . A A . 47 LEU HD12 1 1
9 18234 1 1 47 LEU HD13 H 7.748 1.388 -9.031 1.00 . A A . 47 LEU HD13 1 1
9 18235 1 1 47 LEU HD21 H 8.417 1.817 -4.860 1.00 . A A . 47 LEU HD21 1 1
9 18236 1 1 47 LEU HD22 H 6.969 2.470 -5.623 1.00 . A A . 47 LEU HD22 1 1
9 18237 1 1 47 LEU HD23 H 7.130 0.728 -5.381 1.00 . A A . 47 LEU HD23 1 1
9 18238 1 1 47 LEU HG H 8.922 2.393 -7.144 1.00 . A A . 47 LEU HG 1 1
9 18239 1 1 47 LEU N N 11.422 1.181 -6.412 1.00 . A A . 47 LEU N 1 1
9 18240 1 1 47 LEU O O 10.365 -1.951 -5.086 1.00 . A A . 47 LEU O 1 1
9 18241 1 1 48 ASN C C 13.127 -3.093 -5.160 1.00 . A A . 48 ASN C 1 1
9 18242 1 1 48 ASN CA C 12.551 -2.807 -6.543 1.00 . A A . 48 ASN CA 1 1
9 18243 1 1 48 ASN CB C 13.643 -2.965 -7.609 1.00 . A A . 48 ASN CB 1 1
9 18244 1 1 48 ASN CG C 13.106 -2.918 -9.031 1.00 . A A . 48 ASN CG 1 1
9 18245 1 1 48 ASN H H 12.350 -0.796 -7.187 1.00 . A A . 48 ASN H 1 1
9 18246 1 1 48 ASN HA H 11.760 -3.518 -6.740 1.00 . A A . 48 ASN HA 1 1
9 18247 1 1 48 ASN HB2 H 14.362 -2.169 -7.495 1.00 . A A . 48 ASN HB2 1 1
9 18248 1 1 48 ASN HB3 H 14.140 -3.913 -7.463 1.00 . A A . 48 ASN HB3 1 1
9 18249 1 1 48 ASN HD21 H 11.405 -3.779 -8.469 1.00 . A A . 48 ASN HD21 1 1
9 18250 1 1 48 ASN HD22 H 11.531 -3.386 -10.146 1.00 . A A . 48 ASN HD22 1 1
9 18251 1 1 48 ASN N N 11.959 -1.474 -6.593 1.00 . A A . 48 ASN N 1 1
9 18252 1 1 48 ASN ND2 N 11.893 -3.411 -9.236 1.00 . A A . 48 ASN ND2 1 1
9 18253 1 1 48 ASN O O 12.786 -4.102 -4.537 1.00 . A A . 48 ASN O 1 1
9 18254 1 1 48 ASN OD1 O 13.790 -2.455 -9.946 1.00 . A A . 48 ASN OD1 1 1
9 18255 1 1 49 VAL C C 13.504 -2.236 -2.267 1.00 . A A . 49 VAL C 1 1
9 18256 1 1 49 VAL CA C 14.576 -2.384 -3.342 1.00 . A A . 49 VAL CA 1 1
9 18257 1 1 49 VAL CB C 15.750 -1.405 -3.071 1.00 . A A . 49 VAL CB 1 1
9 18258 1 1 49 VAL CG1 C 15.305 0.045 -3.171 1.00 . A A . 49 VAL CG1 1 1
9 18259 1 1 49 VAL CG2 C 16.374 -1.674 -1.705 1.00 . A A . 49 VAL CG2 1 1
9 18260 1 1 49 VAL H H 14.235 -1.420 -5.205 1.00 . A A . 49 VAL H 1 1
9 18261 1 1 49 VAL HA H 14.965 -3.393 -3.296 1.00 . A A . 49 VAL HA 1 1
9 18262 1 1 49 VAL HB H 16.506 -1.572 -3.822 1.00 . A A . 49 VAL HB 1 1
9 18263 1 1 49 VAL N N 13.990 -2.205 -4.668 1.00 . A A . 49 VAL N 1 1
9 18264 1 1 49 VAL O O 13.533 -2.925 -1.245 1.00 . A A . 49 VAL O 1 1
9 18265 1 1 50 ALA C C 10.642 -2.473 -1.450 1.00 . A A . 50 ALA C 1 1
9 18266 1 1 50 ALA CA C 11.420 -1.176 -1.607 1.00 . A A . 50 ALA CA 1 1
9 18267 1 1 50 ALA CB C 10.498 -0.075 -2.105 1.00 . A A . 50 ALA CB 1 1
9 18268 1 1 50 ALA H H 12.586 -0.812 -3.333 1.00 . A A . 50 ALA H 1 1
9 18269 1 1 50 ALA HA H 11.814 -0.881 -0.645 1.00 . A A . 50 ALA HA 1 1
9 18270 1 1 50 ALA HB1 H 11.079 0.802 -2.343 1.00 . A A . 50 ALA HB1 1 1
9 18271 1 1 50 ALA HB2 H 9.981 -0.414 -2.990 1.00 . A A . 50 ALA HB2 1 1
9 18272 1 1 50 ALA HB3 H 9.776 0.166 -1.338 1.00 . A A . 50 ALA HB3 1 1
9 18273 1 1 50 ALA N N 12.539 -1.359 -2.518 1.00 . A A . 50 ALA N 1 1
9 18274 1 1 50 ALA O O 10.306 -2.876 -0.341 1.00 . A A . 50 ALA O 1 1
9 18275 1 1 51 MET C C 10.273 -5.482 -1.855 1.00 . A A . 51 MET C 1 1
9 18276 1 1 51 MET CA C 9.584 -4.349 -2.595 1.00 . A A . 51 MET CA 1 1
9 18277 1 1 51 MET CB C 9.304 -4.756 -4.035 1.00 . A A . 51 MET CB 1 1
9 18278 1 1 51 MET CE C 7.175 -4.022 -6.008 1.00 . A A . 51 MET CE 1 1
9 18279 1 1 51 MET CG C 8.198 -5.785 -4.173 1.00 . A A . 51 MET CG 1 1
9 18280 1 1 51 MET H H 10.749 -2.787 -3.421 1.00 . A A . 51 MET H 1 1
9 18281 1 1 51 MET HA H 8.650 -4.133 -2.105 1.00 . A A . 51 MET HA 1 1
9 18282 1 1 51 MET HB2 H 9.023 -3.878 -4.593 1.00 . A A . 51 MET HB2 1 1
9 18283 1 1 51 MET HB3 H 10.206 -5.169 -4.461 1.00 . A A . 51 MET HB3 1 1
9 18284 1 1 51 MET HE1 H 6.774 -3.628 -5.080 1.00 . A A . 51 MET HE1 1 1
9 18285 1 1 51 MET HE2 H 8.104 -3.515 -6.239 1.00 . A A . 51 MET HE2 1 1
9 18286 1 1 51 MET HE3 H 6.466 -3.860 -6.806 1.00 . A A . 51 MET HE3 1 1
9 18287 1 1 51 MET HG2 H 8.605 -6.765 -3.973 1.00 . A A . 51 MET HG2 1 1
9 18288 1 1 51 MET HG3 H 7.422 -5.562 -3.457 1.00 . A A . 51 MET HG3 1 1
9 18289 1 1 51 MET N N 10.389 -3.134 -2.573 1.00 . A A . 51 MET N 1 1
9 18290 1 1 51 MET O O 9.617 -6.295 -1.199 1.00 . A A . 51 MET O 1 1
9 18291 1 1 51 MET SD S 7.484 -5.778 -5.822 1.00 . A A . 51 MET SD 1 1
9 18292 1 1 52 ASP C C 12.174 -6.292 0.266 1.00 . A A . 52 ASP C 1 1
9 18293 1 1 52 ASP CA C 12.372 -6.517 -1.221 1.00 . A A . 52 ASP CA 1 1
9 18294 1 1 52 ASP CB C 13.860 -6.417 -1.562 1.00 . A A . 52 ASP CB 1 1
9 18295 1 1 52 ASP CG C 14.672 -7.512 -0.897 1.00 . A A . 52 ASP CG 1 1
9 18296 1 1 52 ASP H H 12.055 -4.903 -2.557 1.00 . A A . 52 ASP H 1 1
9 18297 1 1 52 ASP HA H 12.009 -7.500 -1.479 1.00 . A A . 52 ASP HA 1 1
9 18298 1 1 52 ASP HB2 H 13.985 -6.500 -2.632 1.00 . A A . 52 ASP HB2 1 1
9 18299 1 1 52 ASP HB3 H 14.237 -5.461 -1.231 1.00 . A A . 52 ASP HB3 1 1
9 18300 1 1 52 ASP N N 11.595 -5.536 -1.963 1.00 . A A . 52 ASP N 1 1
9 18301 1 1 52 ASP O O 11.974 -7.232 1.031 1.00 . A A . 52 ASP O 1 1
9 18302 1 1 52 ASP OD1 O 14.657 -8.652 -1.406 1.00 . A A . 52 ASP OD1 1 1
9 18303 1 1 52 ASP OD2 O 15.325 -7.243 0.134 1.00 . A A . 52 ASP OD2 1 1
9 18304 1 1 53 CYS C C 10.589 -4.904 2.517 1.00 . A A . 53 CYS C 1 1
9 18305 1 1 53 CYS CA C 12.019 -4.643 2.041 1.00 . A A . 53 CYS CA 1 1
9 18306 1 1 53 CYS CB C 12.384 -3.173 2.210 1.00 . A A . 53 CYS CB 1 1
9 18307 1 1 53 CYS H H 12.328 -4.327 -0.020 1.00 . A A . 53 CYS H 1 1
9 18308 1 1 53 CYS HA H 12.695 -5.241 2.633 1.00 . A A . 53 CYS HA 1 1
9 18309 1 1 53 CYS HB2 H 11.706 -2.574 1.624 1.00 . A A . 53 CYS HB2 1 1
9 18310 1 1 53 CYS HB3 H 12.294 -2.901 3.252 1.00 . A A . 53 CYS HB3 1 1
9 18311 1 1 53 CYS HG H 14.113 -2.893 0.356 1.00 . A A . 53 CYS HG 1 1
9 18312 1 1 53 CYS N N 12.190 -5.028 0.652 1.00 . A A . 53 CYS N 1 1
9 18313 1 1 53 CYS O O 10.382 -5.333 3.647 1.00 . A A . 53 CYS O 1 1
9 18314 1 1 53 CYS SG S 14.065 -2.779 1.679 1.00 . A A . 53 CYS SG 1 1
9 18315 1 1 54 ILE C C 8.057 -6.436 2.302 1.00 . A A . 54 ILE C 1 1
9 18316 1 1 54 ILE CA C 8.210 -4.949 1.992 1.00 . A A . 54 ILE CA 1 1
9 18317 1 1 54 ILE CB C 7.226 -4.584 0.850 1.00 . A A . 54 ILE CB 1 1
9 18318 1 1 54 ILE CD1 C 6.612 -2.764 -0.840 1.00 . A A . 54 ILE CD1 1 1
9 18319 1 1 54 ILE CG1 C 7.423 -3.135 0.392 1.00 . A A . 54 ILE CG1 1 1
9 18320 1 1 54 ILE CG2 C 5.790 -4.795 1.317 1.00 . A A . 54 ILE CG2 1 1
9 18321 1 1 54 ILE H H 9.816 -4.257 0.780 1.00 . A A . 54 ILE H 1 1
9 18322 1 1 54 ILE HA H 7.948 -4.377 2.871 1.00 . A A . 54 ILE HA 1 1
9 18323 1 1 54 ILE HB H 7.412 -5.249 0.020 1.00 . A A . 54 ILE HB 1 1
9 18324 1 1 54 ILE HD11 H 5.562 -2.909 -0.636 1.00 . A A . 54 ILE HD11 1 1
9 18325 1 1 54 ILE HD12 H 6.790 -1.729 -1.089 1.00 . A A . 54 ILE HD12 1 1
9 18326 1 1 54 ILE HD13 H 6.906 -3.388 -1.675 1.00 . A A . 54 ILE HD13 1 1
9 18327 1 1 54 ILE N N 9.603 -4.655 1.654 1.00 . A A . 54 ILE N 1 1
9 18328 1 1 54 ILE O O 7.511 -6.820 3.337 1.00 . A A . 54 ILE O 1 1
9 18329 1 1 55 SER C C 9.281 -9.162 2.782 1.00 . A A . 55 SER C 1 1
9 18330 1 1 55 SER CA C 8.504 -8.708 1.547 1.00 . A A . 55 SER CA 1 1
9 18331 1 1 55 SER CB C 9.067 -9.375 0.290 1.00 . A A . 55 SER CB 1 1
9 18332 1 1 55 SER H H 9.012 -6.885 0.610 1.00 . A A . 55 SER H 1 1
9 18333 1 1 55 SER HA H 7.467 -8.985 1.662 1.00 . A A . 55 SER HA 1 1
9 18334 1 1 55 SER HB2 H 10.133 -9.213 0.246 1.00 . A A . 55 SER HB2 1 1
9 18335 1 1 55 SER HB3 H 8.864 -10.435 0.325 1.00 . A A . 55 SER HB3 1 1
9 18336 1 1 55 SER HG H 8.868 -7.975 -1.073 1.00 . A A . 55 SER HG 1 1
9 18337 1 1 55 SER N N 8.571 -7.262 1.401 1.00 . A A . 55 SER N 1 1
9 18338 1 1 55 SER O O 8.823 -10.016 3.540 1.00 . A A . 55 SER O 1 1
9 18339 1 1 55 SER OG O 8.472 -8.833 -0.880 1.00 . A A . 55 SER OG 1 1
9 18340 1 1 56 GLU C C 10.671 -8.499 5.438 1.00 . A A . 56 GLU C 1 1
9 18341 1 1 56 GLU CA C 11.317 -8.875 4.106 1.00 . A A . 56 GLU CA 1 1
9 18342 1 1 56 GLU CB C 12.638 -8.125 3.935 1.00 . A A . 56 GLU CB 1 1
9 18343 1 1 56 GLU CD C 14.899 -7.545 4.840 1.00 . A A . 56 GLU CD 1 1
9 18344 1 1 56 GLU CG C 13.626 -8.324 5.067 1.00 . A A . 56 GLU CG 1 1
9 18345 1 1 56 GLU H H 10.738 -7.873 2.340 1.00 . A A . 56 GLU H 1 1
9 18346 1 1 56 GLU HA H 11.511 -9.937 4.094 1.00 . A A . 56 GLU HA 1 1
9 18347 1 1 56 GLU HB2 H 13.106 -8.454 3.020 1.00 . A A . 56 GLU HB2 1 1
9 18348 1 1 56 GLU HB3 H 12.425 -7.068 3.857 1.00 . A A . 56 GLU HB3 1 1
9 18349 1 1 56 GLU HG2 H 13.174 -7.991 5.990 1.00 . A A . 56 GLU HG2 1 1
9 18350 1 1 56 GLU HG3 H 13.868 -9.373 5.139 1.00 . A A . 56 GLU HG3 1 1
9 18351 1 1 56 GLU N N 10.446 -8.557 2.981 1.00 . A A . 56 GLU N 1 1
9 18352 1 1 56 GLU O O 10.735 -9.256 6.407 1.00 . A A . 56 GLU O 1 1
9 18353 1 1 56 GLU OE1 O 15.803 -8.067 4.154 1.00 . A A . 56 GLU OE1 1 1
9 18354 1 1 56 GLU OE2 O 14.999 -6.401 5.325 1.00 . A A . 56 GLU OE2 1 1
9 18355 1 1 57 ALA C C 8.260 -7.664 7.131 1.00 . A A . 57 ALA C 1 1
9 18356 1 1 57 ALA CA C 9.442 -6.810 6.692 1.00 . A A . 57 ALA CA 1 1
9 18357 1 1 57 ALA CB C 9.001 -5.368 6.487 1.00 . A A . 57 ALA CB 1 1
9 18358 1 1 57 ALA H H 10.024 -6.777 4.658 1.00 . A A . 57 ALA H 1 1
9 18359 1 1 57 ALA HA H 10.190 -6.822 7.470 1.00 . A A . 57 ALA HA 1 1
9 18360 1 1 57 ALA HB1 H 9.839 -4.781 6.143 1.00 . A A . 57 ALA HB1 1 1
9 18361 1 1 57 ALA HB2 H 8.213 -5.334 5.749 1.00 . A A . 57 ALA HB2 1 1
9 18362 1 1 57 ALA HB3 H 8.638 -4.965 7.420 1.00 . A A . 57 ALA HB3 1 1
9 18363 1 1 57 ALA N N 10.056 -7.326 5.475 1.00 . A A . 57 ALA N 1 1
9 18364 1 1 57 ALA O O 8.120 -7.980 8.311 1.00 . A A . 57 ALA O 1 1
9 18365 1 1 58 PHE C C 6.537 -10.307 6.570 1.00 . A A . 58 PHE C 1 1
9 18366 1 1 58 PHE CA C 6.223 -8.815 6.493 1.00 . A A . 58 PHE CA 1 1
9 18367 1 1 58 PHE CB C 5.124 -8.552 5.462 1.00 . A A . 58 PHE CB 1 1
9 18368 1 1 58 PHE CD1 C 5.127 -6.054 5.174 1.00 . A A . 58 PHE CD1 1 1
9 18369 1 1 58 PHE CD2 C 3.213 -7.086 6.143 1.00 . A A . 58 PHE CD2 1 1
9 18370 1 1 58 PHE CE1 C 4.528 -4.817 5.299 1.00 . A A . 58 PHE CE1 1 1
9 18371 1 1 58 PHE CE2 C 2.607 -5.850 6.271 1.00 . A A . 58 PHE CE2 1 1
9 18372 1 1 58 PHE CG C 4.476 -7.202 5.595 1.00 . A A . 58 PHE CG 1 1
9 18373 1 1 58 PHE CZ C 3.265 -4.714 5.848 1.00 . A A . 58 PHE CZ 1 1
9 18374 1 1 58 PHE H H 7.590 -7.775 5.250 1.00 . A A . 58 PHE H 1 1
9 18375 1 1 58 PHE HA H 5.869 -8.492 7.462 1.00 . A A . 58 PHE HA 1 1
9 18376 1 1 58 PHE HB2 H 5.552 -8.613 4.473 1.00 . A A . 58 PHE HB2 1 1
9 18377 1 1 58 PHE HB3 H 4.356 -9.304 5.564 1.00 . A A . 58 PHE HB3 1 1
9 18378 1 1 58 PHE HD1 H 2.697 -7.975 6.474 1.00 . A A . 58 PHE HD1 1 1
9 18379 1 1 58 PHE HD2 H 6.115 -6.133 4.743 1.00 . A A . 58 PHE HD2 1 1
9 18380 1 1 58 PHE HE1 H 1.618 -5.776 6.700 1.00 . A A . 58 PHE HE1 1 1
9 18381 1 1 58 PHE HE2 H 5.046 -3.929 4.967 1.00 . A A . 58 PHE HE2 1 1
9 18382 1 1 58 PHE HZ H 2.794 -3.748 5.948 1.00 . A A . 58 PHE HZ 1 1
9 18383 1 1 58 PHE N N 7.414 -8.035 6.181 1.00 . A A . 58 PHE N 1 1
9 18384 1 1 58 PHE O O 5.791 -11.084 7.167 1.00 . A A . 58 PHE O 1 1
9 18385 1 1 59 GLY C C 7.406 -12.979 5.038 1.00 . A A . 59 GLY C 1 1
9 18386 1 1 59 GLY CA C 8.103 -12.070 6.030 1.00 . A A . 59 GLY CA 1 1
9 18387 1 1 59 GLY H H 8.171 -10.039 5.449 1.00 . A A . 59 GLY H 1 1
9 18388 1 1 59 GLY HA2 H 9.164 -12.094 5.836 1.00 . A A . 59 GLY HA2 1 1
9 18389 1 1 59 GLY HA3 H 7.925 -12.442 7.028 1.00 . A A . 59 GLY HA3 1 1
9 18390 1 1 59 GLY N N 7.650 -10.695 5.958 1.00 . A A . 59 GLY N 1 1
9 18391 1 1 59 GLY O O 7.006 -14.090 5.383 1.00 . A A . 59 GLY O 1 1
9 18392 1 1 60 PHE C C 7.365 -13.187 1.449 1.00 . A A . 60 PHE C 1 1
9 18393 1 1 60 PHE CA C 6.619 -13.325 2.772 1.00 . A A . 60 PHE CA 1 1
9 18394 1 1 60 PHE CB C 5.145 -12.923 2.604 1.00 . A A . 60 PHE CB 1 1
9 18395 1 1 60 PHE CD1 C 5.269 -10.418 2.429 1.00 . A A . 60 PHE CD1 1 1
9 18396 1 1 60 PHE CD2 C 4.360 -11.639 0.595 1.00 . A A . 60 PHE CD2 1 1
9 18397 1 1 60 PHE CE1 C 5.057 -9.234 1.748 1.00 . A A . 60 PHE CE1 1 1
9 18398 1 1 60 PHE CE2 C 4.148 -10.458 -0.091 1.00 . A A . 60 PHE CE2 1 1
9 18399 1 1 60 PHE CG C 4.925 -11.632 1.862 1.00 . A A . 60 PHE CG 1 1
9 18400 1 1 60 PHE CZ C 4.497 -9.255 0.487 1.00 . A A . 60 PHE CZ 1 1
9 18401 1 1 60 PHE H H 7.621 -11.634 3.570 1.00 . A A . 60 PHE H 1 1
9 18402 1 1 60 PHE HA H 6.665 -14.357 3.087 1.00 . A A . 60 PHE HA 1 1
9 18403 1 1 60 PHE HB2 H 4.629 -13.702 2.063 1.00 . A A . 60 PHE HB2 1 1
9 18404 1 1 60 PHE HB3 H 4.697 -12.822 3.583 1.00 . A A . 60 PHE HB3 1 1
9 18405 1 1 60 PHE HD1 H 5.710 -10.404 3.414 1.00 . A A . 60 PHE HD1 1 1
9 18406 1 1 60 PHE HD2 H 4.087 -12.580 0.142 1.00 . A A . 60 PHE HD2 1 1
9 18407 1 1 60 PHE HE1 H 5.330 -8.292 2.202 1.00 . A A . 60 PHE HE1 1 1
9 18408 1 1 60 PHE HE2 H 3.710 -10.478 -1.078 1.00 . A A . 60 PHE HE2 1 1
9 18409 1 1 60 PHE HZ H 4.331 -8.331 -0.047 1.00 . A A . 60 PHE HZ 1 1
9 18410 1 1 60 PHE N N 7.266 -12.522 3.803 1.00 . A A . 60 PHE N 1 1
9 18411 1 1 60 PHE O O 8.029 -12.182 1.203 1.00 . A A . 60 PHE O 1 1
9 18412 1 1 61 GLU C C 7.090 -13.458 -1.709 1.00 . A A . 61 GLU C 1 1
9 18413 1 1 61 GLU CA C 7.923 -14.213 -0.683 1.00 . A A . 61 GLU CA 1 1
9 18414 1 1 61 GLU CB C 8.138 -15.645 -1.170 1.00 . A A . 61 GLU CB 1 1
9 18415 1 1 61 GLU CD C 9.281 -17.858 -0.835 1.00 . A A . 61 GLU CD 1 1
9 18416 1 1 61 GLU CG C 9.092 -16.454 -0.310 1.00 . A A . 61 GLU CG 1 1
9 18417 1 1 61 GLU H H 6.728 -14.989 0.879 1.00 . A A . 61 GLU H 1 1
9 18418 1 1 61 GLU HA H 8.880 -13.727 -0.576 1.00 . A A . 61 GLU HA 1 1
9 18419 1 1 61 GLU HB2 H 7.185 -16.153 -1.184 1.00 . A A . 61 GLU HB2 1 1
9 18420 1 1 61 GLU HB3 H 8.532 -15.614 -2.175 1.00 . A A . 61 GLU HB3 1 1
9 18421 1 1 61 GLU HG2 H 10.051 -15.958 -0.295 1.00 . A A . 61 GLU HG2 1 1
9 18422 1 1 61 GLU HG3 H 8.696 -16.507 0.693 1.00 . A A . 61 GLU HG3 1 1
9 18423 1 1 61 GLU N N 7.264 -14.211 0.615 1.00 . A A . 61 GLU N 1 1
9 18424 1 1 61 GLU O O 5.860 -13.477 -1.665 1.00 . A A . 61 GLU O 1 1
9 18425 1 1 61 GLU OE1 O 10.128 -18.054 -1.730 1.00 . A A . 61 GLU OE1 1 1
9 18426 1 1 61 GLU OE2 O 8.576 -18.773 -0.360 1.00 . A A . 61 GLU OE2 1 1
9 18427 1 1 62 ARG C C 6.315 -12.953 -4.614 1.00 . A A . 62 ARG C 1 1
9 18428 1 1 62 ARG CA C 7.133 -12.048 -3.706 1.00 . A A . 62 ARG CA 1 1
9 18429 1 1 62 ARG CB C 8.173 -11.311 -4.551 1.00 . A A . 62 ARG CB 1 1
9 18430 1 1 62 ARG CD C 10.205 -9.869 -4.683 1.00 . A A . 62 ARG CD 1 1
9 18431 1 1 62 ARG CG C 9.236 -10.574 -3.752 1.00 . A A . 62 ARG CG 1 1
9 18432 1 1 62 ARG CZ C 12.417 -8.792 -4.625 1.00 . A A . 62 ARG CZ 1 1
9 18433 1 1 62 ARG H H 8.760 -12.884 -2.639 1.00 . A A . 62 ARG H 1 1
9 18434 1 1 62 ARG HA H 6.475 -11.328 -3.243 1.00 . A A . 62 ARG HA 1 1
9 18435 1 1 62 ARG HB2 H 8.670 -12.027 -5.188 1.00 . A A . 62 ARG HB2 1 1
9 18436 1 1 62 ARG HB3 H 7.661 -10.591 -5.173 1.00 . A A . 62 ARG HB3 1 1
9 18437 1 1 62 ARG HD2 H 10.460 -10.542 -5.487 1.00 . A A . 62 ARG HD2 1 1
9 18438 1 1 62 ARG HD3 H 9.717 -8.996 -5.089 1.00 . A A . 62 ARG HD3 1 1
9 18439 1 1 62 ARG HE H 11.541 -9.701 -3.064 1.00 . A A . 62 ARG HE 1 1
9 18440 1 1 62 ARG HG2 H 8.756 -9.841 -3.119 1.00 . A A . 62 ARG HG2 1 1
9 18441 1 1 62 ARG HG3 H 9.779 -11.282 -3.145 1.00 . A A . 62 ARG HG3 1 1
9 18442 1 1 62 ARG HH11 H 11.443 -8.650 -6.397 1.00 . A A . 62 ARG HH11 1 1
9 18443 1 1 62 ARG HH12 H 13.017 -7.922 -6.353 1.00 . A A . 62 ARG HH12 1 1
9 18444 1 1 62 ARG HH21 H 13.650 -8.767 -3.009 1.00 . A A . 62 ARG HH21 1 1
9 18445 1 1 62 ARG HH22 H 14.273 -8.000 -4.440 1.00 . A A . 62 ARG HH22 1 1
9 18446 1 1 62 ARG N N 7.779 -12.825 -2.652 1.00 . A A . 62 ARG N 1 1
9 18447 1 1 62 ARG NE N 11.435 -9.453 -4.012 1.00 . A A . 62 ARG NE 1 1
9 18448 1 1 62 ARG NH1 N 12.283 -8.428 -5.893 1.00 . A A . 62 ARG NH1 1 1
9 18449 1 1 62 ARG NH2 N 13.533 -8.497 -3.972 1.00 . A A . 62 ARG NH2 1 1
9 18450 1 1 62 ARG O O 5.476 -12.486 -5.376 1.00 . A A . 62 ARG O 1 1
9 18451 1 1 63 GLU C C 4.597 -15.675 -4.712 1.00 . A A . 63 GLU C 1 1
9 18452 1 1 63 GLU CA C 5.887 -15.213 -5.384 1.00 . A A . 63 GLU CA 1 1
9 18453 1 1 63 GLU CB C 6.790 -16.411 -5.664 1.00 . A A . 63 GLU CB 1 1
9 18454 1 1 63 GLU CD C 8.959 -17.232 -6.653 1.00 . A A . 63 GLU CD 1 1
9 18455 1 1 63 GLU CG C 8.113 -16.029 -6.305 1.00 . A A . 63 GLU CG 1 1
9 18456 1 1 63 GLU H H 7.284 -14.558 -3.938 1.00 . A A . 63 GLU H 1 1
9 18457 1 1 63 GLU HA H 5.641 -14.732 -6.319 1.00 . A A . 63 GLU HA 1 1
9 18458 1 1 63 GLU HB2 H 6.997 -16.918 -4.733 1.00 . A A . 63 GLU HB2 1 1
9 18459 1 1 63 GLU HB3 H 6.275 -17.090 -6.327 1.00 . A A . 63 GLU HB3 1 1
9 18460 1 1 63 GLU HG2 H 7.913 -15.476 -7.211 1.00 . A A . 63 GLU HG2 1 1
9 18461 1 1 63 GLU HG3 H 8.665 -15.405 -5.619 1.00 . A A . 63 GLU HG3 1 1
9 18462 1 1 63 GLU N N 6.588 -14.246 -4.554 1.00 . A A . 63 GLU N 1 1
9 18463 1 1 63 GLU O O 3.742 -16.291 -5.345 1.00 . A A . 63 GLU O 1 1
9 18464 1 1 63 GLU OE1 O 9.725 -17.697 -5.783 1.00 . A A . 63 GLU OE1 1 1
9 18465 1 1 63 GLU OE2 O 8.860 -17.723 -7.795 1.00 . A A . 63 GLU OE2 1 1
9 18466 1 1 64 ALA C C 2.106 -14.860 -2.873 1.00 . A A . 64 ALA C 1 1
9 18467 1 1 64 ALA CA C 3.295 -15.791 -2.662 1.00 . A A . 64 ALA CA 1 1
9 18468 1 1 64 ALA CB C 3.645 -15.875 -1.184 1.00 . A A . 64 ALA CB 1 1
9 18469 1 1 64 ALA H H 5.138 -14.804 -2.993 1.00 . A A . 64 ALA H 1 1
9 18470 1 1 64 ALA HA H 3.027 -16.780 -3.000 1.00 . A A . 64 ALA HA 1 1
9 18471 1 1 64 ALA HB1 H 3.896 -14.891 -0.816 1.00 . A A . 64 ALA HB1 1 1
9 18472 1 1 64 ALA HB2 H 2.798 -16.260 -0.634 1.00 . A A . 64 ALA HB2 1 1
9 18473 1 1 64 ALA HB3 H 4.490 -16.535 -1.051 1.00 . A A . 64 ALA HB3 1 1
9 18474 1 1 64 ALA N N 4.452 -15.353 -3.432 1.00 . A A . 64 ALA N 1 1
9 18475 1 1 64 ALA O O 0.968 -15.227 -2.585 1.00 . A A . 64 ALA O 1 1
9 18476 1 1 65 VAL C C 0.181 -13.182 -4.441 1.00 . A A . 65 VAL C 1 1
9 18477 1 1 65 VAL CA C 1.340 -12.655 -3.587 1.00 . A A . 65 VAL CA 1 1
9 18478 1 1 65 VAL CB C 1.922 -11.361 -4.214 1.00 . A A . 65 VAL CB 1 1
9 18479 1 1 65 VAL CG1 C 2.606 -11.642 -5.538 1.00 . A A . 65 VAL CG1 1 1
9 18480 1 1 65 VAL CG2 C 0.846 -10.308 -4.397 1.00 . A A . 65 VAL CG2 1 1
9 18481 1 1 65 VAL H H 3.296 -13.463 -3.659 1.00 . A A . 65 VAL H 1 1
9 18482 1 1 65 VAL HA H 0.953 -12.402 -2.610 1.00 . A A . 65 VAL HA 1 1
9 18483 1 1 65 VAL HB H 2.663 -10.965 -3.535 1.00 . A A . 65 VAL HB 1 1
9 18484 1 1 65 VAL N N 2.376 -13.668 -3.397 1.00 . A A . 65 VAL N 1 1
9 18485 1 1 65 VAL O O -0.984 -12.915 -4.148 1.00 . A A . 65 VAL O 1 1
9 18486 1 1 66 SER C C -1.464 -15.433 -5.592 1.00 . A A . 66 SER C 1 1
9 18487 1 1 66 SER CA C -0.508 -14.519 -6.358 1.00 . A A . 66 SER CA 1 1
9 18488 1 1 66 SER CB C 0.170 -15.289 -7.489 1.00 . A A . 66 SER CB 1 1
9 18489 1 1 66 SER H H 1.446 -14.156 -5.644 1.00 . A A . 66 SER H 1 1
9 18490 1 1 66 SER HA H -1.072 -13.699 -6.778 1.00 . A A . 66 SER HA 1 1
9 18491 1 1 66 SER HB2 H 0.697 -16.138 -7.079 1.00 . A A . 66 SER HB2 1 1
9 18492 1 1 66 SER HB3 H -0.577 -15.629 -8.190 1.00 . A A . 66 SER HB3 1 1
9 18493 1 1 66 SER HG H 0.658 -14.058 -8.936 1.00 . A A . 66 SER HG 1 1
9 18494 1 1 66 SER N N 0.503 -13.959 -5.471 1.00 . A A . 66 SER N 1 1
9 18495 1 1 66 SER O O -2.682 -15.355 -5.759 1.00 . A A . 66 SER O 1 1
9 18496 1 1 66 SER OG O 1.097 -14.461 -8.172 1.00 . A A . 66 SER OG 1 1
9 18497 1 1 67 GLY C C -2.551 -16.442 -2.920 1.00 . A A . 67 GLY C 1 1
9 18498 1 1 67 GLY CA C -1.715 -17.182 -3.944 1.00 . A A . 67 GLY CA 1 1
9 18499 1 1 67 GLY H H 0.072 -16.295 -4.644 1.00 . A A . 67 GLY H 1 1
9 18500 1 1 67 GLY HA2 H -2.372 -17.732 -4.600 1.00 . A A . 67 GLY HA2 1 1
9 18501 1 1 67 GLY HA3 H -1.068 -17.877 -3.430 1.00 . A A . 67 GLY HA3 1 1
9 18502 1 1 67 GLY N N -0.903 -16.282 -4.737 1.00 . A A . 67 GLY N 1 1
9 18503 1 1 67 GLY O O -3.716 -16.781 -2.694 1.00 . A A . 67 GLY O 1 1
9 18504 1 1 68 ILE C C -3.855 -13.909 -1.933 1.00 . A A . 68 ILE C 1 1
9 18505 1 1 68 ILE CA C -2.647 -14.611 -1.316 1.00 . A A . 68 ILE CA 1 1
9 18506 1 1 68 ILE CB C -1.703 -13.556 -0.696 1.00 . A A . 68 ILE CB 1 1
9 18507 1 1 68 ILE CD1 C 0.520 -13.262 0.519 1.00 . A A . 68 ILE CD1 1 1
9 18508 1 1 68 ILE CG1 C -0.504 -14.236 -0.027 1.00 . A A . 68 ILE CG1 1 1
9 18509 1 1 68 ILE CG2 C -2.450 -12.695 0.311 1.00 . A A . 68 ILE CG2 1 1
9 18510 1 1 68 ILE H H -1.023 -15.211 -2.536 1.00 . A A . 68 ILE H 1 1
9 18511 1 1 68 ILE HA H -2.988 -15.268 -0.529 1.00 . A A . 68 ILE HA 1 1
9 18512 1 1 68 ILE HB H -1.347 -12.914 -1.488 1.00 . A A . 68 ILE HB 1 1
9 18513 1 1 68 ILE HD11 H 0.055 -12.629 1.261 1.00 . A A . 68 ILE HD11 1 1
9 18514 1 1 68 ILE HD12 H 1.333 -13.811 0.973 1.00 . A A . 68 ILE HD12 1 1
9 18515 1 1 68 ILE HD13 H 0.902 -12.652 -0.285 1.00 . A A . 68 ILE HD13 1 1
9 18516 1 1 68 ILE N N -1.957 -15.422 -2.311 1.00 . A A . 68 ILE N 1 1
9 18517 1 1 68 ILE O O -4.950 -13.932 -1.374 1.00 . A A . 68 ILE O 1 1
9 18518 1 1 69 LEU C C -5.805 -13.512 -4.327 1.00 . A A . 69 LEU C 1 1
9 18519 1 1 69 LEU CA C -4.724 -12.580 -3.785 1.00 . A A . 69 LEU CA 1 1
9 18520 1 1 69 LEU CB C -4.137 -11.735 -4.917 1.00 . A A . 69 LEU CB 1 1
9 18521 1 1 69 LEU CD1 C -2.559 -9.939 -5.669 1.00 . A A . 69 LEU CD1 1 1
9 18522 1 1 69 LEU CD2 C -3.779 -9.695 -3.504 1.00 . A A . 69 LEU CD2 1 1
9 18523 1 1 69 LEU CG C -3.130 -10.674 -4.469 1.00 . A A . 69 LEU CG 1 1
9 18524 1 1 69 LEU H H -2.777 -13.386 -3.534 1.00 . A A . 69 LEU H 1 1
9 18525 1 1 69 LEU HA H -5.174 -11.922 -3.058 1.00 . A A . 69 LEU HA 1 1
9 18526 1 1 69 LEU HB2 H -3.647 -12.398 -5.616 1.00 . A A . 69 LEU HB2 1 1
9 18527 1 1 69 LEU HB3 H -4.950 -11.238 -5.425 1.00 . A A . 69 LEU HB3 1 1
9 18528 1 1 69 LEU HD11 H -3.361 -9.454 -6.209 1.00 . A A . 69 LEU HD11 1 1
9 18529 1 1 69 LEU HD12 H -1.852 -9.195 -5.331 1.00 . A A . 69 LEU HD12 1 1
9 18530 1 1 69 LEU HD13 H -2.060 -10.641 -6.319 1.00 . A A . 69 LEU HD13 1 1
9 18531 1 1 69 LEU HD21 H -4.111 -10.223 -2.623 1.00 . A A . 69 LEU HD21 1 1
9 18532 1 1 69 LEU HD22 H -3.060 -8.940 -3.221 1.00 . A A . 69 LEU HD22 1 1
9 18533 1 1 69 LEU HD23 H -4.625 -9.224 -3.982 1.00 . A A . 69 LEU HD23 1 1
9 18534 1 1 69 LEU HG H -2.313 -11.158 -3.956 1.00 . A A . 69 LEU HG 1 1
9 18535 1 1 69 LEU N N -3.661 -13.323 -3.109 1.00 . A A . 69 LEU N 1 1
9 18536 1 1 69 LEU O O -6.832 -13.061 -4.832 1.00 . A A . 69 LEU O 1 1
9 18537 1 1 70 GLY C C -7.330 -16.302 -3.432 1.00 . A A . 70 GLY C 1 1
9 18538 1 1 70 GLY CA C -6.569 -15.773 -4.628 1.00 . A A . 70 GLY CA 1 1
9 18539 1 1 70 GLY H H -4.692 -15.116 -3.910 1.00 . A A . 70 GLY H 1 1
9 18540 1 1 70 GLY HA2 H -7.263 -15.302 -5.308 1.00 . A A . 70 GLY HA2 1 1
9 18541 1 1 70 GLY HA3 H -6.088 -16.598 -5.131 1.00 . A A . 70 GLY HA3 1 1
9 18542 1 1 70 GLY N N -5.563 -14.810 -4.238 1.00 . A A . 70 GLY N 1 1
9 18543 1 1 70 GLY O O -8.557 -16.420 -3.465 1.00 . A A . 70 GLY O 1 1
9 18544 1 1 71 LYS C C -7.859 -16.091 -0.300 1.00 . A A . 71 LYS C 1 1
9 18545 1 1 71 LYS CA C -7.187 -17.162 -1.156 1.00 . A A . 71 LYS CA 1 1
9 18546 1 1 71 LYS CB C -6.105 -17.859 -0.327 1.00 . A A . 71 LYS CB 1 1
9 18547 1 1 71 LYS CD C -5.501 -18.874 1.902 1.00 . A A . 71 LYS CD 1 1
9 18548 1 1 71 LYS CE C -4.756 -17.656 2.436 1.00 . A A . 71 LYS CE 1 1
9 18549 1 1 71 LYS CG C -6.629 -18.475 0.961 1.00 . A A . 71 LYS CG 1 1
9 18550 1 1 71 LYS H H -5.633 -16.429 -2.392 1.00 . A A . 71 LYS H 1 1
9 18551 1 1 71 LYS HA H -7.924 -17.891 -1.453 1.00 . A A . 71 LYS HA 1 1
9 18552 1 1 71 LYS HB2 H -5.659 -18.643 -0.922 1.00 . A A . 71 LYS HB2 1 1
9 18553 1 1 71 LYS HB3 H -5.344 -17.137 -0.073 1.00 . A A . 71 LYS HB3 1 1
9 18554 1 1 71 LYS HD2 H -5.917 -19.422 2.733 1.00 . A A . 71 LYS HD2 1 1
9 18555 1 1 71 LYS HD3 H -4.808 -19.502 1.366 1.00 . A A . 71 LYS HD3 1 1
9 18556 1 1 71 LYS HE2 H -4.286 -17.145 1.609 1.00 . A A . 71 LYS HE2 1 1
9 18557 1 1 71 LYS HE3 H -5.467 -16.995 2.910 1.00 . A A . 71 LYS HE3 1 1
9 18558 1 1 71 LYS HG2 H -7.261 -17.756 1.461 1.00 . A A . 71 LYS HG2 1 1
9 18559 1 1 71 LYS HG3 H -7.208 -19.354 0.717 1.00 . A A . 71 LYS HG3 1 1
9 18560 1 1 71 LYS HZ1 H -3.015 -18.671 2.991 1.00 . A A . 71 LYS HZ1 1 1
9 18561 1 1 71 LYS HZ2 H -3.213 -17.179 3.762 1.00 . A A . 71 LYS HZ2 1 1
9 18562 1 1 71 LYS HZ3 H -4.141 -18.507 4.241 1.00 . A A . 71 LYS HZ3 1 1
9 18563 1 1 71 LYS N N -6.600 -16.595 -2.365 1.00 . A A . 71 LYS N 1 1
9 18564 1 1 71 LYS NZ N -3.709 -18.030 3.425 1.00 . A A . 71 LYS NZ 1 1
9 18565 1 1 71 LYS O O -9.017 -16.230 0.091 1.00 . A A . 71 LYS O 1 1
9 18566 1 1 72 SER C C -8.713 -13.177 0.423 1.00 . A A . 72 SER C 1 1
9 18567 1 1 72 SER CA C -7.550 -14.021 0.939 1.00 . A A . 72 SER CA 1 1
9 18568 1 1 72 SER CB C -6.364 -13.127 1.286 1.00 . A A . 72 SER CB 1 1
9 18569 1 1 72 SER H H -6.264 -14.904 -0.482 1.00 . A A . 72 SER H 1 1
9 18570 1 1 72 SER HA H -7.867 -14.535 1.833 1.00 . A A . 72 SER HA 1 1
9 18571 1 1 72 SER HB2 H -6.001 -12.648 0.389 1.00 . A A . 72 SER HB2 1 1
9 18572 1 1 72 SER HB3 H -6.675 -12.377 1.997 1.00 . A A . 72 SER HB3 1 1
9 18573 1 1 72 SER HG H -5.355 -13.809 2.822 1.00 . A A . 72 SER HG 1 1
9 18574 1 1 72 SER N N -7.123 -15.027 -0.022 1.00 . A A . 72 SER N 1 1
9 18575 1 1 72 SER O O -9.015 -13.151 -0.771 1.00 . A A . 72 SER O 1 1
9 18576 1 1 72 SER OG O -5.315 -13.891 1.855 1.00 . A A . 72 SER OG 1 1
9 18577 1 1 73 GLU C C -10.167 -10.418 0.269 1.00 . A A . 73 GLU C 1 1
9 18578 1 1 73 GLU CA C -10.520 -11.650 1.095 1.00 . A A . 73 GLU CA 1 1
9 18579 1 1 73 GLU CB C -11.132 -11.210 2.422 1.00 . A A . 73 GLU CB 1 1
9 18580 1 1 73 GLU CD C -12.807 -13.019 2.940 1.00 . A A . 73 GLU CD 1 1
9 18581 1 1 73 GLU CG C -11.506 -12.364 3.334 1.00 . A A . 73 GLU CG 1 1
9 18582 1 1 73 GLU H H -9.004 -12.515 2.285 1.00 . A A . 73 GLU H 1 1
9 18583 1 1 73 GLU HA H -11.237 -12.248 0.555 1.00 . A A . 73 GLU HA 1 1
9 18584 1 1 73 GLU HB2 H -10.421 -10.584 2.942 1.00 . A A . 73 GLU HB2 1 1
9 18585 1 1 73 GLU HB3 H -12.022 -10.635 2.221 1.00 . A A . 73 GLU HB3 1 1
9 18586 1 1 73 GLU HG2 H -10.723 -13.105 3.292 1.00 . A A . 73 GLU HG2 1 1
9 18587 1 1 73 GLU HG3 H -11.596 -11.992 4.344 1.00 . A A . 73 GLU HG3 1 1
9 18588 1 1 73 GLU N N -9.343 -12.473 1.362 1.00 . A A . 73 GLU N 1 1
9 18589 1 1 73 GLU O O -11.046 -9.669 -0.158 1.00 . A A . 73 GLU O 1 1
9 18590 1 1 73 GLU OE1 O -12.794 -13.930 2.093 1.00 . A A . 73 GLU OE1 1 1
9 18591 1 1 73 GLU OE2 O -13.852 -12.626 3.499 1.00 . A A . 73 GLU OE2 1 1
9 18592 1 1 74 PHE C C -8.349 -9.396 -2.193 1.00 . A A . 74 PHE C 1 1
9 18593 1 1 74 PHE CA C -8.377 -9.077 -0.701 1.00 . A A . 74 PHE CA 1 1
9 18594 1 1 74 PHE CB C -6.976 -8.699 -0.213 1.00 . A A . 74 PHE CB 1 1
9 18595 1 1 74 PHE CD1 C -7.023 -9.182 2.252 1.00 . A A . 74 PHE CD1 1 1
9 18596 1 1 74 PHE CD2 C -6.814 -6.918 1.546 1.00 . A A . 74 PHE CD2 1 1
9 18597 1 1 74 PHE CE1 C -6.987 -8.777 3.570 1.00 . A A . 74 PHE CE1 1 1
9 18598 1 1 74 PHE CE2 C -6.775 -6.507 2.863 1.00 . A A . 74 PHE CE2 1 1
9 18599 1 1 74 PHE CG C -6.937 -8.258 1.224 1.00 . A A . 74 PHE CG 1 1
9 18600 1 1 74 PHE CZ C -6.862 -7.437 3.875 1.00 . A A . 74 PHE CZ 1 1
9 18601 1 1 74 PHE H H -8.233 -10.860 0.415 1.00 . A A . 74 PHE H 1 1
9 18602 1 1 74 PHE HA H -9.045 -8.247 -0.533 1.00 . A A . 74 PHE HA 1 1
9 18603 1 1 74 PHE HB2 H -6.325 -9.554 -0.314 1.00 . A A . 74 PHE HB2 1 1
9 18604 1 1 74 PHE HB3 H -6.596 -7.891 -0.821 1.00 . A A . 74 PHE HB3 1 1
9 18605 1 1 74 PHE HD1 H -7.119 -10.230 2.013 1.00 . A A . 74 PHE HD1 1 1
9 18606 1 1 74 PHE HD2 H -6.748 -6.188 0.755 1.00 . A A . 74 PHE HD2 1 1
9 18607 1 1 74 PHE HE1 H -7.054 -9.510 4.361 1.00 . A A . 74 PHE HE1 1 1
9 18608 1 1 74 PHE HE2 H -6.677 -5.458 3.101 1.00 . A A . 74 PHE HE2 1 1
9 18609 1 1 74 PHE HZ H -6.833 -7.115 4.905 1.00 . A A . 74 PHE HZ 1 1
9 18610 1 1 74 PHE N N -8.875 -10.218 0.053 1.00 . A A . 74 PHE N 1 1
9 18611 1 1 74 PHE O O -7.619 -8.773 -2.967 1.00 . A A . 74 PHE O 1 1
9 18612 1 1 75 LYS C C -10.093 -9.824 -4.802 1.00 . A A . 75 LYS C 1 1
9 18613 1 1 75 LYS CA C -9.254 -10.802 -3.973 1.00 . A A . 75 LYS CA 1 1
9 18614 1 1 75 LYS CB C -9.834 -12.223 -4.033 1.00 . A A . 75 LYS CB 1 1
9 18615 1 1 75 LYS CD C -11.574 -13.838 -3.136 1.00 . A A . 75 LYS CD 1 1
9 18616 1 1 75 LYS CE C -11.741 -14.600 -4.447 1.00 . A A . 75 LYS CE 1 1
9 18617 1 1 75 LYS CG C -11.184 -12.376 -3.343 1.00 . A A . 75 LYS CG 1 1
9 18618 1 1 75 LYS H H -9.727 -10.806 -1.915 1.00 . A A . 75 LYS H 1 1
9 18619 1 1 75 LYS HA H -8.252 -10.818 -4.375 1.00 . A A . 75 LYS HA 1 1
9 18620 1 1 75 LYS HB2 H -9.953 -12.503 -5.067 1.00 . A A . 75 LYS HB2 1 1
9 18621 1 1 75 LYS HB3 H -9.137 -12.903 -3.565 1.00 . A A . 75 LYS HB3 1 1
9 18622 1 1 75 LYS HD2 H -10.805 -14.321 -2.552 1.00 . A A . 75 LYS HD2 1 1
9 18623 1 1 75 LYS HD3 H -12.508 -13.872 -2.592 1.00 . A A . 75 LYS HD3 1 1
9 18624 1 1 75 LYS HE2 H -12.365 -15.462 -4.268 1.00 . A A . 75 LYS HE2 1 1
9 18625 1 1 75 LYS HE3 H -12.225 -13.952 -5.162 1.00 . A A . 75 LYS HE3 1 1
9 18626 1 1 75 LYS HG2 H -11.140 -11.892 -2.381 1.00 . A A . 75 LYS HG2 1 1
9 18627 1 1 75 LYS HG3 H -11.939 -11.897 -3.951 1.00 . A A . 75 LYS HG3 1 1
9 18628 1 1 75 LYS HZ1 H -9.928 -15.638 -4.313 1.00 . A A . 75 LYS HZ1 1 1
9 18629 1 1 75 LYS HZ2 H -10.610 -15.636 -5.863 1.00 . A A . 75 LYS HZ2 1 1
9 18630 1 1 75 LYS HZ3 H -9.856 -14.246 -5.275 1.00 . A A . 75 LYS HZ3 1 1
9 18631 1 1 75 LYS N N -9.165 -10.366 -2.586 1.00 . A A . 75 LYS N 1 1
9 18632 1 1 75 LYS NZ N -10.443 -15.060 -5.012 1.00 . A A . 75 LYS NZ 1 1
9 18633 1 1 75 LYS O O -11.097 -10.193 -5.413 1.00 . A A . 75 LYS O 1 1
9 18634 1 1 76 GLY C C -9.458 -6.978 -6.642 1.00 . A A . 76 GLY C 1 1
9 18635 1 1 76 GLY CA C -10.355 -7.548 -5.570 1.00 . A A . 76 GLY CA 1 1
9 18636 1 1 76 GLY H H -8.896 -8.327 -4.248 1.00 . A A . 76 GLY H 1 1
9 18637 1 1 76 GLY HA2 H -11.228 -7.981 -6.035 1.00 . A A . 76 GLY HA2 1 1
9 18638 1 1 76 GLY HA3 H -10.665 -6.751 -4.911 1.00 . A A . 76 GLY HA3 1 1
9 18639 1 1 76 GLY N N -9.679 -8.567 -4.794 1.00 . A A . 76 GLY N 1 1
9 18640 1 1 76 GLY O O -9.924 -6.617 -7.724 1.00 . A A . 76 GLY O 1 1
9 18641 1 1 77 GLN C C -7.278 -4.923 -7.523 1.00 . A A . 77 GLN C 1 1
9 18642 1 1 77 GLN CA C -7.140 -6.418 -7.251 1.00 . A A . 77 GLN CA 1 1
9 18643 1 1 77 GLN CB C -7.179 -7.194 -8.566 1.00 . A A . 77 GLN CB 1 1
9 18644 1 1 77 GLN CD C -5.411 -8.911 -7.958 1.00 . A A . 77 GLN CD 1 1
9 18645 1 1 77 GLN CG C -6.837 -8.671 -8.424 1.00 . A A . 77 GLN CG 1 1
9 18646 1 1 77 GLN H H -7.887 -7.186 -5.430 1.00 . A A . 77 GLN H 1 1
9 18647 1 1 77 GLN HA H -6.180 -6.587 -6.784 1.00 . A A . 77 GLN HA 1 1
9 18648 1 1 77 GLN HB2 H -8.173 -7.114 -8.977 1.00 . A A . 77 GLN HB2 1 1
9 18649 1 1 77 GLN HB3 H -6.478 -6.746 -9.252 1.00 . A A . 77 GLN HB3 1 1
9 18650 1 1 77 GLN HE21 H -5.352 -10.622 -8.958 1.00 . A A . 77 GLN HE21 1 1
9 18651 1 1 77 GLN HE22 H -3.915 -10.204 -8.097 1.00 . A A . 77 GLN HE22 1 1
9 18652 1 1 77 GLN HG2 H -7.509 -9.113 -7.705 1.00 . A A . 77 GLN HG2 1 1
9 18653 1 1 77 GLN HG3 H -6.972 -9.150 -9.382 1.00 . A A . 77 GLN HG3 1 1
9 18654 1 1 77 GLN N N -8.164 -6.904 -6.325 1.00 . A A . 77 GLN N 1 1
9 18655 1 1 77 GLN NE2 N -4.835 -10.023 -8.379 1.00 . A A . 77 GLN NE2 1 1
9 18656 1 1 77 GLN O O -8.301 -4.313 -7.212 1.00 . A A . 77 GLN O 1 1
9 18657 1 1 77 GLN OE1 O -4.834 -8.106 -7.230 1.00 . A A . 77 GLN OE1 1 1
9 18658 1 1 78 HIS C C -6.284 -2.131 -7.088 1.00 . A A . 78 HIS C 1 1
9 18659 1 1 78 HIS CA C -6.159 -2.922 -8.383 1.00 . A A . 78 HIS CA 1 1
9 18660 1 1 78 HIS CB C -7.224 -2.487 -9.386 1.00 . A A . 78 HIS CB 1 1
9 18661 1 1 78 HIS CD2 C -5.690 -3.032 -11.403 1.00 . A A . 78 HIS CD2 1 1
9 18662 1 1 78 HIS CE1 C -7.239 -3.230 -12.934 1.00 . A A . 78 HIS CE1 1 1
9 18663 1 1 78 HIS CG C -6.886 -2.818 -10.803 1.00 . A A . 78 HIS CG 1 1
9 18664 1 1 78 HIS H H -5.507 -4.919 -8.431 1.00 . A A . 78 HIS H 1 1
9 18665 1 1 78 HIS HA H -5.185 -2.726 -8.806 1.00 . A A . 78 HIS HA 1 1
9 18666 1 1 78 HIS HB2 H -8.145 -2.991 -9.143 1.00 . A A . 78 HIS HB2 1 1
9 18667 1 1 78 HIS HB3 H -7.368 -1.419 -9.314 1.00 . A A . 78 HIS HB3 1 1
9 18668 1 1 78 HIS HD1 H -8.804 -2.847 -11.676 1.00 . A A . 78 HIS HD1 1 1
9 18669 1 1 78 HIS HD2 H -4.721 -3.005 -10.925 1.00 . A A . 78 HIS HD2 1 1
9 18670 1 1 78 HIS HE1 H -7.733 -3.382 -13.880 1.00 . A A . 78 HIS HE1 1 1
9 18671 1 1 78 HIS HE2 H -5.288 -3.674 -13.355 1.00 . A A . 78 HIS HE2 1 1
9 18672 1 1 78 HIS N N -6.238 -4.353 -8.129 1.00 . A A . 78 HIS N 1 1
9 18673 1 1 78 HIS ND1 N -7.834 -2.947 -11.792 1.00 . A A . 78 HIS ND1 1 1
9 18674 1 1 78 HIS NE2 N -5.937 -3.285 -12.726 1.00 . A A . 78 HIS NE2 1 1
9 18675 1 1 78 HIS O O -7.358 -1.634 -6.752 1.00 . A A . 78 HIS O 1 1
9 18676 1 1 79 LEU C C -5.728 0.069 -5.187 1.00 . A A . 79 LEU C 1 1
9 18677 1 1 79 LEU CA C -5.122 -1.329 -5.089 1.00 . A A . 79 LEU CA 1 1
9 18678 1 1 79 LEU CB C -3.675 -1.231 -4.595 1.00 . A A . 79 LEU CB 1 1
9 18679 1 1 79 LEU CD1 C -4.074 -1.477 -2.128 1.00 . A A . 79 LEU CD1 1 1
9 18680 1 1 79 LEU CD2 C -2.023 -0.312 -2.950 1.00 . A A . 79 LEU CD2 1 1
9 18681 1 1 79 LEU CG C -3.493 -0.589 -3.217 1.00 . A A . 79 LEU CG 1 1
9 18682 1 1 79 LEU H H -4.339 -2.411 -6.733 1.00 . A A . 79 LEU H 1 1
9 18683 1 1 79 LEU HA H -5.696 -1.910 -4.383 1.00 . A A . 79 LEU HA 1 1
9 18684 1 1 79 LEU HB2 H -3.262 -2.229 -4.560 1.00 . A A . 79 LEU HB2 1 1
9 18685 1 1 79 LEU HB3 H -3.113 -0.653 -5.312 1.00 . A A . 79 LEU HB3 1 1
9 18686 1 1 79 LEU HD11 H -3.540 -2.414 -2.104 1.00 . A A . 79 LEU HD11 1 1
9 18687 1 1 79 LEU HD12 H -3.976 -0.985 -1.172 1.00 . A A . 79 LEU HD12 1 1
9 18688 1 1 79 LEU HD13 H -5.118 -1.663 -2.332 1.00 . A A . 79 LEU HD13 1 1
9 18689 1 1 79 LEU HD21 H -1.648 0.381 -3.689 1.00 . A A . 79 LEU HD21 1 1
9 18690 1 1 79 LEU HD22 H -1.910 0.115 -1.965 1.00 . A A . 79 LEU HD22 1 1
9 18691 1 1 79 LEU HD23 H -1.466 -1.236 -3.008 1.00 . A A . 79 LEU HD23 1 1
9 18692 1 1 79 LEU HG H -4.020 0.354 -3.195 1.00 . A A . 79 LEU HG 1 1
9 18693 1 1 79 LEU N N -5.165 -2.017 -6.378 1.00 . A A . 79 LEU N 1 1
9 18694 1 1 79 LEU O O -6.503 0.481 -4.329 1.00 . A A . 79 LEU O 1 1
9 18695 1 1 80 ALA C C -7.393 2.165 -6.581 1.00 . A A . 80 ALA C 1 1
9 18696 1 1 80 ALA CA C -5.877 2.143 -6.442 1.00 . A A . 80 ALA CA 1 1
9 18697 1 1 80 ALA CB C -5.227 2.760 -7.660 1.00 . A A . 80 ALA CB 1 1
9 18698 1 1 80 ALA H H -4.797 0.388 -6.925 1.00 . A A . 80 ALA H 1 1
9 18699 1 1 80 ALA HA H -5.596 2.726 -5.577 1.00 . A A . 80 ALA HA 1 1
9 18700 1 1 80 ALA HB1 H -4.155 2.696 -7.563 1.00 . A A . 80 ALA HB1 1 1
9 18701 1 1 80 ALA HB2 H -5.543 2.229 -8.542 1.00 . A A . 80 ALA HB2 1 1
9 18702 1 1 80 ALA HB3 H -5.521 3.797 -7.736 1.00 . A A . 80 ALA HB3 1 1
9 18703 1 1 80 ALA N N -5.387 0.785 -6.248 1.00 . A A . 80 ALA N 1 1
9 18704 1 1 80 ALA O O -8.068 2.984 -5.961 1.00 . A A . 80 ALA O 1 1
9 18705 1 1 81 ASP C C -10.035 0.800 -6.253 1.00 . A A . 81 ASP C 1 1
9 18706 1 1 81 ASP CA C -9.357 1.110 -7.581 1.00 . A A . 81 ASP CA 1 1
9 18707 1 1 81 ASP CB C -9.646 -0.005 -8.594 1.00 . A A . 81 ASP CB 1 1
9 18708 1 1 81 ASP CG C -11.121 -0.348 -8.686 1.00 . A A . 81 ASP CG 1 1
9 18709 1 1 81 ASP H H -7.312 0.647 -7.874 1.00 . A A . 81 ASP H 1 1
9 18710 1 1 81 ASP HA H -9.738 2.045 -7.962 1.00 . A A . 81 ASP HA 1 1
9 18711 1 1 81 ASP HB2 H -9.311 0.311 -9.570 1.00 . A A . 81 ASP HB2 1 1
9 18712 1 1 81 ASP HB3 H -9.105 -0.895 -8.303 1.00 . A A . 81 ASP HB3 1 1
9 18713 1 1 81 ASP N N -7.915 1.250 -7.391 1.00 . A A . 81 ASP N 1 1
9 18714 1 1 81 ASP O O -11.099 1.336 -5.938 1.00 . A A . 81 ASP O 1 1
9 18715 1 1 81 ASP OD1 O -11.880 0.419 -9.315 1.00 . A A . 81 ASP OD1 1 1
9 18716 1 1 81 ASP OD2 O -11.526 -1.395 -8.138 1.00 . A A . 81 ASP OD2 1 1
9 18717 1 1 82 ILE C C -9.932 0.749 -3.207 1.00 . A A . 82 ILE C 1 1
9 18718 1 1 82 ILE CA C -9.872 -0.447 -4.162 1.00 . A A . 82 ILE CA 1 1
9 18719 1 1 82 ILE CB C -8.969 -1.555 -3.581 1.00 . A A . 82 ILE CB 1 1
9 18720 1 1 82 ILE CD1 C -8.179 -3.942 -4.047 1.00 . A A . 82 ILE CD1 1 1
9 18721 1 1 82 ILE CG1 C -9.175 -2.852 -4.372 1.00 . A A . 82 ILE CG1 1 1
9 18722 1 1 82 ILE CG2 C -9.240 -1.765 -2.100 1.00 . A A . 82 ILE CG2 1 1
9 18723 1 1 82 ILE H H -8.553 -0.451 -5.810 1.00 . A A . 82 ILE H 1 1
9 18724 1 1 82 ILE HA H -10.868 -0.849 -4.280 1.00 . A A . 82 ILE HA 1 1
9 18725 1 1 82 ILE HB H -7.943 -1.241 -3.689 1.00 . A A . 82 ILE HB 1 1
9 18726 1 1 82 ILE HD11 H -7.176 -3.557 -4.157 1.00 . A A . 82 ILE HD11 1 1
9 18727 1 1 82 ILE HD12 H -8.328 -4.273 -3.029 1.00 . A A . 82 ILE HD12 1 1
9 18728 1 1 82 ILE HD13 H -8.322 -4.775 -4.725 1.00 . A A . 82 ILE HD13 1 1
9 18729 1 1 82 ILE N N -9.390 -0.056 -5.478 1.00 . A A . 82 ILE N 1 1
9 18730 1 1 82 ILE O O -10.931 0.950 -2.512 1.00 . A A . 82 ILE O 1 1
9 18731 1 1 83 LEU C C -9.779 3.805 -2.802 1.00 . A A . 83 LEU C 1 1
9 18732 1 1 83 LEU CA C -8.815 2.725 -2.322 1.00 . A A . 83 LEU CA 1 1
9 18733 1 1 83 LEU CB C -7.394 3.290 -2.262 1.00 . A A . 83 LEU CB 1 1
9 18734 1 1 83 LEU CD1 C -6.358 1.172 -1.386 1.00 . A A . 83 LEU CD1 1 1
9 18735 1 1 83 LEU CD2 C -5.099 3.318 -1.263 1.00 . A A . 83 LEU CD2 1 1
9 18736 1 1 83 LEU CG C -6.474 2.674 -1.204 1.00 . A A . 83 LEU CG 1 1
9 18737 1 1 83 LEU H H -8.103 1.336 -3.762 1.00 . A A . 83 LEU H 1 1
9 18738 1 1 83 LEU HA H -9.110 2.417 -1.330 1.00 . A A . 83 LEU HA 1 1
9 18739 1 1 83 LEU HB2 H -6.936 3.151 -3.231 1.00 . A A . 83 LEU HB2 1 1
9 18740 1 1 83 LEU HB3 H -7.464 4.349 -2.068 1.00 . A A . 83 LEU HB3 1 1
9 18741 1 1 83 LEU HD11 H -6.023 0.956 -2.391 1.00 . A A . 83 LEU HD11 1 1
9 18742 1 1 83 LEU HD12 H -5.646 0.780 -0.678 1.00 . A A . 83 LEU HD12 1 1
9 18743 1 1 83 LEU HD13 H -7.323 0.712 -1.221 1.00 . A A . 83 LEU HD13 1 1
9 18744 1 1 83 LEU HD21 H -5.195 4.385 -1.129 1.00 . A A . 83 LEU HD21 1 1
9 18745 1 1 83 LEU HD22 H -4.476 2.911 -0.480 1.00 . A A . 83 LEU HD22 1 1
9 18746 1 1 83 LEU HD23 H -4.649 3.116 -2.223 1.00 . A A . 83 LEU HD23 1 1
9 18747 1 1 83 LEU HG H -6.888 2.860 -0.224 1.00 . A A . 83 LEU HG 1 1
9 18748 1 1 83 LEU N N -8.872 1.547 -3.186 1.00 . A A . 83 LEU N 1 1
9 18749 1 1 83 LEU O O -10.440 4.460 -1.999 1.00 . A A . 83 LEU O 1 1
9 18750 1 1 84 ASN C C -12.214 4.569 -4.495 1.00 . A A . 84 ASN C 1 1
9 18751 1 1 84 ASN CA C -10.754 4.971 -4.705 1.00 . A A . 84 ASN CA 1 1
9 18752 1 1 84 ASN CB C -10.453 5.127 -6.201 1.00 . A A . 84 ASN CB 1 1
9 18753 1 1 84 ASN CG C -11.304 6.186 -6.878 1.00 . A A . 84 ASN CG 1 1
9 18754 1 1 84 ASN H H -9.293 3.433 -4.704 1.00 . A A . 84 ASN H 1 1
9 18755 1 1 84 ASN HA H -10.579 5.914 -4.210 1.00 . A A . 84 ASN HA 1 1
9 18756 1 1 84 ASN HB2 H -9.415 5.398 -6.323 1.00 . A A . 84 ASN HB2 1 1
9 18757 1 1 84 ASN HB3 H -10.629 4.182 -6.694 1.00 . A A . 84 ASN HB3 1 1
9 18758 1 1 84 ASN HD21 H -9.931 7.577 -6.512 1.00 . A A . 84 ASN HD21 1 1
9 18759 1 1 84 ASN HD22 H -11.335 8.112 -7.370 1.00 . A A . 84 ASN HD22 1 1
9 18760 1 1 84 ASN N N -9.860 3.980 -4.113 1.00 . A A . 84 ASN N 1 1
9 18761 1 1 84 ASN ND2 N -10.809 7.416 -6.919 1.00 . A A . 84 ASN ND2 1 1
9 18762 1 1 84 ASN O O -13.112 5.405 -4.526 1.00 . A A . 84 ASN O 1 1
9 18763 1 1 84 ASN OD1 O -12.393 5.903 -7.372 1.00 . A A . 84 ASN OD1 1 1
9 18764 1 1 85 SER C C -14.280 3.208 -2.654 1.00 . A A . 85 SER C 1 1
9 18765 1 1 85 SER CA C -13.773 2.763 -4.025 1.00 . A A . 85 SER CA 1 1
9 18766 1 1 85 SER CB C -13.775 1.234 -4.128 1.00 . A A . 85 SER CB 1 1
9 18767 1 1 85 SER H H -11.676 2.659 -4.260 1.00 . A A . 85 SER H 1 1
9 18768 1 1 85 SER HA H -14.426 3.166 -4.785 1.00 . A A . 85 SER HA 1 1
9 18769 1 1 85 SER HB2 H -13.323 0.938 -5.063 1.00 . A A . 85 SER HB2 1 1
9 18770 1 1 85 SER HB3 H -13.202 0.822 -3.309 1.00 . A A . 85 SER HB3 1 1
9 18771 1 1 85 SER HG H -15.662 1.213 -4.663 1.00 . A A . 85 SER HG 1 1
9 18772 1 1 85 SER N N -12.435 3.280 -4.265 1.00 . A A . 85 SER N 1 1
9 18773 1 1 85 SER O O -15.488 3.252 -2.413 1.00 . A A . 85 SER O 1 1
9 18774 1 1 85 SER OG O -15.090 0.707 -4.073 1.00 . A A . 85 SER OG 1 1
9 18775 1 1 86 ALA C C -14.256 5.451 -0.546 1.00 . A A . 86 ALA C 1 1
9 18776 1 1 86 ALA CA C -13.706 4.034 -0.441 1.00 . A A . 86 ALA CA 1 1
9 18777 1 1 86 ALA CB C -12.501 3.988 0.487 1.00 . A A . 86 ALA CB 1 1
9 18778 1 1 86 ALA H H -12.405 3.473 -2.008 1.00 . A A . 86 ALA H 1 1
9 18779 1 1 86 ALA HA H -14.472 3.387 -0.037 1.00 . A A . 86 ALA HA 1 1
9 18780 1 1 86 ALA HB1 H -11.717 4.617 0.091 1.00 . A A . 86 ALA HB1 1 1
9 18781 1 1 86 ALA HB2 H -12.786 4.343 1.467 1.00 . A A . 86 ALA HB2 1 1
9 18782 1 1 86 ALA HB3 H -12.143 2.973 0.563 1.00 . A A . 86 ALA HB3 1 1
9 18783 1 1 86 ALA N N -13.352 3.543 -1.763 1.00 . A A . 86 ALA N 1 1
9 18784 1 1 86 ALA O O -13.502 6.422 -0.620 1.00 . A A . 86 ALA O 1 1
9 18785 1 1 87 SER C C -16.216 7.655 0.522 1.00 . A A . 87 SER C 1 1
9 18786 1 1 87 SER CA C -16.232 6.836 -0.763 1.00 . A A . 87 SER CA 1 1
9 18787 1 1 87 SER CB C -17.664 6.603 -1.237 1.00 . A A . 87 SER CB 1 1
9 18788 1 1 87 SER H H -16.120 4.752 -0.448 1.00 . A A . 87 SER H 1 1
9 18789 1 1 87 SER HA H -15.694 7.375 -1.527 1.00 . A A . 87 SER HA 1 1
9 18790 1 1 87 SER HB2 H -18.233 6.137 -0.447 1.00 . A A . 87 SER HB2 1 1
9 18791 1 1 87 SER HB3 H -18.114 7.549 -1.499 1.00 . A A . 87 SER HB3 1 1
9 18792 1 1 87 SER HG H -16.824 5.312 -2.456 1.00 . A A . 87 SER HG 1 1
9 18793 1 1 87 SER N N -15.573 5.558 -0.571 1.00 . A A . 87 SER N 1 1
9 18794 1 1 87 SER O O -16.997 7.410 1.444 1.00 . A A . 87 SER O 1 1
9 18795 1 1 87 SER OG O -17.678 5.756 -2.375 1.00 . A A . 87 SER OG 1 1
9 18796 1 1 88 ARG C C -15.809 10.834 1.471 1.00 . A A . 88 ARG C 1 1
9 18797 1 1 88 ARG CA C -15.180 9.477 1.745 1.00 . A A . 88 ARG CA 1 1
9 18798 1 1 88 ARG CB C -13.708 9.652 2.122 1.00 . A A . 88 ARG CB 1 1
9 18799 1 1 88 ARG CD C -13.678 7.775 3.790 1.00 . A A . 88 ARG CD 1 1
9 18800 1 1 88 ARG CG C -13.029 8.361 2.546 1.00 . A A . 88 ARG CG 1 1
9 18801 1 1 88 ARG CZ C -14.371 8.595 6.016 1.00 . A A . 88 ARG CZ 1 1
9 18802 1 1 88 ARG H H -14.696 8.741 -0.174 1.00 . A A . 88 ARG H 1 1
9 18803 1 1 88 ARG HA H -15.701 9.009 2.566 1.00 . A A . 88 ARG HA 1 1
9 18804 1 1 88 ARG HB2 H -13.175 10.052 1.271 1.00 . A A . 88 ARG HB2 1 1
9 18805 1 1 88 ARG HB3 H -13.640 10.354 2.939 1.00 . A A . 88 ARG HB3 1 1
9 18806 1 1 88 ARG HD2 H -14.717 7.579 3.578 1.00 . A A . 88 ARG HD2 1 1
9 18807 1 1 88 ARG HD3 H -13.181 6.850 4.035 1.00 . A A . 88 ARG HD3 1 1
9 18808 1 1 88 ARG HE H -12.904 9.389 4.900 1.00 . A A . 88 ARG HE 1 1
9 18809 1 1 88 ARG HG2 H -13.104 7.644 1.741 1.00 . A A . 88 ARG HG2 1 1
9 18810 1 1 88 ARG HG3 H -11.989 8.565 2.754 1.00 . A A . 88 ARG HG3 1 1
9 18811 1 1 88 ARG HH11 H -15.425 6.997 5.345 1.00 . A A . 88 ARG HH11 1 1
9 18812 1 1 88 ARG HH12 H -15.889 7.588 6.907 1.00 . A A . 88 ARG HH12 1 1
9 18813 1 1 88 ARG HH21 H -13.517 10.173 6.960 1.00 . A A . 88 ARG HH21 1 1
9 18814 1 1 88 ARG HH22 H -14.803 9.396 7.828 1.00 . A A . 88 ARG HH22 1 1
9 18815 1 1 88 ARG N N -15.304 8.612 0.585 1.00 . A A . 88 ARG N 1 1
9 18816 1 1 88 ARG NE N -13.590 8.680 4.936 1.00 . A A . 88 ARG NE 1 1
9 18817 1 1 88 ARG NH1 N -15.303 7.652 6.096 1.00 . A A . 88 ARG NH1 1 1
9 18818 1 1 88 ARG NH2 N -14.218 9.457 7.014 1.00 . A A . 88 ARG NH2 1 1
9 18819 1 1 88 ARG O O -15.583 11.434 0.418 1.00 . A A . 88 ARG O 1 1
9 18820 1 1 89 VAL C C -16.254 13.675 2.831 1.00 . A A . 89 VAL C 1 1
9 18821 1 1 89 VAL CA C -17.222 12.612 2.317 1.00 . A A . 89 VAL CA 1 1
9 18822 1 1 89 VAL CB C -18.538 12.683 3.125 1.00 . A A . 89 VAL CB 1 1
9 18823 1 1 89 VAL CG1 C -19.172 14.063 3.013 1.00 . A A . 89 VAL CG1 1 1
9 18824 1 1 89 VAL CG2 C -19.511 11.609 2.659 1.00 . A A . 89 VAL CG2 1 1
9 18825 1 1 89 VAL H H -16.795 10.743 3.201 1.00 . A A . 89 VAL H 1 1
9 18826 1 1 89 VAL HA H -17.445 12.804 1.279 1.00 . A A . 89 VAL HA 1 1
9 18827 1 1 89 VAL HB H -18.308 12.502 4.165 1.00 . A A . 89 VAL HB 1 1
9 18828 1 1 89 VAL N N -16.610 11.299 2.414 1.00 . A A . 89 VAL N 1 1
9 18829 1 1 89 VAL O O -15.747 13.565 3.951 1.00 . A A . 89 VAL O 1 1
9 18830 1 1 90 PRO C C -15.729 16.710 3.449 1.00 . A A . 90 PRO C 1 1
9 18831 1 1 90 PRO CA C -15.077 15.802 2.409 1.00 . A A . 90 PRO CA 1 1
9 18832 1 1 90 PRO CB C -14.831 16.574 1.104 1.00 . A A . 90 PRO CB 1 1
9 18833 1 1 90 PRO CD C -16.417 14.847 0.628 1.00 . A A . 90 PRO CD 1 1
9 18834 1 1 90 PRO CG C -15.349 15.701 0.011 1.00 . A A . 90 PRO CG 1 1
9 18835 1 1 90 PRO HA H -14.139 15.437 2.799 1.00 . A A . 90 PRO HA 1 1
9 18836 1 1 90 PRO HB2 H -15.362 17.513 1.140 1.00 . A A . 90 PRO HB2 1 1
9 18837 1 1 90 PRO HB3 H -13.774 16.761 0.990 1.00 . A A . 90 PRO HB3 1 1
9 18838 1 1 90 PRO HD2 H -17.373 15.348 0.591 1.00 . A A . 90 PRO HD2 1 1
9 18839 1 1 90 PRO HD3 H -16.467 13.893 0.128 1.00 . A A . 90 PRO HD3 1 1
9 18840 1 1 90 PRO HG2 H -15.766 16.310 -0.777 1.00 . A A . 90 PRO HG2 1 1
9 18841 1 1 90 PRO HG3 H -14.551 15.084 -0.374 1.00 . A A . 90 PRO HG3 1 1
9 18842 1 1 90 PRO N N -15.952 14.696 2.012 1.00 . A A . 90 PRO N 1 1
9 18843 1 1 90 PRO O O -16.092 17.851 3.158 1.00 . A A . 90 PRO O 1 1
9 18844 1 1 91 GLU C C -15.550 18.049 6.217 1.00 . A A . 91 GLU C 1 1
9 18845 1 1 91 GLU CA C -16.476 16.929 5.755 1.00 . A A . 91 GLU CA 1 1
9 18846 1 1 91 GLU CB C -16.792 15.988 6.919 1.00 . A A . 91 GLU CB 1 1
9 18847 1 1 91 GLU CD C -15.911 14.350 8.623 1.00 . A A . 91 GLU CD 1 1
9 18848 1 1 91 GLU CG C -15.573 15.261 7.464 1.00 . A A . 91 GLU CG 1 1
9 18849 1 1 91 GLU H H -15.571 15.268 4.814 1.00 . A A . 91 GLU H 1 1
9 18850 1 1 91 GLU HA H -17.396 17.363 5.393 1.00 . A A . 91 GLU HA 1 1
9 18851 1 1 91 GLU HB2 H -17.229 16.563 7.722 1.00 . A A . 91 GLU HB2 1 1
9 18852 1 1 91 GLU HB3 H -17.506 15.250 6.587 1.00 . A A . 91 GLU HB3 1 1
9 18853 1 1 91 GLU HG2 H -15.140 14.669 6.674 1.00 . A A . 91 GLU HG2 1 1
9 18854 1 1 91 GLU HG3 H -14.853 15.993 7.800 1.00 . A A . 91 GLU HG3 1 1
9 18855 1 1 91 GLU N N -15.875 16.188 4.658 1.00 . A A . 91 GLU N 1 1
9 18856 1 1 91 GLU O O -14.325 17.935 6.124 1.00 . A A . 91 GLU O 1 1
9 18857 1 1 91 GLU OE1 O -15.967 14.842 9.769 1.00 . A A . 91 GLU OE1 1 1
9 18858 1 1 91 GLU OE2 O -16.129 13.140 8.395 1.00 . A A . 91 GLU OE2 1 1
9 18859 1 1 92 SER C C -16.160 21.036 8.226 1.00 . A A . 92 SER C 1 1
9 18860 1 1 92 SER CA C -15.370 20.274 7.167 1.00 . A A . 92 SER CA 1 1
9 18861 1 1 92 SER CB C -15.017 21.193 5.992 1.00 . A A . 92 SER CB 1 1
9 18862 1 1 92 SER H H -17.114 19.159 6.758 1.00 . A A . 92 SER H 1 1
9 18863 1 1 92 SER HA H -14.458 19.905 7.612 1.00 . A A . 92 SER HA 1 1
9 18864 1 1 92 SER HB2 H -15.925 21.529 5.516 1.00 . A A . 92 SER HB2 1 1
9 18865 1 1 92 SER HB3 H -14.465 22.045 6.357 1.00 . A A . 92 SER HB3 1 1
9 18866 1 1 92 SER HG H -14.161 19.575 5.279 1.00 . A A . 92 SER HG 1 1
9 18867 1 1 92 SER N N -16.134 19.129 6.703 1.00 . A A . 92 SER N 1 1
9 18868 1 1 92 SER O O -17.136 21.725 7.866 1.00 . A A . 92 SER O 1 1
9 18869 1 1 92 SER OXT O -15.812 20.932 9.420 1.00 . A A . 92 SER OXT 1 1
9 18870 1 1 92 SER OG O -14.224 20.509 5.031 1.00 . A A . 92 SER OG 1 1
9 18871 2 1 14 MET C C -13.293 10.152 -6.531 1.00 . B B . 14 MET C 1 1
9 18872 2 1 14 MET CA C -13.703 9.514 -5.202 1.00 . B B . 14 MET CA 1 1
9 18873 2 1 14 MET CB C -14.268 8.103 -5.440 1.00 . B B . 14 MET CB 1 1
9 18874 2 1 14 MET CE C -18.228 8.645 -6.664 1.00 . B B . 14 MET CE 1 1
9 18875 2 1 14 MET CG C -15.552 8.064 -6.262 1.00 . B B . 14 MET CG 1 1
9 18876 2 1 14 MET HA H -12.828 9.440 -4.572 1.00 . B B . 14 MET HA 1 1
9 18877 2 1 14 MET HB2 H -13.522 7.516 -5.956 1.00 . B B . 14 MET HB2 1 1
9 18878 2 1 14 MET HB3 H -14.468 7.647 -4.482 1.00 . B B . 14 MET HB3 1 1
9 18879 2 1 14 MET HE1 H -18.362 7.614 -6.956 1.00 . B B . 14 MET HE1 1 1
9 18880 2 1 14 MET HE2 H -19.161 9.035 -6.283 1.00 . B B . 14 MET HE2 1 1
9 18881 2 1 14 MET HE3 H -17.918 9.225 -7.520 1.00 . B B . 14 MET HE3 1 1
9 18882 2 1 14 MET HG2 H -15.399 8.635 -7.166 1.00 . B B . 14 MET HG2 1 1
9 18883 2 1 14 MET HG3 H -15.764 7.037 -6.520 1.00 . B B . 14 MET HG3 1 1
9 18884 2 1 14 MET N N -14.701 10.357 -4.504 1.00 . B B . 14 MET N 1 1
9 18885 2 1 14 MET O O -13.212 9.477 -7.559 1.00 . B B . 14 MET O 1 1
9 18886 2 1 14 MET SD S -16.974 8.746 -5.389 1.00 . B B . 14 MET SD 1 1
9 18887 2 1 15 MET C C -11.495 11.666 -8.440 1.00 . B B . 15 MET C 1 1
9 18888 2 1 15 MET CA C -12.706 12.224 -7.700 1.00 . B B . 15 MET CA 1 1
9 18889 2 1 15 MET CB C -12.454 13.695 -7.356 1.00 . B B . 15 MET CB 1 1
9 18890 2 1 15 MET CE C -11.985 16.101 -5.370 1.00 . B B . 15 MET CE 1 1
9 18891 2 1 15 MET CG C -13.669 14.416 -6.797 1.00 . B B . 15 MET CG 1 1
9 18892 2 1 15 MET H H -13.055 11.927 -5.628 1.00 . B B . 15 MET H 1 1
9 18893 2 1 15 MET HA H -13.561 12.168 -8.354 1.00 . B B . 15 MET HA 1 1
9 18894 2 1 15 MET HB2 H -11.665 13.747 -6.622 1.00 . B B . 15 MET HB2 1 1
9 18895 2 1 15 MET HB3 H -12.136 14.211 -8.250 1.00 . B B . 15 MET HB3 1 1
9 18896 2 1 15 MET HE1 H -11.144 15.624 -5.851 1.00 . B B . 15 MET HE1 1 1
9 18897 2 1 15 MET HE2 H -11.709 17.103 -5.076 1.00 . B B . 15 MET HE2 1 1
9 18898 2 1 15 MET HE3 H -12.269 15.535 -4.496 1.00 . B B . 15 MET HE3 1 1
9 18899 2 1 15 MET HG2 H -14.484 14.318 -7.500 1.00 . B B . 15 MET HG2 1 1
9 18900 2 1 15 MET HG3 H -13.945 13.956 -5.861 1.00 . B B . 15 MET HG3 1 1
9 18901 2 1 15 MET N N -13.025 11.457 -6.494 1.00 . B B . 15 MET N 1 1
9 18902 2 1 15 MET O O -11.579 11.352 -9.626 1.00 . B B . 15 MET O 1 1
9 18903 2 1 15 MET SD S -13.365 16.173 -6.511 1.00 . B B . 15 MET SD 1 1
9 18904 2 1 16 SER C C -8.416 10.090 -7.544 1.00 . B B . 16 SER C 1 1
9 18905 2 1 16 SER CA C -9.146 11.123 -8.383 1.00 . B B . 16 SER CA 1 1
9 18906 2 1 16 SER CB C -8.245 12.336 -8.613 1.00 . B B . 16 SER CB 1 1
9 18907 2 1 16 SER H H -10.373 11.702 -6.792 1.00 . B B . 16 SER H 1 1
9 18908 2 1 16 SER HA H -9.397 10.688 -9.334 1.00 . B B . 16 SER HA 1 1
9 18909 2 1 16 SER HB2 H -7.962 12.757 -7.660 1.00 . B B . 16 SER HB2 1 1
9 18910 2 1 16 SER HB3 H -7.358 12.027 -9.147 1.00 . B B . 16 SER HB3 1 1
9 18911 2 1 16 SER HG H -8.634 14.203 -9.064 1.00 . B B . 16 SER HG 1 1
9 18912 2 1 16 SER N N -10.376 11.534 -7.746 1.00 . B B . 16 SER N 1 1
9 18913 2 1 16 SER O O -8.666 9.950 -6.344 1.00 . B B . 16 SER O 1 1
9 18914 2 1 16 SER OG O -8.915 13.332 -9.371 1.00 . B B . 16 SER OG 1 1
9 18915 2 1 17 ALA C C -5.238 8.599 -8.049 1.00 . B B . 17 ALA C 1 1
9 18916 2 1 17 ALA CA C -6.660 8.414 -7.541 1.00 . B B . 17 ALA CA 1 1
9 18917 2 1 17 ALA CB C -7.130 6.983 -7.762 1.00 . B B . 17 ALA CB 1 1
9 18918 2 1 17 ALA H H -7.489 9.456 -9.173 1.00 . B B . 17 ALA H 1 1
9 18919 2 1 17 ALA HA H -6.684 8.622 -6.482 1.00 . B B . 17 ALA HA 1 1
9 18920 2 1 17 ALA HB1 H -7.103 6.755 -8.818 1.00 . B B . 17 ALA HB1 1 1
9 18921 2 1 17 ALA HB2 H -6.478 6.304 -7.231 1.00 . B B . 17 ALA HB2 1 1
9 18922 2 1 17 ALA HB3 H -8.140 6.874 -7.396 1.00 . B B . 17 ALA HB3 1 1
9 18923 2 1 17 ALA N N -7.542 9.358 -8.201 1.00 . B B . 17 ALA N 1 1
9 18924 2 1 17 ALA O O -4.701 7.750 -8.766 1.00 . B B . 17 ALA O 1 1
9 18925 2 1 18 SER C C -2.264 9.242 -7.390 1.00 . B B . 18 SER C 1 1
9 18926 2 1 18 SER CA C -3.308 10.060 -8.144 1.00 . B B . 18 SER CA 1 1
9 18927 2 1 18 SER CB C -3.052 11.562 -7.978 1.00 . B B . 18 SER CB 1 1
9 18928 2 1 18 SER H H -5.105 10.338 -7.066 1.00 . B B . 18 SER H 1 1
9 18929 2 1 18 SER HA H -3.250 9.808 -9.193 1.00 . B B . 18 SER HA 1 1
9 18930 2 1 18 SER HB2 H -3.849 12.114 -8.454 1.00 . B B . 18 SER HB2 1 1
9 18931 2 1 18 SER HB3 H -3.025 11.804 -6.929 1.00 . B B . 18 SER HB3 1 1
9 18932 2 1 18 SER HG H -1.810 12.903 -8.683 1.00 . B B . 18 SER HG 1 1
9 18933 2 1 18 SER N N -4.639 9.721 -7.684 1.00 . B B . 18 SER N 1 1
9 18934 2 1 18 SER O O -2.553 8.688 -6.324 1.00 . B B . 18 SER O 1 1
9 18935 2 1 18 SER OG O -1.822 11.945 -8.567 1.00 . B B . 18 SER OG 1 1
9 18936 2 1 19 LYS C C 0.299 8.547 -5.975 1.00 . B B . 19 LYS C 1 1
9 18937 2 1 19 LYS CA C -0.048 8.251 -7.433 1.00 . B B . 19 LYS CA 1 1
9 18938 2 1 19 LYS CB C 1.210 8.323 -8.302 1.00 . B B . 19 LYS CB 1 1
9 18939 2 1 19 LYS CD C 0.063 7.210 -10.260 1.00 . B B . 19 LYS CD 1 1
9 18940 2 1 19 LYS CE C -0.238 7.309 -11.746 1.00 . B B . 19 LYS CE 1 1
9 18941 2 1 19 LYS CG C 0.929 8.374 -9.798 1.00 . B B . 19 LYS CG 1 1
9 18942 2 1 19 LYS H H -0.840 9.771 -8.677 1.00 . B B . 19 LYS H 1 1
9 18943 2 1 19 LYS HA H -0.457 7.253 -7.494 1.00 . B B . 19 LYS HA 1 1
9 18944 2 1 19 LYS HB2 H 1.769 9.208 -8.033 1.00 . B B . 19 LYS HB2 1 1
9 18945 2 1 19 LYS HB3 H 1.818 7.453 -8.105 1.00 . B B . 19 LYS HB3 1 1
9 18946 2 1 19 LYS HD2 H 0.586 6.284 -10.068 1.00 . B B . 19 LYS HD2 1 1
9 18947 2 1 19 LYS HD3 H -0.866 7.223 -9.711 1.00 . B B . 19 LYS HD3 1 1
9 18948 2 1 19 LYS HE2 H -0.684 8.271 -11.944 1.00 . B B . 19 LYS HE2 1 1
9 18949 2 1 19 LYS HE3 H 0.688 7.223 -12.293 1.00 . B B . 19 LYS HE3 1 1
9 18950 2 1 19 LYS HG2 H 0.417 9.297 -10.025 1.00 . B B . 19 LYS HG2 1 1
9 18951 2 1 19 LYS HG3 H 1.868 8.344 -10.330 1.00 . B B . 19 LYS HG3 1 1
9 18952 2 1 19 LYS HZ1 H -2.088 6.341 -11.725 1.00 . B B . 19 LYS HZ1 1 1
9 18953 2 1 19 LYS HZ2 H -1.319 6.323 -13.231 1.00 . B B . 19 LYS HZ2 1 1
9 18954 2 1 19 LYS HZ3 H -0.778 5.306 -11.994 1.00 . B B . 19 LYS HZ3 1 1
9 18955 2 1 19 LYS N N -1.061 9.173 -7.932 1.00 . B B . 19 LYS N 1 1
9 18956 2 1 19 LYS NZ N -1.169 6.246 -12.204 1.00 . B B . 19 LYS NZ 1 1
9 18957 2 1 19 LYS O O 0.249 7.656 -5.121 1.00 . B B . 19 LYS O 1 1
9 18958 2 1 20 GLU C C -0.106 10.020 -3.339 1.00 . B B . 20 GLU C 1 1
9 18959 2 1 20 GLU CA C 1.022 10.218 -4.351 1.00 . B B . 20 GLU CA 1 1
9 18960 2 1 20 GLU CB C 1.472 11.682 -4.350 1.00 . B B . 20 GLU CB 1 1
9 18961 2 1 20 GLU CD C 0.846 14.093 -4.733 1.00 . B B . 20 GLU CD 1 1
9 18962 2 1 20 GLU CG C 0.398 12.652 -4.811 1.00 . B B . 20 GLU CG 1 1
9 18963 2 1 20 GLU H H 0.587 10.478 -6.410 1.00 . B B . 20 GLU H 1 1
9 18964 2 1 20 GLU HA H 1.858 9.599 -4.057 1.00 . B B . 20 GLU HA 1 1
9 18965 2 1 20 GLU HB2 H 1.767 11.954 -3.348 1.00 . B B . 20 GLU HB2 1 1
9 18966 2 1 20 GLU HB3 H 2.324 11.784 -5.007 1.00 . B B . 20 GLU HB3 1 1
9 18967 2 1 20 GLU HG2 H 0.141 12.427 -5.836 1.00 . B B . 20 GLU HG2 1 1
9 18968 2 1 20 GLU HG3 H -0.475 12.526 -4.187 1.00 . B B . 20 GLU HG3 1 1
9 18969 2 1 20 GLU N N 0.619 9.807 -5.693 1.00 . B B . 20 GLU N 1 1
9 18970 2 1 20 GLU O O 0.146 9.771 -2.164 1.00 . B B . 20 GLU O 1 1
9 18971 2 1 20 GLU OE1 O 1.615 14.530 -5.615 1.00 . B B . 20 GLU OE1 1 1
9 18972 2 1 20 GLU OE2 O 0.427 14.800 -3.792 1.00 . B B . 20 GLU OE2 1 1
9 18973 2 1 21 GLU C C -2.604 8.526 -2.445 1.00 . B B . 21 GLU C 1 1
9 18974 2 1 21 GLU CA C -2.508 9.965 -2.937 1.00 . B B . 21 GLU CA 1 1
9 18975 2 1 21 GLU CB C -3.780 10.353 -3.692 1.00 . B B . 21 GLU CB 1 1
9 18976 2 1 21 GLU CD C -5.025 12.139 -4.978 1.00 . B B . 21 GLU CD 1 1
9 18977 2 1 21 GLU CG C -3.732 11.749 -4.290 1.00 . B B . 21 GLU CG 1 1
9 18978 2 1 21 GLU H H -1.483 10.300 -4.759 1.00 . B B . 21 GLU H 1 1
9 18979 2 1 21 GLU HA H -2.386 10.620 -2.089 1.00 . B B . 21 GLU HA 1 1
9 18980 2 1 21 GLU HB2 H -3.934 9.646 -4.495 1.00 . B B . 21 GLU HB2 1 1
9 18981 2 1 21 GLU HB3 H -4.619 10.303 -3.013 1.00 . B B . 21 GLU HB3 1 1
9 18982 2 1 21 GLU HG2 H -3.537 12.458 -3.498 1.00 . B B . 21 GLU HG2 1 1
9 18983 2 1 21 GLU HG3 H -2.929 11.789 -5.011 1.00 . B B . 21 GLU HG3 1 1
9 18984 2 1 21 GLU N N -1.346 10.122 -3.805 1.00 . B B . 21 GLU N 1 1
9 18985 2 1 21 GLU O O -2.837 8.260 -1.258 1.00 . B B . 21 GLU O 1 1
9 18986 2 1 21 GLU OE1 O -5.516 11.367 -5.821 1.00 . B B . 21 GLU OE1 1 1
9 18987 2 1 21 GLU OE2 O -5.553 13.232 -4.680 1.00 . B B . 21 GLU OE2 1 1
9 18988 2 1 22 ILE C C -1.214 5.868 -2.137 1.00 . B B . 22 ILE C 1 1
9 18989 2 1 22 ILE CA C -2.388 6.185 -3.053 1.00 . B B . 22 ILE CA 1 1
9 18990 2 1 22 ILE CB C -2.273 5.344 -4.337 1.00 . B B . 22 ILE CB 1 1
9 18991 2 1 22 ILE CD1 C -3.144 5.280 -6.725 1.00 . B B . 22 ILE CD1 1 1
9 18992 2 1 22 ILE CG1 C -3.396 5.723 -5.306 1.00 . B B . 22 ILE CG1 1 1
9 18993 2 1 22 ILE CG2 C -2.319 3.856 -4.003 1.00 . B B . 22 ILE CG2 1 1
9 18994 2 1 22 ILE H H -2.249 7.886 -4.299 1.00 . B B . 22 ILE H 1 1
9 18995 2 1 22 ILE HA H -3.313 5.937 -2.554 1.00 . B B . 22 ILE HA 1 1
9 18996 2 1 22 ILE HB H -1.320 5.555 -4.798 1.00 . B B . 22 ILE HB 1 1
9 18997 2 1 22 ILE HD11 H -3.008 4.210 -6.750 1.00 . B B . 22 ILE HD11 1 1
9 18998 2 1 22 ILE HD12 H -3.988 5.552 -7.342 1.00 . B B . 22 ILE HD12 1 1
9 18999 2 1 22 ILE HD13 H -2.254 5.766 -7.100 1.00 . B B . 22 ILE HD13 1 1
9 19000 2 1 22 ILE N N -2.399 7.602 -3.369 1.00 . B B . 22 ILE N 1 1
9 19001 2 1 22 ILE O O -1.374 5.218 -1.102 1.00 . B B . 22 ILE O 1 1
9 19002 2 1 23 ALA C C 1.051 6.718 -0.344 1.00 . B B . 23 ALA C 1 1
9 19003 2 1 23 ALA CA C 1.179 6.144 -1.749 1.00 . B B . 23 ALA CA 1 1
9 19004 2 1 23 ALA CB C 2.372 6.758 -2.464 1.00 . B B . 23 ALA CB 1 1
9 19005 2 1 23 ALA H H 0.009 6.883 -3.352 1.00 . B B . 23 ALA H 1 1
9 19006 2 1 23 ALA HA H 1.342 5.079 -1.677 1.00 . B B . 23 ALA HA 1 1
9 19007 2 1 23 ALA HB1 H 2.246 7.830 -2.518 1.00 . B B . 23 ALA HB1 1 1
9 19008 2 1 23 ALA HB2 H 3.276 6.528 -1.919 1.00 . B B . 23 ALA HB2 1 1
9 19009 2 1 23 ALA HB3 H 2.441 6.352 -3.463 1.00 . B B . 23 ALA HB3 1 1
9 19010 2 1 23 ALA N N -0.039 6.360 -2.519 1.00 . B B . 23 ALA N 1 1
9 19011 2 1 23 ALA O O 1.653 6.206 0.596 1.00 . B B . 23 ALA O 1 1
9 19012 2 1 24 ALA C C -0.534 7.397 2.078 1.00 . B B . 24 ALA C 1 1
9 19013 2 1 24 ALA CA C 0.012 8.406 1.079 1.00 . B B . 24 ALA CA 1 1
9 19014 2 1 24 ALA CB C -0.951 9.571 0.924 1.00 . B B . 24 ALA CB 1 1
9 19015 2 1 24 ALA H H -0.164 8.158 -1.013 1.00 . B B . 24 ALA H 1 1
9 19016 2 1 24 ALA HA H 0.952 8.792 1.448 1.00 . B B . 24 ALA HA 1 1
9 19017 2 1 24 ALA HB1 H -1.884 9.213 0.513 1.00 . B B . 24 ALA HB1 1 1
9 19018 2 1 24 ALA HB2 H -1.131 10.022 1.889 1.00 . B B . 24 ALA HB2 1 1
9 19019 2 1 24 ALA HB3 H -0.524 10.306 0.257 1.00 . B B . 24 ALA HB3 1 1
9 19020 2 1 24 ALA N N 0.259 7.779 -0.212 1.00 . B B . 24 ALA N 1 1
9 19021 2 1 24 ALA O O 0.010 7.238 3.170 1.00 . B B . 24 ALA O 1 1
9 19022 2 1 25 LEU C C -1.223 4.503 2.743 1.00 . B B . 25 LEU C 1 1
9 19023 2 1 25 LEU CA C -2.174 5.682 2.576 1.00 . B B . 25 LEU CA 1 1
9 19024 2 1 25 LEU CB C -3.522 5.195 2.047 1.00 . B B . 25 LEU CB 1 1
9 19025 2 1 25 LEU CD1 C -5.955 5.587 1.641 1.00 . B B . 25 LEU CD1 1 1
9 19026 2 1 25 LEU CD2 C -4.943 6.263 3.818 1.00 . B B . 25 LEU CD2 1 1
9 19027 2 1 25 LEU CG C -4.707 6.121 2.320 1.00 . B B . 25 LEU CG 1 1
9 19028 2 1 25 LEU H H -2.007 6.876 0.818 1.00 . B B . 25 LEU H 1 1
9 19029 2 1 25 LEU HA H -2.325 6.136 3.544 1.00 . B B . 25 LEU HA 1 1
9 19030 2 1 25 LEU HB2 H -3.437 5.058 0.980 1.00 . B B . 25 LEU HB2 1 1
9 19031 2 1 25 LEU HB3 H -3.735 4.238 2.499 1.00 . B B . 25 LEU HB3 1 1
9 19032 2 1 25 LEU HD11 H -6.199 4.616 2.048 1.00 . B B . 25 LEU HD11 1 1
9 19033 2 1 25 LEU HD12 H -6.778 6.265 1.814 1.00 . B B . 25 LEU HD12 1 1
9 19034 2 1 25 LEU HD13 H -5.777 5.498 0.583 1.00 . B B . 25 LEU HD13 1 1
9 19035 2 1 25 LEU HD21 H -4.081 6.722 4.278 1.00 . B B . 25 LEU HD21 1 1
9 19036 2 1 25 LEU HD22 H -5.812 6.881 3.988 1.00 . B B . 25 LEU HD22 1 1
9 19037 2 1 25 LEU HD23 H -5.106 5.287 4.251 1.00 . B B . 25 LEU HD23 1 1
9 19038 2 1 25 LEU HG H -4.497 7.100 1.915 1.00 . B B . 25 LEU HG 1 1
9 19039 2 1 25 LEU N N -1.600 6.701 1.701 1.00 . B B . 25 LEU N 1 1
9 19040 2 1 25 LEU O O -1.155 3.899 3.815 1.00 . B B . 25 LEU O 1 1
9 19041 2 1 26 ILE C C 1.551 3.332 2.777 1.00 . B B . 26 ILE C 1 1
9 19042 2 1 26 ILE CA C 0.470 3.087 1.723 1.00 . B B . 26 ILE CA 1 1
9 19043 2 1 26 ILE CB C 1.130 2.855 0.343 1.00 . B B . 26 ILE CB 1 1
9 19044 2 1 26 ILE CD1 C 0.636 2.261 -2.095 1.00 . B B . 26 ILE CD1 1 1
9 19045 2 1 26 ILE CG1 C 0.068 2.513 -0.713 1.00 . B B . 26 ILE CG1 1 1
9 19046 2 1 26 ILE CG2 C 2.167 1.745 0.435 1.00 . B B . 26 ILE CG2 1 1
9 19047 2 1 26 ILE H H -0.583 4.710 0.860 1.00 . B B . 26 ILE H 1 1
9 19048 2 1 26 ILE HA H -0.074 2.192 1.989 1.00 . B B . 26 ILE HA 1 1
9 19049 2 1 26 ILE HB H 1.636 3.764 0.055 1.00 . B B . 26 ILE HB 1 1
9 19050 2 1 26 ILE HD11 H 1.287 1.400 -2.067 1.00 . B B . 26 ILE HD11 1 1
9 19051 2 1 26 ILE HD12 H -0.172 2.079 -2.789 1.00 . B B . 26 ILE HD12 1 1
9 19052 2 1 26 ILE HD13 H 1.198 3.125 -2.418 1.00 . B B . 26 ILE HD13 1 1
9 19053 2 1 26 ILE N N -0.483 4.189 1.686 1.00 . B B . 26 ILE N 1 1
9 19054 2 1 26 ILE O O 1.777 2.493 3.653 1.00 . B B . 26 ILE O 1 1
9 19055 2 1 27 VAL C C 2.695 5.052 5.052 1.00 . B B . 27 VAL C 1 1
9 19056 2 1 27 VAL CA C 3.263 4.819 3.658 1.00 . B B . 27 VAL CA 1 1
9 19057 2 1 27 VAL CB C 4.094 6.056 3.229 1.00 . B B . 27 VAL CB 1 1
9 19058 2 1 27 VAL CG1 C 4.783 5.805 1.901 1.00 . B B . 27 VAL CG1 1 1
9 19059 2 1 27 VAL CG2 C 3.233 7.311 3.152 1.00 . B B . 27 VAL CG2 1 1
9 19060 2 1 27 VAL H H 1.966 5.139 2.004 1.00 . B B . 27 VAL H 1 1
9 19061 2 1 27 VAL HA H 3.932 3.970 3.701 1.00 . B B . 27 VAL HA 1 1
9 19062 2 1 27 VAL HB H 4.858 6.220 3.975 1.00 . B B . 27 VAL HB 1 1
9 19063 2 1 27 VAL N N 2.204 4.491 2.708 1.00 . B B . 27 VAL N 1 1
9 19064 2 1 27 VAL O O 3.342 4.743 6.052 1.00 . B B . 27 VAL O 1 1
9 19065 2 1 28 ASN C C 0.581 4.535 7.140 1.00 . B B . 28 ASN C 1 1
9 19066 2 1 28 ASN CA C 0.826 5.838 6.393 1.00 . B B . 28 ASN CA 1 1
9 19067 2 1 28 ASN CB C -0.496 6.583 6.203 1.00 . B B . 28 ASN CB 1 1
9 19068 2 1 28 ASN CG C -1.121 6.988 7.526 1.00 . B B . 28 ASN CG 1 1
9 19069 2 1 28 ASN H H 1.002 5.801 4.282 1.00 . B B . 28 ASN H 1 1
9 19070 2 1 28 ASN HA H 1.493 6.452 6.980 1.00 . B B . 28 ASN HA 1 1
9 19071 2 1 28 ASN HB2 H -0.318 7.477 5.622 1.00 . B B . 28 ASN HB2 1 1
9 19072 2 1 28 ASN HB3 H -1.190 5.946 5.676 1.00 . B B . 28 ASN HB3 1 1
9 19073 2 1 28 ASN HD21 H -2.940 6.798 6.757 1.00 . B B . 28 ASN HD21 1 1
9 19074 2 1 28 ASN HD22 H -2.870 7.280 8.414 1.00 . B B . 28 ASN HD22 1 1
9 19075 2 1 28 ASN N N 1.473 5.576 5.115 1.00 . B B . 28 ASN N 1 1
9 19076 2 1 28 ASN ND2 N -2.441 7.027 7.570 1.00 . B B . 28 ASN ND2 1 1
9 19077 2 1 28 ASN O O 0.768 4.465 8.352 1.00 . B B . 28 ASN O 1 1
9 19078 2 1 28 ASN OD1 O -0.423 7.269 8.500 1.00 . B B . 28 ASN OD1 1 1
9 19079 2 1 29 TYR C C 1.250 1.669 7.636 1.00 . B B . 29 TYR C 1 1
9 19080 2 1 29 TYR CA C -0.038 2.192 7.013 1.00 . B B . 29 TYR CA 1 1
9 19081 2 1 29 TYR CB C -0.567 1.187 5.986 1.00 . B B . 29 TYR CB 1 1
9 19082 2 1 29 TYR CD1 C -1.608 -0.436 7.609 1.00 . B B . 29 TYR CD1 1 1
9 19083 2 1 29 TYR CD2 C 0.001 -1.276 6.068 1.00 . B B . 29 TYR CD2 1 1
9 19084 2 1 29 TYR CE1 C -1.751 -1.694 8.155 1.00 . B B . 29 TYR CE1 1 1
9 19085 2 1 29 TYR CE2 C -0.132 -2.540 6.612 1.00 . B B . 29 TYR CE2 1 1
9 19086 2 1 29 TYR CG C -0.734 -0.204 6.557 1.00 . B B . 29 TYR CG 1 1
9 19087 2 1 29 TYR CZ C -1.010 -2.743 7.656 1.00 . B B . 29 TYR CZ 1 1
9 19088 2 1 29 TYR H H 0.027 3.616 5.445 1.00 . B B . 29 TYR H 1 1
9 19089 2 1 29 TYR HA H -0.773 2.312 7.794 1.00 . B B . 29 TYR HA 1 1
9 19090 2 1 29 TYR HB2 H -1.529 1.519 5.628 1.00 . B B . 29 TYR HB2 1 1
9 19091 2 1 29 TYR HB3 H 0.123 1.128 5.158 1.00 . B B . 29 TYR HB3 1 1
9 19092 2 1 29 TYR HD1 H 0.687 -1.112 5.249 1.00 . B B . 29 TYR HD1 1 1
9 19093 2 1 29 TYR HD2 H -2.189 0.387 8.000 1.00 . B B . 29 TYR HD2 1 1
9 19094 2 1 29 TYR HE1 H 0.448 -3.362 6.218 1.00 . B B . 29 TYR HE1 1 1
9 19095 2 1 29 TYR HE2 H -2.439 -1.853 8.972 1.00 . B B . 29 TYR HE2 1 1
9 19096 2 1 29 TYR HH H -2.068 -4.164 8.404 1.00 . B B . 29 TYR HH 1 1
9 19097 2 1 29 TYR N N 0.182 3.498 6.409 1.00 . B B . 29 TYR N 1 1
9 19098 2 1 29 TYR O O 1.261 1.239 8.788 1.00 . B B . 29 TYR O 1 1
9 19099 2 1 29 TYR OH O -1.138 -3.995 8.213 1.00 . B B . 29 TYR OH 1 1
9 19100 2 1 30 PHE C C 4.051 2.129 8.575 1.00 . B B . 30 PHE C 1 1
9 19101 2 1 30 PHE CA C 3.634 1.289 7.373 1.00 . B B . 30 PHE CA 1 1
9 19102 2 1 30 PHE CB C 4.701 1.383 6.281 1.00 . B B . 30 PHE CB 1 1
9 19103 2 1 30 PHE CD1 C 3.989 -0.798 5.252 1.00 . B B . 30 PHE CD1 1 1
9 19104 2 1 30 PHE CD2 C 4.704 0.960 3.809 1.00 . B B . 30 PHE CD2 1 1
9 19105 2 1 30 PHE CE1 C 3.778 -1.613 4.156 1.00 . B B . 30 PHE CE1 1 1
9 19106 2 1 30 PHE CE2 C 4.493 0.147 2.711 1.00 . B B . 30 PHE CE2 1 1
9 19107 2 1 30 PHE CG C 4.454 0.498 5.090 1.00 . B B . 30 PHE CG 1 1
9 19108 2 1 30 PHE CZ C 4.030 -1.140 2.887 1.00 . B B . 30 PHE CZ 1 1
9 19109 2 1 30 PHE H H 2.264 2.067 5.957 1.00 . B B . 30 PHE H 1 1
9 19110 2 1 30 PHE HA H 3.540 0.260 7.686 1.00 . B B . 30 PHE HA 1 1
9 19111 2 1 30 PHE HB2 H 4.747 2.402 5.926 1.00 . B B . 30 PHE HB2 1 1
9 19112 2 1 30 PHE HB3 H 5.658 1.113 6.703 1.00 . B B . 30 PHE HB3 1 1
9 19113 2 1 30 PHE HD1 H 3.790 -1.170 6.244 1.00 . B B . 30 PHE HD1 1 1
9 19114 2 1 30 PHE HD2 H 5.068 1.967 3.670 1.00 . B B . 30 PHE HD2 1 1
9 19115 2 1 30 PHE HE1 H 3.415 -2.620 4.295 1.00 . B B . 30 PHE HE1 1 1
9 19116 2 1 30 PHE HE2 H 4.691 0.520 1.717 1.00 . B B . 30 PHE HE2 1 1
9 19117 2 1 30 PHE HZ H 3.868 -1.778 2.032 1.00 . B B . 30 PHE HZ 1 1
9 19118 2 1 30 PHE N N 2.337 1.725 6.874 1.00 . B B . 30 PHE N 1 1
9 19119 2 1 30 PHE O O 4.617 1.614 9.540 1.00 . B B . 30 PHE O 1 1
9 19120 2 1 31 SER C C 3.233 3.916 10.851 1.00 . B B . 31 SER C 1 1
9 19121 2 1 31 SER CA C 4.033 4.328 9.616 1.00 . B B . 31 SER CA 1 1
9 19122 2 1 31 SER CB C 3.700 5.771 9.219 1.00 . B B . 31 SER CB 1 1
9 19123 2 1 31 SER H H 3.336 3.780 7.695 1.00 . B B . 31 SER H 1 1
9 19124 2 1 31 SER HA H 5.085 4.258 9.842 1.00 . B B . 31 SER HA 1 1
9 19125 2 1 31 SER HB2 H 4.202 6.012 8.294 1.00 . B B . 31 SER HB2 1 1
9 19126 2 1 31 SER HB3 H 2.632 5.866 9.082 1.00 . B B . 31 SER HB3 1 1
9 19127 2 1 31 SER HG H 5.080 6.771 10.190 1.00 . B B . 31 SER HG 1 1
9 19128 2 1 31 SER N N 3.752 3.423 8.514 1.00 . B B . 31 SER N 1 1
9 19129 2 1 31 SER O O 3.750 3.923 11.963 1.00 . B B . 31 SER O 1 1
9 19130 2 1 31 SER OG O 4.116 6.690 10.217 1.00 . B B . 31 SER OG 1 1
9 19131 2 1 32 SER C C 1.672 1.807 12.364 1.00 . B B . 32 SER C 1 1
9 19132 2 1 32 SER CA C 1.119 3.081 11.727 1.00 . B B . 32 SER CA 1 1
9 19133 2 1 32 SER CB C -0.298 2.837 11.204 1.00 . B B . 32 SER CB 1 1
9 19134 2 1 32 SER H H 1.621 3.543 9.724 1.00 . B B . 32 SER H 1 1
9 19135 2 1 32 SER HA H 1.091 3.861 12.472 1.00 . B B . 32 SER HA 1 1
9 19136 2 1 32 SER HB2 H -0.284 2.020 10.497 1.00 . B B . 32 SER HB2 1 1
9 19137 2 1 32 SER HB3 H -0.947 2.584 12.030 1.00 . B B . 32 SER HB3 1 1
9 19138 2 1 32 SER HG H -0.076 4.551 10.266 1.00 . B B . 32 SER HG 1 1
9 19139 2 1 32 SER N N 1.979 3.526 10.640 1.00 . B B . 32 SER N 1 1
9 19140 2 1 32 SER O O 1.562 1.600 13.579 1.00 . B B . 32 SER O 1 1
9 19141 2 1 32 SER OG O -0.811 3.990 10.557 1.00 . B B . 32 SER OG 1 1
9 19142 2 1 33 ILE C C 4.058 -0.001 12.926 1.00 . B B . 33 ILE C 1 1
9 19143 2 1 33 ILE CA C 2.876 -0.279 12.000 1.00 . B B . 33 ILE CA 1 1
9 19144 2 1 33 ILE CB C 3.361 -1.155 10.824 1.00 . B B . 33 ILE CB 1 1
9 19145 2 1 33 ILE CD1 C 2.618 -2.408 8.741 1.00 . B B . 33 ILE CD1 1 1
9 19146 2 1 33 ILE CG1 C 2.200 -1.533 9.905 1.00 . B B . 33 ILE CG1 1 1
9 19147 2 1 33 ILE CG2 C 4.045 -2.409 11.342 1.00 . B B . 33 ILE CG2 1 1
9 19148 2 1 33 ILE H H 2.315 1.182 10.575 1.00 . B B . 33 ILE H 1 1
9 19149 2 1 33 ILE HA H 2.123 -0.828 12.546 1.00 . B B . 33 ILE HA 1 1
9 19150 2 1 33 ILE HB H 4.086 -0.588 10.259 1.00 . B B . 33 ILE HB 1 1
9 19151 2 1 33 ILE HD11 H 3.075 -3.314 9.117 1.00 . B B . 33 ILE HD11 1 1
9 19152 2 1 33 ILE HD12 H 1.750 -2.661 8.149 1.00 . B B . 33 ILE HD12 1 1
9 19153 2 1 33 ILE HD13 H 3.330 -1.876 8.129 1.00 . B B . 33 ILE HD13 1 1
9 19154 2 1 33 ILE N N 2.278 0.963 11.534 1.00 . B B . 33 ILE N 1 1
9 19155 2 1 33 ILE O O 4.129 -0.534 14.034 1.00 . B B . 33 ILE O 1 1
9 19156 2 1 34 VAL C C 5.923 2.082 14.390 1.00 . B B . 34 VAL C 1 1
9 19157 2 1 34 VAL CA C 6.190 1.126 13.230 1.00 . B B . 34 VAL CA 1 1
9 19158 2 1 34 VAL CB C 7.308 1.704 12.332 1.00 . B B . 34 VAL CB 1 1
9 19159 2 1 34 VAL CG1 C 7.680 0.718 11.236 1.00 . B B . 34 VAL CG1 1 1
9 19160 2 1 34 VAL CG2 C 6.894 3.039 11.730 1.00 . B B . 34 VAL CG2 1 1
9 19161 2 1 34 VAL H H 4.834 1.288 11.607 1.00 . B B . 34 VAL H 1 1
9 19162 2 1 34 VAL HA H 6.543 0.187 13.635 1.00 . B B . 34 VAL HA 1 1
9 19163 2 1 34 VAL HB H 8.181 1.868 12.946 1.00 . B B . 34 VAL HB 1 1
9 19164 2 1 34 VAL N N 4.974 0.844 12.472 1.00 . B B . 34 VAL N 1 1
9 19165 2 1 34 VAL O O 6.696 2.136 15.345 1.00 . B B . 34 VAL O 1 1
9 19166 2 1 35 GLU C C 4.186 3.069 16.663 1.00 . B B . 35 GLU C 1 1
9 19167 2 1 35 GLU CA C 4.460 3.783 15.344 1.00 . B B . 35 GLU CA 1 1
9 19168 2 1 35 GLU CB C 3.226 4.583 14.921 1.00 . B B . 35 GLU CB 1 1
9 19169 2 1 35 GLU CD C 3.962 6.752 15.981 1.00 . B B . 35 GLU CD 1 1
9 19170 2 1 35 GLU CG C 2.867 5.711 15.875 1.00 . B B . 35 GLU CG 1 1
9 19171 2 1 35 GLU H H 4.255 2.749 13.509 1.00 . B B . 35 GLU H 1 1
9 19172 2 1 35 GLU HA H 5.290 4.460 15.479 1.00 . B B . 35 GLU HA 1 1
9 19173 2 1 35 GLU HB2 H 3.407 5.010 13.946 1.00 . B B . 35 GLU HB2 1 1
9 19174 2 1 35 GLU HB3 H 2.383 3.912 14.858 1.00 . B B . 35 GLU HB3 1 1
9 19175 2 1 35 GLU HG2 H 1.968 6.191 15.522 1.00 . B B . 35 GLU HG2 1 1
9 19176 2 1 35 GLU HG3 H 2.690 5.294 16.856 1.00 . B B . 35 GLU HG3 1 1
9 19177 2 1 35 GLU N N 4.825 2.828 14.304 1.00 . B B . 35 GLU N 1 1
9 19178 2 1 35 GLU O O 4.848 3.323 17.669 1.00 . B B . 35 GLU O 1 1
9 19179 2 1 35 GLU OE1 O 4.118 7.556 15.038 1.00 . B B . 35 GLU OE1 1 1
9 19180 2 1 35 GLU OE2 O 4.680 6.767 16.999 1.00 . B B . 35 GLU OE2 1 1
9 19181 2 1 36 LYS C C 3.531 0.099 17.970 1.00 . B B . 36 LYS C 1 1
9 19182 2 1 36 LYS CA C 2.838 1.457 17.870 1.00 . B B . 36 LYS CA 1 1
9 19183 2 1 36 LYS CB C 1.316 1.306 17.956 1.00 . B B . 36 LYS CB 1 1
9 19184 2 1 36 LYS CD C -0.828 0.627 16.844 1.00 . B B . 36 LYS CD 1 1
9 19185 2 1 36 LYS CE C -1.480 0.132 15.562 1.00 . B B . 36 LYS CE 1 1
9 19186 2 1 36 LYS CG C 0.680 0.744 16.698 1.00 . B B . 36 LYS CG 1 1
9 19187 2 1 36 LYS H H 2.750 1.967 15.810 1.00 . B B . 36 LYS H 1 1
9 19188 2 1 36 LYS HA H 3.167 2.061 18.702 1.00 . B B . 36 LYS HA 1 1
9 19189 2 1 36 LYS HB2 H 1.079 0.646 18.777 1.00 . B B . 36 LYS HB2 1 1
9 19190 2 1 36 LYS HB3 H 0.881 2.275 18.152 1.00 . B B . 36 LYS HB3 1 1
9 19191 2 1 36 LYS HD2 H -1.050 -0.069 17.638 1.00 . B B . 36 LYS HD2 1 1
9 19192 2 1 36 LYS HD3 H -1.232 1.598 17.091 1.00 . B B . 36 LYS HD3 1 1
9 19193 2 1 36 LYS HE2 H -1.059 -0.829 15.308 1.00 . B B . 36 LYS HE2 1 1
9 19194 2 1 36 LYS HE3 H -2.541 0.027 15.731 1.00 . B B . 36 LYS HE3 1 1
9 19195 2 1 36 LYS HG2 H 0.902 1.399 15.870 1.00 . B B . 36 LYS HG2 1 1
9 19196 2 1 36 LYS HG3 H 1.091 -0.232 16.508 1.00 . B B . 36 LYS HG3 1 1
9 19197 2 1 36 LYS HZ1 H -0.244 1.172 14.236 1.00 . B B . 36 LYS HZ1 1 1
9 19198 2 1 36 LYS HZ2 H -1.730 0.712 13.573 1.00 . B B . 36 LYS HZ2 1 1
9 19199 2 1 36 LYS HZ3 H -1.656 2.007 14.657 1.00 . B B . 36 LYS HZ3 1 1
9 19200 2 1 36 LYS N N 3.218 2.163 16.652 1.00 . B B . 36 LYS N 1 1
9 19201 2 1 36 LYS NZ N -1.261 1.070 14.429 1.00 . B B . 36 LYS NZ 1 1
9 19202 2 1 36 LYS O O 3.175 -0.741 18.799 1.00 . B B . 36 LYS O 1 1
9 19203 2 1 37 LYS C C 4.592 -2.560 16.920 1.00 . B B . 37 LYS C 1 1
9 19204 2 1 37 LYS CA C 5.393 -1.269 17.114 1.00 . B B . 37 LYS CA 1 1
9 19205 2 1 37 LYS CB C 6.199 -1.313 18.419 1.00 . B B . 37 LYS CB 1 1
9 19206 2 1 37 LYS CD C 8.152 -2.227 19.697 1.00 . B B . 37 LYS CD 1 1
9 19207 2 1 37 LYS CE C 9.351 -3.161 19.675 1.00 . B B . 37 LYS CE 1 1
9 19208 2 1 37 LYS CG C 7.353 -2.304 18.408 1.00 . B B . 37 LYS CG 1 1
9 19209 2 1 37 LYS H H 4.694 0.602 16.428 1.00 . B B . 37 LYS H 1 1
9 19210 2 1 37 LYS HA H 6.082 -1.171 16.288 1.00 . B B . 37 LYS HA 1 1
9 19211 2 1 37 LYS HB2 H 6.604 -0.331 18.609 1.00 . B B . 37 LYS HB2 1 1
9 19212 2 1 37 LYS HB3 H 5.534 -1.578 19.227 1.00 . B B . 37 LYS HB3 1 1
9 19213 2 1 37 LYS HD2 H 8.502 -1.215 19.829 1.00 . B B . 37 LYS HD2 1 1
9 19214 2 1 37 LYS HD3 H 7.511 -2.498 20.523 1.00 . B B . 37 LYS HD3 1 1
9 19215 2 1 37 LYS HE2 H 9.001 -4.174 19.548 1.00 . B B . 37 LYS HE2 1 1
9 19216 2 1 37 LYS HE3 H 9.985 -2.893 18.842 1.00 . B B . 37 LYS HE3 1 1
9 19217 2 1 37 LYS HG2 H 6.959 -3.303 18.298 1.00 . B B . 37 LYS HG2 1 1
9 19218 2 1 37 LYS HG3 H 8.002 -2.077 17.577 1.00 . B B . 37 LYS HG3 1 1
9 19219 2 1 37 LYS HZ1 H 9.550 -3.333 21.747 1.00 . B B . 37 LYS HZ1 1 1
9 19220 2 1 37 LYS HZ2 H 10.954 -3.723 20.891 1.00 . B B . 37 LYS HZ2 1 1
9 19221 2 1 37 LYS HZ3 H 10.494 -2.108 21.069 1.00 . B B . 37 LYS HZ3 1 1
9 19222 2 1 37 LYS N N 4.528 -0.089 17.102 1.00 . B B . 37 LYS N 1 1
9 19223 2 1 37 LYS NZ N 10.141 -3.075 20.932 1.00 . B B . 37 LYS NZ 1 1
9 19224 2 1 37 LYS O O 4.543 -3.415 17.800 1.00 . B B . 37 LYS O 1 1
9 19225 2 1 38 GLU C C 4.066 -4.892 14.691 1.00 . B B . 38 GLU C 1 1
9 19226 2 1 38 GLU CA C 3.200 -3.890 15.429 1.00 . B B . 38 GLU CA 1 1
9 19227 2 1 38 GLU CB C 1.994 -3.522 14.563 1.00 . B B . 38 GLU CB 1 1
9 19228 2 1 38 GLU CD C 0.208 -3.496 16.344 1.00 . B B . 38 GLU CD 1 1
9 19229 2 1 38 GLU CG C 0.947 -2.699 15.288 1.00 . B B . 38 GLU CG 1 1
9 19230 2 1 38 GLU H H 4.069 -1.989 15.079 1.00 . B B . 38 GLU H 1 1
9 19231 2 1 38 GLU HA H 2.856 -4.331 16.354 1.00 . B B . 38 GLU HA 1 1
9 19232 2 1 38 GLU HB2 H 2.338 -2.956 13.710 1.00 . B B . 38 GLU HB2 1 1
9 19233 2 1 38 GLU HB3 H 1.527 -4.432 14.215 1.00 . B B . 38 GLU HB3 1 1
9 19234 2 1 38 GLU HG2 H 1.439 -1.870 15.768 1.00 . B B . 38 GLU HG2 1 1
9 19235 2 1 38 GLU HG3 H 0.233 -2.329 14.568 1.00 . B B . 38 GLU HG3 1 1
9 19236 2 1 38 GLU N N 3.982 -2.700 15.752 1.00 . B B . 38 GLU N 1 1
9 19237 2 1 38 GLU O O 3.707 -6.058 14.536 1.00 . B B . 38 GLU O 1 1
9 19238 2 1 38 GLU OE1 O -0.689 -4.284 15.983 1.00 . B B . 38 GLU OE1 1 1
9 19239 2 1 38 GLU OE2 O 0.519 -3.342 17.540 1.00 . B B . 38 GLU OE2 1 1
9 19240 2 1 39 ILE C C 7.410 -5.468 14.255 1.00 . B B . 39 ILE C 1 1
9 19241 2 1 39 ILE CA C 6.125 -5.243 13.463 1.00 . B B . 39 ILE CA 1 1
9 19242 2 1 39 ILE CB C 6.434 -4.579 12.100 1.00 . B B . 39 ILE CB 1 1
9 19243 2 1 39 ILE CD1 C 7.171 -5.046 9.711 1.00 . B B . 39 ILE CD1 1 1
9 19244 2 1 39 ILE CG1 C 7.055 -5.580 11.122 1.00 . B B . 39 ILE CG1 1 1
9 19245 2 1 39 ILE CG2 C 7.347 -3.371 12.282 1.00 . B B . 39 ILE CG2 1 1
9 19246 2 1 39 ILE H H 5.448 -3.488 14.427 1.00 . B B . 39 ILE H 1 1
9 19247 2 1 39 ILE HA H 5.650 -6.197 13.282 1.00 . B B . 39 ILE HA 1 1
9 19248 2 1 39 ILE HB H 5.501 -4.225 11.688 1.00 . B B . 39 ILE HB 1 1
9 19249 2 1 39 ILE HD11 H 7.825 -4.186 9.704 1.00 . B B . 39 ILE HD11 1 1
9 19250 2 1 39 ILE HD12 H 7.576 -5.812 9.068 1.00 . B B . 39 ILE HD12 1 1
9 19251 2 1 39 ILE HD13 H 6.191 -4.755 9.354 1.00 . B B . 39 ILE HD13 1 1
9 19252 2 1 39 ILE N N 5.209 -4.420 14.233 1.00 . B B . 39 ILE N 1 1
9 19253 2 1 39 ILE O O 7.633 -4.816 15.279 1.00 . B B . 39 ILE O 1 1
9 19254 2 1 40 SER C C 10.472 -5.509 14.237 1.00 . B B . 40 SER C 1 1
9 19255 2 1 40 SER CA C 9.505 -6.668 14.452 1.00 . B B . 40 SER CA 1 1
9 19256 2 1 40 SER CB C 10.097 -7.968 13.910 1.00 . B B . 40 SER CB 1 1
9 19257 2 1 40 SER H H 7.991 -6.915 13.007 1.00 . B B . 40 SER H 1 1
9 19258 2 1 40 SER HA H 9.321 -6.779 15.510 1.00 . B B . 40 SER HA 1 1
9 19259 2 1 40 SER HB2 H 11.100 -8.092 14.293 1.00 . B B . 40 SER HB2 1 1
9 19260 2 1 40 SER HB3 H 9.486 -8.800 14.225 1.00 . B B . 40 SER HB3 1 1
9 19261 2 1 40 SER HG H 10.553 -8.766 12.179 1.00 . B B . 40 SER HG 1 1
9 19262 2 1 40 SER N N 8.237 -6.399 13.803 1.00 . B B . 40 SER N 1 1
9 19263 2 1 40 SER O O 10.256 -4.675 13.355 1.00 . B B . 40 SER O 1 1
9 19264 2 1 40 SER OG O 10.148 -7.949 12.493 1.00 . B B . 40 SER OG 1 1
9 19265 2 1 41 GLU C C 13.165 -4.396 13.547 1.00 . B B . 41 GLU C 1 1
9 19266 2 1 41 GLU CA C 12.496 -4.365 14.917 1.00 . B B . 41 GLU CA 1 1
9 19267 2 1 41 GLU CB C 13.538 -4.469 16.026 1.00 . B B . 41 GLU CB 1 1
9 19268 2 1 41 GLU CD C 13.966 -4.536 18.508 1.00 . B B . 41 GLU CD 1 1
9 19269 2 1 41 GLU CG C 12.930 -4.427 17.416 1.00 . B B . 41 GLU CG 1 1
9 19270 2 1 41 GLU H H 11.659 -6.144 15.712 1.00 . B B . 41 GLU H 1 1
9 19271 2 1 41 GLU HA H 11.963 -3.431 15.020 1.00 . B B . 41 GLU HA 1 1
9 19272 2 1 41 GLU HB2 H 14.075 -5.400 15.916 1.00 . B B . 41 GLU HB2 1 1
9 19273 2 1 41 GLU HB3 H 14.232 -3.648 15.934 1.00 . B B . 41 GLU HB3 1 1
9 19274 2 1 41 GLU HG2 H 12.402 -3.492 17.536 1.00 . B B . 41 GLU HG2 1 1
9 19275 2 1 41 GLU HG3 H 12.234 -5.246 17.516 1.00 . B B . 41 GLU HG3 1 1
9 19276 2 1 41 GLU N N 11.525 -5.446 15.033 1.00 . B B . 41 GLU N 1 1
9 19277 2 1 41 GLU O O 13.259 -3.373 12.867 1.00 . B B . 41 GLU O 1 1
9 19278 2 1 41 GLU OE1 O 14.484 -3.490 18.941 1.00 . B B . 41 GLU OE1 1 1
9 19279 2 1 41 GLU OE2 O 14.262 -5.668 18.943 1.00 . B B . 41 GLU OE2 1 1
9 19280 2 1 42 ASP C C 13.262 -5.356 10.718 1.00 . B B . 42 ASP C 1 1
9 19281 2 1 42 ASP CA C 14.214 -5.780 11.832 1.00 . B B . 42 ASP CA 1 1
9 19282 2 1 42 ASP CB C 14.615 -7.245 11.647 1.00 . B B . 42 ASP CB 1 1
9 19283 2 1 42 ASP CG C 15.354 -7.488 10.346 1.00 . B B . 42 ASP CG 1 1
9 19284 2 1 42 ASP H H 13.484 -6.359 13.736 1.00 . B B . 42 ASP H 1 1
9 19285 2 1 42 ASP HA H 15.099 -5.163 11.791 1.00 . B B . 42 ASP HA 1 1
9 19286 2 1 42 ASP HB2 H 15.255 -7.543 12.464 1.00 . B B . 42 ASP HB2 1 1
9 19287 2 1 42 ASP HB3 H 13.723 -7.857 11.653 1.00 . B B . 42 ASP HB3 1 1
9 19288 2 1 42 ASP N N 13.590 -5.587 13.138 1.00 . B B . 42 ASP N 1 1
9 19289 2 1 42 ASP O O 13.653 -4.661 9.780 1.00 . B B . 42 ASP O 1 1
9 19290 2 1 42 ASP OD1 O 14.691 -7.674 9.302 1.00 . B B . 42 ASP OD1 1 1
9 19291 2 1 42 ASP OD2 O 16.604 -7.510 10.362 1.00 . B B . 42 ASP OD2 1 1
9 19292 2 1 43 GLY C C 10.763 -3.907 9.817 1.00 . B B . 43 GLY C 1 1
9 19293 2 1 43 GLY CA C 11.003 -5.402 9.860 1.00 . B B . 43 GLY CA 1 1
9 19294 2 1 43 GLY H H 11.754 -6.326 11.608 1.00 . B B . 43 GLY H 1 1
9 19295 2 1 43 GLY HA2 H 11.332 -5.732 8.886 1.00 . B B . 43 GLY HA2 1 1
9 19296 2 1 43 GLY HA3 H 10.076 -5.899 10.103 1.00 . B B . 43 GLY HA3 1 1
9 19297 2 1 43 GLY N N 12.004 -5.767 10.842 1.00 . B B . 43 GLY N 1 1
9 19298 2 1 43 GLY O O 10.559 -3.333 8.746 1.00 . B B . 43 GLY O 1 1
9 19299 2 1 44 ALA C C 11.724 -1.094 10.343 1.00 . B B . 44 ALA C 1 1
9 19300 2 1 44 ALA CA C 10.614 -1.833 11.080 1.00 . B B . 44 ALA CA 1 1
9 19301 2 1 44 ALA CB C 10.562 -1.402 12.537 1.00 . B B . 44 ALA CB 1 1
9 19302 2 1 44 ALA H H 10.947 -3.793 11.804 1.00 . B B . 44 ALA H 1 1
9 19303 2 1 44 ALA HA H 9.667 -1.587 10.622 1.00 . B B . 44 ALA HA 1 1
9 19304 2 1 44 ALA HB1 H 11.502 -1.631 13.015 1.00 . B B . 44 ALA HB1 1 1
9 19305 2 1 44 ALA HB2 H 10.378 -0.338 12.593 1.00 . B B . 44 ALA HB2 1 1
9 19306 2 1 44 ALA HB3 H 9.764 -1.931 13.039 1.00 . B B . 44 ALA HB3 1 1
9 19307 2 1 44 ALA N N 10.798 -3.274 10.983 1.00 . B B . 44 ALA N 1 1
9 19308 2 1 44 ALA O O 11.465 -0.145 9.602 1.00 . B B . 44 ALA O 1 1
9 19309 2 1 45 ASP C C 13.989 -1.154 8.347 1.00 . B B . 45 ASP C 1 1
9 19310 2 1 45 ASP CA C 14.108 -0.960 9.849 1.00 . B B . 45 ASP CA 1 1
9 19311 2 1 45 ASP CB C 15.421 -1.574 10.339 1.00 . B B . 45 ASP CB 1 1
9 19312 2 1 45 ASP CG C 15.853 -1.040 11.688 1.00 . B B . 45 ASP CG 1 1
9 19313 2 1 45 ASP H H 13.103 -2.294 11.160 1.00 . B B . 45 ASP H 1 1
9 19314 2 1 45 ASP HA H 14.115 0.099 10.062 1.00 . B B . 45 ASP HA 1 1
9 19315 2 1 45 ASP HB2 H 15.303 -2.644 10.420 1.00 . B B . 45 ASP HB2 1 1
9 19316 2 1 45 ASP HB3 H 16.199 -1.358 9.622 1.00 . B B . 45 ASP HB3 1 1
9 19317 2 1 45 ASP N N 12.960 -1.547 10.537 1.00 . B B . 45 ASP N 1 1
9 19318 2 1 45 ASP O O 14.354 -0.276 7.563 1.00 . B B . 45 ASP O 1 1
9 19319 2 1 45 ASP OD1 O 16.356 0.102 11.750 1.00 . B B . 45 ASP OD1 1 1
9 19320 2 1 45 ASP OD2 O 15.704 -1.758 12.695 1.00 . B B . 45 ASP OD2 1 1
9 19321 2 1 46 SER C C 12.240 -1.667 5.939 1.00 . B B . 46 SER C 1 1
9 19322 2 1 46 SER CA C 13.279 -2.614 6.544 1.00 . B B . 46 SER CA 1 1
9 19323 2 1 46 SER CB C 12.842 -4.074 6.388 1.00 . B B . 46 SER CB 1 1
9 19324 2 1 46 SER H H 13.225 -2.977 8.625 1.00 . B B . 46 SER H 1 1
9 19325 2 1 46 SER HA H 14.222 -2.469 6.037 1.00 . B B . 46 SER HA 1 1
9 19326 2 1 46 SER HB2 H 13.412 -4.690 7.066 1.00 . B B . 46 SER HB2 1 1
9 19327 2 1 46 SER HB3 H 11.793 -4.158 6.623 1.00 . B B . 46 SER HB3 1 1
9 19328 2 1 46 SER HG H 13.747 -5.220 5.076 1.00 . B B . 46 SER HG 1 1
9 19329 2 1 46 SER N N 13.472 -2.306 7.950 1.00 . B B . 46 SER N 1 1
9 19330 2 1 46 SER O O 12.403 -1.177 4.820 1.00 . B B . 46 SER O 1 1
9 19331 2 1 46 SER OG O 13.053 -4.541 5.069 1.00 . B B . 46 SER OG 1 1
9 19332 2 1 47 LEU C C 10.702 0.961 6.131 1.00 . B B . 47 LEU C 1 1
9 19333 2 1 47 LEU CA C 10.151 -0.455 6.261 1.00 . B B . 47 LEU CA 1 1
9 19334 2 1 47 LEU CB C 8.966 -0.458 7.231 1.00 . B B . 47 LEU CB 1 1
9 19335 2 1 47 LEU CD1 C 6.967 -1.612 8.210 1.00 . B B . 47 LEU CD1 1 1
9 19336 2 1 47 LEU CD2 C 7.448 -1.809 5.767 1.00 . B B . 47 LEU CD2 1 1
9 19337 2 1 47 LEU CG C 8.060 -1.688 7.155 1.00 . B B . 47 LEU CG 1 1
9 19338 2 1 47 LEU H H 11.097 -1.821 7.576 1.00 . B B . 47 LEU H 1 1
9 19339 2 1 47 LEU HA H 9.808 -0.779 5.291 1.00 . B B . 47 LEU HA 1 1
9 19340 2 1 47 LEU HB2 H 9.353 -0.385 8.237 1.00 . B B . 47 LEU HB2 1 1
9 19341 2 1 47 LEU HB3 H 8.364 0.416 7.033 1.00 . B B . 47 LEU HB3 1 1
9 19342 2 1 47 LEU HD11 H 6.365 -0.730 8.043 1.00 . B B . 47 LEU HD11 1 1
9 19343 2 1 47 LEU HD12 H 6.343 -2.491 8.147 1.00 . B B . 47 LEU HD12 1 1
9 19344 2 1 47 LEU HD13 H 7.417 -1.560 9.191 1.00 . B B . 47 LEU HD13 1 1
9 19345 2 1 47 LEU HD21 H 8.227 -1.990 5.043 1.00 . B B . 47 LEU HD21 1 1
9 19346 2 1 47 LEU HD22 H 6.747 -2.631 5.754 1.00 . B B . 47 LEU HD22 1 1
9 19347 2 1 47 LEU HD23 H 6.931 -0.892 5.521 1.00 . B B . 47 LEU HD23 1 1
9 19348 2 1 47 LEU HG H 8.648 -2.576 7.343 1.00 . B B . 47 LEU HG 1 1
9 19349 2 1 47 LEU N N 11.185 -1.385 6.699 1.00 . B B . 47 LEU N 1 1
9 19350 2 1 47 LEU O O 10.197 1.758 5.343 1.00 . B B . 47 LEU O 1 1
9 19351 2 1 48 ASN C C 12.970 2.873 5.506 1.00 . B B . 48 ASN C 1 1
9 19352 2 1 48 ASN CA C 12.345 2.591 6.870 1.00 . B B . 48 ASN CA 1 1
9 19353 2 1 48 ASN CB C 13.401 2.737 7.972 1.00 . B B . 48 ASN CB 1 1
9 19354 2 1 48 ASN CG C 12.818 2.697 9.377 1.00 . B B . 48 ASN CG 1 1
9 19355 2 1 48 ASN H H 12.103 0.583 7.503 1.00 . B B . 48 ASN H 1 1
9 19356 2 1 48 ASN HA H 11.555 3.311 7.042 1.00 . B B . 48 ASN HA 1 1
9 19357 2 1 48 ASN HB2 H 14.115 1.932 7.882 1.00 . B B . 48 ASN HB2 1 1
9 19358 2 1 48 ASN HB3 H 13.915 3.678 7.844 1.00 . B B . 48 ASN HB3 1 1
9 19359 2 1 48 ASN HD21 H 11.144 3.569 8.759 1.00 . B B . 48 ASN HD21 1 1
9 19360 2 1 48 ASN HD22 H 11.210 3.179 10.438 1.00 . B B . 48 ASN HD22 1 1
9 19361 2 1 48 ASN N N 11.739 1.266 6.899 1.00 . B B . 48 ASN N 1 1
9 19362 2 1 48 ASN ND2 N 11.603 3.199 9.540 1.00 . B B . 48 ASN ND2 1 1
9 19363 2 1 48 ASN O O 12.653 3.880 4.870 1.00 . B B . 48 ASN O 1 1
9 19364 2 1 48 ASN OD1 O 13.467 2.229 10.313 1.00 . B B . 48 ASN OD1 1 1
9 19365 2 1 49 VAL C C 13.438 2.016 2.628 1.00 . B B . 49 VAL C 1 1
9 19366 2 1 49 VAL CA C 14.475 2.152 3.740 1.00 . B B . 49 VAL CA 1 1
9 19367 2 1 49 VAL CB C 15.645 1.159 3.507 1.00 . B B . 49 VAL CB 1 1
9 19368 2 1 49 VAL CG1 C 15.182 -0.286 3.591 1.00 . B B . 49 VAL CG1 1 1
9 19369 2 1 49 VAL CG2 C 16.318 1.422 2.166 1.00 . B B . 49 VAL CG2 1 1
9 19370 2 1 49 VAL H H 14.061 1.190 5.589 1.00 . B B . 49 VAL H 1 1
9 19371 2 1 49 VAL HA H 14.877 3.155 3.709 1.00 . B B . 49 VAL HA 1 1
9 19372 2 1 49 VAL HB H 16.378 1.317 4.283 1.00 . B B . 49 VAL HB 1 1
9 19373 2 1 49 VAL N N 13.842 1.977 5.045 1.00 . B B . 49 VAL N 1 1
9 19374 2 1 49 VAL O O 13.512 2.704 1.609 1.00 . B B . 49 VAL O 1 1
9 19375 2 1 50 ALA C C 10.609 2.279 1.716 1.00 . B B . 50 ALA C 1 1
9 19376 2 1 50 ALA CA C 11.368 0.974 1.897 1.00 . B B . 50 ALA CA 1 1
9 19377 2 1 50 ALA CB C 10.418 -0.119 2.363 1.00 . B B . 50 ALA CB 1 1
9 19378 2 1 50 ALA H H 12.471 0.600 3.662 1.00 . B B . 50 ALA H 1 1
9 19379 2 1 50 ALA HA H 11.791 0.677 0.948 1.00 . B B . 50 ALA HA 1 1
9 19380 2 1 50 ALA HB1 H 10.982 -1.002 2.620 1.00 . B B . 50 ALA HB1 1 1
9 19381 2 1 50 ALA HB2 H 9.873 0.224 3.230 1.00 . B B . 50 ALA HB2 1 1
9 19382 2 1 50 ALA HB3 H 9.721 -0.353 1.572 1.00 . B B . 50 ALA HB3 1 1
9 19383 2 1 50 ALA N N 12.456 1.146 2.845 1.00 . B B . 50 ALA N 1 1
9 19384 2 1 50 ALA O O 10.316 2.687 0.596 1.00 . B B . 50 ALA O 1 1
9 19385 2 1 51 MET C C 10.255 5.291 2.111 1.00 . B B . 51 MET C 1 1
9 19386 2 1 51 MET CA C 9.531 4.165 2.826 1.00 . B B . 51 MET CA 1 1
9 19387 2 1 51 MET CB C 9.205 4.574 4.255 1.00 . B B . 51 MET CB 1 1
9 19388 2 1 51 MET CE C 7.004 3.858 6.155 1.00 . B B . 51 MET CE 1 1
9 19389 2 1 51 MET CG C 8.105 5.613 4.359 1.00 . B B . 51 MET CG 1 1
9 19390 2 1 51 MET H H 10.652 2.591 3.689 1.00 . B B . 51 MET H 1 1
9 19391 2 1 51 MET HA H 8.611 3.960 2.304 1.00 . B B . 51 MET HA 1 1
9 19392 2 1 51 MET HB2 H 8.897 3.698 4.803 1.00 . B B . 51 MET HB2 1 1
9 19393 2 1 51 MET HB3 H 10.097 4.977 4.713 1.00 . B B . 51 MET HB3 1 1
9 19394 2 1 51 MET HE1 H 6.631 3.470 5.212 1.00 . B B . 51 MET HE1 1 1
9 19395 2 1 51 MET HE2 H 7.918 3.340 6.417 1.00 . B B . 51 MET HE2 1 1
9 19396 2 1 51 MET HE3 H 6.265 3.702 6.928 1.00 . B B . 51 MET HE3 1 1
9 19397 2 1 51 MET HG2 H 8.528 6.589 4.174 1.00 . B B . 51 MET HG2 1 1
9 19398 2 1 51 MET HG3 H 7.349 5.398 3.618 1.00 . B B . 51 MET HG3 1 1
9 19399 2 1 51 MET N N 10.323 2.942 2.830 1.00 . B B . 51 MET N 1 1
9 19400 2 1 51 MET O O 9.630 6.110 1.433 1.00 . B B . 51 MET O 1 1
9 19401 2 1 51 MET SD S 7.338 5.610 5.985 1.00 . B B . 51 MET SD 1 1
9 19402 2 1 52 ASP C C 12.233 6.086 0.056 1.00 . B B . 52 ASP C 1 1
9 19403 2 1 52 ASP CA C 12.382 6.307 1.550 1.00 . B B . 52 ASP CA 1 1
9 19404 2 1 52 ASP CB C 13.857 6.195 1.941 1.00 . B B . 52 ASP CB 1 1
9 19405 2 1 52 ASP CG C 14.702 7.282 1.303 1.00 . B B . 52 ASP CG 1 1
9 19406 2 1 52 ASP H H 12.007 4.698 2.877 1.00 . B B . 52 ASP H 1 1
9 19407 2 1 52 ASP HA H 12.019 7.292 1.799 1.00 . B B . 52 ASP HA 1 1
9 19408 2 1 52 ASP HB2 H 13.946 6.277 3.015 1.00 . B B . 52 ASP HB2 1 1
9 19409 2 1 52 ASP HB3 H 14.236 5.235 1.623 1.00 . B B . 52 ASP HB3 1 1
9 19410 2 1 52 ASP N N 11.572 5.333 2.266 1.00 . B B . 52 ASP N 1 1
9 19411 2 1 52 ASP O O 12.071 7.027 -0.714 1.00 . B B . 52 ASP O 1 1
9 19412 2 1 52 ASP OD1 O 14.702 8.420 1.821 1.00 . B B . 52 ASP OD1 1 1
9 19413 2 1 52 ASP OD2 O 15.366 7.012 0.281 1.00 . B B . 52 ASP OD2 1 1
9 19414 2 1 53 CYS C C 10.715 4.713 -2.247 1.00 . B B . 53 CYS C 1 1
9 19415 2 1 53 CYS CA C 12.125 4.437 -1.722 1.00 . B B . 53 CYS CA 1 1
9 19416 2 1 53 CYS CB C 12.483 2.963 -1.881 1.00 . B B . 53 CYS CB 1 1
9 19417 2 1 53 CYS H H 12.360 4.120 0.348 1.00 . B B . 53 CYS H 1 1
9 19418 2 1 53 CYS HA H 12.826 5.028 -2.290 1.00 . B B . 53 CYS HA 1 1
9 19419 2 1 53 CYS HB2 H 11.779 2.369 -1.318 1.00 . B B . 53 CYS HB2 1 1
9 19420 2 1 53 CYS HB3 H 12.427 2.693 -2.926 1.00 . B B . 53 CYS HB3 1 1
9 19421 2 1 53 CYS HG H 14.139 2.661 0.033 1.00 . B B . 53 CYS HG 1 1
9 19422 2 1 53 CYS N N 12.252 4.821 -0.329 1.00 . B B . 53 CYS N 1 1
9 19423 2 1 53 CYS O O 10.553 5.146 -3.382 1.00 . B B . 53 CYS O 1 1
9 19424 2 1 53 CYS SG S 14.143 2.555 -1.291 1.00 . B B . 53 CYS SG 1 1
9 19425 2 1 54 ILE C C 8.192 6.269 -2.120 1.00 . B B . 54 ILE C 1 1
9 19426 2 1 54 ILE CA C 8.319 4.781 -1.806 1.00 . B B . 54 ILE CA 1 1
9 19427 2 1 54 ILE CB C 7.293 4.423 -0.698 1.00 . B B . 54 ILE CB 1 1
9 19428 2 1 54 ILE CD1 C 6.605 2.608 0.969 1.00 . B B . 54 ILE CD1 1 1
9 19429 2 1 54 ILE CG1 C 7.461 2.972 -0.233 1.00 . B B . 54 ILE CG1 1 1
9 19430 2 1 54 ILE CG2 C 5.875 4.649 -1.213 1.00 . B B . 54 ILE CG2 1 1
9 19431 2 1 54 ILE H H 9.876 4.071 -0.540 1.00 . B B . 54 ILE H 1 1
9 19432 2 1 54 ILE HA H 8.081 4.211 -2.693 1.00 . B B . 54 ILE HA 1 1
9 19433 2 1 54 ILE HB H 7.456 5.087 0.139 1.00 . B B . 54 ILE HB 1 1
9 19434 2 1 54 ILE HD11 H 5.563 2.763 0.729 1.00 . B B . 54 ILE HD11 1 1
9 19435 2 1 54 ILE HD12 H 6.764 1.571 1.222 1.00 . B B . 54 ILE HD12 1 1
9 19436 2 1 54 ILE HD13 H 6.875 3.229 1.815 1.00 . B B . 54 ILE HD13 1 1
9 19437 2 1 54 ILE N N 9.697 4.472 -1.420 1.00 . B B . 54 ILE N 1 1
9 19438 2 1 54 ILE O O 7.686 6.659 -3.174 1.00 . B B . 54 ILE O 1 1
9 19439 2 1 55 SER C C 9.457 8.983 -2.554 1.00 . B B . 55 SER C 1 1
9 19440 2 1 55 SER CA C 8.634 8.536 -1.347 1.00 . B B . 55 SER CA 1 1
9 19441 2 1 55 SER CB C 9.159 9.195 -0.071 1.00 . B B . 55 SER CB 1 1
9 19442 2 1 55 SER H H 9.095 6.707 -0.395 1.00 . B B . 55 SER H 1 1
9 19443 2 1 55 SER HA H 7.604 8.823 -1.497 1.00 . B B . 55 SER HA 1 1
9 19444 2 1 55 SER HB2 H 10.221 9.020 0.012 1.00 . B B . 55 SER HB2 1 1
9 19445 2 1 55 SER HB3 H 8.969 10.257 -0.111 1.00 . B B . 55 SER HB3 1 1
9 19446 2 1 55 SER HG H 8.904 7.801 1.291 1.00 . B B . 55 SER HG 1 1
9 19447 2 1 55 SER N N 8.683 7.089 -1.201 1.00 . B B . 55 SER N 1 1
9 19448 2 1 55 SER O O 9.034 9.845 -3.326 1.00 . B B . 55 SER O 1 1
9 19449 2 1 55 SER OG O 8.516 8.659 1.076 1.00 . B B . 55 SER OG 1 1
9 19450 2 1 56 GLU C C 10.927 8.309 -5.160 1.00 . B B . 56 GLU C 1 1
9 19451 2 1 56 GLU CA C 11.535 8.677 -3.808 1.00 . B B . 56 GLU CA 1 1
9 19452 2 1 56 GLU CB C 12.841 7.911 -3.595 1.00 . B B . 56 GLU CB 1 1
9 19453 2 1 56 GLU CD C 15.129 7.305 -4.425 1.00 . B B . 56 GLU CD 1 1
9 19454 2 1 56 GLU CG C 13.871 8.099 -4.692 1.00 . B B . 56 GLU CG 1 1
9 19455 2 1 56 GLU H H 10.886 7.683 -2.062 1.00 . B B . 56 GLU H 1 1
9 19456 2 1 56 GLU HA H 11.738 9.736 -3.788 1.00 . B B . 56 GLU HA 1 1
9 19457 2 1 56 GLU HB2 H 13.284 8.235 -2.664 1.00 . B B . 56 GLU HB2 1 1
9 19458 2 1 56 GLU HB3 H 12.615 6.858 -3.523 1.00 . B B . 56 GLU HB3 1 1
9 19459 2 1 56 GLU HG2 H 13.446 7.774 -5.630 1.00 . B B . 56 GLU HG2 1 1
9 19460 2 1 56 GLU HG3 H 14.128 9.146 -4.755 1.00 . B B . 56 GLU HG3 1 1
9 19461 2 1 56 GLU N N 10.622 8.369 -2.714 1.00 . B B . 56 GLU N 1 1
9 19462 2 1 56 GLU O O 11.019 9.072 -6.123 1.00 . B B . 56 GLU O 1 1
9 19463 2 1 56 GLU OE1 O 16.020 7.817 -3.715 1.00 . B B . 56 GLU OE1 1 1
9 19464 2 1 56 GLU OE2 O 15.228 6.157 -4.904 1.00 . B B . 56 GLU OE2 1 1
9 19465 2 1 57 ALA C C 8.573 7.497 -6.936 1.00 . B B . 57 ALA C 1 1
9 19466 2 1 57 ALA CA C 9.731 6.630 -6.458 1.00 . B B . 57 ALA CA 1 1
9 19467 2 1 57 ALA CB C 9.268 5.194 -6.270 1.00 . B B . 57 ALA CB 1 1
9 19468 2 1 57 ALA H H 10.246 6.590 -4.406 1.00 . B B . 57 ALA H 1 1
9 19469 2 1 57 ALA HA H 10.505 6.636 -7.210 1.00 . B B . 57 ALA HA 1 1
9 19470 2 1 57 ALA HB1 H 10.088 4.598 -5.898 1.00 . B B . 57 ALA HB1 1 1
9 19471 2 1 57 ALA HB2 H 8.455 5.169 -5.559 1.00 . B B . 57 ALA HB2 1 1
9 19472 2 1 57 ALA HB3 H 8.932 4.797 -7.215 1.00 . B B . 57 ALA HB3 1 1
9 19473 2 1 57 ALA N N 10.307 7.139 -5.221 1.00 . B B . 57 ALA N 1 1
9 19474 2 1 57 ALA O O 8.477 7.822 -8.118 1.00 . B B . 57 ALA O 1 1
9 19475 2 1 58 PHE C C 6.857 10.151 -6.427 1.00 . B B . 58 PHE C 1 1
9 19476 2 1 58 PHE CA C 6.525 8.664 -6.365 1.00 . B B . 58 PHE CA 1 1
9 19477 2 1 58 PHE CB C 5.390 8.412 -5.372 1.00 . B B . 58 PHE CB 1 1
9 19478 2 1 58 PHE CD1 C 5.358 5.914 -5.089 1.00 . B B . 58 PHE CD1 1 1
9 19479 2 1 58 PHE CD2 C 3.488 6.966 -6.123 1.00 . B B . 58 PHE CD2 1 1
9 19480 2 1 58 PHE CE1 C 4.751 4.683 -5.236 1.00 . B B . 58 PHE CE1 1 1
9 19481 2 1 58 PHE CE2 C 2.875 5.738 -6.273 1.00 . B B . 58 PHE CE2 1 1
9 19482 2 1 58 PHE CG C 4.733 7.070 -5.530 1.00 . B B . 58 PHE CG 1 1
9 19483 2 1 58 PHE CZ C 3.508 4.594 -5.830 1.00 . B B . 58 PHE CZ 1 1
9 19484 2 1 58 PHE H H 7.839 7.606 -5.079 1.00 . B B . 58 PHE H 1 1
9 19485 2 1 58 PHE HA H 6.203 8.346 -7.345 1.00 . B B . 58 PHE HA 1 1
9 19486 2 1 58 PHE HB2 H 5.781 8.469 -4.371 1.00 . B B . 58 PHE HB2 1 1
9 19487 2 1 58 PHE HB3 H 4.632 9.172 -5.502 1.00 . B B . 58 PHE HB3 1 1
9 19488 2 1 58 PHE HD1 H 2.992 7.859 -6.470 1.00 . B B . 58 PHE HD1 1 1
9 19489 2 1 58 PHE HD2 H 6.331 5.983 -4.624 1.00 . B B . 58 PHE HD2 1 1
9 19490 2 1 58 PHE HE1 H 1.901 5.673 -6.737 1.00 . B B . 58 PHE HE1 1 1
9 19491 2 1 58 PHE HE2 H 5.250 3.790 -4.887 1.00 . B B . 58 PHE HE2 1 1
9 19492 2 1 58 PHE HZ H 3.031 3.633 -5.946 1.00 . B B . 58 PHE HZ 1 1
9 19493 2 1 58 PHE N N 7.698 7.872 -6.015 1.00 . B B . 58 PHE N 1 1
9 19494 2 1 58 PHE O O 6.134 10.933 -7.042 1.00 . B B . 58 PHE O 1 1
9 19495 2 1 59 GLY C C 7.696 12.816 -4.877 1.00 . B B . 59 GLY C 1 1
9 19496 2 1 59 GLY CA C 8.422 11.900 -5.841 1.00 . B B . 59 GLY CA 1 1
9 19497 2 1 59 GLY H H 8.454 9.869 -5.258 1.00 . B B . 59 GLY H 1 1
9 19498 2 1 59 GLY HA2 H 9.476 11.917 -5.607 1.00 . B B . 59 GLY HA2 1 1
9 19499 2 1 59 GLY HA3 H 8.283 12.273 -6.844 1.00 . B B . 59 GLY HA3 1 1
9 19500 2 1 59 GLY N N 7.954 10.530 -5.783 1.00 . B B . 59 GLY N 1 1
9 19501 2 1 59 GLY O O 7.309 13.925 -5.246 1.00 . B B . 59 GLY O 1 1
9 19502 2 1 60 PHE C C 7.535 13.029 -1.288 1.00 . B B . 60 PHE C 1 1
9 19503 2 1 60 PHE CA C 6.836 13.176 -2.635 1.00 . B B . 60 PHE CA 1 1
9 19504 2 1 60 PHE CB C 5.353 12.785 -2.516 1.00 . B B . 60 PHE CB 1 1
9 19505 2 1 60 PHE CD1 C 5.447 10.277 -2.338 1.00 . B B . 60 PHE CD1 1 1
9 19506 2 1 60 PHE CD2 C 4.489 11.505 -0.535 1.00 . B B . 60 PHE CD2 1 1
9 19507 2 1 60 PHE CE1 C 5.202 9.095 -1.665 1.00 . B B . 60 PHE CE1 1 1
9 19508 2 1 60 PHE CE2 C 4.243 10.328 0.143 1.00 . B B . 60 PHE CE2 1 1
9 19509 2 1 60 PHE CG C 5.097 11.495 -1.781 1.00 . B B . 60 PHE CG 1 1
9 19510 2 1 60 PHE CZ C 4.600 9.120 -0.423 1.00 . B B . 60 PHE CZ 1 1
9 19511 2 1 60 PHE H H 7.849 11.474 -3.398 1.00 . B B . 60 PHE H 1 1
9 19512 2 1 60 PHE HA H 6.904 14.208 -2.946 1.00 . B B . 60 PHE HA 1 1
9 19513 2 1 60 PHE HB2 H 4.827 13.569 -1.993 1.00 . B B . 60 PHE HB2 1 1
9 19514 2 1 60 PHE HB3 H 4.938 12.689 -3.511 1.00 . B B . 60 PHE HB3 1 1
9 19515 2 1 60 PHE HD1 H 5.923 10.258 -3.306 1.00 . B B . 60 PHE HD1 1 1
9 19516 2 1 60 PHE HD2 H 4.210 12.448 -0.091 1.00 . B B . 60 PHE HD2 1 1
9 19517 2 1 60 PHE HE1 H 5.481 8.151 -2.110 1.00 . B B . 60 PHE HE1 1 1
9 19518 2 1 60 PHE HE2 H 3.770 10.351 1.115 1.00 . B B . 60 PHE HE2 1 1
9 19519 2 1 60 PHE HZ H 4.407 8.198 0.105 1.00 . B B . 60 PHE HZ 1 1
9 19520 2 1 60 PHE N N 7.511 12.366 -3.643 1.00 . B B . 60 PHE N 1 1
9 19521 2 1 60 PHE O O 8.179 12.014 -1.022 1.00 . B B . 60 PHE O 1 1
9 19522 2 1 61 GLU C C 7.159 13.298 1.862 1.00 . B B . 61 GLU C 1 1
9 19523 2 1 61 GLU CA C 8.031 14.044 0.867 1.00 . B B . 61 GLU CA 1 1
9 19524 2 1 61 GLU CB C 8.245 15.474 1.362 1.00 . B B . 61 GLU CB 1 1
9 19525 2 1 61 GLU CD C 9.415 17.678 1.074 1.00 . B B . 61 GLU CD 1 1
9 19526 2 1 61 GLU CG C 9.234 16.275 0.537 1.00 . B B . 61 GLU CG 1 1
9 19527 2 1 61 GLU H H 6.897 14.836 -0.733 1.00 . B B . 61 GLU H 1 1
9 19528 2 1 61 GLU HA H 8.987 13.548 0.791 1.00 . B B . 61 GLU HA 1 1
9 19529 2 1 61 GLU HB2 H 7.297 15.991 1.346 1.00 . B B . 61 GLU HB2 1 1
9 19530 2 1 61 GLU HB3 H 8.605 15.438 2.380 1.00 . B B . 61 GLU HB3 1 1
9 19531 2 1 61 GLU HG2 H 10.190 15.772 0.552 1.00 . B B . 61 GLU HG2 1 1
9 19532 2 1 61 GLU HG3 H 8.873 16.335 -0.479 1.00 . B B . 61 GLU HG3 1 1
9 19533 2 1 61 GLU N N 7.417 14.051 -0.454 1.00 . B B . 61 GLU N 1 1
9 19534 2 1 61 GLU O O 5.931 13.325 1.775 1.00 . B B . 61 GLU O 1 1
9 19535 2 1 61 GLU OE1 O 10.220 17.863 2.011 1.00 . B B . 61 GLU OE1 1 1
9 19536 2 1 61 GLU OE2 O 8.736 18.601 0.574 1.00 . B B . 61 GLU OE2 1 1
9 19537 2 1 62 ARG C C 6.278 12.797 4.745 1.00 . B B . 62 ARG C 1 1
9 19538 2 1 62 ARG CA C 7.115 11.885 3.858 1.00 . B B . 62 ARG CA 1 1
9 19539 2 1 62 ARG CB C 8.118 11.136 4.738 1.00 . B B . 62 ARG CB 1 1
9 19540 2 1 62 ARG CD C 10.131 9.675 4.939 1.00 . B B . 62 ARG CD 1 1
9 19541 2 1 62 ARG CG C 9.200 10.388 3.976 1.00 . B B . 62 ARG CG 1 1
9 19542 2 1 62 ARG CZ C 12.334 8.577 4.956 1.00 . B B . 62 ARG CZ 1 1
9 19543 2 1 62 ARG H H 8.789 12.706 2.853 1.00 . B B . 62 ARG H 1 1
9 19544 2 1 62 ARG HA H 6.466 11.174 3.372 1.00 . B B . 62 ARG HA 1 1
9 19545 2 1 62 ARG HB2 H 8.601 11.846 5.391 1.00 . B B . 62 ARG HB2 1 1
9 19546 2 1 62 ARG HB3 H 7.578 10.420 5.342 1.00 . B B . 62 ARG HB3 1 1
9 19547 2 1 62 ARG HD2 H 10.365 10.345 5.753 1.00 . B B . 62 ARG HD2 1 1
9 19548 2 1 62 ARG HD3 H 9.621 8.807 5.330 1.00 . B B . 62 ARG HD3 1 1
9 19549 2 1 62 ARG HE H 11.520 9.490 3.367 1.00 . B B . 62 ARG HE 1 1
9 19550 2 1 62 ARG HG2 H 8.737 9.661 3.326 1.00 . B B . 62 ARG HG2 1 1
9 19551 2 1 62 ARG HG3 H 9.770 11.092 3.388 1.00 . B B . 62 ARG HG3 1 1
9 19552 2 1 62 ARG HH11 H 11.300 8.452 6.695 1.00 . B B . 62 ARG HH11 1 1
9 19553 2 1 62 ARG HH12 H 12.863 7.702 6.707 1.00 . B B . 62 ARG HH12 1 1
9 19554 2 1 62 ARG HH21 H 13.617 8.538 3.381 1.00 . B B . 62 ARG HH21 1 1
9 19555 2 1 62 ARG HH22 H 14.185 7.760 4.829 1.00 . B B . 62 ARG HH22 1 1
9 19556 2 1 62 ARG N N 7.808 12.659 2.830 1.00 . B B . 62 ARG N 1 1
9 19557 2 1 62 ARG NE N 11.379 9.246 4.312 1.00 . B B . 62 ARG NE 1 1
9 19558 2 1 62 ARG NH1 N 12.151 8.217 6.221 1.00 . B B . 62 ARG NH1 1 1
9 19559 2 1 62 ARG NH2 N 13.468 8.267 4.342 1.00 . B B . 62 ARG NH2 1 1
9 19560 2 1 62 ARG O O 5.411 12.338 5.476 1.00 . B B . 62 ARG O 1 1
9 19561 2 1 63 GLU C C 4.581 15.536 4.782 1.00 . B B . 63 GLU C 1 1
9 19562 2 1 63 GLU CA C 5.843 15.061 5.496 1.00 . B B . 63 GLU CA 1 1
9 19563 2 1 63 GLU CB C 6.748 16.251 5.808 1.00 . B B . 63 GLU CB 1 1
9 19564 2 1 63 GLU CD C 8.887 17.050 6.874 1.00 . B B . 63 GLU CD 1 1
9 19565 2 1 63 GLU CG C 8.044 15.855 6.493 1.00 . B B . 63 GLU CG 1 1
9 19566 2 1 63 GLU H H 7.277 14.394 4.093 1.00 . B B . 63 GLU H 1 1
9 19567 2 1 63 GLU HA H 5.561 14.582 6.421 1.00 . B B . 63 GLU HA 1 1
9 19568 2 1 63 GLU HB2 H 6.991 16.757 4.885 1.00 . B B . 63 GLU HB2 1 1
9 19569 2 1 63 GLU HB3 H 6.218 16.933 6.455 1.00 . B B . 63 GLU HB3 1 1
9 19570 2 1 63 GLU HG2 H 7.809 15.301 7.387 1.00 . B B . 63 GLU HG2 1 1
9 19571 2 1 63 GLU HG3 H 8.614 15.229 5.822 1.00 . B B . 63 GLU HG3 1 1
9 19572 2 1 63 GLU N N 6.561 14.089 4.688 1.00 . B B . 63 GLU N 1 1
9 19573 2 1 63 GLU O O 3.712 16.160 5.387 1.00 . B B . 63 GLU O 1 1
9 19574 2 1 63 GLU OE1 O 9.697 17.503 6.037 1.00 . B B . 63 GLU OE1 1 1
9 19575 2 1 63 GLU OE2 O 8.740 17.543 8.011 1.00 . B B . 63 GLU OE2 1 1
9 19576 2 1 64 ALA C C 2.147 14.747 2.854 1.00 . B B . 64 ALA C 1 1
9 19577 2 1 64 ALA CA C 3.351 15.667 2.687 1.00 . B B . 64 ALA CA 1 1
9 19578 2 1 64 ALA CB C 3.752 15.748 1.223 1.00 . B B . 64 ALA CB 1 1
9 19579 2 1 64 ALA H H 5.171 14.662 3.082 1.00 . B B . 64 ALA H 1 1
9 19580 2 1 64 ALA HA H 3.081 16.658 3.016 1.00 . B B . 64 ALA HA 1 1
9 19581 2 1 64 ALA HB1 H 4.006 14.761 0.864 1.00 . B B . 64 ALA HB1 1 1
9 19582 2 1 64 ALA HB2 H 2.929 16.140 0.645 1.00 . B B . 64 ALA HB2 1 1
9 19583 2 1 64 ALA HB3 H 4.607 16.398 1.120 1.00 . B B . 64 ALA HB3 1 1
9 19584 2 1 64 ALA N N 4.476 15.218 3.497 1.00 . B B . 64 ALA N 1 1
9 19585 2 1 64 ALA O O 1.025 15.120 2.518 1.00 . B B . 64 ALA O 1 1
9 19586 2 1 65 VAL C C 0.154 13.086 4.355 1.00 . B B . 65 VAL C 1 1
9 19587 2 1 65 VAL CA C 1.337 12.547 3.541 1.00 . B B . 65 VAL CA 1 1
9 19588 2 1 65 VAL CB C 1.885 11.248 4.188 1.00 . B B . 65 VAL CB 1 1
9 19589 2 1 65 VAL CG1 C 2.523 11.521 5.535 1.00 . B B . 65 VAL CG1 1 1
9 19590 2 1 65 VAL CG2 C 0.793 10.205 4.333 1.00 . B B . 65 VAL CG2 1 1
9 19591 2 1 65 VAL H H 3.298 13.338 3.684 1.00 . B B . 65 VAL H 1 1
9 19592 2 1 65 VAL HA H 0.982 12.300 2.552 1.00 . B B . 65 VAL HA 1 1
9 19593 2 1 65 VAL HB H 2.645 10.844 3.535 1.00 . B B . 65 VAL HB 1 1
9 19594 2 1 65 VAL N N 2.388 13.552 3.387 1.00 . B B . 65 VAL N 1 1
9 19595 2 1 65 VAL O O -1.002 12.831 4.018 1.00 . B B . 65 VAL O 1 1
9 19596 2 1 66 SER C C -1.510 15.350 5.453 1.00 . B B . 66 SER C 1 1
9 19597 2 1 66 SER CA C -0.589 14.426 6.249 1.00 . B B . 66 SER CA 1 1
9 19598 2 1 66 SER CB C 0.058 15.189 7.402 1.00 . B B . 66 SER CB 1 1
9 19599 2 1 66 SER H H 1.387 14.042 5.604 1.00 . B B . 66 SER H 1 1
9 19600 2 1 66 SER HA H -1.172 13.611 6.650 1.00 . B B . 66 SER HA 1 1
9 19601 2 1 66 SER HB2 H 0.601 16.037 7.012 1.00 . B B . 66 SER HB2 1 1
9 19602 2 1 66 SER HB3 H -0.709 15.533 8.079 1.00 . B B . 66 SER HB3 1 1
9 19603 2 1 66 SER HG H 0.496 13.940 8.851 1.00 . B B . 66 SER HG 1 1
9 19604 2 1 66 SER N N 0.448 13.856 5.397 1.00 . B B . 66 SER N 1 1
9 19605 2 1 66 SER O O -2.735 15.286 5.580 1.00 . B B . 66 SER O 1 1
9 19606 2 1 66 SER OG O 0.960 14.358 8.116 1.00 . B B . 66 SER OG 1 1
9 19607 2 1 67 GLY C C -2.496 16.370 2.748 1.00 . B B . 67 GLY C 1 1
9 19608 2 1 67 GLY CA C -1.690 17.104 3.799 1.00 . B B . 67 GLY CA 1 1
9 19609 2 1 67 GLY H H 0.065 16.205 4.562 1.00 . B B . 67 GLY H 1 1
9 19610 2 1 67 GLY HA2 H -2.363 17.661 4.433 1.00 . B B . 67 GLY HA2 1 1
9 19611 2 1 67 GLY HA3 H -1.017 17.792 3.309 1.00 . B B . 67 GLY HA3 1 1
9 19612 2 1 67 GLY N N -0.914 16.196 4.620 1.00 . B B . 67 GLY N 1 1
9 19613 2 1 67 GLY O O -3.650 16.713 2.484 1.00 . B B . 67 GLY O 1 1
9 19614 2 1 68 ILE C C -3.786 13.851 1.713 1.00 . B B . 68 ILE C 1 1
9 19615 2 1 68 ILE CA C -2.550 14.542 1.140 1.00 . B B . 68 ILE CA 1 1
9 19616 2 1 68 ILE CB C -1.595 13.480 0.550 1.00 . B B . 68 ILE CB 1 1
9 19617 2 1 68 ILE CD1 C 0.665 13.165 -0.588 1.00 . B B . 68 ILE CD1 1 1
9 19618 2 1 68 ILE CG1 C -0.368 14.148 -0.075 1.00 . B B . 68 ILE CG1 1 1
9 19619 2 1 68 ILE CG2 C -2.316 12.626 -0.483 1.00 . B B . 68 ILE CG2 1 1
9 19620 2 1 68 ILE H H -0.965 15.126 2.417 1.00 . B B . 68 ILE H 1 1
9 19621 2 1 68 ILE HA H -2.858 15.203 0.341 1.00 . B B . 68 ILE HA 1 1
9 19622 2 1 68 ILE HB H -1.273 12.833 1.352 1.00 . B B . 68 ILE HB 1 1
9 19623 2 1 68 ILE HD11 H 0.218 12.537 -1.345 1.00 . B B . 68 ILE HD11 1 1
9 19624 2 1 68 ILE HD12 H 1.497 13.706 -1.014 1.00 . B B . 68 ILE HD12 1 1
9 19625 2 1 68 ILE HD13 H 1.013 12.551 0.229 1.00 . B B . 68 ILE HD13 1 1
9 19626 2 1 68 ILE N N -1.888 15.346 2.160 1.00 . B B . 68 ILE N 1 1
9 19627 2 1 68 ILE O O -4.858 13.881 1.113 1.00 . B B . 68 ILE O 1 1
9 19628 2 1 69 LEU C C -5.820 13.473 4.041 1.00 . B B . 69 LEU C 1 1
9 19629 2 1 69 LEU CA C -4.729 12.532 3.533 1.00 . B B . 69 LEU CA 1 1
9 19630 2 1 69 LEU CB C -4.191 11.680 4.682 1.00 . B B . 69 LEU CB 1 1
9 19631 2 1 69 LEU CD1 C -2.657 9.869 5.488 1.00 . B B . 69 LEU CD1 1 1
9 19632 2 1 69 LEU CD2 C -3.805 9.637 3.282 1.00 . B B . 69 LEU CD2 1 1
9 19633 2 1 69 LEU CG C -3.179 10.610 4.269 1.00 . B B . 69 LEU CG 1 1
9 19634 2 1 69 LEU H H -2.768 13.320 3.351 1.00 . B B . 69 LEU H 1 1
9 19635 2 1 69 LEU HA H -5.160 11.879 2.790 1.00 . B B . 69 LEU HA 1 1
9 19636 2 1 69 LEU HB2 H -3.718 12.336 5.399 1.00 . B B . 69 LEU HB2 1 1
9 19637 2 1 69 LEU HB3 H -5.024 11.190 5.162 1.00 . B B . 69 LEU HB3 1 1
9 19638 2 1 69 LEU HD11 H -3.481 9.393 6.000 1.00 . B B . 69 LEU HD11 1 1
9 19639 2 1 69 LEU HD12 H -1.945 9.120 5.175 1.00 . B B . 69 LEU HD12 1 1
9 19640 2 1 69 LEU HD13 H -2.175 10.569 6.154 1.00 . B B . 69 LEU HD13 1 1
9 19641 2 1 69 LEU HD21 H -4.101 10.169 2.389 1.00 . B B . 69 LEU HD21 1 1
9 19642 2 1 69 LEU HD22 H -3.085 8.875 3.023 1.00 . B B . 69 LEU HD22 1 1
9 19643 2 1 69 LEU HD23 H -4.672 9.175 3.730 1.00 . B B . 69 LEU HD23 1 1
9 19644 2 1 69 LEU HG H -2.340 11.086 3.784 1.00 . B B . 69 LEU HG 1 1
9 19645 2 1 69 LEU N N -3.638 13.266 2.895 1.00 . B B . 69 LEU N 1 1
9 19646 2 1 69 LEU O O -6.871 13.030 4.506 1.00 . B B . 69 LEU O 1 1
9 19647 2 1 70 GLY C C -7.284 16.280 3.093 1.00 . B B . 70 GLY C 1 1
9 19648 2 1 70 GLY CA C -6.570 15.743 4.316 1.00 . B B . 70 GLY CA 1 1
9 19649 2 1 70 GLY H H -4.679 15.066 3.660 1.00 . B B . 70 GLY H 1 1
9 19650 2 1 70 GLY HA2 H -7.294 15.278 4.971 1.00 . B B . 70 GLY HA2 1 1
9 19651 2 1 70 GLY HA3 H -6.100 16.563 4.836 1.00 . B B . 70 GLY HA3 1 1
9 19652 2 1 70 GLY N N -5.563 14.769 3.961 1.00 . B B . 70 GLY N 1 1
9 19653 2 1 70 GLY O O -8.511 16.414 3.084 1.00 . B B . 70 GLY O 1 1
9 19654 2 1 71 LYS C C -7.704 16.074 -0.050 1.00 . B B . 71 LYS C 1 1
9 19655 2 1 71 LYS CA C -7.053 17.139 0.827 1.00 . B B . 71 LYS CA 1 1
9 19656 2 1 71 LYS CB C -5.939 17.826 0.035 1.00 . B B . 71 LYS CB 1 1
9 19657 2 1 71 LYS CD C -5.251 18.836 -2.171 1.00 . B B . 71 LYS CD 1 1
9 19658 2 1 71 LYS CE C -4.501 17.612 -2.681 1.00 . B B . 71 LYS CE 1 1
9 19659 2 1 71 LYS CG C -6.415 18.448 -1.270 1.00 . B B . 71 LYS CG 1 1
9 19660 2 1 71 LYS H H -5.548 16.395 2.116 1.00 . B B . 71 LYS H 1 1
9 19661 2 1 71 LYS HA H -7.795 17.874 1.098 1.00 . B B . 71 LYS HA 1 1
9 19662 2 1 71 LYS HB2 H -5.507 18.606 0.645 1.00 . B B . 71 LYS HB2 1 1
9 19663 2 1 71 LYS HB3 H -5.177 17.098 -0.194 1.00 . B B . 71 LYS HB3 1 1
9 19664 2 1 71 LYS HD2 H -5.633 19.389 -3.016 1.00 . B B . 71 LYS HD2 1 1
9 19665 2 1 71 LYS HD3 H -4.569 19.457 -1.610 1.00 . B B . 71 LYS HD3 1 1
9 19666 2 1 71 LYS HE2 H -4.063 17.096 -1.839 1.00 . B B . 71 LYS HE2 1 1
9 19667 2 1 71 LYS HE3 H -5.202 16.957 -3.177 1.00 . B B . 71 LYS HE3 1 1
9 19668 2 1 71 LYS HG2 H -7.036 17.735 -1.791 1.00 . B B . 71 LYS HG2 1 1
9 19669 2 1 71 LYS HG3 H -6.994 19.333 -1.045 1.00 . B B . 71 LYS HG3 1 1
9 19670 2 1 71 LYS HZ1 H -2.735 18.612 -3.176 1.00 . B B . 71 LYS HZ1 1 1
9 19671 2 1 71 LYS HZ2 H -2.919 17.122 -3.956 1.00 . B B . 71 LYS HZ2 1 1
9 19672 2 1 71 LYS HZ3 H -3.819 18.461 -4.462 1.00 . B B . 71 LYS HZ3 1 1
9 19673 2 1 71 LYS N N -6.513 16.568 2.054 1.00 . B B . 71 LYS N 1 1
9 19674 2 1 71 LYS NZ N -3.420 17.978 -3.634 1.00 . B B . 71 LYS NZ 1 1
9 19675 2 1 71 LYS O O -8.846 16.226 -0.478 1.00 . B B . 71 LYS O 1 1
9 19676 2 1 72 SER C C -8.567 13.170 -0.806 1.00 . B B . 72 SER C 1 1
9 19677 2 1 72 SER CA C -7.379 14.003 -1.280 1.00 . B B . 72 SER CA 1 1
9 19678 2 1 72 SER CB C -6.193 13.096 -1.587 1.00 . B B . 72 SER CB 1 1
9 19679 2 1 72 SER H H -6.132 14.869 0.187 1.00 . B B . 72 SER H 1 1
9 19680 2 1 72 SER HA H -7.660 14.521 -2.184 1.00 . B B . 72 SER HA 1 1
9 19681 2 1 72 SER HB2 H -5.864 12.613 -0.679 1.00 . B B . 72 SER HB2 1 1
9 19682 2 1 72 SER HB3 H -6.489 12.347 -2.309 1.00 . B B . 72 SER HB3 1 1
9 19683 2 1 72 SER HG H -5.132 13.769 -3.089 1.00 . B B . 72 SER HG 1 1
9 19684 2 1 72 SER N N -6.974 15.003 -0.305 1.00 . B B . 72 SER N 1 1
9 19685 2 1 72 SER O O -8.908 13.147 0.379 1.00 . B B . 72 SER O 1 1
9 19686 2 1 72 SER OG O -5.116 13.845 -2.122 1.00 . B B . 72 SER OG 1 1
9 19687 2 1 73 GLU C C -10.049 10.424 -0.705 1.00 . B B . 73 GLU C 1 1
9 19688 2 1 73 GLU CA C -10.365 11.660 -1.541 1.00 . B B . 73 GLU CA 1 1
9 19689 2 1 73 GLU CB C -10.935 11.227 -2.890 1.00 . B B . 73 GLU CB 1 1
9 19690 2 1 73 GLU CD C -12.579 13.047 -3.464 1.00 . B B . 73 GLU CD 1 1
9 19691 2 1 73 GLU CG C -11.267 12.386 -3.812 1.00 . B B . 73 GLU CG 1 1
9 19692 2 1 73 GLU H H -8.801 12.510 -2.676 1.00 . B B . 73 GLU H 1 1
9 19693 2 1 73 GLU HA H -11.093 12.263 -1.025 1.00 . B B . 73 GLU HA 1 1
9 19694 2 1 73 GLU HB2 H -10.212 10.596 -3.387 1.00 . B B . 73 GLU HB2 1 1
9 19695 2 1 73 GLU HB3 H -11.838 10.659 -2.721 1.00 . B B . 73 GLU HB3 1 1
9 19696 2 1 73 GLU HG2 H -10.482 13.123 -3.740 1.00 . B B . 73 GLU HG2 1 1
9 19697 2 1 73 GLU HG3 H -11.324 12.018 -4.827 1.00 . B B . 73 GLU HG3 1 1
9 19698 2 1 73 GLU N N -9.172 12.472 -1.766 1.00 . B B . 73 GLU N 1 1
9 19699 2 1 73 GLU O O -10.946 9.685 -0.304 1.00 . B B . 73 GLU O 1 1
9 19700 2 1 73 GLU OE1 O -12.599 13.951 -2.606 1.00 . B B . 73 GLU OE1 1 1
9 19701 2 1 73 GLU OE2 O -13.601 12.661 -4.062 1.00 . B B . 73 GLU OE2 1 1
9 19702 2 1 74 PHE C C -8.328 9.384 1.816 1.00 . B B . 74 PHE C 1 1
9 19703 2 1 74 PHE CA C -8.307 9.065 0.324 1.00 . B B . 74 PHE CA 1 1
9 19704 2 1 74 PHE CB C -6.894 8.675 -0.116 1.00 . B B . 74 PHE CB 1 1
9 19705 2 1 74 PHE CD1 C -6.853 9.159 -2.581 1.00 . B B . 74 PHE CD1 1 1
9 19706 2 1 74 PHE CD2 C -6.690 6.892 -1.871 1.00 . B B . 74 PHE CD2 1 1
9 19707 2 1 74 PHE CE1 C -6.776 8.755 -3.899 1.00 . B B . 74 PHE CE1 1 1
9 19708 2 1 74 PHE CE2 C -6.612 6.482 -3.188 1.00 . B B . 74 PHE CE2 1 1
9 19709 2 1 74 PHE CG C -6.811 8.233 -1.552 1.00 . B B . 74 PHE CG 1 1
9 19710 2 1 74 PHE CZ C -6.655 7.414 -4.201 1.00 . B B . 74 PHE CZ 1 1
9 19711 2 1 74 PHE H H -8.108 10.849 -0.786 1.00 . B B . 74 PHE H 1 1
9 19712 2 1 74 PHE HA H -8.978 8.242 0.132 1.00 . B B . 74 PHE HA 1 1
9 19713 2 1 74 PHE HB2 H -6.240 9.525 0.007 1.00 . B B . 74 PHE HB2 1 1
9 19714 2 1 74 PHE HB3 H -6.543 7.864 0.504 1.00 . B B . 74 PHE HB3 1 1
9 19715 2 1 74 PHE HD1 H -6.947 10.209 -2.345 1.00 . B B . 74 PHE HD1 1 1
9 19716 2 1 74 PHE HD2 H -6.659 6.160 -1.080 1.00 . B B . 74 PHE HD2 1 1
9 19717 2 1 74 PHE HE1 H -6.811 9.487 -4.691 1.00 . B B . 74 PHE HE1 1 1
9 19718 2 1 74 PHE HE2 H -6.516 5.434 -3.423 1.00 . B B . 74 PHE HE2 1 1
9 19719 2 1 74 PHE HZ H -6.594 7.093 -5.229 1.00 . B B . 74 PHE HZ 1 1
9 19720 2 1 74 PHE N N -8.767 10.212 -0.447 1.00 . B B . 74 PHE N 1 1
9 19721 2 1 74 PHE O O -7.629 8.756 2.615 1.00 . B B . 74 PHE O 1 1
9 19722 2 1 75 LYS C C -10.159 9.828 4.362 1.00 . B B . 75 LYS C 1 1
9 19723 2 1 75 LYS CA C -9.282 10.797 3.564 1.00 . B B . 75 LYS CA 1 1
9 19724 2 1 75 LYS CB C -9.849 12.224 3.606 1.00 . B B . 75 LYS CB 1 1
9 19725 2 1 75 LYS CD C -11.543 13.856 2.653 1.00 . B B . 75 LYS CD 1 1
9 19726 2 1 75 LYS CE C -11.746 14.618 3.958 1.00 . B B . 75 LYS CE 1 1
9 19727 2 1 75 LYS CG C -11.174 12.391 2.872 1.00 . B B . 75 LYS CG 1 1
9 19728 2 1 75 LYS H H -9.688 10.802 1.492 1.00 . B B . 75 LYS H 1 1
9 19729 2 1 75 LYS HA H -8.294 10.803 4.000 1.00 . B B . 75 LYS HA 1 1
9 19730 2 1 75 LYS HB2 H -10.001 12.504 4.638 1.00 . B B . 75 LYS HB2 1 1
9 19731 2 1 75 LYS HB3 H -9.130 12.897 3.164 1.00 . B B . 75 LYS HB3 1 1
9 19732 2 1 75 LYS HD2 H -10.752 14.334 2.098 1.00 . B B . 75 LYS HD2 1 1
9 19733 2 1 75 LYS HD3 H -12.458 13.899 2.080 1.00 . B B . 75 LYS HD3 1 1
9 19734 2 1 75 LYS HE2 H -12.354 15.488 3.759 1.00 . B B . 75 LYS HE2 1 1
9 19735 2 1 75 LYS HE3 H -12.262 13.975 4.656 1.00 . B B . 75 LYS HE3 1 1
9 19736 2 1 75 LYS HG2 H -11.102 11.906 1.911 1.00 . B B . 75 LYS HG2 1 1
9 19737 2 1 75 LYS HG3 H -11.953 11.918 3.454 1.00 . B B . 75 LYS HG3 1 1
9 19738 2 1 75 LYS HZ1 H -9.920 15.634 3.883 1.00 . B B . 75 LYS HZ1 1 1
9 19739 2 1 75 LYS HZ2 H -10.650 15.642 5.408 1.00 . B B . 75 LYS HZ2 1 1
9 19740 2 1 75 LYS HZ3 H -9.894 14.242 4.846 1.00 . B B . 75 LYS HZ3 1 1
9 19741 2 1 75 LYS N N -9.149 10.360 2.181 1.00 . B B . 75 LYS N 1 1
9 19742 2 1 75 LYS NZ N -10.464 15.063 4.566 1.00 . B B . 75 LYS NZ 1 1
9 19743 2 1 75 LYS O O -11.178 10.209 4.943 1.00 . B B . 75 LYS O 1 1
9 19744 2 1 76 GLY C C -9.613 6.972 6.221 1.00 . B B . 76 GLY C 1 1
9 19745 2 1 76 GLY CA C -10.468 7.553 5.121 1.00 . B B . 76 GLY CA 1 1
9 19746 2 1 76 GLY H H -8.960 8.320 3.848 1.00 . B B . 76 GLY H 1 1
9 19747 2 1 76 GLY HA2 H -11.353 7.994 5.556 1.00 . B B . 76 GLY HA2 1 1
9 19748 2 1 76 GLY HA3 H -10.764 6.759 4.450 1.00 . B B . 76 GLY HA3 1 1
9 19749 2 1 76 GLY N N -9.757 8.565 4.368 1.00 . B B . 76 GLY N 1 1
9 19750 2 1 76 GLY O O -10.117 6.618 7.289 1.00 . B B . 76 GLY O 1 1
9 19751 2 1 77 GLN C C -7.483 4.897 7.174 1.00 . B B . 77 GLN C 1 1
9 19752 2 1 77 GLN CA C -7.322 6.390 6.907 1.00 . B B . 77 GLN CA 1 1
9 19753 2 1 77 GLN CB C -7.396 7.167 8.221 1.00 . B B . 77 GLN CB 1 1
9 19754 2 1 77 GLN CD C -5.591 8.866 7.680 1.00 . B B . 77 GLN CD 1 1
9 19755 2 1 77 GLN CG C -7.035 8.641 8.093 1.00 . B B . 77 GLN CG 1 1
9 19756 2 1 77 GLN H H -8.001 7.163 5.063 1.00 . B B . 77 GLN H 1 1
9 19757 2 1 77 GLN HA H -6.346 6.551 6.472 1.00 . B B . 77 GLN HA 1 1
9 19758 2 1 77 GLN HB2 H -8.404 7.097 8.598 1.00 . B B . 77 GLN HB2 1 1
9 19759 2 1 77 GLN HB3 H -6.724 6.711 8.929 1.00 . B B . 77 GLN HB3 1 1
9 19760 2 1 77 GLN HE21 H -5.549 10.577 8.682 1.00 . B B . 77 GLN HE21 1 1
9 19761 2 1 77 GLN HE22 H -4.084 10.140 7.877 1.00 . B B . 77 GLN HE22 1 1
9 19762 2 1 77 GLN HG2 H -7.678 9.091 7.350 1.00 . B B . 77 GLN HG2 1 1
9 19763 2 1 77 GLN HG3 H -7.200 9.122 9.046 1.00 . B B . 77 GLN HG3 1 1
9 19764 2 1 77 GLN N N -8.310 6.885 5.948 1.00 . B B . 77 GLN N 1 1
9 19765 2 1 77 GLN NE2 N -5.018 9.971 8.122 1.00 . B B . 77 GLN NE2 1 1
9 19766 2 1 77 GLN O O -8.501 4.298 6.827 1.00 . B B . 77 GLN O 1 1
9 19767 2 1 77 GLN OE1 O -4.998 8.056 6.970 1.00 . B B . 77 GLN OE1 1 1
9 19768 2 1 78 HIS C C -6.503 2.097 6.770 1.00 . B B . 78 HIS C 1 1
9 19769 2 1 78 HIS CA C -6.414 2.884 8.069 1.00 . B B . 78 HIS CA 1 1
9 19770 2 1 78 HIS CB C -7.517 2.460 9.035 1.00 . B B . 78 HIS CB 1 1
9 19771 2 1 78 HIS CD2 C -6.047 2.986 11.104 1.00 . B B . 78 HIS CD2 1 1
9 19772 2 1 78 HIS CE1 C -7.643 3.199 12.585 1.00 . B B . 78 HIS CE1 1 1
9 19773 2 1 78 HIS CG C -7.223 2.786 10.466 1.00 . B B . 78 HIS CG 1 1
9 19774 2 1 78 HIS H H -5.746 4.875 8.144 1.00 . B B . 78 HIS H 1 1
9 19775 2 1 78 HIS HA H -5.457 2.677 8.524 1.00 . B B . 78 HIS HA 1 1
9 19776 2 1 78 HIS HB2 H -8.424 2.973 8.763 1.00 . B B . 78 HIS HB2 1 1
9 19777 2 1 78 HIS HB3 H -7.671 1.395 8.955 1.00 . B B . 78 HIS HB3 1 1
9 19778 2 1 78 HIS HD1 H -9.170 2.834 11.273 1.00 . B B . 78 HIS HD1 1 1
9 19779 2 1 78 HIS HD2 H -5.063 2.951 10.659 1.00 . B B . 78 HIS HD2 1 1
9 19780 2 1 78 HIS HE1 H -8.166 3.356 13.514 1.00 . B B . 78 HIS HE1 1 1
9 19781 2 1 78 HIS HE2 H -5.708 3.654 13.059 1.00 . B B . 78 HIS HE2 1 1
9 19782 2 1 78 HIS N N -6.471 4.317 7.816 1.00 . B B . 78 HIS N 1 1
9 19783 2 1 78 HIS ND1 N -8.202 2.925 11.422 1.00 . B B . 78 HIS ND1 1 1
9 19784 2 1 78 HIS NE2 N -6.333 3.242 12.422 1.00 . B B . 78 HIS NE2 1 1
9 19785 2 1 78 HIS O O -7.570 1.613 6.394 1.00 . B B . 78 HIS O 1 1
9 19786 2 1 79 LEU C C -5.904 -0.109 4.887 1.00 . B B . 79 LEU C 1 1
9 19787 2 1 79 LEU CA C -5.282 1.285 4.812 1.00 . B B . 79 LEU CA 1 1
9 19788 2 1 79 LEU CB C -3.821 1.174 4.368 1.00 . B B . 79 LEU CB 1 1
9 19789 2 1 79 LEU CD1 C -4.131 1.424 1.889 1.00 . B B . 79 LEU CD1 1 1
9 19790 2 1 79 LEU CD2 C -2.121 0.239 2.779 1.00 . B B . 79 LEU CD2 1 1
9 19791 2 1 79 LEU CG C -3.597 0.531 2.996 1.00 . B B . 79 LEU CG 1 1
9 19792 2 1 79 LEU H H -4.545 2.356 6.481 1.00 . B B . 79 LEU H 1 1
9 19793 2 1 79 LEU HA H -5.826 1.871 4.086 1.00 . B B . 79 LEU HA 1 1
9 19794 2 1 79 LEU HB2 H -3.397 2.168 4.348 1.00 . B B . 79 LEU HB2 1 1
9 19795 2 1 79 LEU HB3 H -3.289 0.590 5.103 1.00 . B B . 79 LEU HB3 1 1
9 19796 2 1 79 LEU HD11 H -3.588 2.356 1.886 1.00 . B B . 79 LEU HD11 1 1
9 19797 2 1 79 LEU HD12 H -4.004 0.931 0.937 1.00 . B B . 79 LEU HD12 1 1
9 19798 2 1 79 LEU HD13 H -5.180 1.619 2.057 1.00 . B B . 79 LEU HD13 1 1
9 19799 2 1 79 LEU HD21 H -1.778 -0.457 3.530 1.00 . B B . 79 LEU HD21 1 1
9 19800 2 1 79 LEU HD22 H -1.979 -0.189 1.799 1.00 . B B . 79 LEU HD22 1 1
9 19801 2 1 79 LEU HD23 H -1.558 1.158 2.857 1.00 . B B . 79 LEU HD23 1 1
9 19802 2 1 79 LEU HG H -4.132 -0.406 2.955 1.00 . B B . 79 LEU HG 1 1
9 19803 2 1 79 LEU N N -5.363 1.971 6.097 1.00 . B B . 79 LEU N 1 1
9 19804 2 1 79 LEU O O -6.652 -0.513 4.002 1.00 . B B . 79 LEU O 1 1
9 19805 2 1 80 ALA C C -7.636 -2.188 6.225 1.00 . B B . 80 ALA C 1 1
9 19806 2 1 80 ALA CA C -6.117 -2.181 6.138 1.00 . B B . 80 ALA CA 1 1
9 19807 2 1 80 ALA CB C -5.514 -2.806 7.378 1.00 . B B . 80 ALA CB 1 1
9 19808 2 1 80 ALA H H -5.038 -0.434 6.659 1.00 . B B . 80 ALA H 1 1
9 19809 2 1 80 ALA HA H -5.812 -2.767 5.283 1.00 . B B . 80 ALA HA 1 1
9 19810 2 1 80 ALA HB1 H -4.438 -2.751 7.319 1.00 . B B . 80 ALA HB1 1 1
9 19811 2 1 80 ALA HB2 H -5.857 -2.271 8.250 1.00 . B B . 80 ALA HB2 1 1
9 19812 2 1 80 ALA HB3 H -5.820 -3.839 7.442 1.00 . B B . 80 ALA HB3 1 1
9 19813 2 1 80 ALA N N -5.606 -0.828 5.961 1.00 . B B . 80 ALA N 1 1
9 19814 2 1 80 ALA O O -8.298 -2.997 5.579 1.00 . B B . 80 ALA O 1 1
9 19815 2 1 81 ASP C C -10.253 -0.798 5.805 1.00 . B B . 81 ASP C 1 1
9 19816 2 1 81 ASP CA C -9.624 -1.114 7.156 1.00 . B B . 81 ASP CA 1 1
9 19817 2 1 81 ASP CB C -9.938 0.001 8.159 1.00 . B B . 81 ASP CB 1 1
9 19818 2 1 81 ASP CG C -11.411 0.361 8.206 1.00 . B B . 81 ASP CG 1 1
9 19819 2 1 81 ASP H H -7.586 -0.673 7.523 1.00 . B B . 81 ASP H 1 1
9 19820 2 1 81 ASP HA H -10.028 -2.046 7.522 1.00 . B B . 81 ASP HA 1 1
9 19821 2 1 81 ASP HB2 H -9.637 -0.320 9.145 1.00 . B B . 81 ASP HB2 1 1
9 19822 2 1 81 ASP HB3 H -9.377 0.887 7.889 1.00 . B B . 81 ASP HB3 1 1
9 19823 2 1 81 ASP N N -8.178 -1.270 7.018 1.00 . B B . 81 ASP N 1 1
9 19824 2 1 81 ASP O O -11.307 -1.328 5.452 1.00 . B B . 81 ASP O 1 1
9 19825 2 1 81 ASP OD1 O -12.198 -0.391 8.819 1.00 . B B . 81 ASP OD1 1 1
9 19826 2 1 81 ASP OD2 O -11.787 1.411 7.652 1.00 . B B . 81 ASP OD2 1 1
9 19827 2 1 82 ILE C C -10.045 -0.747 2.764 1.00 . B B . 82 ILE C 1 1
9 19828 2 1 82 ILE CA C -10.006 0.447 3.724 1.00 . B B . 82 ILE CA 1 1
9 19829 2 1 82 ILE CB C -9.073 1.548 3.174 1.00 . B B . 82 ILE CB 1 1
9 19830 2 1 82 ILE CD1 C -8.277 3.925 3.668 1.00 . B B . 82 ILE CD1 1 1
9 19831 2 1 82 ILE CG1 C -9.293 2.845 3.959 1.00 . B B . 82 ILE CG1 1 1
9 19832 2 1 82 ILE CG2 C -9.290 1.761 1.686 1.00 . B B . 82 ILE CG2 1 1
9 19833 2 1 82 ILE H H -8.744 0.439 5.415 1.00 . B B . 82 ILE H 1 1
9 19834 2 1 82 ILE HA H -11.000 0.859 3.807 1.00 . B B . 82 ILE HA 1 1
9 19835 2 1 82 ILE HB H -8.053 1.223 3.317 1.00 . B B . 82 ILE HB 1 1
9 19836 2 1 82 ILE HD11 H -7.281 3.530 3.811 1.00 . B B . 82 ILE HD11 1 1
9 19837 2 1 82 ILE HD12 H -8.388 4.260 2.647 1.00 . B B . 82 ILE HD12 1 1
9 19838 2 1 82 ILE HD13 H -8.433 4.760 4.342 1.00 . B B . 82 ILE HD13 1 1
9 19839 2 1 82 ILE N N -9.573 0.052 5.054 1.00 . B B . 82 ILE N 1 1
9 19840 2 1 82 ILE O O -11.020 -0.936 2.030 1.00 . B B . 82 ILE O 1 1
9 19841 2 1 83 LEU C C -9.907 -3.803 2.362 1.00 . B B . 83 LEU C 1 1
9 19842 2 1 83 LEU CA C -8.917 -2.732 1.917 1.00 . B B . 83 LEU CA 1 1
9 19843 2 1 83 LEU CB C -7.500 -3.312 1.906 1.00 . B B . 83 LEU CB 1 1
9 19844 2 1 83 LEU CD1 C -6.413 -1.203 1.066 1.00 . B B . 83 LEU CD1 1 1
9 19845 2 1 83 LEU CD2 C -5.172 -3.360 0.985 1.00 . B B . 83 LEU CD2 1 1
9 19846 2 1 83 LEU CG C -6.537 -2.704 0.880 1.00 . B B . 83 LEU CG 1 1
9 19847 2 1 83 LEU H H -8.241 -1.350 3.381 1.00 . B B . 83 LEU H 1 1
9 19848 2 1 83 LEU HA H -9.175 -2.422 0.916 1.00 . B B . 83 LEU HA 1 1
9 19849 2 1 83 LEU HB2 H -7.073 -3.178 2.889 1.00 . B B . 83 LEU HB2 1 1
9 19850 2 1 83 LEU HB3 H -7.573 -4.369 1.707 1.00 . B B . 83 LEU HB3 1 1
9 19851 2 1 83 LEU HD11 H -6.110 -0.990 2.082 1.00 . B B . 83 LEU HD11 1 1
9 19852 2 1 83 LEU HD12 H -5.673 -0.818 0.384 1.00 . B B . 83 LEU HD12 1 1
9 19853 2 1 83 LEU HD13 H -7.366 -0.733 0.867 1.00 . B B . 83 LEU HD13 1 1
9 19854 2 1 83 LEU HD21 H -5.273 -4.426 0.846 1.00 . B B . 83 LEU HD21 1 1
9 19855 2 1 83 LEU HD22 H -4.518 -2.958 0.225 1.00 . B B . 83 LEU HD22 1 1
9 19856 2 1 83 LEU HD23 H -4.754 -3.164 1.960 1.00 . B B . 83 LEU HD23 1 1
9 19857 2 1 83 LEU HG H -6.919 -2.885 -0.114 1.00 . B B . 83 LEU HG 1 1
9 19858 2 1 83 LEU N N -8.992 -1.554 2.780 1.00 . B B . 83 LEU N 1 1
9 19859 2 1 83 LEU O O -10.547 -4.450 1.537 1.00 . B B . 83 LEU O 1 1
9 19860 2 1 84 ASN C C -12.406 -4.544 3.969 1.00 . B B . 84 ASN C 1 1
9 19861 2 1 84 ASN CA C -10.959 -4.962 4.230 1.00 . B B . 84 ASN CA 1 1
9 19862 2 1 84 ASN CB C -10.709 -5.122 5.734 1.00 . B B . 84 ASN CB 1 1
9 19863 2 1 84 ASN CG C -11.596 -6.173 6.382 1.00 . B B . 84 ASN CG 1 1
9 19864 2 1 84 ASN H H -9.485 -3.437 4.282 1.00 . B B . 84 ASN H 1 1
9 19865 2 1 84 ASN HA H -10.775 -5.905 3.739 1.00 . B B . 84 ASN HA 1 1
9 19866 2 1 84 ASN HB2 H -9.680 -5.405 5.892 1.00 . B B . 84 ASN HB2 1 1
9 19867 2 1 84 ASN HB3 H -10.892 -4.176 6.222 1.00 . B B . 84 ASN HB3 1 1
9 19868 2 1 84 ASN HD21 H -10.225 -7.578 6.063 1.00 . B B . 84 ASN HD21 1 1
9 19869 2 1 84 ASN HD22 H -11.663 -8.098 6.870 1.00 . B B . 84 ASN HD22 1 1
9 19870 2 1 84 ASN N N -10.034 -3.979 3.670 1.00 . B B . 84 ASN N 1 1
9 19871 2 1 84 ASN ND2 N -11.115 -7.407 6.439 1.00 . B B . 84 ASN ND2 1 1
9 19872 2 1 84 ASN O O -13.315 -5.372 3.967 1.00 . B B . 84 ASN O 1 1
9 19873 2 1 84 ASN OD1 O -12.697 -5.876 6.843 1.00 . B B . 84 ASN OD1 1 1
9 19874 2 1 85 SER C C -14.397 -3.161 2.060 1.00 . B B . 85 SER C 1 1
9 19875 2 1 85 SER CA C -13.932 -2.722 3.448 1.00 . B B . 85 SER CA 1 1
9 19876 2 1 85 SER CB C -13.919 -1.192 3.552 1.00 . B B . 85 SER CB 1 1
9 19877 2 1 85 SER H H -11.843 -2.640 3.752 1.00 . B B . 85 SER H 1 1
9 19878 2 1 85 SER HA H -14.614 -3.119 4.185 1.00 . B B . 85 SER HA 1 1
9 19879 2 1 85 SER HB2 H -13.490 -0.904 4.501 1.00 . B B . 85 SER HB2 1 1
9 19880 2 1 85 SER HB3 H -13.322 -0.785 2.749 1.00 . B B . 85 SER HB3 1 1
9 19881 2 1 85 SER HG H -15.822 -1.166 4.033 1.00 . B B . 85 SER HG 1 1
9 19882 2 1 85 SER N N -12.608 -3.254 3.732 1.00 . B B . 85 SER N 1 1
9 19883 2 1 85 SER O O -15.598 -3.199 1.779 1.00 . B B . 85 SER O 1 1
9 19884 2 1 85 SER OG O -15.229 -0.653 3.466 1.00 . B B . 85 SER OG 1 1
9 19885 2 1 86 ALA C C -14.317 -5.402 -0.049 1.00 . B B . 86 ALA C 1 1
9 19886 2 1 86 ALA CA C -13.752 -3.992 -0.132 1.00 . B B . 86 ALA CA 1 1
9 19887 2 1 86 ALA CB C -12.515 -3.959 -1.017 1.00 . B B . 86 ALA CB 1 1
9 19888 2 1 86 ALA H H -12.502 -3.444 1.479 1.00 . B B . 86 ALA H 1 1
9 19889 2 1 86 ALA HA H -14.498 -3.339 -0.562 1.00 . B B . 86 ALA HA 1 1
9 19890 2 1 86 ALA HB1 H -11.752 -4.596 -0.595 1.00 . B B . 86 ALA HB1 1 1
9 19891 2 1 86 ALA HB2 H -12.770 -4.308 -2.007 1.00 . B B . 86 ALA HB2 1 1
9 19892 2 1 86 ALA HB3 H -12.144 -2.947 -1.079 1.00 . B B . 86 ALA HB3 1 1
9 19893 2 1 86 ALA N N -13.442 -3.505 1.201 1.00 . B B . 86 ALA N 1 1
9 19894 2 1 86 ALA O O -13.575 -6.380 0.047 1.00 . B B . 86 ALA O 1 1
9 19895 2 1 87 SER C C -16.264 -7.591 -1.181 1.00 . B B . 87 SER C 1 1
9 19896 2 1 87 SER CA C -16.314 -6.770 0.103 1.00 . B B . 87 SER CA 1 1
9 19897 2 1 87 SER CB C -17.758 -6.525 0.528 1.00 . B B . 87 SER CB 1 1
9 19898 2 1 87 SER H H -16.172 -4.687 -0.210 1.00 . B B . 87 SER H 1 1
9 19899 2 1 87 SER HA H -15.806 -7.314 0.884 1.00 . B B . 87 SER HA 1 1
9 19900 2 1 87 SER HB2 H -18.296 -6.051 -0.280 1.00 . B B . 87 SER HB2 1 1
9 19901 2 1 87 SER HB3 H -18.227 -7.466 0.772 1.00 . B B . 87 SER HB3 1 1
9 19902 2 1 87 SER HG H -16.951 -5.243 1.778 1.00 . B B . 87 SER HG 1 1
9 19903 2 1 87 SER N N -15.637 -5.498 -0.068 1.00 . B B . 87 SER N 1 1
9 19904 2 1 87 SER O O -17.018 -7.344 -2.124 1.00 . B B . 87 SER O 1 1
9 19905 2 1 87 SER OG O -17.805 -5.680 1.668 1.00 . B B . 87 SER OG 1 1
9 19906 2 1 88 ARG C C -15.852 -10.770 -2.125 1.00 . B B . 88 ARG C 1 1
9 19907 2 1 88 ARG CA C -15.202 -9.420 -2.371 1.00 . B B . 88 ARG CA 1 1
9 19908 2 1 88 ARG CB C -13.720 -9.609 -2.699 1.00 . B B . 88 ARG CB 1 1
9 19909 2 1 88 ARG CD C -13.616 -7.732 -4.362 1.00 . B B . 88 ARG CD 1 1
9 19910 2 1 88 ARG CG C -13.016 -8.324 -3.098 1.00 . B B . 88 ARG CG 1 1
9 19911 2 1 88 ARG CZ C -14.240 -8.545 -6.610 1.00 . B B . 88 ARG CZ 1 1
9 19912 2 1 88 ARG H H -14.781 -8.696 -0.432 1.00 . B B . 88 ARG H 1 1
9 19913 2 1 88 ARG HA H -15.691 -8.946 -3.209 1.00 . B B . 88 ARG HA 1 1
9 19914 2 1 88 ARG HB2 H -13.220 -10.014 -1.832 1.00 . B B . 88 ARG HB2 1 1
9 19915 2 1 88 ARG HB3 H -13.631 -10.311 -3.516 1.00 . B B . 88 ARG HB3 1 1
9 19916 2 1 88 ARG HD2 H -14.661 -7.525 -4.187 1.00 . B B . 88 ARG HD2 1 1
9 19917 2 1 88 ARG HD3 H -13.102 -6.811 -4.590 1.00 . B B . 88 ARG HD3 1 1
9 19918 2 1 88 ARG HE H -12.817 -9.351 -5.449 1.00 . B B . 88 ARG HE 1 1
9 19919 2 1 88 ARG HG2 H -13.112 -7.608 -2.296 1.00 . B B . 88 ARG HG2 1 1
9 19920 2 1 88 ARG HG3 H -11.970 -8.537 -3.272 1.00 . B B . 88 ARG HG3 1 1
9 19921 2 1 88 ARG HH11 H -15.299 -6.934 -5.977 1.00 . B B . 88 ARG HH11 1 1
9 19922 2 1 88 ARG HH12 H -15.713 -7.519 -7.555 1.00 . B B . 88 ARG HH12 1 1
9 19923 2 1 88 ARG HH21 H -13.364 -10.131 -7.526 1.00 . B B . 88 ARG HH21 1 1
9 19924 2 1 88 ARG HH22 H -14.624 -9.353 -8.431 1.00 . B B . 88 ARG HH22 1 1
9 19925 2 1 88 ARG N N -15.359 -8.557 -1.213 1.00 . B B . 88 ARG N 1 1
9 19926 2 1 88 ARG NE N -13.496 -8.636 -5.506 1.00 . B B . 88 ARG NE 1 1
9 19927 2 1 88 ARG NH1 N -15.158 -7.590 -6.723 1.00 . B B . 88 ARG NH1 1 1
9 19928 2 1 88 ARG NH2 N -14.060 -9.409 -7.602 1.00 . B B . 88 ARG NH2 1 1
9 19929 2 1 88 ARG O O -15.666 -11.375 -1.067 1.00 . B B . 88 ARG O 1 1
9 19930 2 1 89 VAL C C -16.279 -13.606 -3.497 1.00 . B B . 89 VAL C 1 1
9 19931 2 1 89 VAL CA C -17.254 -12.535 -3.018 1.00 . B B . 89 VAL CA 1 1
9 19932 2 1 89 VAL CB C -18.543 -12.593 -3.869 1.00 . B B . 89 VAL CB 1 1
9 19933 2 1 89 VAL CG1 C -19.193 -13.968 -3.782 1.00 . B B . 89 VAL CG1 1 1
9 19934 2 1 89 VAL CG2 C -19.521 -11.512 -3.435 1.00 . B B . 89 VAL CG2 1 1
9 19935 2 1 89 VAL H H -16.780 -10.669 -3.889 1.00 . B B . 89 VAL H 1 1
9 19936 2 1 89 VAL HA H -17.514 -12.724 -1.988 1.00 . B B . 89 VAL HA 1 1
9 19937 2 1 89 VAL HB H -18.275 -12.412 -4.901 1.00 . B B . 89 VAL HB 1 1
9 19938 2 1 89 VAL N N -16.627 -11.227 -3.094 1.00 . B B . 89 VAL N 1 1
9 19939 2 1 89 VAL O O -15.734 -13.502 -4.599 1.00 . B B . 89 VAL O 1 1
9 19940 2 1 90 PRO C C -15.764 -16.646 -4.099 1.00 . B B . 90 PRO C 1 1
9 19941 2 1 90 PRO CA C -15.138 -15.747 -3.037 1.00 . B B . 90 PRO CA 1 1
9 19942 2 1 90 PRO CB C -14.944 -16.523 -1.725 1.00 . B B . 90 PRO CB 1 1
9 19943 2 1 90 PRO CD C -16.530 -14.781 -1.300 1.00 . B B . 90 PRO CD 1 1
9 19944 2 1 90 PRO CG C -15.490 -15.644 -0.650 1.00 . B B . 90 PRO CG 1 1
9 19945 2 1 90 PRO HA H -14.183 -15.390 -3.394 1.00 . B B . 90 PRO HA 1 1
9 19946 2 1 90 PRO HB2 H -15.481 -17.457 -1.778 1.00 . B B . 90 PRO HB2 1 1
9 19947 2 1 90 PRO HB3 H -13.892 -16.718 -1.575 1.00 . B B . 90 PRO HB3 1 1
9 19948 2 1 90 PRO HD2 H -17.491 -15.275 -1.298 1.00 . B B . 90 PRO HD2 1 1
9 19949 2 1 90 PRO HD3 H -16.590 -13.825 -0.802 1.00 . B B . 90 PRO HD3 1 1
9 19950 2 1 90 PRO HG2 H -15.938 -16.248 0.125 1.00 . B B . 90 PRO HG2 1 1
9 19951 2 1 90 PRO HG3 H -14.700 -15.032 -0.239 1.00 . B B . 90 PRO HG3 1 1
9 19952 2 1 90 PRO N N -16.016 -14.631 -2.668 1.00 . B B . 90 PRO N 1 1
9 19953 2 1 90 PRO O O -16.154 -17.782 -3.822 1.00 . B B . 90 PRO O 1 1
9 19954 2 1 91 GLU C C -15.505 -17.986 -6.860 1.00 . B B . 91 GLU C 1 1
9 19955 2 1 91 GLU CA C -16.435 -16.858 -6.431 1.00 . B B . 91 GLU CA 1 1
9 19956 2 1 91 GLU CB C -16.701 -15.912 -7.606 1.00 . B B . 91 GLU CB 1 1
9 19957 2 1 91 GLU CD C -15.748 -14.278 -9.280 1.00 . B B . 91 GLU CD 1 1
9 19958 2 1 91 GLU CG C -15.458 -15.195 -8.112 1.00 . B B . 91 GLU CG 1 1
9 19959 2 1 91 GLU H H -15.547 -15.203 -5.457 1.00 . B B . 91 GLU H 1 1
9 19960 2 1 91 GLU HA H -17.371 -17.284 -6.103 1.00 . B B . 91 GLU HA 1 1
9 19961 2 1 91 GLU HB2 H -17.117 -16.483 -8.424 1.00 . B B . 91 GLU HB2 1 1
9 19962 2 1 91 GLU HB3 H -17.419 -15.167 -7.297 1.00 . B B . 91 GLU HB3 1 1
9 19963 2 1 91 GLU HG2 H -15.044 -14.607 -7.305 1.00 . B B . 91 GLU HG2 1 1
9 19964 2 1 91 GLU HG3 H -14.734 -15.934 -8.423 1.00 . B B . 91 GLU HG3 1 1
9 19965 2 1 91 GLU N N -15.865 -16.122 -5.311 1.00 . B B . 91 GLU N 1 1
9 19966 2 1 91 GLU O O -14.285 -17.890 -6.716 1.00 . B B . 91 GLU O 1 1
9 19967 2 1 91 GLU OE1 O -15.743 -14.754 -10.434 1.00 . B B . 91 GLU OE1 1 1
9 19968 2 1 91 GLU OE2 O -15.984 -13.074 -9.054 1.00 . B B . 91 GLU OE2 1 1
9 19969 2 1 92 SER C C -16.073 -20.968 -8.891 1.00 . B B . 92 SER C 1 1
9 19970 2 1 92 SER CA C -15.314 -20.210 -7.809 1.00 . B B . 92 SER CA 1 1
9 19971 2 1 92 SER CB C -15.008 -21.132 -6.627 1.00 . B B . 92 SER CB 1 1
9 19972 2 1 92 SER H H -17.061 -19.078 -7.465 1.00 . B B . 92 SER H 1 1
9 19973 2 1 92 SER HA H -14.384 -19.848 -8.224 1.00 . B B . 92 SER HA 1 1
9 19974 2 1 92 SER HB2 H -15.934 -21.463 -6.182 1.00 . B B . 92 SER HB2 1 1
9 19975 2 1 92 SER HB3 H -14.451 -21.989 -6.975 1.00 . B B . 92 SER HB3 1 1
9 19976 2 1 92 SER HG H -14.153 -19.524 -5.890 1.00 . B B . 92 SER HG 1 1
9 19977 2 1 92 SER N N -16.084 -19.059 -7.371 1.00 . B B . 92 SER N 1 1
9 19978 2 1 92 SER O O -17.062 -21.650 -8.560 1.00 . B B . 92 SER O 1 1
9 19979 2 1 92 SER OXT O -15.678 -20.871 -10.072 1.00 . B B . 92 SER OXT 1 1
9 19980 2 1 92 SER OG O -14.242 -20.458 -5.641 1.00 . B B . 92 SER OG 1 1
10 19981 1 1 14 MET C C -7.392 -12.995 6.318 1.00 . A A . 14 MET C 1 1
10 19982 1 1 14 MET CA C -6.120 -13.461 5.620 1.00 . A A . 14 MET CA 1 1
10 19983 1 1 14 MET CB C -6.428 -14.661 4.719 1.00 . A A . 14 MET CB 1 1
10 19984 1 1 14 MET CE C -5.577 -17.673 3.969 1.00 . A A . 14 MET CE 1 1
10 19985 1 1 14 MET CG C -7.031 -15.843 5.461 1.00 . A A . 14 MET CG 1 1
10 19986 1 1 14 MET HA H -5.741 -12.650 5.013 1.00 . A A . 14 MET HA 1 1
10 19987 1 1 14 MET HB2 H -7.124 -14.352 3.953 1.00 . A A . 14 MET HB2 1 1
10 19988 1 1 14 MET HB3 H -5.513 -14.987 4.250 1.00 . A A . 14 MET HB3 1 1
10 19989 1 1 14 MET HE1 H -5.003 -17.836 4.869 1.00 . A A . 14 MET HE1 1 1
10 19990 1 1 14 MET HE2 H -5.557 -18.565 3.362 1.00 . A A . 14 MET HE2 1 1
10 19991 1 1 14 MET HE3 H -5.150 -16.851 3.414 1.00 . A A . 14 MET HE3 1 1
10 19992 1 1 14 MET HG2 H -6.372 -16.115 6.270 1.00 . A A . 14 MET HG2 1 1
10 19993 1 1 14 MET HG3 H -7.988 -15.547 5.864 1.00 . A A . 14 MET HG3 1 1
10 19994 1 1 14 MET N N -5.084 -13.818 6.616 1.00 . A A . 14 MET N 1 1
10 19995 1 1 14 MET O O -7.572 -13.254 7.509 1.00 . A A . 14 MET O 1 1
10 19996 1 1 14 MET SD S -7.270 -17.284 4.404 1.00 . A A . 14 MET SD 1 1
10 19997 1 1 15 MET C C -9.370 -10.635 7.025 1.00 . A A . 15 MET C 1 1
10 19998 1 1 15 MET CA C -9.539 -11.805 6.054 1.00 . A A . 15 MET CA 1 1
10 19999 1 1 15 MET CB C -10.347 -12.925 6.711 1.00 . A A . 15 MET CB 1 1
10 20000 1 1 15 MET CE C -10.537 -15.938 7.721 1.00 . A A . 15 MET CE 1 1
10 20001 1 1 15 MET CG C -10.787 -14.012 5.743 1.00 . A A . 15 MET CG 1 1
10 20002 1 1 15 MET H H -8.004 -12.100 4.636 1.00 . A A . 15 MET H 1 1
10 20003 1 1 15 MET HA H -10.088 -11.449 5.195 1.00 . A A . 15 MET HA 1 1
10 20004 1 1 15 MET HB2 H -9.737 -13.381 7.472 1.00 . A A . 15 MET HB2 1 1
10 20005 1 1 15 MET HB3 H -11.226 -12.499 7.168 1.00 . A A . 15 MET HB3 1 1
10 20006 1 1 15 MET HE1 H -10.275 -15.151 8.415 1.00 . A A . 15 MET HE1 1 1
10 20007 1 1 15 MET HE2 H -10.963 -16.769 8.265 1.00 . A A . 15 MET HE2 1 1
10 20008 1 1 15 MET HE3 H -9.653 -16.265 7.196 1.00 . A A . 15 MET HE3 1 1
10 20009 1 1 15 MET HG2 H -11.400 -13.564 4.976 1.00 . A A . 15 MET HG2 1 1
10 20010 1 1 15 MET HG3 H -9.909 -14.448 5.290 1.00 . A A . 15 MET HG3 1 1
10 20011 1 1 15 MET N N -8.252 -12.303 5.565 1.00 . A A . 15 MET N 1 1
10 20012 1 1 15 MET O O -8.375 -10.545 7.749 1.00 . A A . 15 MET O 1 1
10 20013 1 1 15 MET SD S -11.735 -15.321 6.542 1.00 . A A . 15 MET SD 1 1
10 20014 1 1 16 SER C C -9.201 -7.653 7.699 1.00 . A A . 16 SER C 1 1
10 20015 1 1 16 SER CA C -10.391 -8.586 7.915 1.00 . A A . 16 SER CA 1 1
10 20016 1 1 16 SER CB C -10.436 -9.064 9.367 1.00 . A A . 16 SER CB 1 1
10 20017 1 1 16 SER H H -11.071 -9.836 6.354 1.00 . A A . 16 SER H 1 1
10 20018 1 1 16 SER HA H -11.297 -8.038 7.703 1.00 . A A . 16 SER HA 1 1
10 20019 1 1 16 SER HB2 H -9.519 -9.581 9.600 1.00 . A A . 16 SER HB2 1 1
10 20020 1 1 16 SER HB3 H -10.548 -8.213 10.022 1.00 . A A . 16 SER HB3 1 1
10 20021 1 1 16 SER HG H -11.187 -10.833 9.761 1.00 . A A . 16 SER HG 1 1
10 20022 1 1 16 SER N N -10.350 -9.732 7.008 1.00 . A A . 16 SER N 1 1
10 20023 1 1 16 SER O O -8.667 -7.083 8.654 1.00 . A A . 16 SER O 1 1
10 20024 1 1 16 SER OG O -11.526 -9.950 9.573 1.00 . A A . 16 SER OG 1 1
10 20025 1 1 17 ALA C C -6.416 -7.118 6.803 1.00 . A A . 17 ALA C 1 1
10 20026 1 1 17 ALA CA C -7.669 -6.658 6.070 1.00 . A A . 17 ALA CA 1 1
10 20027 1 1 17 ALA CB C -7.946 -5.188 6.347 1.00 . A A . 17 ALA CB 1 1
10 20028 1 1 17 ALA H H -9.313 -7.944 5.728 1.00 . A A . 17 ALA H 1 1
10 20029 1 1 17 ALA HA H -7.508 -6.773 5.007 1.00 . A A . 17 ALA HA 1 1
10 20030 1 1 17 ALA HB1 H -8.103 -5.044 7.407 1.00 . A A . 17 ALA HB1 1 1
10 20031 1 1 17 ALA HB2 H -7.103 -4.595 6.024 1.00 . A A . 17 ALA HB2 1 1
10 20032 1 1 17 ALA HB3 H -8.829 -4.880 5.808 1.00 . A A . 17 ALA HB3 1 1
10 20033 1 1 17 ALA N N -8.812 -7.488 6.436 1.00 . A A . 17 ALA N 1 1
10 20034 1 1 17 ALA O O -5.807 -6.365 7.569 1.00 . A A . 17 ALA O 1 1
10 20035 1 1 18 SER C C -3.624 -8.322 6.568 1.00 . A A . 18 SER C 1 1
10 20036 1 1 18 SER CA C -4.872 -8.939 7.185 1.00 . A A . 18 SER CA 1 1
10 20037 1 1 18 SER CB C -4.885 -10.455 6.985 1.00 . A A . 18 SER CB 1 1
10 20038 1 1 18 SER H H -6.577 -8.913 5.941 1.00 . A A . 18 SER H 1 1
10 20039 1 1 18 SER HA H -4.897 -8.716 8.240 1.00 . A A . 18 SER HA 1 1
10 20040 1 1 18 SER HB2 H -5.801 -10.859 7.389 1.00 . A A . 18 SER HB2 1 1
10 20041 1 1 18 SER HB3 H -4.833 -10.675 5.930 1.00 . A A . 18 SER HB3 1 1
10 20042 1 1 18 SER HG H -3.983 -11.159 8.577 1.00 . A A . 18 SER HG 1 1
10 20043 1 1 18 SER N N -6.047 -8.364 6.568 1.00 . A A . 18 SER N 1 1
10 20044 1 1 18 SER O O -3.579 -8.045 5.368 1.00 . A A . 18 SER O 1 1
10 20045 1 1 18 SER OG O -3.793 -11.082 7.633 1.00 . A A . 18 SER OG 1 1
10 20046 1 1 19 LYS C C -0.713 -8.130 5.831 1.00 . A A . 19 LYS C 1 1
10 20047 1 1 19 LYS CA C -1.389 -7.426 7.005 1.00 . A A . 19 LYS CA 1 1
10 20048 1 1 19 LYS CB C -0.429 -7.313 8.195 1.00 . A A . 19 LYS CB 1 1
10 20049 1 1 19 LYS CD C 0.801 -8.435 10.070 1.00 . A A . 19 LYS CD 1 1
10 20050 1 1 19 LYS CE C 1.077 -9.742 10.795 1.00 . A A . 19 LYS CE 1 1
10 20051 1 1 19 LYS CG C -0.095 -8.639 8.859 1.00 . A A . 19 LYS CG 1 1
10 20052 1 1 19 LYS H H -2.710 -8.398 8.344 1.00 . A A . 19 LYS H 1 1
10 20053 1 1 19 LYS HA H -1.661 -6.430 6.690 1.00 . A A . 19 LYS HA 1 1
10 20054 1 1 19 LYS HB2 H 0.493 -6.870 7.856 1.00 . A A . 19 LYS HB2 1 1
10 20055 1 1 19 LYS HB3 H -0.874 -6.668 8.938 1.00 . A A . 19 LYS HB3 1 1
10 20056 1 1 19 LYS HD2 H 1.739 -8.013 9.744 1.00 . A A . 19 LYS HD2 1 1
10 20057 1 1 19 LYS HD3 H 0.315 -7.752 10.753 1.00 . A A . 19 LYS HD3 1 1
10 20058 1 1 19 LYS HE2 H 1.646 -9.530 11.687 1.00 . A A . 19 LYS HE2 1 1
10 20059 1 1 19 LYS HE3 H 0.135 -10.192 11.070 1.00 . A A . 19 LYS HE3 1 1
10 20060 1 1 19 LYS HG2 H -1.011 -9.115 9.174 1.00 . A A . 19 LYS HG2 1 1
10 20061 1 1 19 LYS HG3 H 0.415 -9.269 8.146 1.00 . A A . 19 LYS HG3 1 1
10 20062 1 1 19 LYS HZ1 H 2.744 -10.273 9.658 1.00 . A A . 19 LYS HZ1 1 1
10 20063 1 1 19 LYS HZ2 H 2.043 -11.567 10.486 1.00 . A A . 19 LYS HZ2 1 1
10 20064 1 1 19 LYS HZ3 H 1.297 -10.946 9.101 1.00 . A A . 19 LYS HZ3 1 1
10 20065 1 1 19 LYS N N -2.618 -8.101 7.412 1.00 . A A . 19 LYS N 1 1
10 20066 1 1 19 LYS NZ N 1.842 -10.697 9.952 1.00 . A A . 19 LYS NZ 1 1
10 20067 1 1 19 LYS O O -0.061 -7.487 5.013 1.00 . A A . 19 LYS O 1 1
10 20068 1 1 20 GLU C C -1.022 -9.866 3.330 1.00 . A A . 20 GLU C 1 1
10 20069 1 1 20 GLU CA C -0.324 -10.218 4.643 1.00 . A A . 20 GLU CA 1 1
10 20070 1 1 20 GLU CB C -0.446 -11.719 4.934 1.00 . A A . 20 GLU CB 1 1
10 20071 1 1 20 GLU CD C -1.933 -13.606 5.737 1.00 . A A . 20 GLU CD 1 1
10 20072 1 1 20 GLU CG C -1.858 -12.158 5.299 1.00 . A A . 20 GLU CG 1 1
10 20073 1 1 20 GLU H H -1.397 -9.906 6.443 1.00 . A A . 20 GLU H 1 1
10 20074 1 1 20 GLU HA H 0.720 -9.961 4.560 1.00 . A A . 20 GLU HA 1 1
10 20075 1 1 20 GLU HB2 H -0.136 -12.270 4.058 1.00 . A A . 20 GLU HB2 1 1
10 20076 1 1 20 GLU HB3 H 0.209 -11.969 5.755 1.00 . A A . 20 GLU HB3 1 1
10 20077 1 1 20 GLU HG2 H -2.217 -11.538 6.107 1.00 . A A . 20 GLU HG2 1 1
10 20078 1 1 20 GLU HG3 H -2.494 -12.025 4.437 1.00 . A A . 20 GLU HG3 1 1
10 20079 1 1 20 GLU N N -0.883 -9.445 5.746 1.00 . A A . 20 GLU N 1 1
10 20080 1 1 20 GLU O O -0.381 -9.751 2.286 1.00 . A A . 20 GLU O 1 1
10 20081 1 1 20 GLU OE1 O -1.150 -14.004 6.625 1.00 . A A . 20 GLU OE1 1 1
10 20082 1 1 20 GLU OE2 O -2.798 -14.345 5.219 1.00 . A A . 20 GLU OE2 1 1
10 20083 1 1 21 GLU C C -2.813 -7.938 1.751 1.00 . A A . 21 GLU C 1 1
10 20084 1 1 21 GLU CA C -3.139 -9.337 2.237 1.00 . A A . 21 GLU CA 1 1
10 20085 1 1 21 GLU CB C -4.620 -9.405 2.591 1.00 . A A . 21 GLU CB 1 1
10 20086 1 1 21 GLU CD C -6.521 -10.748 3.548 1.00 . A A . 21 GLU CD 1 1
10 20087 1 1 21 GLU CG C -5.066 -10.750 3.130 1.00 . A A . 21 GLU CG 1 1
10 20088 1 1 21 GLU H H -2.771 -9.733 4.279 1.00 . A A . 21 GLU H 1 1
10 20089 1 1 21 GLU HA H -2.921 -10.050 1.456 1.00 . A A . 21 GLU HA 1 1
10 20090 1 1 21 GLU HB2 H -4.825 -8.655 3.343 1.00 . A A . 21 GLU HB2 1 1
10 20091 1 1 21 GLU HB3 H -5.200 -9.183 1.707 1.00 . A A . 21 GLU HB3 1 1
10 20092 1 1 21 GLU HG2 H -4.927 -11.495 2.363 1.00 . A A . 21 GLU HG2 1 1
10 20093 1 1 21 GLU HG3 H -4.460 -10.999 3.988 1.00 . A A . 21 GLU HG3 1 1
10 20094 1 1 21 GLU N N -2.332 -9.667 3.405 1.00 . A A . 21 GLU N 1 1
10 20095 1 1 21 GLU O O -2.618 -7.707 0.557 1.00 . A A . 21 GLU O 1 1
10 20096 1 1 21 GLU OE1 O -6.876 -9.969 4.453 1.00 . A A . 21 GLU OE1 1 1
10 20097 1 1 21 GLU OE2 O -7.307 -11.544 2.990 1.00 . A A . 21 GLU OE2 1 1
10 20098 1 1 22 ILE C C -1.147 -5.455 1.725 1.00 . A A . 22 ILE C 1 1
10 20099 1 1 22 ILE CA C -2.502 -5.613 2.395 1.00 . A A . 22 ILE CA 1 1
10 20100 1 1 22 ILE CB C -2.547 -4.751 3.671 1.00 . A A . 22 ILE CB 1 1
10 20101 1 1 22 ILE CD1 C -3.892 -4.391 5.802 1.00 . A A . 22 ILE CD1 1 1
10 20102 1 1 22 ILE CG1 C -3.863 -4.989 4.415 1.00 . A A . 22 ILE CG1 1 1
10 20103 1 1 22 ILE CG2 C -2.391 -3.276 3.320 1.00 . A A . 22 ILE CG2 1 1
10 20104 1 1 22 ILE H H -2.906 -7.278 3.631 1.00 . A A . 22 ILE H 1 1
10 20105 1 1 22 ILE HA H -3.271 -5.265 1.721 1.00 . A A . 22 ILE HA 1 1
10 20106 1 1 22 ILE HB H -1.723 -5.038 4.305 1.00 . A A . 22 ILE HB 1 1
10 20107 1 1 22 ILE HD11 H -3.761 -3.322 5.737 1.00 . A A . 22 ILE HD11 1 1
10 20108 1 1 22 ILE HD12 H -4.842 -4.611 6.269 1.00 . A A . 22 ILE HD12 1 1
10 20109 1 1 22 ILE HD13 H -3.094 -4.818 6.394 1.00 . A A . 22 ILE HD13 1 1
10 20110 1 1 22 ILE N N -2.762 -7.010 2.696 1.00 . A A . 22 ILE N 1 1
10 20111 1 1 22 ILE O O -1.044 -4.852 0.660 1.00 . A A . 22 ILE O 1 1
10 20112 1 1 23 ALA C C 1.288 -6.571 0.405 1.00 . A A . 23 ALA C 1 1
10 20113 1 1 23 ALA CA C 1.234 -5.957 1.797 1.00 . A A . 23 ALA CA 1 1
10 20114 1 1 23 ALA CB C 2.212 -6.659 2.719 1.00 . A A . 23 ALA CB 1 1
10 20115 1 1 23 ALA H H -0.266 -6.502 3.188 1.00 . A A . 23 ALA H 1 1
10 20116 1 1 23 ALA HA H 1.517 -4.918 1.733 1.00 . A A . 23 ALA HA 1 1
10 20117 1 1 23 ALA HB1 H 1.957 -7.706 2.786 1.00 . A A . 23 ALA HB1 1 1
10 20118 1 1 23 ALA HB2 H 3.214 -6.557 2.327 1.00 . A A . 23 ALA HB2 1 1
10 20119 1 1 23 ALA HB3 H 2.164 -6.215 3.703 1.00 . A A . 23 ALA HB3 1 1
10 20120 1 1 23 ALA N N -0.115 -6.024 2.342 1.00 . A A . 23 ALA N 1 1
10 20121 1 1 23 ALA O O 1.946 -6.043 -0.491 1.00 . A A . 23 ALA O 1 1
10 20122 1 1 24 ALA C C -0.110 -7.455 -2.116 1.00 . A A . 24 ALA C 1 1
10 20123 1 1 24 ALA CA C 0.516 -8.357 -1.057 1.00 . A A . 24 ALA CA 1 1
10 20124 1 1 24 ALA CB C -0.264 -9.654 -0.929 1.00 . A A . 24 ALA CB 1 1
10 20125 1 1 24 ALA H H 0.091 -8.061 0.994 1.00 . A A . 24 ALA H 1 1
10 20126 1 1 24 ALA HA H 1.526 -8.600 -1.355 1.00 . A A . 24 ALA HA 1 1
10 20127 1 1 24 ALA HB1 H -1.289 -9.432 -0.666 1.00 . A A . 24 ALA HB1 1 1
10 20128 1 1 24 ALA HB2 H -0.240 -10.183 -1.869 1.00 . A A . 24 ALA HB2 1 1
10 20129 1 1 24 ALA HB3 H 0.180 -10.266 -0.159 1.00 . A A . 24 ALA HB3 1 1
10 20130 1 1 24 ALA N N 0.580 -7.681 0.230 1.00 . A A . 24 ALA N 1 1
10 20131 1 1 24 ALA O O 0.374 -7.374 -3.242 1.00 . A A . 24 ALA O 1 1
10 20132 1 1 25 LEU C C -0.925 -4.637 -2.928 1.00 . A A . 25 LEU C 1 1
10 20133 1 1 25 LEU CA C -1.836 -5.825 -2.645 1.00 . A A . 25 LEU CA 1 1
10 20134 1 1 25 LEU CB C -3.155 -5.335 -2.044 1.00 . A A . 25 LEU CB 1 1
10 20135 1 1 25 LEU CD1 C -5.457 -5.824 -1.203 1.00 . A A . 25 LEU CD1 1 1
10 20136 1 1 25 LEU CD2 C -4.715 -6.760 -3.393 1.00 . A A . 25 LEU CD2 1 1
10 20137 1 1 25 LEU CG C -4.278 -6.371 -1.988 1.00 . A A . 25 LEU CG 1 1
10 20138 1 1 25 LEU H H -1.554 -6.908 -0.845 1.00 . A A . 25 LEU H 1 1
10 20139 1 1 25 LEU HA H -2.039 -6.336 -3.575 1.00 . A A . 25 LEU HA 1 1
10 20140 1 1 25 LEU HB2 H -2.960 -4.993 -1.038 1.00 . A A . 25 LEU HB2 1 1
10 20141 1 1 25 LEU HB3 H -3.501 -4.499 -2.627 1.00 . A A . 25 LEU HB3 1 1
10 20142 1 1 25 LEU HD11 H -5.824 -4.928 -1.681 1.00 . A A . 25 LEU HD11 1 1
10 20143 1 1 25 LEU HD12 H -6.244 -6.564 -1.171 1.00 . A A . 25 LEU HD12 1 1
10 20144 1 1 25 LEU HD13 H -5.142 -5.591 -0.196 1.00 . A A . 25 LEU HD13 1 1
10 20145 1 1 25 LEU HD21 H -3.881 -7.196 -3.922 1.00 . A A . 25 LEU HD21 1 1
10 20146 1 1 25 LEU HD22 H -5.518 -7.479 -3.334 1.00 . A A . 25 LEU HD22 1 1
10 20147 1 1 25 LEU HD23 H -5.056 -5.881 -3.921 1.00 . A A . 25 LEU HD23 1 1
10 20148 1 1 25 LEU HG H -3.921 -7.258 -1.486 1.00 . A A . 25 LEU HG 1 1
10 20149 1 1 25 LEU N N -1.185 -6.771 -1.746 1.00 . A A . 25 LEU N 1 1
10 20150 1 1 25 LEU O O -0.873 -4.133 -4.051 1.00 . A A . 25 LEU O 1 1
10 20151 1 1 26 ILE C C 1.851 -3.394 -2.986 1.00 . A A . 26 ILE C 1 1
10 20152 1 1 26 ILE CA C 0.711 -3.078 -2.017 1.00 . A A . 26 ILE CA 1 1
10 20153 1 1 26 ILE CB C 1.284 -2.683 -0.636 1.00 . A A . 26 ILE CB 1 1
10 20154 1 1 26 ILE CD1 C 0.608 -1.834 1.675 1.00 . A A . 26 ILE CD1 1 1
10 20155 1 1 26 ILE CG1 C 0.172 -2.118 0.255 1.00 . A A . 26 ILE CG1 1 1
10 20156 1 1 26 ILE CG2 C 2.412 -1.674 -0.789 1.00 . A A . 26 ILE CG2 1 1
10 20157 1 1 26 ILE H H -0.307 -4.647 -1.029 1.00 . A A . 26 ILE H 1 1
10 20158 1 1 26 ILE HA H 0.155 -2.236 -2.403 1.00 . A A . 26 ILE HA 1 1
10 20159 1 1 26 ILE HB H 1.689 -3.570 -0.173 1.00 . A A . 26 ILE HB 1 1
10 20160 1 1 26 ILE HD11 H 1.444 -1.151 1.666 1.00 . A A . 26 ILE HD11 1 1
10 20161 1 1 26 ILE HD12 H -0.212 -1.393 2.222 1.00 . A A . 26 ILE HD12 1 1
10 20162 1 1 26 ILE HD13 H 0.902 -2.757 2.152 1.00 . A A . 26 ILE HD13 1 1
10 20163 1 1 26 ILE N N -0.209 -4.201 -1.901 1.00 . A A . 26 ILE N 1 1
10 20164 1 1 26 ILE O O 2.103 -2.633 -3.924 1.00 . A A . 26 ILE O 1 1
10 20165 1 1 27 VAL C C 3.121 -5.201 -5.060 1.00 . A A . 27 VAL C 1 1
10 20166 1 1 27 VAL CA C 3.627 -4.914 -3.650 1.00 . A A . 27 VAL CA 1 1
10 20167 1 1 27 VAL CB C 4.411 -6.140 -3.118 1.00 . A A . 27 VAL CB 1 1
10 20168 1 1 27 VAL CG1 C 5.040 -5.832 -1.771 1.00 . A A . 27 VAL CG1 1 1
10 20169 1 1 27 VAL CG2 C 3.526 -7.371 -3.019 1.00 . A A . 27 VAL CG2 1 1
10 20170 1 1 27 VAL H H 2.279 -5.101 -2.016 1.00 . A A . 27 VAL H 1 1
10 20171 1 1 27 VAL HA H 4.312 -4.076 -3.699 1.00 . A A . 27 VAL HA 1 1
10 20172 1 1 27 VAL HB H 5.207 -6.355 -3.816 1.00 . A A . 27 VAL HB 1 1
10 20173 1 1 27 VAL N N 2.526 -4.523 -2.776 1.00 . A A . 27 VAL N 1 1
10 20174 1 1 27 VAL O O 3.806 -4.926 -6.043 1.00 . A A . 27 VAL O 1 1
10 20175 1 1 28 ASN C C 0.991 -4.712 -7.176 1.00 . A A . 28 ASN C 1 1
10 20176 1 1 28 ASN CA C 1.292 -6.013 -6.442 1.00 . A A . 28 ASN CA 1 1
10 20177 1 1 28 ASN CB C 0.007 -6.826 -6.264 1.00 . A A . 28 ASN CB 1 1
10 20178 1 1 28 ASN CG C -0.591 -7.274 -7.585 1.00 . A A . 28 ASN CG 1 1
10 20179 1 1 28 ASN H H 1.414 -5.948 -4.329 1.00 . A A . 28 ASN H 1 1
10 20180 1 1 28 ASN HA H 1.996 -6.589 -7.025 1.00 . A A . 28 ASN HA 1 1
10 20181 1 1 28 ASN HB2 H 0.225 -7.704 -5.674 1.00 . A A . 28 ASN HB2 1 1
10 20182 1 1 28 ASN HB3 H -0.722 -6.223 -5.745 1.00 . A A . 28 ASN HB3 1 1
10 20183 1 1 28 ASN HD21 H -1.727 -5.647 -7.668 1.00 . A A . 28 ASN HD21 1 1
10 20184 1 1 28 ASN HD22 H -1.878 -6.738 -9.000 1.00 . A A . 28 ASN HD22 1 1
10 20185 1 1 28 ASN N N 1.906 -5.731 -5.151 1.00 . A A . 28 ASN N 1 1
10 20186 1 1 28 ASN ND2 N -1.493 -6.475 -8.136 1.00 . A A . 28 ASN ND2 1 1
10 20187 1 1 28 ASN O O 1.153 -4.624 -8.390 1.00 . A A . 28 ASN O 1 1
10 20188 1 1 28 ASN OD1 O -0.251 -8.337 -8.101 1.00 . A A . 28 ASN OD1 1 1
10 20189 1 1 29 TYR C C 1.567 -1.779 -7.573 1.00 . A A . 29 TYR C 1 1
10 20190 1 1 29 TYR CA C 0.292 -2.390 -7.010 1.00 . A A . 29 TYR CA 1 1
10 20191 1 1 29 TYR CB C -0.334 -1.447 -5.974 1.00 . A A . 29 TYR CB 1 1
10 20192 1 1 29 TYR CD1 C -1.230 0.289 -7.579 1.00 . A A . 29 TYR CD1 1 1
10 20193 1 1 29 TYR CD2 C 0.192 1.019 -5.809 1.00 . A A . 29 TYR CD2 1 1
10 20194 1 1 29 TYR CE1 C -1.337 1.590 -8.033 1.00 . A A . 29 TYR CE1 1 1
10 20195 1 1 29 TYR CE2 C 0.086 2.322 -6.256 1.00 . A A . 29 TYR CE2 1 1
10 20196 1 1 29 TYR CG C -0.463 -0.018 -6.461 1.00 . A A . 29 TYR CG 1 1
10 20197 1 1 29 TYR CZ C -0.678 2.601 -7.369 1.00 . A A . 29 TYR CZ 1 1
10 20198 1 1 29 TYR H H 0.436 -3.831 -5.466 1.00 . A A . 29 TYR H 1 1
10 20199 1 1 29 TYR HA H -0.408 -2.532 -7.821 1.00 . A A . 29 TYR HA 1 1
10 20200 1 1 29 TYR HB2 H -1.323 -1.803 -5.724 1.00 . A A . 29 TYR HB2 1 1
10 20201 1 1 29 TYR HB3 H 0.277 -1.443 -5.085 1.00 . A A . 29 TYR HB3 1 1
10 20202 1 1 29 TYR HD1 H -1.745 -0.506 -8.097 1.00 . A A . 29 TYR HD1 1 1
10 20203 1 1 29 TYR HD2 H 0.790 0.797 -4.937 1.00 . A A . 29 TYR HD2 1 1
10 20204 1 1 29 TYR HE1 H -1.938 1.808 -8.903 1.00 . A A . 29 TYR HE1 1 1
10 20205 1 1 29 TYR HE2 H 0.604 3.114 -5.736 1.00 . A A . 29 TYR HE2 1 1
10 20206 1 1 29 TYR HH H -1.663 4.041 -8.183 1.00 . A A . 29 TYR HH 1 1
10 20207 1 1 29 TYR N N 0.566 -3.696 -6.430 1.00 . A A . 29 TYR N 1 1
10 20208 1 1 29 TYR O O 1.599 -1.341 -8.721 1.00 . A A . 29 TYR O 1 1
10 20209 1 1 29 TYR OH O -0.782 3.897 -7.820 1.00 . A A . 29 TYR OH 1 1
10 20210 1 1 30 PHE C C 4.438 -2.026 -8.393 1.00 . A A . 30 PHE C 1 1
10 20211 1 1 30 PHE CA C 3.904 -1.231 -7.205 1.00 . A A . 30 PHE CA 1 1
10 20212 1 1 30 PHE CB C 4.926 -1.250 -6.067 1.00 . A A . 30 PHE CB 1 1
10 20213 1 1 30 PHE CD1 C 3.805 0.774 -5.063 1.00 . A A . 30 PHE CD1 1 1
10 20214 1 1 30 PHE CD2 C 5.111 -0.630 -3.646 1.00 . A A . 30 PHE CD2 1 1
10 20215 1 1 30 PHE CE1 C 3.528 1.600 -3.992 1.00 . A A . 30 PHE CE1 1 1
10 20216 1 1 30 PHE CE2 C 4.834 0.193 -2.572 1.00 . A A . 30 PHE CE2 1 1
10 20217 1 1 30 PHE CG C 4.600 -0.351 -4.904 1.00 . A A . 30 PHE CG 1 1
10 20218 1 1 30 PHE CZ C 4.043 1.309 -2.745 1.00 . A A . 30 PHE CZ 1 1
10 20219 1 1 30 PHE H H 2.536 -2.129 -5.855 1.00 . A A . 30 PHE H 1 1
10 20220 1 1 30 PHE HA H 3.744 -0.212 -7.518 1.00 . A A . 30 PHE HA 1 1
10 20221 1 1 30 PHE HB2 H 5.003 -2.256 -5.687 1.00 . A A . 30 PHE HB2 1 1
10 20222 1 1 30 PHE HB3 H 5.888 -0.949 -6.458 1.00 . A A . 30 PHE HB3 1 1
10 20223 1 1 30 PHE HD1 H 3.399 1.004 -6.036 1.00 . A A . 30 PHE HD1 1 1
10 20224 1 1 30 PHE HD2 H 5.731 -1.503 -3.508 1.00 . A A . 30 PHE HD2 1 1
10 20225 1 1 30 PHE HE1 H 2.908 2.473 -4.129 1.00 . A A . 30 PHE HE1 1 1
10 20226 1 1 30 PHE HE2 H 5.237 -0.036 -1.597 1.00 . A A . 30 PHE HE2 1 1
10 20227 1 1 30 PHE HZ H 3.827 1.955 -1.908 1.00 . A A . 30 PHE HZ 1 1
10 20228 1 1 30 PHE N N 2.623 -1.770 -6.766 1.00 . A A . 30 PHE N 1 1
10 20229 1 1 30 PHE O O 5.023 -1.461 -9.320 1.00 . A A . 30 PHE O 1 1
10 20230 1 1 31 SER C C 3.818 -3.868 -10.718 1.00 . A A . 31 SER C 1 1
10 20231 1 1 31 SER CA C 4.627 -4.199 -9.467 1.00 . A A . 31 SER CA 1 1
10 20232 1 1 31 SER CB C 4.443 -5.673 -9.087 1.00 . A A . 31 SER CB 1 1
10 20233 1 1 31 SER H H 3.786 -3.736 -7.582 1.00 . A A . 31 SER H 1 1
10 20234 1 1 31 SER HA H 5.671 -4.013 -9.667 1.00 . A A . 31 SER HA 1 1
10 20235 1 1 31 SER HB2 H 4.962 -5.869 -8.160 1.00 . A A . 31 SER HB2 1 1
10 20236 1 1 31 SER HB3 H 3.390 -5.879 -8.960 1.00 . A A . 31 SER HB3 1 1
10 20237 1 1 31 SER HG H 5.866 -6.776 -9.862 1.00 . A A . 31 SER HG 1 1
10 20238 1 1 31 SER N N 4.223 -3.337 -8.367 1.00 . A A . 31 SER N 1 1
10 20239 1 1 31 SER O O 4.331 -3.920 -11.832 1.00 . A A . 31 SER O 1 1
10 20240 1 1 31 SER OG O 4.961 -6.533 -10.088 1.00 . A A . 31 SER OG 1 1
10 20241 1 1 32 SER C C 2.147 -1.809 -12.240 1.00 . A A . 32 SER C 1 1
10 20242 1 1 32 SER CA C 1.689 -3.133 -11.629 1.00 . A A . 32 SER CA 1 1
10 20243 1 1 32 SER CB C 0.240 -3.027 -11.146 1.00 . A A . 32 SER CB 1 1
10 20244 1 1 32 SER H H 2.195 -3.501 -9.611 1.00 . A A . 32 SER H 1 1
10 20245 1 1 32 SER HA H 1.756 -3.905 -12.380 1.00 . A A . 32 SER HA 1 1
10 20246 1 1 32 SER HB2 H -0.034 -3.939 -10.638 1.00 . A A . 32 SER HB2 1 1
10 20247 1 1 32 SER HB3 H 0.152 -2.197 -10.462 1.00 . A A . 32 SER HB3 1 1
10 20248 1 1 32 SER HG H -0.917 -3.679 -12.589 1.00 . A A . 32 SER HG 1 1
10 20249 1 1 32 SER N N 2.558 -3.506 -10.525 1.00 . A A . 32 SER N 1 1
10 20250 1 1 32 SER O O 2.025 -1.595 -13.451 1.00 . A A . 32 SER O 1 1
10 20251 1 1 32 SER OG O -0.653 -2.823 -12.227 1.00 . A A . 32 SER OG 1 1
10 20252 1 1 33 ILE C C 4.349 0.161 -12.839 1.00 . A A . 33 ILE C 1 1
10 20253 1 1 33 ILE CA C 3.186 0.360 -11.872 1.00 . A A . 33 ILE CA 1 1
10 20254 1 1 33 ILE CB C 3.653 1.264 -10.712 1.00 . A A . 33 ILE CB 1 1
10 20255 1 1 33 ILE CD1 C 2.951 2.316 -8.505 1.00 . A A . 33 ILE CD1 1 1
10 20256 1 1 33 ILE CG1 C 2.543 1.447 -9.676 1.00 . A A . 33 ILE CG1 1 1
10 20257 1 1 33 ILE CG2 C 4.093 2.617 -11.247 1.00 . A A . 33 ILE CG2 1 1
10 20258 1 1 33 ILE H H 2.734 -1.143 -10.446 1.00 . A A . 33 ILE H 1 1
10 20259 1 1 33 ILE HA H 2.381 0.861 -12.392 1.00 . A A . 33 ILE HA 1 1
10 20260 1 1 33 ILE HB H 4.505 0.796 -10.240 1.00 . A A . 33 ILE HB 1 1
10 20261 1 1 33 ILE HD11 H 3.231 3.295 -8.865 1.00 . A A . 33 ILE HD11 1 1
10 20262 1 1 33 ILE HD12 H 2.121 2.407 -7.819 1.00 . A A . 33 ILE HD12 1 1
10 20263 1 1 33 ILE HD13 H 3.789 1.866 -7.998 1.00 . A A . 33 ILE HD13 1 1
10 20264 1 1 33 ILE N N 2.684 -0.926 -11.405 1.00 . A A . 33 ILE N 1 1
10 20265 1 1 33 ILE O O 4.397 0.778 -13.904 1.00 . A A . 33 ILE O 1 1
10 20266 1 1 34 VAL C C 6.079 -1.945 -14.441 1.00 . A A . 34 VAL C 1 1
10 20267 1 1 34 VAL CA C 6.437 -0.984 -13.309 1.00 . A A . 34 VAL CA 1 1
10 20268 1 1 34 VAL CB C 7.625 -1.549 -12.497 1.00 . A A . 34 VAL CB 1 1
10 20269 1 1 34 VAL CG1 C 8.077 -0.548 -11.447 1.00 . A A . 34 VAL CG1 1 1
10 20270 1 1 34 VAL CG2 C 7.268 -2.875 -11.844 1.00 . A A . 34 VAL CG2 1 1
10 20271 1 1 34 VAL H H 5.184 -1.180 -11.611 1.00 . A A . 34 VAL H 1 1
10 20272 1 1 34 VAL HA H 6.748 -0.044 -13.745 1.00 . A A . 34 VAL HA 1 1
10 20273 1 1 34 VAL HB H 8.450 -1.718 -13.175 1.00 . A A . 34 VAL HB 1 1
10 20274 1 1 34 VAL N N 5.277 -0.712 -12.469 1.00 . A A . 34 VAL N 1 1
10 20275 1 1 34 VAL O O 6.752 -1.977 -15.471 1.00 . A A . 34 VAL O 1 1
10 20276 1 1 35 GLU C C 4.082 -2.859 -16.509 1.00 . A A . 35 GLU C 1 1
10 20277 1 1 35 GLU CA C 4.524 -3.631 -15.270 1.00 . A A . 35 GLU CA 1 1
10 20278 1 1 35 GLU CB C 3.360 -4.460 -14.724 1.00 . A A . 35 GLU CB 1 1
10 20279 1 1 35 GLU CD C 4.025 -6.637 -15.807 1.00 . A A . 35 GLU CD 1 1
10 20280 1 1 35 GLU CG C 2.934 -5.602 -15.631 1.00 . A A . 35 GLU CG 1 1
10 20281 1 1 35 GLU H H 4.538 -2.664 -13.390 1.00 . A A . 35 GLU H 1 1
10 20282 1 1 35 GLU HA H 5.336 -4.290 -15.539 1.00 . A A . 35 GLU HA 1 1
10 20283 1 1 35 GLU HB2 H 3.649 -4.877 -13.770 1.00 . A A . 35 GLU HB2 1 1
10 20284 1 1 35 GLU HB3 H 2.510 -3.810 -14.577 1.00 . A A . 35 GLU HB3 1 1
10 20285 1 1 35 GLU HG2 H 2.068 -6.083 -15.202 1.00 . A A . 35 GLU HG2 1 1
10 20286 1 1 35 GLU HG3 H 2.680 -5.199 -16.600 1.00 . A A . 35 GLU HG3 1 1
10 20287 1 1 35 GLU N N 5.007 -2.708 -14.250 1.00 . A A . 35 GLU N 1 1
10 20288 1 1 35 GLU O O 4.483 -3.173 -17.628 1.00 . A A . 35 GLU O 1 1
10 20289 1 1 35 GLU OE1 O 4.202 -7.475 -14.900 1.00 . A A . 35 GLU OE1 1 1
10 20290 1 1 35 GLU OE2 O 4.718 -6.610 -16.849 1.00 . A A . 35 GLU OE2 1 1
10 20291 1 1 36 LYS C C 3.807 0.141 -17.644 1.00 . A A . 36 LYS C 1 1
10 20292 1 1 36 LYS CA C 2.808 -0.986 -17.391 1.00 . A A . 36 LYS CA 1 1
10 20293 1 1 36 LYS CB C 1.425 -0.404 -17.079 1.00 . A A . 36 LYS CB 1 1
10 20294 1 1 36 LYS CD C 0.032 1.108 -15.616 1.00 . A A . 36 LYS CD 1 1
10 20295 1 1 36 LYS CE C -0.985 0.071 -15.159 1.00 . A A . 36 LYS CE 1 1
10 20296 1 1 36 LYS CG C 1.406 0.497 -15.853 1.00 . A A . 36 LYS CG 1 1
10 20297 1 1 36 LYS H H 2.954 -1.652 -15.383 1.00 . A A . 36 LYS H 1 1
10 20298 1 1 36 LYS HA H 2.741 -1.597 -18.278 1.00 . A A . 36 LYS HA 1 1
10 20299 1 1 36 LYS HB2 H 1.090 0.172 -17.928 1.00 . A A . 36 LYS HB2 1 1
10 20300 1 1 36 LYS HB3 H 0.736 -1.217 -16.912 1.00 . A A . 36 LYS HB3 1 1
10 20301 1 1 36 LYS HD2 H 0.115 1.870 -14.857 1.00 . A A . 36 LYS HD2 1 1
10 20302 1 1 36 LYS HD3 H -0.313 1.554 -16.537 1.00 . A A . 36 LYS HD3 1 1
10 20303 1 1 36 LYS HE2 H -1.943 0.555 -15.038 1.00 . A A . 36 LYS HE2 1 1
10 20304 1 1 36 LYS HE3 H -1.064 -0.695 -15.915 1.00 . A A . 36 LYS HE3 1 1
10 20305 1 1 36 LYS HG2 H 1.680 -0.087 -14.986 1.00 . A A . 36 LYS HG2 1 1
10 20306 1 1 36 LYS HG3 H 2.124 1.290 -15.994 1.00 . A A . 36 LYS HG3 1 1
10 20307 1 1 36 LYS HZ1 H -0.430 0.167 -13.147 1.00 . A A . 36 LYS HZ1 1 1
10 20308 1 1 36 LYS HZ2 H -1.363 -1.188 -13.537 1.00 . A A . 36 LYS HZ2 1 1
10 20309 1 1 36 LYS HZ3 H 0.265 -1.130 -13.986 1.00 . A A . 36 LYS HZ3 1 1
10 20310 1 1 36 LYS N N 3.264 -1.835 -16.297 1.00 . A A . 36 LYS N 1 1
10 20311 1 1 36 LYS NZ N -0.601 -0.563 -13.869 1.00 . A A . 36 LYS NZ 1 1
10 20312 1 1 36 LYS O O 3.633 0.960 -18.545 1.00 . A A . 36 LYS O 1 1
10 20313 1 1 37 LYS C C 5.351 2.569 -16.829 1.00 . A A . 37 LYS C 1 1
10 20314 1 1 37 LYS CA C 5.917 1.151 -16.860 1.00 . A A . 37 LYS CA 1 1
10 20315 1 1 37 LYS CB C 6.800 0.950 -18.096 1.00 . A A . 37 LYS CB 1 1
10 20316 1 1 37 LYS CD C 9.010 1.408 -19.217 1.00 . A A . 37 LYS CD 1 1
10 20317 1 1 37 LYS CE C 8.529 2.308 -20.344 1.00 . A A . 37 LYS CE 1 1
10 20318 1 1 37 LYS CG C 8.176 1.583 -17.958 1.00 . A A . 37 LYS CG 1 1
10 20319 1 1 37 LYS H H 4.906 -0.551 -16.136 1.00 . A A . 37 LYS H 1 1
10 20320 1 1 37 LYS HA H 6.526 1.011 -15.977 1.00 . A A . 37 LYS HA 1 1
10 20321 1 1 37 LYS HB2 H 6.927 -0.110 -18.265 1.00 . A A . 37 LYS HB2 1 1
10 20322 1 1 37 LYS HB3 H 6.308 1.387 -18.951 1.00 . A A . 37 LYS HB3 1 1
10 20323 1 1 37 LYS HD2 H 10.036 1.652 -18.991 1.00 . A A . 37 LYS HD2 1 1
10 20324 1 1 37 LYS HD3 H 8.946 0.379 -19.539 1.00 . A A . 37 LYS HD3 1 1
10 20325 1 1 37 LYS HE2 H 9.102 2.087 -21.233 1.00 . A A . 37 LYS HE2 1 1
10 20326 1 1 37 LYS HE3 H 7.487 2.105 -20.531 1.00 . A A . 37 LYS HE3 1 1
10 20327 1 1 37 LYS HG2 H 8.057 2.636 -17.762 1.00 . A A . 37 LYS HG2 1 1
10 20328 1 1 37 LYS HG3 H 8.692 1.119 -17.131 1.00 . A A . 37 LYS HG3 1 1
10 20329 1 1 37 LYS HZ1 H 9.685 3.962 -19.789 1.00 . A A . 37 LYS HZ1 1 1
10 20330 1 1 37 LYS HZ2 H 8.396 4.337 -20.818 1.00 . A A . 37 LYS HZ2 1 1
10 20331 1 1 37 LYS HZ3 H 8.105 3.997 -19.190 1.00 . A A . 37 LYS HZ3 1 1
10 20332 1 1 37 LYS N N 4.850 0.153 -16.812 1.00 . A A . 37 LYS N 1 1
10 20333 1 1 37 LYS NZ N 8.690 3.750 -20.011 1.00 . A A . 37 LYS NZ 1 1
10 20334 1 1 37 LYS O O 5.677 3.403 -17.670 1.00 . A A . 37 LYS O 1 1
10 20335 1 1 38 GLU C C 4.832 5.066 -14.964 1.00 . A A . 38 GLU C 1 1
10 20336 1 1 38 GLU CA C 3.882 4.141 -15.706 1.00 . A A . 38 GLU CA 1 1
10 20337 1 1 38 GLU CB C 2.546 3.990 -14.959 1.00 . A A . 38 GLU CB 1 1
10 20338 1 1 38 GLU CD C 1.911 6.269 -14.031 1.00 . A A . 38 GLU CD 1 1
10 20339 1 1 38 GLU CG C 1.612 5.192 -15.054 1.00 . A A . 38 GLU CG 1 1
10 20340 1 1 38 GLU H H 4.336 2.148 -15.162 1.00 . A A . 38 GLU H 1 1
10 20341 1 1 38 GLU HA H 3.702 4.532 -16.697 1.00 . A A . 38 GLU HA 1 1
10 20342 1 1 38 GLU HB2 H 2.024 3.135 -15.357 1.00 . A A . 38 GLU HB2 1 1
10 20343 1 1 38 GLU HB3 H 2.756 3.811 -13.914 1.00 . A A . 38 GLU HB3 1 1
10 20344 1 1 38 GLU HG2 H 1.706 5.624 -16.039 1.00 . A A . 38 GLU HG2 1 1
10 20345 1 1 38 GLU HG3 H 0.598 4.851 -14.909 1.00 . A A . 38 GLU HG3 1 1
10 20346 1 1 38 GLU N N 4.514 2.838 -15.838 1.00 . A A . 38 GLU N 1 1
10 20347 1 1 38 GLU O O 4.851 6.277 -15.174 1.00 . A A . 38 GLU O 1 1
10 20348 1 1 38 GLU OE1 O 1.719 6.019 -12.822 1.00 . A A . 38 GLU OE1 1 1
10 20349 1 1 38 GLU OE2 O 2.316 7.377 -14.429 1.00 . A A . 38 GLU OE2 1 1
10 20350 1 1 39 ILE C C 7.944 5.322 -14.069 1.00 . A A . 39 ILE C 1 1
10 20351 1 1 39 ILE CA C 6.615 5.189 -13.323 1.00 . A A . 39 ILE CA 1 1
10 20352 1 1 39 ILE CB C 6.822 4.476 -11.967 1.00 . A A . 39 ILE CB 1 1
10 20353 1 1 39 ILE CD1 C 7.483 4.857 -9.546 1.00 . A A . 39 ILE CD1 1 1
10 20354 1 1 39 ILE CG1 C 7.501 5.400 -10.958 1.00 . A A . 39 ILE CG1 1 1
10 20355 1 1 39 ILE CG2 C 7.629 3.192 -12.146 1.00 . A A . 39 ILE CG2 1 1
10 20356 1 1 39 ILE H H 5.625 3.480 -14.071 1.00 . A A . 39 ILE H 1 1
10 20357 1 1 39 ILE HA H 6.215 6.175 -13.135 1.00 . A A . 39 ILE HA 1 1
10 20358 1 1 39 ILE HB H 5.851 4.202 -11.587 1.00 . A A . 39 ILE HB 1 1
10 20359 1 1 39 ILE HD11 H 8.063 3.946 -9.505 1.00 . A A . 39 ILE HD11 1 1
10 20360 1 1 39 ILE HD12 H 7.911 5.586 -8.875 1.00 . A A . 39 ILE HD12 1 1
10 20361 1 1 39 ILE HD13 H 6.464 4.649 -9.252 1.00 . A A . 39 ILE HD13 1 1
10 20362 1 1 39 ILE N N 5.657 4.458 -14.133 1.00 . A A . 39 ILE N 1 1
10 20363 1 1 39 ILE O O 8.241 4.530 -14.967 1.00 . A A . 39 ILE O 1 1
10 20364 1 1 40 SER C C 11.056 5.582 -13.878 1.00 . A A . 40 SER C 1 1
10 20365 1 1 40 SER CA C 10.003 6.579 -14.360 1.00 . A A . 40 SER CA 1 1
10 20366 1 1 40 SER CB C 10.464 8.015 -14.091 1.00 . A A . 40 SER CB 1 1
10 20367 1 1 40 SER H H 8.434 6.932 -12.991 1.00 . A A . 40 SER H 1 1
10 20368 1 1 40 SER HA H 9.864 6.448 -15.423 1.00 . A A . 40 SER HA 1 1
10 20369 1 1 40 SER HB2 H 9.696 8.703 -14.409 1.00 . A A . 40 SER HB2 1 1
10 20370 1 1 40 SER HB3 H 10.643 8.139 -13.034 1.00 . A A . 40 SER HB3 1 1
10 20371 1 1 40 SER HG H 11.906 9.229 -14.630 1.00 . A A . 40 SER HG 1 1
10 20372 1 1 40 SER N N 8.725 6.335 -13.711 1.00 . A A . 40 SER N 1 1
10 20373 1 1 40 SER O O 10.853 4.904 -12.870 1.00 . A A . 40 SER O 1 1
10 20374 1 1 40 SER OG O 11.660 8.311 -14.792 1.00 . A A . 40 SER OG 1 1
10 20375 1 1 41 GLU C C 13.659 4.570 -12.845 1.00 . A A . 41 GLU C 1 1
10 20376 1 1 41 GLU CA C 13.230 4.534 -14.310 1.00 . A A . 41 GLU CA 1 1
10 20377 1 1 41 GLU CB C 14.438 4.800 -15.206 1.00 . A A . 41 GLU CB 1 1
10 20378 1 1 41 GLU CD C 13.724 3.293 -17.099 1.00 . A A . 41 GLU CD 1 1
10 20379 1 1 41 GLU CG C 14.131 4.691 -16.688 1.00 . A A . 41 GLU CG 1 1
10 20380 1 1 41 GLU H H 12.300 6.140 -15.337 1.00 . A A . 41 GLU H 1 1
10 20381 1 1 41 GLU HA H 12.841 3.553 -14.534 1.00 . A A . 41 GLU HA 1 1
10 20382 1 1 41 GLU HB2 H 14.804 5.797 -15.009 1.00 . A A . 41 GLU HB2 1 1
10 20383 1 1 41 GLU HB3 H 15.214 4.088 -14.967 1.00 . A A . 41 GLU HB3 1 1
10 20384 1 1 41 GLU HG2 H 13.323 5.366 -16.926 1.00 . A A . 41 GLU HG2 1 1
10 20385 1 1 41 GLU HG3 H 15.009 4.974 -17.248 1.00 . A A . 41 GLU HG3 1 1
10 20386 1 1 41 GLU N N 12.176 5.510 -14.593 1.00 . A A . 41 GLU N 1 1
10 20387 1 1 41 GLU O O 13.690 3.535 -12.175 1.00 . A A . 41 GLU O 1 1
10 20388 1 1 41 GLU OE1 O 12.518 2.982 -17.063 1.00 . A A . 41 GLU OE1 1 1
10 20389 1 1 41 GLU OE2 O 14.613 2.497 -17.476 1.00 . A A . 41 GLU OE2 1 1
10 20390 1 1 42 ASP C C 13.390 5.384 -9.991 1.00 . A A . 42 ASP C 1 1
10 20391 1 1 42 ASP CA C 14.411 5.948 -10.968 1.00 . A A . 42 ASP CA 1 1
10 20392 1 1 42 ASP CB C 14.643 7.430 -10.658 1.00 . A A . 42 ASP CB 1 1
10 20393 1 1 42 ASP CG C 15.772 8.031 -11.463 1.00 . A A . 42 ASP CG 1 1
10 20394 1 1 42 ASP H H 13.898 6.553 -12.935 1.00 . A A . 42 ASP H 1 1
10 20395 1 1 42 ASP HA H 15.341 5.414 -10.848 1.00 . A A . 42 ASP HA 1 1
10 20396 1 1 42 ASP HB2 H 13.741 7.981 -10.877 1.00 . A A . 42 ASP HB2 1 1
10 20397 1 1 42 ASP HB3 H 14.877 7.537 -9.609 1.00 . A A . 42 ASP HB3 1 1
10 20398 1 1 42 ASP N N 13.966 5.769 -12.351 1.00 . A A . 42 ASP N 1 1
10 20399 1 1 42 ASP O O 13.740 4.685 -9.040 1.00 . A A . 42 ASP O 1 1
10 20400 1 1 42 ASP OD1 O 16.945 7.867 -11.068 1.00 . A A . 42 ASP OD1 1 1
10 20401 1 1 42 ASP OD2 O 15.493 8.684 -12.494 1.00 . A A . 42 ASP OD2 1 1
10 20402 1 1 43 GLY C C 10.888 3.702 -9.483 1.00 . A A . 43 GLY C 1 1
10 20403 1 1 43 GLY CA C 11.068 5.200 -9.379 1.00 . A A . 43 GLY CA 1 1
10 20404 1 1 43 GLY H H 11.904 6.233 -11.021 1.00 . A A . 43 GLY H 1 1
10 20405 1 1 43 GLY HA2 H 11.311 5.452 -8.358 1.00 . A A . 43 GLY HA2 1 1
10 20406 1 1 43 GLY HA3 H 10.142 5.684 -9.651 1.00 . A A . 43 GLY HA3 1 1
10 20407 1 1 43 GLY N N 12.124 5.684 -10.240 1.00 . A A . 43 GLY N 1 1
10 20408 1 1 43 GLY O O 10.587 3.037 -8.494 1.00 . A A . 43 GLY O 1 1
10 20409 1 1 44 ALA C C 11.981 0.957 -10.109 1.00 . A A . 44 ALA C 1 1
10 20410 1 1 44 ALA CA C 10.953 1.742 -10.920 1.00 . A A . 44 ALA CA 1 1
10 20411 1 1 44 ALA CB C 11.093 1.442 -12.403 1.00 . A A . 44 ALA CB 1 1
10 20412 1 1 44 ALA H H 11.322 3.761 -11.433 1.00 . A A . 44 ALA H 1 1
10 20413 1 1 44 ALA HA H 9.962 1.445 -10.609 1.00 . A A . 44 ALA HA 1 1
10 20414 1 1 44 ALA HB1 H 12.079 1.727 -12.737 1.00 . A A . 44 ALA HB1 1 1
10 20415 1 1 44 ALA HB2 H 10.948 0.386 -12.570 1.00 . A A . 44 ALA HB2 1 1
10 20416 1 1 44 ALA HB3 H 10.349 2.001 -12.953 1.00 . A A . 44 ALA HB3 1 1
10 20417 1 1 44 ALA N N 11.085 3.171 -10.682 1.00 . A A . 44 ALA N 1 1
10 20418 1 1 44 ALA O O 11.638 -0.013 -9.432 1.00 . A A . 44 ALA O 1 1
10 20419 1 1 45 ASP C C 14.040 0.936 -7.893 1.00 . A A . 45 ASP C 1 1
10 20420 1 1 45 ASP CA C 14.300 0.763 -9.379 1.00 . A A . 45 ASP CA 1 1
10 20421 1 1 45 ASP CB C 15.671 1.355 -9.718 1.00 . A A . 45 ASP CB 1 1
10 20422 1 1 45 ASP CG C 16.192 0.917 -11.069 1.00 . A A . 45 ASP CG 1 1
10 20423 1 1 45 ASP H H 13.455 2.155 -10.749 1.00 . A A . 45 ASP H 1 1
10 20424 1 1 45 ASP HA H 14.304 -0.291 -9.612 1.00 . A A . 45 ASP HA 1 1
10 20425 1 1 45 ASP HB2 H 15.599 2.432 -9.716 1.00 . A A . 45 ASP HB2 1 1
10 20426 1 1 45 ASP HB3 H 16.381 1.049 -8.964 1.00 . A A . 45 ASP HB3 1 1
10 20427 1 1 45 ASP N N 13.237 1.394 -10.163 1.00 . A A . 45 ASP N 1 1
10 20428 1 1 45 ASP O O 14.339 0.053 -7.086 1.00 . A A . 45 ASP O 1 1
10 20429 1 1 45 ASP OD1 O 16.588 -0.261 -11.203 1.00 . A A . 45 ASP OD1 1 1
10 20430 1 1 45 ASP OD2 O 16.225 1.751 -11.998 1.00 . A A . 45 ASP OD2 1 1
10 20431 1 1 46 SER C C 12.086 1.452 -5.626 1.00 . A A . 46 SER C 1 1
10 20432 1 1 46 SER CA C 13.169 2.392 -6.155 1.00 . A A . 46 SER CA 1 1
10 20433 1 1 46 SER CB C 12.725 3.854 -6.044 1.00 . A A . 46 SER CB 1 1
10 20434 1 1 46 SER H H 13.275 2.747 -8.232 1.00 . A A . 46 SER H 1 1
10 20435 1 1 46 SER HA H 14.069 2.252 -5.574 1.00 . A A . 46 SER HA 1 1
10 20436 1 1 46 SER HB2 H 13.397 4.476 -6.616 1.00 . A A . 46 SER HB2 1 1
10 20437 1 1 46 SER HB3 H 11.724 3.953 -6.439 1.00 . A A . 46 SER HB3 1 1
10 20438 1 1 46 SER HG H 11.840 4.587 -4.455 1.00 . A A . 46 SER HG 1 1
10 20439 1 1 46 SER N N 13.478 2.082 -7.539 1.00 . A A . 46 SER N 1 1
10 20440 1 1 46 SER O O 12.139 1.006 -4.480 1.00 . A A . 46 SER O 1 1
10 20441 1 1 46 SER OG O 12.731 4.299 -4.702 1.00 . A A . 46 SER OG 1 1
10 20442 1 1 47 LEU C C 10.569 -1.204 -5.915 1.00 . A A . 47 LEU C 1 1
10 20443 1 1 47 LEU CA C 10.044 0.215 -6.094 1.00 . A A . 47 LEU CA 1 1
10 20444 1 1 47 LEU CB C 8.921 0.226 -7.135 1.00 . A A . 47 LEU CB 1 1
10 20445 1 1 47 LEU CD1 C 7.011 1.402 -8.255 1.00 . A A . 47 LEU CD1 1 1
10 20446 1 1 47 LEU CD2 C 7.425 1.746 -5.815 1.00 . A A . 47 LEU CD2 1 1
10 20447 1 1 47 LEU CG C 8.072 1.499 -7.171 1.00 . A A . 47 LEU CG 1 1
10 20448 1 1 47 LEU H H 11.116 1.520 -7.376 1.00 . A A . 47 LEU H 1 1
10 20449 1 1 47 LEU HA H 9.646 0.553 -5.150 1.00 . A A . 47 LEU HA 1 1
10 20450 1 1 47 LEU HB2 H 9.364 0.086 -8.111 1.00 . A A . 47 LEU HB2 1 1
10 20451 1 1 47 LEU HB3 H 8.267 -0.610 -6.934 1.00 . A A . 47 LEU HB3 1 1
10 20452 1 1 47 LEU HD11 H 6.376 0.549 -8.062 1.00 . A A . 47 LEU HD11 1 1
10 20453 1 1 47 LEU HD12 H 6.413 2.302 -8.255 1.00 . A A . 47 LEU HD12 1 1
10 20454 1 1 47 LEU HD13 H 7.488 1.286 -9.217 1.00 . A A . 47 LEU HD13 1 1
10 20455 1 1 47 LEU HD21 H 8.191 1.938 -5.078 1.00 . A A . 47 LEU HD21 1 1
10 20456 1 1 47 LEU HD22 H 6.767 2.598 -5.881 1.00 . A A . 47 LEU HD22 1 1
10 20457 1 1 47 LEU HD23 H 6.857 0.873 -5.525 1.00 . A A . 47 LEU HD23 1 1
10 20458 1 1 47 LEU HG H 8.708 2.342 -7.399 1.00 . A A . 47 LEU HG 1 1
10 20459 1 1 47 LEU N N 11.115 1.129 -6.474 1.00 . A A . 47 LEU N 1 1
10 20460 1 1 47 LEU O O 9.997 -1.992 -5.165 1.00 . A A . 47 LEU O 1 1
10 20461 1 1 48 ASN C C 12.804 -3.112 -5.118 1.00 . A A . 48 ASN C 1 1
10 20462 1 1 48 ASN CA C 12.251 -2.853 -6.516 1.00 . A A . 48 ASN CA 1 1
10 20463 1 1 48 ASN CB C 13.359 -3.022 -7.560 1.00 . A A . 48 ASN CB 1 1
10 20464 1 1 48 ASN CG C 12.843 -2.996 -8.989 1.00 . A A . 48 ASN CG 1 1
10 20465 1 1 48 ASN H H 12.074 -0.846 -7.177 1.00 . A A . 48 ASN H 1 1
10 20466 1 1 48 ASN HA H 11.466 -3.570 -6.714 1.00 . A A . 48 ASN HA 1 1
10 20467 1 1 48 ASN HB2 H 14.075 -2.222 -7.446 1.00 . A A . 48 ASN HB2 1 1
10 20468 1 1 48 ASN HB3 H 13.855 -3.968 -7.394 1.00 . A A . 48 ASN HB3 1 1
10 20469 1 1 48 ASN HD21 H 11.145 -3.864 -8.437 1.00 . A A . 48 ASN HD21 1 1
10 20470 1 1 48 ASN HD22 H 11.286 -3.499 -10.119 1.00 . A A . 48 ASN HD22 1 1
10 20471 1 1 48 ASN N N 11.658 -1.522 -6.599 1.00 . A A . 48 ASN N 1 1
10 20472 1 1 48 ASN ND2 N 11.636 -3.503 -9.200 1.00 . A A . 48 ASN ND2 1 1
10 20473 1 1 48 ASN O O 12.424 -4.089 -4.468 1.00 . A A . 48 ASN O 1 1
10 20474 1 1 48 ASN OD1 O 13.530 -2.534 -9.899 1.00 . A A . 48 ASN OD1 1 1
10 20475 1 1 49 VAL C C 13.167 -2.232 -2.255 1.00 . A A . 49 VAL C 1 1
10 20476 1 1 49 VAL CA C 14.257 -2.369 -3.313 1.00 . A A . 49 VAL CA 1 1
10 20477 1 1 49 VAL CB C 15.396 -1.348 -3.042 1.00 . A A . 49 VAL CB 1 1
10 20478 1 1 49 VAL CG1 C 14.923 0.083 -3.228 1.00 . A A . 49 VAL CG1 1 1
10 20479 1 1 49 VAL CG2 C 15.969 -1.536 -1.641 1.00 . A A . 49 VAL CG2 1 1
10 20480 1 1 49 VAL H H 13.958 -1.474 -5.214 1.00 . A A . 49 VAL H 1 1
10 20481 1 1 49 VAL HA H 14.675 -3.363 -3.243 1.00 . A A . 49 VAL HA 1 1
10 20482 1 1 49 VAL HB H 16.188 -1.531 -3.754 1.00 . A A . 49 VAL HB 1 1
10 20483 1 1 49 VAL N N 13.685 -2.229 -4.649 1.00 . A A . 49 VAL N 1 1
10 20484 1 1 49 VAL O O 13.165 -2.956 -1.257 1.00 . A A . 49 VAL O 1 1
10 20485 1 1 50 ALA C C 10.317 -2.440 -1.453 1.00 . A A . 50 ALA C 1 1
10 20486 1 1 50 ALA CA C 11.096 -1.144 -1.598 1.00 . A A . 50 ALA CA 1 1
10 20487 1 1 50 ALA CB C 10.182 -0.038 -2.104 1.00 . A A . 50 ALA CB 1 1
10 20488 1 1 50 ALA H H 12.293 -0.764 -3.299 1.00 . A A . 50 ALA H 1 1
10 20489 1 1 50 ALA HA H 11.479 -0.852 -0.631 1.00 . A A . 50 ALA HA 1 1
10 20490 1 1 50 ALA HB1 H 10.763 0.852 -2.292 1.00 . A A . 50 ALA HB1 1 1
10 20491 1 1 50 ALA HB2 H 9.707 -0.357 -3.020 1.00 . A A . 50 ALA HB2 1 1
10 20492 1 1 50 ALA HB3 H 9.426 0.175 -1.362 1.00 . A A . 50 ALA HB3 1 1
10 20493 1 1 50 ALA N N 12.223 -1.328 -2.497 1.00 . A A . 50 ALA N 1 1
10 20494 1 1 50 ALA O O 9.998 -2.860 -0.348 1.00 . A A . 50 ALA O 1 1
10 20495 1 1 51 MET C C 9.902 -5.419 -1.837 1.00 . A A . 51 MET C 1 1
10 20496 1 1 51 MET CA C 9.247 -4.297 -2.620 1.00 . A A . 51 MET CA 1 1
10 20497 1 1 51 MET CB C 9.034 -4.729 -4.060 1.00 . A A . 51 MET CB 1 1
10 20498 1 1 51 MET CE C 6.905 -3.884 -5.949 1.00 . A A . 51 MET CE 1 1
10 20499 1 1 51 MET CG C 7.927 -5.747 -4.232 1.00 . A A . 51 MET CG 1 1
10 20500 1 1 51 MET H H 10.402 -2.721 -3.428 1.00 . A A . 51 MET H 1 1
10 20501 1 1 51 MET HA H 8.291 -4.076 -2.176 1.00 . A A . 51 MET HA 1 1
10 20502 1 1 51 MET HB2 H 8.793 -3.860 -4.650 1.00 . A A . 51 MET HB2 1 1
10 20503 1 1 51 MET HB3 H 9.951 -5.162 -4.432 1.00 . A A . 51 MET HB3 1 1
10 20504 1 1 51 MET HE1 H 6.560 -3.528 -4.982 1.00 . A A . 51 MET HE1 1 1
10 20505 1 1 51 MET HE2 H 7.828 -3.382 -6.210 1.00 . A A . 51 MET HE2 1 1
10 20506 1 1 51 MET HE3 H 6.160 -3.674 -6.701 1.00 . A A . 51 MET HE3 1 1
10 20507 1 1 51 MET HG2 H 8.335 -6.737 -4.089 1.00 . A A . 51 MET HG2 1 1
10 20508 1 1 51 MET HG3 H 7.162 -5.561 -3.494 1.00 . A A . 51 MET HG3 1 1
10 20509 1 1 51 MET N N 10.050 -3.081 -2.583 1.00 . A A . 51 MET N 1 1
10 20510 1 1 51 MET O O 9.228 -6.163 -1.120 1.00 . A A . 51 MET O 1 1
10 20511 1 1 51 MET SD S 7.192 -5.649 -5.868 1.00 . A A . 51 MET SD 1 1
10 20512 1 1 52 ASP C C 11.822 -6.238 0.262 1.00 . A A . 52 ASP C 1 1
10 20513 1 1 52 ASP CA C 11.969 -6.525 -1.222 1.00 . A A . 52 ASP CA 1 1
10 20514 1 1 52 ASP CB C 13.446 -6.498 -1.614 1.00 . A A . 52 ASP CB 1 1
10 20515 1 1 52 ASP CG C 14.289 -7.409 -0.741 1.00 . A A . 52 ASP CG 1 1
10 20516 1 1 52 ASP H H 11.682 -4.971 -2.632 1.00 . A A . 52 ASP H 1 1
10 20517 1 1 52 ASP HA H 11.563 -7.503 -1.432 1.00 . A A . 52 ASP HA 1 1
10 20518 1 1 52 ASP HB2 H 13.548 -6.818 -2.640 1.00 . A A . 52 ASP HB2 1 1
10 20519 1 1 52 ASP HB3 H 13.819 -5.489 -1.516 1.00 . A A . 52 ASP HB3 1 1
10 20520 1 1 52 ASP N N 11.212 -5.548 -1.989 1.00 . A A . 52 ASP N 1 1
10 20521 1 1 52 ASP O O 11.578 -7.138 1.060 1.00 . A A . 52 ASP O 1 1
10 20522 1 1 52 ASP OD1 O 14.279 -8.640 -0.967 1.00 . A A . 52 ASP OD1 1 1
10 20523 1 1 52 ASP OD2 O 14.965 -6.899 0.176 1.00 . A A . 52 ASP OD2 1 1
10 20524 1 1 53 CYS C C 10.411 -4.747 2.541 1.00 . A A . 53 CYS C 1 1
10 20525 1 1 53 CYS CA C 11.824 -4.532 1.992 1.00 . A A . 53 CYS CA 1 1
10 20526 1 1 53 CYS CB C 12.226 -3.064 2.101 1.00 . A A . 53 CYS CB 1 1
10 20527 1 1 53 CYS H H 12.094 -4.293 -0.088 1.00 . A A . 53 CYS H 1 1
10 20528 1 1 53 CYS HA H 12.514 -5.124 2.575 1.00 . A A . 53 CYS HA 1 1
10 20529 1 1 53 CYS HB2 H 11.560 -2.471 1.495 1.00 . A A . 53 CYS HB2 1 1
10 20530 1 1 53 CYS HB3 H 12.150 -2.750 3.132 1.00 . A A . 53 CYS HB3 1 1
10 20531 1 1 53 CYS HG H 13.931 -2.830 0.223 1.00 . A A . 53 CYS HG 1 1
10 20532 1 1 53 CYS N N 11.930 -4.965 0.610 1.00 . A A . 53 CYS N 1 1
10 20533 1 1 53 CYS O O 10.252 -5.129 3.699 1.00 . A A . 53 CYS O 1 1
10 20534 1 1 53 CYS SG S 13.913 -2.734 1.547 1.00 . A A . 53 CYS SG 1 1
10 20535 1 1 54 ILE C C 7.830 -6.233 2.451 1.00 . A A . 54 ILE C 1 1
10 20536 1 1 54 ILE CA C 8.008 -4.756 2.112 1.00 . A A . 54 ILE CA 1 1
10 20537 1 1 54 ILE CB C 6.995 -4.383 0.998 1.00 . A A . 54 ILE CB 1 1
10 20538 1 1 54 ILE CD1 C 6.384 -2.568 -0.699 1.00 . A A . 54 ILE CD1 1 1
10 20539 1 1 54 ILE CG1 C 7.184 -2.933 0.539 1.00 . A A . 54 ILE CG1 1 1
10 20540 1 1 54 ILE CG2 C 5.567 -4.591 1.495 1.00 . A A . 54 ILE CG2 1 1
10 20541 1 1 54 ILE H H 9.578 -4.134 0.822 1.00 . A A . 54 ILE H 1 1
10 20542 1 1 54 ILE HA H 7.794 -4.162 2.989 1.00 . A A . 54 ILE HA 1 1
10 20543 1 1 54 ILE HB H 7.157 -5.043 0.159 1.00 . A A . 54 ILE HB 1 1
10 20544 1 1 54 ILE HD11 H 5.334 -2.735 -0.511 1.00 . A A . 54 ILE HD11 1 1
10 20545 1 1 54 ILE HD12 H 6.544 -1.527 -0.936 1.00 . A A . 54 ILE HD12 1 1
10 20546 1 1 54 ILE HD13 H 6.700 -3.178 -1.538 1.00 . A A . 54 ILE HD13 1 1
10 20547 1 1 54 ILE N N 9.394 -4.504 1.715 1.00 . A A . 54 ILE N 1 1
10 20548 1 1 54 ILE O O 7.344 -6.588 3.525 1.00 . A A . 54 ILE O 1 1
10 20549 1 1 55 SER C C 8.964 -9.008 2.882 1.00 . A A . 55 SER C 1 1
10 20550 1 1 55 SER CA C 8.145 -8.523 1.689 1.00 . A A . 55 SER CA 1 1
10 20551 1 1 55 SER CB C 8.614 -9.209 0.407 1.00 . A A . 55 SER CB 1 1
10 20552 1 1 55 SER H H 8.686 -6.727 0.719 1.00 . A A . 55 SER H 1 1
10 20553 1 1 55 SER HA H 7.105 -8.757 1.855 1.00 . A A . 55 SER HA 1 1
10 20554 1 1 55 SER HB2 H 9.683 -9.094 0.308 1.00 . A A . 55 SER HB2 1 1
10 20555 1 1 55 SER HB3 H 8.366 -10.260 0.449 1.00 . A A . 55 SER HB3 1 1
10 20556 1 1 55 SER HG H 8.364 -7.765 -0.899 1.00 . A A . 55 SER HG 1 1
10 20557 1 1 55 SER N N 8.266 -7.082 1.533 1.00 . A A . 55 SER N 1 1
10 20558 1 1 55 SER O O 8.494 -9.815 3.689 1.00 . A A . 55 SER O 1 1
10 20559 1 1 55 SER OG O 7.984 -8.635 -0.728 1.00 . A A . 55 SER OG 1 1
10 20560 1 1 56 GLU C C 10.495 -8.441 5.431 1.00 . A A . 56 GLU C 1 1
10 20561 1 1 56 GLU CA C 11.087 -8.842 4.082 1.00 . A A . 56 GLU CA 1 1
10 20562 1 1 56 GLU CB C 12.431 -8.135 3.874 1.00 . A A . 56 GLU CB 1 1
10 20563 1 1 56 GLU CD C 13.953 -10.079 4.377 1.00 . A A . 56 GLU CD 1 1
10 20564 1 1 56 GLU CG C 13.557 -8.665 4.742 1.00 . A A . 56 GLU CG 1 1
10 20565 1 1 56 GLU H H 10.486 -7.842 2.320 1.00 . A A . 56 GLU H 1 1
10 20566 1 1 56 GLU HA H 11.240 -9.910 4.061 1.00 . A A . 56 GLU HA 1 1
10 20567 1 1 56 GLU HB2 H 12.723 -8.244 2.841 1.00 . A A . 56 GLU HB2 1 1
10 20568 1 1 56 GLU HB3 H 12.304 -7.083 4.091 1.00 . A A . 56 GLU HB3 1 1
10 20569 1 1 56 GLU HG2 H 14.418 -8.025 4.625 1.00 . A A . 56 GLU HG2 1 1
10 20570 1 1 56 GLU HG3 H 13.236 -8.651 5.774 1.00 . A A . 56 GLU HG3 1 1
10 20571 1 1 56 GLU N N 10.180 -8.487 2.998 1.00 . A A . 56 GLU N 1 1
10 20572 1 1 56 GLU O O 10.668 -9.135 6.431 1.00 . A A . 56 GLU O 1 1
10 20573 1 1 56 GLU OE1 O 14.473 -10.288 3.260 1.00 . A A . 56 GLU OE1 1 1
10 20574 1 1 56 GLU OE2 O 13.749 -10.992 5.203 1.00 . A A . 56 GLU OE2 1 1
10 20575 1 1 57 ALA C C 8.063 -7.632 7.178 1.00 . A A . 57 ALA C 1 1
10 20576 1 1 57 ALA CA C 9.213 -6.777 6.664 1.00 . A A . 57 ALA CA 1 1
10 20577 1 1 57 ALA CB C 8.745 -5.348 6.435 1.00 . A A . 57 ALA CB 1 1
10 20578 1 1 57 ALA H H 9.644 -6.839 4.595 1.00 . A A . 57 ALA H 1 1
10 20579 1 1 57 ALA HA H 9.991 -6.757 7.410 1.00 . A A . 57 ALA HA 1 1
10 20580 1 1 57 ALA HB1 H 9.558 -4.763 6.033 1.00 . A A . 57 ALA HB1 1 1
10 20581 1 1 57 ALA HB2 H 7.921 -5.346 5.735 1.00 . A A . 57 ALA HB2 1 1
10 20582 1 1 57 ALA HB3 H 8.422 -4.920 7.372 1.00 . A A . 57 ALA HB3 1 1
10 20583 1 1 57 ALA N N 9.784 -7.319 5.440 1.00 . A A . 57 ALA N 1 1
10 20584 1 1 57 ALA O O 8.014 -7.973 8.359 1.00 . A A . 57 ALA O 1 1
10 20585 1 1 58 PHE C C 6.295 -10.234 6.818 1.00 . A A . 58 PHE C 1 1
10 20586 1 1 58 PHE CA C 5.967 -8.751 6.682 1.00 . A A . 58 PHE CA 1 1
10 20587 1 1 58 PHE CB C 4.834 -8.553 5.678 1.00 . A A . 58 PHE CB 1 1
10 20588 1 1 58 PHE CD1 C 4.876 -6.072 5.275 1.00 . A A . 58 PHE CD1 1 1
10 20589 1 1 58 PHE CD2 C 2.918 -7.032 6.236 1.00 . A A . 58 PHE CD2 1 1
10 20590 1 1 58 PHE CE1 C 4.288 -4.823 5.318 1.00 . A A . 58 PHE CE1 1 1
10 20591 1 1 58 PHE CE2 C 2.326 -5.784 6.282 1.00 . A A . 58 PHE CE2 1 1
10 20592 1 1 58 PHE CG C 4.198 -7.191 5.734 1.00 . A A . 58 PHE CG 1 1
10 20593 1 1 58 PHE CZ C 3.012 -4.680 5.821 1.00 . A A . 58 PHE CZ 1 1
10 20594 1 1 58 PHE H H 7.252 -7.711 5.353 1.00 . A A . 58 PHE H 1 1
10 20595 1 1 58 PHE HA H 5.644 -8.383 7.645 1.00 . A A . 58 PHE HA 1 1
10 20596 1 1 58 PHE HB2 H 5.222 -8.694 4.681 1.00 . A A . 58 PHE HB2 1 1
10 20597 1 1 58 PHE HB3 H 4.065 -9.286 5.866 1.00 . A A . 58 PHE HB3 1 1
10 20598 1 1 58 PHE HD1 H 5.874 -6.182 4.880 1.00 . A A . 58 PHE HD1 1 1
10 20599 1 1 58 PHE HD2 H 2.379 -7.895 6.598 1.00 . A A . 58 PHE HD2 1 1
10 20600 1 1 58 PHE HE1 H 4.827 -3.959 4.958 1.00 . A A . 58 PHE HE1 1 1
10 20601 1 1 58 PHE HE2 H 1.325 -5.673 6.670 1.00 . A A . 58 PHE HE2 1 1
10 20602 1 1 58 PHE HZ H 2.550 -3.705 5.855 1.00 . A A . 58 PHE HZ 1 1
10 20603 1 1 58 PHE N N 7.142 -7.980 6.291 1.00 . A A . 58 PHE N 1 1
10 20604 1 1 58 PHE O O 5.601 -10.975 7.516 1.00 . A A . 58 PHE O 1 1
10 20605 1 1 59 GLY C C 7.251 -12.932 5.195 1.00 . A A . 59 GLY C 1 1
10 20606 1 1 59 GLY CA C 7.810 -12.026 6.269 1.00 . A A . 59 GLY CA 1 1
10 20607 1 1 59 GLY H H 7.832 -10.038 5.554 1.00 . A A . 59 GLY H 1 1
10 20608 1 1 59 GLY HA2 H 8.888 -12.040 6.212 1.00 . A A . 59 GLY HA2 1 1
10 20609 1 1 59 GLY HA3 H 7.508 -12.405 7.235 1.00 . A A . 59 GLY HA3 1 1
10 20610 1 1 59 GLY N N 7.355 -10.659 6.146 1.00 . A A . 59 GLY N 1 1
10 20611 1 1 59 GLY O O 6.752 -14.017 5.491 1.00 . A A . 59 GLY O 1 1
10 20612 1 1 60 PHE C C 7.807 -13.056 1.629 1.00 . A A . 60 PHE C 1 1
10 20613 1 1 60 PHE CA C 6.899 -13.309 2.823 1.00 . A A . 60 PHE CA 1 1
10 20614 1 1 60 PHE CB C 5.428 -13.041 2.452 1.00 . A A . 60 PHE CB 1 1
10 20615 1 1 60 PHE CD1 C 5.252 -11.417 0.537 1.00 . A A . 60 PHE CD1 1 1
10 20616 1 1 60 PHE CD2 C 4.745 -10.637 2.731 1.00 . A A . 60 PHE CD2 1 1
10 20617 1 1 60 PHE CE1 C 4.975 -10.165 0.021 1.00 . A A . 60 PHE CE1 1 1
10 20618 1 1 60 PHE CE2 C 4.465 -9.383 2.220 1.00 . A A . 60 PHE CE2 1 1
10 20619 1 1 60 PHE CG C 5.144 -11.668 1.897 1.00 . A A . 60 PHE CG 1 1
10 20620 1 1 60 PHE CZ C 4.581 -9.146 0.865 1.00 . A A . 60 PHE CZ 1 1
10 20621 1 1 60 PHE H H 7.676 -11.586 3.776 1.00 . A A . 60 PHE H 1 1
10 20622 1 1 60 PHE HA H 7.003 -14.343 3.118 1.00 . A A . 60 PHE HA 1 1
10 20623 1 1 60 PHE HB2 H 5.122 -13.760 1.708 1.00 . A A . 60 PHE HB2 1 1
10 20624 1 1 60 PHE HB3 H 4.819 -13.172 3.336 1.00 . A A . 60 PHE HB3 1 1
10 20625 1 1 60 PHE HD1 H 4.657 -10.819 3.791 1.00 . A A . 60 PHE HD1 1 1
10 20626 1 1 60 PHE HD2 H 5.561 -12.213 -0.126 1.00 . A A . 60 PHE HD2 1 1
10 20627 1 1 60 PHE HE1 H 4.151 -8.588 2.880 1.00 . A A . 60 PHE HE1 1 1
10 20628 1 1 60 PHE HE2 H 5.067 -9.984 -1.039 1.00 . A A . 60 PHE HE2 1 1
10 20629 1 1 60 PHE HZ H 4.361 -8.167 0.465 1.00 . A A . 60 PHE HZ 1 1
10 20630 1 1 60 PHE N N 7.321 -12.488 3.948 1.00 . A A . 60 PHE N 1 1
10 20631 1 1 60 PHE O O 8.595 -12.109 1.633 1.00 . A A . 60 PHE O 1 1
10 20632 1 1 61 GLU C C 7.680 -13.188 -1.708 1.00 . A A . 61 GLU C 1 1
10 20633 1 1 61 GLU CA C 8.516 -13.765 -0.576 1.00 . A A . 61 GLU CA 1 1
10 20634 1 1 61 GLU CB C 9.096 -15.113 -1.003 1.00 . A A . 61 GLU CB 1 1
10 20635 1 1 61 GLU CD C 10.724 -16.964 -0.499 1.00 . A A . 61 GLU CD 1 1
10 20636 1 1 61 GLU CG C 10.003 -15.748 0.037 1.00 . A A . 61 GLU CG 1 1
10 20637 1 1 61 GLU H H 7.081 -14.661 0.692 1.00 . A A . 61 GLU H 1 1
10 20638 1 1 61 GLU HA H 9.326 -13.086 -0.356 1.00 . A A . 61 GLU HA 1 1
10 20639 1 1 61 GLU HB2 H 8.281 -15.794 -1.202 1.00 . A A . 61 GLU HB2 1 1
10 20640 1 1 61 GLU HB3 H 9.666 -14.974 -1.909 1.00 . A A . 61 GLU HB3 1 1
10 20641 1 1 61 GLU HG2 H 10.737 -15.021 0.350 1.00 . A A . 61 GLU HG2 1 1
10 20642 1 1 61 GLU HG3 H 9.406 -16.045 0.886 1.00 . A A . 61 GLU HG3 1 1
10 20643 1 1 61 GLU N N 7.711 -13.912 0.626 1.00 . A A . 61 GLU N 1 1
10 20644 1 1 61 GLU O O 6.472 -13.412 -1.782 1.00 . A A . 61 GLU O 1 1
10 20645 1 1 61 GLU OE1 O 10.144 -18.068 -0.472 1.00 . A A . 61 GLU OE1 1 1
10 20646 1 1 61 GLU OE2 O 11.874 -16.815 -0.961 1.00 . A A . 61 GLU OE2 1 1
10 20647 1 1 62 ARG C C 7.196 -12.831 -4.736 1.00 . A A . 62 ARG C 1 1
10 20648 1 1 62 ARG CA C 7.684 -11.805 -3.724 1.00 . A A . 62 ARG CA 1 1
10 20649 1 1 62 ARG CB C 8.647 -10.829 -4.393 1.00 . A A . 62 ARG CB 1 1
10 20650 1 1 62 ARG CD C 10.247 -8.922 -4.091 1.00 . A A . 62 ARG CD 1 1
10 20651 1 1 62 ARG CG C 9.118 -9.721 -3.470 1.00 . A A . 62 ARG CG 1 1
10 20652 1 1 62 ARG CZ C 10.690 -7.640 -6.144 1.00 . A A . 62 ARG CZ 1 1
10 20653 1 1 62 ARG H H 9.314 -12.351 -2.490 1.00 . A A . 62 ARG H 1 1
10 20654 1 1 62 ARG HA H 6.834 -11.257 -3.345 1.00 . A A . 62 ARG HA 1 1
10 20655 1 1 62 ARG HB2 H 9.512 -11.374 -4.741 1.00 . A A . 62 ARG HB2 1 1
10 20656 1 1 62 ARG HB3 H 8.153 -10.377 -5.241 1.00 . A A . 62 ARG HB3 1 1
10 20657 1 1 62 ARG HD2 H 10.541 -8.144 -3.402 1.00 . A A . 62 ARG HD2 1 1
10 20658 1 1 62 ARG HD3 H 11.083 -9.582 -4.265 1.00 . A A . 62 ARG HD3 1 1
10 20659 1 1 62 ARG HE H 8.914 -8.409 -5.635 1.00 . A A . 62 ARG HE 1 1
10 20660 1 1 62 ARG HG2 H 8.291 -9.058 -3.268 1.00 . A A . 62 ARG HG2 1 1
10 20661 1 1 62 ARG HG3 H 9.464 -10.159 -2.546 1.00 . A A . 62 ARG HG3 1 1
10 20662 1 1 62 ARG HH11 H 12.309 -7.914 -4.952 1.00 . A A . 62 ARG HH11 1 1
10 20663 1 1 62 ARG HH12 H 12.600 -6.999 -6.397 1.00 . A A . 62 ARG HH12 1 1
10 20664 1 1 62 ARG HH21 H 9.282 -7.212 -7.541 1.00 . A A . 62 ARG HH21 1 1
10 20665 1 1 62 ARG HH22 H 10.875 -6.614 -7.880 1.00 . A A . 62 ARG HH22 1 1
10 20666 1 1 62 ARG N N 8.343 -12.457 -2.596 1.00 . A A . 62 ARG N 1 1
10 20667 1 1 62 ARG NE N 9.854 -8.310 -5.356 1.00 . A A . 62 ARG NE 1 1
10 20668 1 1 62 ARG NH1 N 11.967 -7.506 -5.803 1.00 . A A . 62 ARG NH1 1 1
10 20669 1 1 62 ARG NH2 N 10.246 -7.110 -7.277 1.00 . A A . 62 ARG NH2 1 1
10 20670 1 1 62 ARG O O 6.327 -12.548 -5.552 1.00 . A A . 62 ARG O 1 1
10 20671 1 1 63 GLU C C 6.100 -15.795 -4.940 1.00 . A A . 63 GLU C 1 1
10 20672 1 1 63 GLU CA C 7.339 -15.124 -5.524 1.00 . A A . 63 GLU CA 1 1
10 20673 1 1 63 GLU CB C 8.466 -16.148 -5.665 1.00 . A A . 63 GLU CB 1 1
10 20674 1 1 63 GLU CD C 10.053 -17.709 -4.473 1.00 . A A . 63 GLU CD 1 1
10 20675 1 1 63 GLU CG C 9.022 -16.614 -4.331 1.00 . A A . 63 GLU CG 1 1
10 20676 1 1 63 GLU H H 8.507 -14.163 -4.049 1.00 . A A . 63 GLU H 1 1
10 20677 1 1 63 GLU HA H 7.096 -14.724 -6.496 1.00 . A A . 63 GLU HA 1 1
10 20678 1 1 63 GLU HB2 H 8.091 -17.010 -6.198 1.00 . A A . 63 GLU HB2 1 1
10 20679 1 1 63 GLU HB3 H 9.272 -15.706 -6.233 1.00 . A A . 63 GLU HB3 1 1
10 20680 1 1 63 GLU HG2 H 9.482 -15.773 -3.835 1.00 . A A . 63 GLU HG2 1 1
10 20681 1 1 63 GLU HG3 H 8.206 -16.983 -3.727 1.00 . A A . 63 GLU HG3 1 1
10 20682 1 1 63 GLU N N 7.769 -14.022 -4.675 1.00 . A A . 63 GLU N 1 1
10 20683 1 1 63 GLU O O 5.500 -16.671 -5.563 1.00 . A A . 63 GLU O 1 1
10 20684 1 1 63 GLU OE1 O 11.201 -17.407 -4.855 1.00 . A A . 63 GLU OE1 1 1
10 20685 1 1 63 GLU OE2 O 9.722 -18.881 -4.198 1.00 . A A . 63 GLU OE2 1 1
10 20686 1 1 64 ALA C C 3.431 -14.993 -2.965 1.00 . A A . 64 ALA C 1 1
10 20687 1 1 64 ALA CA C 4.591 -15.975 -3.047 1.00 . A A . 64 ALA CA 1 1
10 20688 1 1 64 ALA CB C 4.997 -16.433 -1.656 1.00 . A A . 64 ALA CB 1 1
10 20689 1 1 64 ALA H H 6.233 -14.666 -3.295 1.00 . A A . 64 ALA H 1 1
10 20690 1 1 64 ALA HA H 4.276 -16.842 -3.608 1.00 . A A . 64 ALA HA 1 1
10 20691 1 1 64 ALA HB1 H 5.287 -15.577 -1.065 1.00 . A A . 64 ALA HB1 1 1
10 20692 1 1 64 ALA HB2 H 4.161 -16.929 -1.183 1.00 . A A . 64 ALA HB2 1 1
10 20693 1 1 64 ALA HB3 H 5.828 -17.118 -1.729 1.00 . A A . 64 ALA HB3 1 1
10 20694 1 1 64 ALA N N 5.729 -15.387 -3.735 1.00 . A A . 64 ALA N 1 1
10 20695 1 1 64 ALA O O 2.436 -15.249 -2.287 1.00 . A A . 64 ALA O 1 1
10 20696 1 1 65 VAL C C 1.235 -13.405 -4.310 1.00 . A A . 65 VAL C 1 1
10 20697 1 1 65 VAL CA C 2.506 -12.858 -3.661 1.00 . A A . 65 VAL CA 1 1
10 20698 1 1 65 VAL CB C 2.956 -11.551 -4.363 1.00 . A A . 65 VAL CB 1 1
10 20699 1 1 65 VAL CG1 C 3.351 -11.798 -5.807 1.00 . A A . 65 VAL CG1 1 1
10 20700 1 1 65 VAL CG2 C 1.870 -10.491 -4.292 1.00 . A A . 65 VAL CG2 1 1
10 20701 1 1 65 VAL H H 4.365 -13.725 -4.204 1.00 . A A . 65 VAL H 1 1
10 20702 1 1 65 VAL HA H 2.289 -12.625 -2.627 1.00 . A A . 65 VAL HA 1 1
10 20703 1 1 65 VAL HB H 3.824 -11.172 -3.843 1.00 . A A . 65 VAL HB 1 1
10 20704 1 1 65 VAL N N 3.554 -13.871 -3.667 1.00 . A A . 65 VAL N 1 1
10 20705 1 1 65 VAL O O 0.125 -13.110 -3.868 1.00 . A A . 65 VAL O 1 1
10 20706 1 1 66 SER C C -0.370 -15.906 -5.059 1.00 . A A . 66 SER C 1 1
10 20707 1 1 66 SER CA C 0.279 -14.885 -5.990 1.00 . A A . 66 SER CA 1 1
10 20708 1 1 66 SER CB C 0.748 -15.556 -7.282 1.00 . A A . 66 SER CB 1 1
10 20709 1 1 66 SER H H 2.314 -14.418 -5.656 1.00 . A A . 66 SER H 1 1
10 20710 1 1 66 SER HA H -0.446 -14.123 -6.230 1.00 . A A . 66 SER HA 1 1
10 20711 1 1 66 SER HB2 H -0.038 -16.193 -7.659 1.00 . A A . 66 SER HB2 1 1
10 20712 1 1 66 SER HB3 H 0.982 -14.799 -8.015 1.00 . A A . 66 SER HB3 1 1
10 20713 1 1 66 SER HG H 1.652 -17.278 -7.025 1.00 . A A . 66 SER HG 1 1
10 20714 1 1 66 SER N N 1.406 -14.239 -5.332 1.00 . A A . 66 SER N 1 1
10 20715 1 1 66 SER O O -1.567 -16.179 -5.150 1.00 . A A . 66 SER O 1 1
10 20716 1 1 66 SER OG O 1.904 -16.345 -7.052 1.00 . A A . 66 SER OG 1 1
10 20717 1 1 67 GLY C C -0.928 -16.692 -2.135 1.00 . A A . 67 GLY C 1 1
10 20718 1 1 67 GLY CA C -0.078 -17.392 -3.173 1.00 . A A . 67 GLY CA 1 1
10 20719 1 1 67 GLY H H 1.387 -16.237 -4.164 1.00 . A A . 67 GLY H 1 1
10 20720 1 1 67 GLY HA2 H -0.674 -18.142 -3.672 1.00 . A A . 67 GLY HA2 1 1
10 20721 1 1 67 GLY HA3 H 0.752 -17.874 -2.679 1.00 . A A . 67 GLY HA3 1 1
10 20722 1 1 67 GLY N N 0.434 -16.462 -4.158 1.00 . A A . 67 GLY N 1 1
10 20723 1 1 67 GLY O O -1.990 -17.185 -1.748 1.00 . A A . 67 GLY O 1 1
10 20724 1 1 68 ILE C C -2.489 -14.200 -1.390 1.00 . A A . 68 ILE C 1 1
10 20725 1 1 68 ILE CA C -1.222 -14.734 -0.732 1.00 . A A . 68 ILE CA 1 1
10 20726 1 1 68 ILE CB C -0.391 -13.551 -0.189 1.00 . A A . 68 ILE CB 1 1
10 20727 1 1 68 ILE CD1 C 1.802 -12.953 0.963 1.00 . A A . 68 ILE CD1 1 1
10 20728 1 1 68 ILE CG1 C 0.898 -14.059 0.462 1.00 . A A . 68 ILE CG1 1 1
10 20729 1 1 68 ILE CG2 C -1.212 -12.747 0.812 1.00 . A A . 68 ILE CG2 1 1
10 20730 1 1 68 ILE H H 0.417 -15.220 -1.984 1.00 . A A . 68 ILE H 1 1
10 20731 1 1 68 ILE HA H -1.498 -15.369 0.099 1.00 . A A . 68 ILE HA 1 1
10 20732 1 1 68 ILE HB H -0.141 -12.904 -1.015 1.00 . A A . 68 ILE HB 1 1
10 20733 1 1 68 ILE HD11 H 1.271 -12.357 1.690 1.00 . A A . 68 ILE HD11 1 1
10 20734 1 1 68 ILE HD12 H 2.679 -13.385 1.423 1.00 . A A . 68 ILE HD12 1 1
10 20735 1 1 68 ILE HD13 H 2.100 -12.330 0.134 1.00 . A A . 68 ILE HD13 1 1
10 20736 1 1 68 ILE N N -0.464 -15.537 -1.679 1.00 . A A . 68 ILE N 1 1
10 20737 1 1 68 ILE O O -3.588 -14.364 -0.863 1.00 . A A . 68 ILE O 1 1
10 20738 1 1 69 LEU C C -4.343 -14.101 -3.921 1.00 . A A . 69 LEU C 1 1
10 20739 1 1 69 LEU CA C -3.458 -13.026 -3.301 1.00 . A A . 69 LEU CA 1 1
10 20740 1 1 69 LEU CB C -2.965 -12.070 -4.389 1.00 . A A . 69 LEU CB 1 1
10 20741 1 1 69 LEU CD1 C -1.816 -9.945 -5.044 1.00 . A A . 69 LEU CD1 1 1
10 20742 1 1 69 LEU CD2 C -3.214 -10.015 -2.974 1.00 . A A . 69 LEU CD2 1 1
10 20743 1 1 69 LEU CG C -2.278 -10.803 -3.879 1.00 . A A . 69 LEU CG 1 1
10 20744 1 1 69 LEU H H -1.432 -13.555 -2.964 1.00 . A A . 69 LEU H 1 1
10 20745 1 1 69 LEU HA H -4.049 -12.467 -2.593 1.00 . A A . 69 LEU HA 1 1
10 20746 1 1 69 LEU HB2 H -2.267 -12.604 -5.018 1.00 . A A . 69 LEU HB2 1 1
10 20747 1 1 69 LEU HB3 H -3.812 -11.776 -4.990 1.00 . A A . 69 LEU HB3 1 1
10 20748 1 1 69 LEU HD11 H -2.667 -9.670 -5.650 1.00 . A A . 69 LEU HD11 1 1
10 20749 1 1 69 LEU HD12 H -1.340 -9.051 -4.667 1.00 . A A . 69 LEU HD12 1 1
10 20750 1 1 69 LEU HD13 H -1.112 -10.502 -5.643 1.00 . A A . 69 LEU HD13 1 1
10 20751 1 1 69 LEU HD21 H -3.455 -10.604 -2.103 1.00 . A A . 69 LEU HD21 1 1
10 20752 1 1 69 LEU HD22 H -2.731 -9.098 -2.667 1.00 . A A . 69 LEU HD22 1 1
10 20753 1 1 69 LEU HD23 H -4.122 -9.779 -3.511 1.00 . A A . 69 LEU HD23 1 1
10 20754 1 1 69 LEU HG H -1.408 -11.081 -3.303 1.00 . A A . 69 LEU HG 1 1
10 20755 1 1 69 LEU N N -2.332 -13.607 -2.572 1.00 . A A . 69 LEU N 1 1
10 20756 1 1 69 LEU O O -5.273 -13.795 -4.657 1.00 . A A . 69 LEU O 1 1
10 20757 1 1 70 GLY C C -5.798 -16.928 -3.000 1.00 . A A . 70 GLY C 1 1
10 20758 1 1 70 GLY CA C -4.877 -16.437 -4.095 1.00 . A A . 70 GLY CA 1 1
10 20759 1 1 70 GLY H H -3.226 -15.549 -3.129 1.00 . A A . 70 GLY H 1 1
10 20760 1 1 70 GLY HA2 H -5.473 -16.091 -4.927 1.00 . A A . 70 GLY HA2 1 1
10 20761 1 1 70 GLY HA3 H -4.255 -17.255 -4.423 1.00 . A A . 70 GLY HA3 1 1
10 20762 1 1 70 GLY N N -4.036 -15.355 -3.640 1.00 . A A . 70 GLY N 1 1
10 20763 1 1 70 GLY O O -6.818 -17.563 -3.269 1.00 . A A . 70 GLY O 1 1
10 20764 1 1 71 LYS C C -6.852 -15.885 0.112 1.00 . A A . 71 LYS C 1 1
10 20765 1 1 71 LYS CA C -6.215 -17.068 -0.609 1.00 . A A . 71 LYS CA 1 1
10 20766 1 1 71 LYS CB C -5.323 -17.837 0.365 1.00 . A A . 71 LYS CB 1 1
10 20767 1 1 71 LYS CD C -3.869 -19.853 0.781 1.00 . A A . 71 LYS CD 1 1
10 20768 1 1 71 LYS CE C -2.847 -19.035 1.559 1.00 . A A . 71 LYS CE 1 1
10 20769 1 1 71 LYS CG C -4.599 -19.018 -0.263 1.00 . A A . 71 LYS CG 1 1
10 20770 1 1 71 LYS H H -4.641 -16.076 -1.613 1.00 . A A . 71 LYS H 1 1
10 20771 1 1 71 LYS HA H -6.995 -17.721 -0.967 1.00 . A A . 71 LYS HA 1 1
10 20772 1 1 71 LYS HB2 H -4.583 -17.161 0.765 1.00 . A A . 71 LYS HB2 1 1
10 20773 1 1 71 LYS HB3 H -5.935 -18.205 1.175 1.00 . A A . 71 LYS HB3 1 1
10 20774 1 1 71 LYS HD2 H -4.592 -20.253 1.475 1.00 . A A . 71 LYS HD2 1 1
10 20775 1 1 71 LYS HD3 H -3.362 -20.667 0.284 1.00 . A A . 71 LYS HD3 1 1
10 20776 1 1 71 LYS HE2 H -3.352 -18.208 2.032 1.00 . A A . 71 LYS HE2 1 1
10 20777 1 1 71 LYS HE3 H -2.407 -19.665 2.318 1.00 . A A . 71 LYS HE3 1 1
10 20778 1 1 71 LYS HG2 H -5.321 -19.643 -0.766 1.00 . A A . 71 LYS HG2 1 1
10 20779 1 1 71 LYS HG3 H -3.881 -18.646 -0.979 1.00 . A A . 71 LYS HG3 1 1
10 20780 1 1 71 LYS HZ1 H -2.170 -17.933 -0.082 1.00 . A A . 71 LYS HZ1 1 1
10 20781 1 1 71 LYS HZ2 H -1.117 -17.910 1.244 1.00 . A A . 71 LYS HZ2 1 1
10 20782 1 1 71 LYS HZ3 H -1.226 -19.290 0.270 1.00 . A A . 71 LYS HZ3 1 1
10 20783 1 1 71 LYS N N -5.442 -16.620 -1.759 1.00 . A A . 71 LYS N 1 1
10 20784 1 1 71 LYS NZ N -1.765 -18.505 0.688 1.00 . A A . 71 LYS NZ 1 1
10 20785 1 1 71 LYS O O -7.745 -16.058 0.943 1.00 . A A . 71 LYS O 1 1
10 20786 1 1 72 SER C C -8.266 -13.126 -0.057 1.00 . A A . 72 SER C 1 1
10 20787 1 1 72 SER CA C -6.861 -13.473 0.426 1.00 . A A . 72 SER CA 1 1
10 20788 1 1 72 SER CB C -5.903 -12.323 0.115 1.00 . A A . 72 SER CB 1 1
10 20789 1 1 72 SER H H -5.677 -14.622 -0.887 1.00 . A A . 72 SER H 1 1
10 20790 1 1 72 SER HA H -6.886 -13.634 1.493 1.00 . A A . 72 SER HA 1 1
10 20791 1 1 72 SER HB2 H -6.298 -11.406 0.524 1.00 . A A . 72 SER HB2 1 1
10 20792 1 1 72 SER HB3 H -4.940 -12.530 0.560 1.00 . A A . 72 SER HB3 1 1
10 20793 1 1 72 SER HG H -5.232 -11.361 -1.453 1.00 . A A . 72 SER HG 1 1
10 20794 1 1 72 SER N N -6.377 -14.691 -0.205 1.00 . A A . 72 SER N 1 1
10 20795 1 1 72 SER O O -8.714 -13.607 -1.102 1.00 . A A . 72 SER O 1 1
10 20796 1 1 72 SER OG O -5.733 -12.162 -1.284 1.00 . A A . 72 SER OG 1 1
10 20797 1 1 73 GLU C C -10.239 -10.665 -0.632 1.00 . A A . 73 GLU C 1 1
10 20798 1 1 73 GLU CA C -10.299 -11.841 0.342 1.00 . A A . 73 GLU CA 1 1
10 20799 1 1 73 GLU CB C -11.083 -11.436 1.594 1.00 . A A . 73 GLU CB 1 1
10 20800 1 1 73 GLU CD C -12.158 -13.670 2.118 1.00 . A A . 73 GLU CD 1 1
10 20801 1 1 73 GLU CG C -11.256 -12.555 2.608 1.00 . A A . 73 GLU CG 1 1
10 20802 1 1 73 GLU H H -8.541 -11.935 1.530 1.00 . A A . 73 GLU H 1 1
10 20803 1 1 73 GLU HA H -10.799 -12.671 -0.139 1.00 . A A . 73 GLU HA 1 1
10 20804 1 1 73 GLU HB2 H -10.564 -10.621 2.076 1.00 . A A . 73 GLU HB2 1 1
10 20805 1 1 73 GLU HB3 H -12.063 -11.097 1.294 1.00 . A A . 73 GLU HB3 1 1
10 20806 1 1 73 GLU HG2 H -10.285 -12.973 2.832 1.00 . A A . 73 GLU HG2 1 1
10 20807 1 1 73 GLU HG3 H -11.681 -12.139 3.510 1.00 . A A . 73 GLU HG3 1 1
10 20808 1 1 73 GLU N N -8.952 -12.277 0.701 1.00 . A A . 73 GLU N 1 1
10 20809 1 1 73 GLU O O -11.174 -9.865 -0.726 1.00 . A A . 73 GLU O 1 1
10 20810 1 1 73 GLU OE1 O -11.660 -14.604 1.458 1.00 . A A . 73 GLU OE1 1 1
10 20811 1 1 73 GLU OE2 O -13.376 -13.624 2.404 1.00 . A A . 73 GLU OE2 1 1
10 20812 1 1 74 PHE C C -8.277 -10.155 -3.573 1.00 . A A . 74 PHE C 1 1
10 20813 1 1 74 PHE CA C -8.916 -9.530 -2.342 1.00 . A A . 74 PHE CA 1 1
10 20814 1 1 74 PHE CB C -8.013 -8.413 -1.802 1.00 . A A . 74 PHE CB 1 1
10 20815 1 1 74 PHE CD1 C -9.602 -6.871 -0.618 1.00 . A A . 74 PHE CD1 1 1
10 20816 1 1 74 PHE CD2 C -7.934 -7.988 0.672 1.00 . A A . 74 PHE CD2 1 1
10 20817 1 1 74 PHE CE1 C -10.076 -6.255 0.524 1.00 . A A . 74 PHE CE1 1 1
10 20818 1 1 74 PHE CE2 C -8.404 -7.374 1.816 1.00 . A A . 74 PHE CE2 1 1
10 20819 1 1 74 PHE CG C -8.529 -7.745 -0.558 1.00 . A A . 74 PHE CG 1 1
10 20820 1 1 74 PHE CZ C -9.476 -6.507 1.742 1.00 . A A . 74 PHE CZ 1 1
10 20821 1 1 74 PHE H H -8.405 -11.213 -1.178 1.00 . A A . 74 PHE H 1 1
10 20822 1 1 74 PHE HA H -9.879 -9.120 -2.608 1.00 . A A . 74 PHE HA 1 1
10 20823 1 1 74 PHE HB2 H -7.042 -8.828 -1.574 1.00 . A A . 74 PHE HB2 1 1
10 20824 1 1 74 PHE HB3 H -7.900 -7.655 -2.565 1.00 . A A . 74 PHE HB3 1 1
10 20825 1 1 74 PHE HD1 H -10.073 -6.675 -1.569 1.00 . A A . 74 PHE HD1 1 1
10 20826 1 1 74 PHE HD2 H -7.095 -8.665 0.730 1.00 . A A . 74 PHE HD2 1 1
10 20827 1 1 74 PHE HE1 H -10.912 -5.575 0.464 1.00 . A A . 74 PHE HE1 1 1
10 20828 1 1 74 PHE HE2 H -7.933 -7.573 2.768 1.00 . A A . 74 PHE HE2 1 1
10 20829 1 1 74 PHE HZ H -9.844 -6.025 2.637 1.00 . A A . 74 PHE HZ 1 1
10 20830 1 1 74 PHE N N -9.120 -10.562 -1.336 1.00 . A A . 74 PHE N 1 1
10 20831 1 1 74 PHE O O -7.477 -9.527 -4.267 1.00 . A A . 74 PHE O 1 1
10 20832 1 1 75 LYS C C -8.561 -11.724 -6.262 1.00 . A A . 75 LYS C 1 1
10 20833 1 1 75 LYS CA C -8.028 -12.171 -4.906 1.00 . A A . 75 LYS CA 1 1
10 20834 1 1 75 LYS CB C -8.271 -13.670 -4.697 1.00 . A A . 75 LYS CB 1 1
10 20835 1 1 75 LYS CD C -9.898 -15.531 -4.240 1.00 . A A . 75 LYS CD 1 1
10 20836 1 1 75 LYS CE C -9.172 -16.454 -5.211 1.00 . A A . 75 LYS CE 1 1
10 20837 1 1 75 LYS CG C -9.739 -14.068 -4.630 1.00 . A A . 75 LYS CG 1 1
10 20838 1 1 75 LYS H H -9.324 -11.825 -3.274 1.00 . A A . 75 LYS H 1 1
10 20839 1 1 75 LYS HA H -6.964 -11.987 -4.881 1.00 . A A . 75 LYS HA 1 1
10 20840 1 1 75 LYS HB2 H -7.816 -14.208 -5.513 1.00 . A A . 75 LYS HB2 1 1
10 20841 1 1 75 LYS HB3 H -7.798 -13.971 -3.774 1.00 . A A . 75 LYS HB3 1 1
10 20842 1 1 75 LYS HD2 H -9.494 -15.673 -3.248 1.00 . A A . 75 LYS HD2 1 1
10 20843 1 1 75 LYS HD3 H -10.949 -15.779 -4.240 1.00 . A A . 75 LYS HD3 1 1
10 20844 1 1 75 LYS HE2 H -9.592 -16.319 -6.195 1.00 . A A . 75 LYS HE2 1 1
10 20845 1 1 75 LYS HE3 H -8.127 -16.184 -5.229 1.00 . A A . 75 LYS HE3 1 1
10 20846 1 1 75 LYS HG2 H -10.238 -13.453 -3.896 1.00 . A A . 75 LYS HG2 1 1
10 20847 1 1 75 LYS HG3 H -10.189 -13.912 -5.599 1.00 . A A . 75 LYS HG3 1 1
10 20848 1 1 75 LYS HZ1 H -10.296 -18.143 -4.722 1.00 . A A . 75 LYS HZ1 1 1
10 20849 1 1 75 LYS HZ2 H -8.870 -18.492 -5.559 1.00 . A A . 75 LYS HZ2 1 1
10 20850 1 1 75 LYS HZ3 H -8.806 -18.059 -3.925 1.00 . A A . 75 LYS HZ3 1 1
10 20851 1 1 75 LYS N N -8.630 -11.407 -3.825 1.00 . A A . 75 LYS N 1 1
10 20852 1 1 75 LYS NZ N -9.295 -17.886 -4.828 1.00 . A A . 75 LYS NZ 1 1
10 20853 1 1 75 LYS O O -9.749 -11.452 -6.414 1.00 . A A . 75 LYS O 1 1
10 20854 1 1 76 GLY C C -8.409 -9.735 -8.617 1.00 . A A . 76 GLY C 1 1
10 20855 1 1 76 GLY CA C -8.056 -11.207 -8.570 1.00 . A A . 76 GLY CA 1 1
10 20856 1 1 76 GLY H H -6.731 -11.855 -7.054 1.00 . A A . 76 GLY H 1 1
10 20857 1 1 76 GLY HA2 H -7.240 -11.393 -9.251 1.00 . A A . 76 GLY HA2 1 1
10 20858 1 1 76 GLY HA3 H -8.914 -11.781 -8.885 1.00 . A A . 76 GLY HA3 1 1
10 20859 1 1 76 GLY N N -7.668 -11.633 -7.240 1.00 . A A . 76 GLY N 1 1
10 20860 1 1 76 GLY O O -9.071 -9.272 -9.548 1.00 . A A . 76 GLY O 1 1
10 20861 1 1 77 GLN C C -7.015 -6.767 -7.297 1.00 . A A . 77 GLN C 1 1
10 20862 1 1 77 GLN CA C -8.278 -7.588 -7.488 1.00 . A A . 77 GLN CA 1 1
10 20863 1 1 77 GLN CB C -9.237 -7.369 -6.320 1.00 . A A . 77 GLN CB 1 1
10 20864 1 1 77 GLN CD C -11.354 -7.320 -7.683 1.00 . A A . 77 GLN CD 1 1
10 20865 1 1 77 GLN CG C -10.606 -7.986 -6.547 1.00 . A A . 77 GLN CG 1 1
10 20866 1 1 77 GLN H H -7.397 -9.420 -6.928 1.00 . A A . 77 GLN H 1 1
10 20867 1 1 77 GLN HA H -8.762 -7.276 -8.402 1.00 . A A . 77 GLN HA 1 1
10 20868 1 1 77 GLN HB2 H -8.810 -7.808 -5.429 1.00 . A A . 77 GLN HB2 1 1
10 20869 1 1 77 GLN HB3 H -9.365 -6.308 -6.164 1.00 . A A . 77 GLN HB3 1 1
10 20870 1 1 77 GLN HE21 H -12.257 -9.029 -8.134 1.00 . A A . 77 GLN HE21 1 1
10 20871 1 1 77 GLN HE22 H -12.667 -7.677 -9.127 1.00 . A A . 77 GLN HE22 1 1
10 20872 1 1 77 GLN HG2 H -10.481 -9.034 -6.782 1.00 . A A . 77 GLN HG2 1 1
10 20873 1 1 77 GLN HG3 H -11.186 -7.887 -5.642 1.00 . A A . 77 GLN HG3 1 1
10 20874 1 1 77 GLN N N -7.962 -8.999 -7.610 1.00 . A A . 77 GLN N 1 1
10 20875 1 1 77 GLN NE2 N -12.176 -8.084 -8.383 1.00 . A A . 77 GLN NE2 1 1
10 20876 1 1 77 GLN O O -5.956 -7.303 -6.962 1.00 . A A . 77 GLN O 1 1
10 20877 1 1 77 GLN OE1 O -11.194 -6.124 -7.925 1.00 . A A . 77 GLN OE1 1 1
10 20878 1 1 78 HIS C C -6.231 -3.506 -6.360 1.00 . A A . 78 HIS C 1 1
10 20879 1 1 78 HIS CA C -5.977 -4.579 -7.410 1.00 . A A . 78 HIS CA 1 1
10 20880 1 1 78 HIS CB C -5.668 -3.921 -8.758 1.00 . A A . 78 HIS CB 1 1
10 20881 1 1 78 HIS CD2 C -4.744 -6.050 -9.925 1.00 . A A . 78 HIS CD2 1 1
10 20882 1 1 78 HIS CE1 C -5.626 -5.732 -11.903 1.00 . A A . 78 HIS CE1 1 1
10 20883 1 1 78 HIS CG C -5.451 -4.895 -9.877 1.00 . A A . 78 HIS CG 1 1
10 20884 1 1 78 HIS H H -7.998 -5.092 -7.766 1.00 . A A . 78 HIS H 1 1
10 20885 1 1 78 HIS HA H -5.127 -5.170 -7.105 1.00 . A A . 78 HIS HA 1 1
10 20886 1 1 78 HIS HB2 H -6.493 -3.281 -9.034 1.00 . A A . 78 HIS HB2 1 1
10 20887 1 1 78 HIS HB3 H -4.774 -3.321 -8.661 1.00 . A A . 78 HIS HB3 1 1
10 20888 1 1 78 HIS HD1 H -6.563 -3.982 -11.416 1.00 . A A . 78 HIS HD1 1 1
10 20889 1 1 78 HIS HD2 H -4.186 -6.493 -9.114 1.00 . A A . 78 HIS HD2 1 1
10 20890 1 1 78 HIS HE1 H -5.896 -5.859 -12.940 1.00 . A A . 78 HIS HE1 1 1
10 20891 1 1 78 HIS HE2 H -4.591 -7.448 -11.484 1.00 . A A . 78 HIS HE2 1 1
10 20892 1 1 78 HIS N N -7.122 -5.466 -7.520 1.00 . A A . 78 HIS N 1 1
10 20893 1 1 78 HIS ND1 N -5.989 -4.727 -11.131 1.00 . A A . 78 HIS ND1 1 1
10 20894 1 1 78 HIS NE2 N -4.869 -6.548 -11.197 1.00 . A A . 78 HIS NE2 1 1
10 20895 1 1 78 HIS O O -7.348 -3.000 -6.259 1.00 . A A . 78 HIS O 1 1
10 20896 1 1 79 LEU C C -5.988 -0.913 -4.955 1.00 . A A . 79 LEU C 1 1
10 20897 1 1 79 LEU CA C -5.343 -2.215 -4.487 1.00 . A A . 79 LEU CA 1 1
10 20898 1 1 79 LEU CB C -3.973 -1.912 -3.872 1.00 . A A . 79 LEU CB 1 1
10 20899 1 1 79 LEU CD1 C -4.703 -1.674 -1.484 1.00 . A A . 79 LEU CD1 1 1
10 20900 1 1 79 LEU CD2 C -2.589 -0.586 -2.252 1.00 . A A . 79 LEU CD2 1 1
10 20901 1 1 79 LEU CG C -3.999 -0.993 -2.647 1.00 . A A . 79 LEU CG 1 1
10 20902 1 1 79 LEU H H -4.329 -3.573 -5.759 1.00 . A A . 79 LEU H 1 1
10 20903 1 1 79 LEU HA H -5.972 -2.666 -3.736 1.00 . A A . 79 LEU HA 1 1
10 20904 1 1 79 LEU HB2 H -3.515 -2.846 -3.585 1.00 . A A . 79 LEU HB2 1 1
10 20905 1 1 79 LEU HB3 H -3.357 -1.446 -4.628 1.00 . A A . 79 LEU HB3 1 1
10 20906 1 1 79 LEU HD11 H -4.197 -2.597 -1.246 1.00 . A A . 79 LEU HD11 1 1
10 20907 1 1 79 LEU HD12 H -4.687 -1.022 -0.623 1.00 . A A . 79 LEU HD12 1 1
10 20908 1 1 79 LEU HD13 H -5.727 -1.885 -1.756 1.00 . A A . 79 LEU HD13 1 1
10 20909 1 1 79 LEU HD21 H -2.119 -0.073 -3.078 1.00 . A A . 79 LEU HD21 1 1
10 20910 1 1 79 LEU HD22 H -2.633 0.073 -1.397 1.00 . A A . 79 LEU HD22 1 1
10 20911 1 1 79 LEU HD23 H -2.017 -1.466 -2.001 1.00 . A A . 79 LEU HD23 1 1
10 20912 1 1 79 LEU HG H -4.551 -0.097 -2.891 1.00 . A A . 79 LEU HG 1 1
10 20913 1 1 79 LEU N N -5.205 -3.168 -5.588 1.00 . A A . 79 LEU N 1 1
10 20914 1 1 79 LEU O O -6.989 -0.464 -4.395 1.00 . A A . 79 LEU O 1 1
10 20915 1 1 80 ALA C C -7.316 0.916 -6.974 1.00 . A A . 80 ALA C 1 1
10 20916 1 1 80 ALA CA C -5.870 0.961 -6.497 1.00 . A A . 80 ALA CA 1 1
10 20917 1 1 80 ALA CB C -4.956 1.436 -7.608 1.00 . A A . 80 ALA CB 1 1
10 20918 1 1 80 ALA H H -4.683 -0.784 -6.456 1.00 . A A . 80 ALA H 1 1
10 20919 1 1 80 ALA HA H -5.795 1.668 -5.684 1.00 . A A . 80 ALA HA 1 1
10 20920 1 1 80 ALA HB1 H -5.017 0.753 -8.441 1.00 . A A . 80 ALA HB1 1 1
10 20921 1 1 80 ALA HB2 H -5.260 2.422 -7.925 1.00 . A A . 80 ALA HB2 1 1
10 20922 1 1 80 ALA HB3 H -3.938 1.472 -7.244 1.00 . A A . 80 ALA HB3 1 1
10 20923 1 1 80 ALA N N -5.421 -0.331 -6.002 1.00 . A A . 80 ALA N 1 1
10 20924 1 1 80 ALA O O -8.069 1.857 -6.753 1.00 . A A . 80 ALA O 1 1
10 20925 1 1 81 ASP C C -10.038 -0.415 -6.898 1.00 . A A . 81 ASP C 1 1
10 20926 1 1 81 ASP CA C -9.084 -0.334 -8.084 1.00 . A A . 81 ASP CA 1 1
10 20927 1 1 81 ASP CB C -9.227 -1.582 -8.955 1.00 . A A . 81 ASP CB 1 1
10 20928 1 1 81 ASP CG C -10.590 -1.671 -9.616 1.00 . A A . 81 ASP CG 1 1
10 20929 1 1 81 ASP H H -7.066 -0.905 -7.762 1.00 . A A . 81 ASP H 1 1
10 20930 1 1 81 ASP HA H -9.331 0.539 -8.672 1.00 . A A . 81 ASP HA 1 1
10 20931 1 1 81 ASP HB2 H -8.473 -1.563 -9.728 1.00 . A A . 81 ASP HB2 1 1
10 20932 1 1 81 ASP HB3 H -9.086 -2.460 -8.342 1.00 . A A . 81 ASP HB3 1 1
10 20933 1 1 81 ASP N N -7.708 -0.183 -7.609 1.00 . A A . 81 ASP N 1 1
10 20934 1 1 81 ASP O O -11.161 0.094 -6.944 1.00 . A A . 81 ASP O 1 1
10 20935 1 1 81 ASP OD1 O -11.524 -2.232 -9.006 1.00 . A A . 81 ASP OD1 1 1
10 20936 1 1 81 ASP OD2 O -10.732 -1.181 -10.756 1.00 . A A . 81 ASP OD2 1 1
10 20937 1 1 82 ILE C C -10.527 0.288 -4.031 1.00 . A A . 82 ILE C 1 1
10 20938 1 1 82 ILE CA C -10.308 -1.119 -4.581 1.00 . A A . 82 ILE CA 1 1
10 20939 1 1 82 ILE CB C -9.550 -1.976 -3.542 1.00 . A A . 82 ILE CB 1 1
10 20940 1 1 82 ILE CD1 C -8.742 -4.347 -3.064 1.00 . A A . 82 ILE CD1 1 1
10 20941 1 1 82 ILE CG1 C -9.599 -3.455 -3.937 1.00 . A A . 82 ILE CG1 1 1
10 20942 1 1 82 ILE CG2 C -10.116 -1.770 -2.144 1.00 . A A . 82 ILE CG2 1 1
10 20943 1 1 82 ILE H H -8.705 -1.515 -5.900 1.00 . A A . 82 ILE H 1 1
10 20944 1 1 82 ILE HA H -11.267 -1.577 -4.773 1.00 . A A . 82 ILE HA 1 1
10 20945 1 1 82 ILE HB H -8.519 -1.654 -3.531 1.00 . A A . 82 ILE HB 1 1
10 20946 1 1 82 ILE HD11 H -9.070 -4.271 -2.039 1.00 . A A . 82 ILE HD11 1 1
10 20947 1 1 82 ILE HD12 H -8.834 -5.371 -3.396 1.00 . A A . 82 ILE HD12 1 1
10 20948 1 1 82 ILE HD13 H -7.710 -4.037 -3.138 1.00 . A A . 82 ILE HD13 1 1
10 20949 1 1 82 ILE N N -9.574 -1.060 -5.836 1.00 . A A . 82 ILE N 1 1
10 20950 1 1 82 ILE O O -11.655 0.677 -3.722 1.00 . A A . 82 ILE O 1 1
10 20951 1 1 83 LEU C C -10.306 3.321 -4.360 1.00 . A A . 83 LEU C 1 1
10 20952 1 1 83 LEU CA C -9.500 2.418 -3.432 1.00 . A A . 83 LEU CA 1 1
10 20953 1 1 83 LEU CB C -8.089 2.989 -3.252 1.00 . A A . 83 LEU CB 1 1
10 20954 1 1 83 LEU CD1 C -7.219 1.178 -1.723 1.00 . A A . 83 LEU CD1 1 1
10 20955 1 1 83 LEU CD2 C -6.063 3.387 -1.840 1.00 . A A . 83 LEU CD2 1 1
10 20956 1 1 83 LEU CG C -7.403 2.675 -1.916 1.00 . A A . 83 LEU CG 1 1
10 20957 1 1 83 LEU H H -8.575 0.678 -4.215 1.00 . A A . 83 LEU H 1 1
10 20958 1 1 83 LEU HA H -9.989 2.390 -2.469 1.00 . A A . 83 LEU HA 1 1
10 20959 1 1 83 LEU HB2 H -7.468 2.604 -4.048 1.00 . A A . 83 LEU HB2 1 1
10 20960 1 1 83 LEU HB3 H -8.147 4.062 -3.355 1.00 . A A . 83 LEU HB3 1 1
10 20961 1 1 83 LEU HD11 H -6.594 0.786 -2.512 1.00 . A A . 83 LEU HD11 1 1
10 20962 1 1 83 LEU HD12 H -6.751 0.993 -0.768 1.00 . A A . 83 LEU HD12 1 1
10 20963 1 1 83 LEU HD13 H -8.183 0.690 -1.753 1.00 . A A . 83 LEU HD13 1 1
10 20964 1 1 83 LEU HD21 H -6.217 4.454 -1.914 1.00 . A A . 83 LEU HD21 1 1
10 20965 1 1 83 LEU HD22 H -5.586 3.157 -0.898 1.00 . A A . 83 LEU HD22 1 1
10 20966 1 1 83 LEU HD23 H -5.432 3.057 -2.652 1.00 . A A . 83 LEU HD23 1 1
10 20967 1 1 83 LEU HG H -8.020 3.040 -1.109 1.00 . A A . 83 LEU HG 1 1
10 20968 1 1 83 LEU N N -9.444 1.050 -3.939 1.00 . A A . 83 LEU N 1 1
10 20969 1 1 83 LEU O O -10.952 4.263 -3.913 1.00 . A A . 83 LEU O 1 1
10 20970 1 1 84 ASN C C -12.499 3.703 -6.432 1.00 . A A . 84 ASN C 1 1
10 20971 1 1 84 ASN CA C -10.993 3.810 -6.648 1.00 . A A . 84 ASN CA 1 1
10 20972 1 1 84 ASN CB C -10.633 3.341 -8.060 1.00 . A A . 84 ASN CB 1 1
10 20973 1 1 84 ASN CG C -11.255 4.199 -9.149 1.00 . A A . 84 ASN CG 1 1
10 20974 1 1 84 ASN H H -9.721 2.264 -5.951 1.00 . A A . 84 ASN H 1 1
10 20975 1 1 84 ASN HA H -10.698 4.840 -6.535 1.00 . A A . 84 ASN HA 1 1
10 20976 1 1 84 ASN HB2 H -9.561 3.370 -8.178 1.00 . A A . 84 ASN HB2 1 1
10 20977 1 1 84 ASN HB3 H -10.975 2.324 -8.190 1.00 . A A . 84 ASN HB3 1 1
10 20978 1 1 84 ASN HD21 H -11.117 5.826 -8.015 1.00 . A A . 84 ASN HD21 1 1
10 20979 1 1 84 ASN HD22 H -11.807 6.057 -9.586 1.00 . A A . 84 ASN HD22 1 1
10 20980 1 1 84 ASN N N -10.268 3.024 -5.653 1.00 . A A . 84 ASN N 1 1
10 20981 1 1 84 ASN ND2 N -11.407 5.490 -8.890 1.00 . A A . 84 ASN ND2 1 1
10 20982 1 1 84 ASN O O -13.252 4.624 -6.744 1.00 . A A . 84 ASN O 1 1
10 20983 1 1 84 ASN OD1 O -11.592 3.703 -10.223 1.00 . A A . 84 ASN OD1 1 1
10 20984 1 1 85 SER C C -14.735 2.989 -4.281 1.00 . A A . 85 SER C 1 1
10 20985 1 1 85 SER CA C -14.337 2.357 -5.611 1.00 . A A . 85 SER CA 1 1
10 20986 1 1 85 SER CB C -14.640 0.858 -5.604 1.00 . A A . 85 SER CB 1 1
10 20987 1 1 85 SER H H -12.280 1.881 -5.650 1.00 . A A . 85 SER H 1 1
10 20988 1 1 85 SER HA H -14.903 2.826 -6.400 1.00 . A A . 85 SER HA 1 1
10 20989 1 1 85 SER HB2 H -14.298 0.421 -6.529 1.00 . A A . 85 SER HB2 1 1
10 20990 1 1 85 SER HB3 H -14.125 0.395 -4.776 1.00 . A A . 85 SER HB3 1 1
10 20991 1 1 85 SER HG H -16.442 1.345 -4.997 1.00 . A A . 85 SER HG 1 1
10 20992 1 1 85 SER N N -12.929 2.580 -5.881 1.00 . A A . 85 SER N 1 1
10 20993 1 1 85 SER O O -15.921 3.072 -3.957 1.00 . A A . 85 SER O 1 1
10 20994 1 1 85 SER OG O -16.030 0.610 -5.473 1.00 . A A . 85 SER OG 1 1
10 20995 1 1 86 ALA C C -13.717 5.520 -2.235 1.00 . A A . 86 ALA C 1 1
10 20996 1 1 86 ALA CA C -13.980 4.019 -2.214 1.00 . A A . 86 ALA CA 1 1
10 20997 1 1 86 ALA CB C -13.109 3.343 -1.164 1.00 . A A . 86 ALA CB 1 1
10 20998 1 1 86 ALA H H -12.822 3.385 -3.860 1.00 . A A . 86 ALA H 1 1
10 20999 1 1 86 ALA HA H -15.014 3.848 -1.957 1.00 . A A . 86 ALA HA 1 1
10 21000 1 1 86 ALA HB1 H -12.069 3.517 -1.393 1.00 . A A . 86 ALA HB1 1 1
10 21001 1 1 86 ALA HB2 H -13.336 3.749 -0.189 1.00 . A A . 86 ALA HB2 1 1
10 21002 1 1 86 ALA HB3 H -13.304 2.280 -1.165 1.00 . A A . 86 ALA HB3 1 1
10 21003 1 1 86 ALA N N -13.741 3.434 -3.522 1.00 . A A . 86 ALA N 1 1
10 21004 1 1 86 ALA O O -13.028 6.028 -3.123 1.00 . A A . 86 ALA O 1 1
10 21005 1 1 87 SER C C -14.492 8.102 0.264 1.00 . A A . 87 SER C 1 1
10 21006 1 1 87 SER CA C -14.080 7.658 -1.135 1.00 . A A . 87 SER CA 1 1
10 21007 1 1 87 SER CB C -14.893 8.406 -2.199 1.00 . A A . 87 SER CB 1 1
10 21008 1 1 87 SER H H -14.854 5.765 -0.615 1.00 . A A . 87 SER H 1 1
10 21009 1 1 87 SER HA H -13.030 7.867 -1.277 1.00 . A A . 87 SER HA 1 1
10 21010 1 1 87 SER HB2 H -14.720 7.953 -3.163 1.00 . A A . 87 SER HB2 1 1
10 21011 1 1 87 SER HB3 H -15.943 8.340 -1.956 1.00 . A A . 87 SER HB3 1 1
10 21012 1 1 87 SER HG H -14.070 9.937 -3.103 1.00 . A A . 87 SER HG 1 1
10 21013 1 1 87 SER N N -14.277 6.224 -1.264 1.00 . A A . 87 SER N 1 1
10 21014 1 1 87 SER O O -15.673 8.074 0.614 1.00 . A A . 87 SER O 1 1
10 21015 1 1 87 SER OG O -14.524 9.773 -2.267 1.00 . A A . 87 SER OG 1 1
10 21016 1 1 88 ARG C C -13.266 10.258 2.744 1.00 . A A . 88 ARG C 1 1
10 21017 1 1 88 ARG CA C -13.773 8.855 2.454 1.00 . A A . 88 ARG CA 1 1
10 21018 1 1 88 ARG CB C -13.094 7.872 3.407 1.00 . A A . 88 ARG CB 1 1
10 21019 1 1 88 ARG CD C -12.905 5.570 4.349 1.00 . A A . 88 ARG CD 1 1
10 21020 1 1 88 ARG CG C -13.618 6.446 3.334 1.00 . A A . 88 ARG CG 1 1
10 21021 1 1 88 ARG CZ C -13.141 3.329 5.342 1.00 . A A . 88 ARG CZ 1 1
10 21022 1 1 88 ARG H H -12.600 8.561 0.718 1.00 . A A . 88 ARG H 1 1
10 21023 1 1 88 ARG HA H -14.839 8.825 2.616 1.00 . A A . 88 ARG HA 1 1
10 21024 1 1 88 ARG HB2 H -12.039 7.849 3.180 1.00 . A A . 88 ARG HB2 1 1
10 21025 1 1 88 ARG HB3 H -13.224 8.227 4.418 1.00 . A A . 88 ARG HB3 1 1
10 21026 1 1 88 ARG HD2 H -11.851 5.567 4.119 1.00 . A A . 88 ARG HD2 1 1
10 21027 1 1 88 ARG HD3 H -13.054 5.993 5.331 1.00 . A A . 88 ARG HD3 1 1
10 21028 1 1 88 ARG HE H -13.908 3.888 3.573 1.00 . A A . 88 ARG HE 1 1
10 21029 1 1 88 ARG HG2 H -14.677 6.448 3.549 1.00 . A A . 88 ARG HG2 1 1
10 21030 1 1 88 ARG HG3 H -13.446 6.054 2.343 1.00 . A A . 88 ARG HG3 1 1
10 21031 1 1 88 ARG HH11 H -12.122 4.661 6.482 1.00 . A A . 88 ARG HH11 1 1
10 21032 1 1 88 ARG HH12 H -12.265 3.063 7.158 1.00 . A A . 88 ARG HH12 1 1
10 21033 1 1 88 ARG HH21 H -14.107 1.784 4.464 1.00 . A A . 88 ARG HH21 1 1
10 21034 1 1 88 ARG HH22 H -13.403 1.438 6.013 1.00 . A A . 88 ARG HH22 1 1
10 21035 1 1 88 ARG N N -13.516 8.491 1.069 1.00 . A A . 88 ARG N 1 1
10 21036 1 1 88 ARG NE N -13.386 4.191 4.352 1.00 . A A . 88 ARG NE 1 1
10 21037 1 1 88 ARG NH1 N -12.457 3.717 6.409 1.00 . A A . 88 ARG NH1 1 1
10 21038 1 1 88 ARG NH2 N -13.585 2.085 5.266 1.00 . A A . 88 ARG NH2 1 1
10 21039 1 1 88 ARG O O -12.073 10.458 2.980 1.00 . A A . 88 ARG O 1 1
10 21040 1 1 89 VAL C C -14.590 13.105 4.235 1.00 . A A . 89 VAL C 1 1
10 21041 1 1 89 VAL CA C -13.807 12.603 3.025 1.00 . A A . 89 VAL CA 1 1
10 21042 1 1 89 VAL CB C -14.067 13.540 1.826 1.00 . A A . 89 VAL CB 1 1
10 21043 1 1 89 VAL CG1 C -13.526 14.936 2.107 1.00 . A A . 89 VAL CG1 1 1
10 21044 1 1 89 VAL CG2 C -13.450 12.972 0.558 1.00 . A A . 89 VAL CG2 1 1
10 21045 1 1 89 VAL H H -15.099 11.010 2.511 1.00 . A A . 89 VAL H 1 1
10 21046 1 1 89 VAL HA H -12.752 12.630 3.256 1.00 . A A . 89 VAL HA 1 1
10 21047 1 1 89 VAL HB H -15.134 13.616 1.679 1.00 . A A . 89 VAL HB 1 1
10 21048 1 1 89 VAL N N -14.167 11.225 2.726 1.00 . A A . 89 VAL N 1 1
10 21049 1 1 89 VAL O O -15.661 13.700 4.092 1.00 . A A . 89 VAL O 1 1
10 21050 1 1 90 PRO C C -14.579 14.818 6.839 1.00 . A A . 90 PRO C 1 1
10 21051 1 1 90 PRO CA C -14.696 13.308 6.686 1.00 . A A . 90 PRO CA 1 1
10 21052 1 1 90 PRO CB C -13.902 12.596 7.792 1.00 . A A . 90 PRO CB 1 1
10 21053 1 1 90 PRO CD C -12.853 12.082 5.709 1.00 . A A . 90 PRO CD 1 1
10 21054 1 1 90 PRO CG C -13.082 11.562 7.097 1.00 . A A . 90 PRO CG 1 1
10 21055 1 1 90 PRO HA H -15.736 13.021 6.739 1.00 . A A . 90 PRO HA 1 1
10 21056 1 1 90 PRO HB2 H -13.279 13.313 8.305 1.00 . A A . 90 PRO HB2 1 1
10 21057 1 1 90 PRO HB3 H -14.589 12.145 8.494 1.00 . A A . 90 PRO HB3 1 1
10 21058 1 1 90 PRO HD2 H -11.982 12.722 5.682 1.00 . A A . 90 PRO HD2 1 1
10 21059 1 1 90 PRO HD3 H -12.749 11.267 5.010 1.00 . A A . 90 PRO HD3 1 1
10 21060 1 1 90 PRO HG2 H -12.141 11.435 7.610 1.00 . A A . 90 PRO HG2 1 1
10 21061 1 1 90 PRO HG3 H -13.621 10.628 7.063 1.00 . A A . 90 PRO HG3 1 1
10 21062 1 1 90 PRO N N -14.076 12.847 5.447 1.00 . A A . 90 PRO N 1 1
10 21063 1 1 90 PRO O O -13.497 15.347 7.101 1.00 . A A . 90 PRO O 1 1
10 21064 1 1 91 GLU C C -15.560 17.354 8.228 1.00 . A A . 91 GLU C 1 1
10 21065 1 1 91 GLU CA C -15.720 16.954 6.767 1.00 . A A . 91 GLU CA 1 1
10 21066 1 1 91 GLU CB C -17.031 17.498 6.200 1.00 . A A . 91 GLU CB 1 1
10 21067 1 1 91 GLU CD C -18.341 19.500 5.430 1.00 . A A . 91 GLU CD 1 1
10 21068 1 1 91 GLU CG C -17.049 19.006 6.036 1.00 . A A . 91 GLU CG 1 1
10 21069 1 1 91 GLU H H -16.516 15.030 6.422 1.00 . A A . 91 GLU H 1 1
10 21070 1 1 91 GLU HA H -14.894 17.353 6.200 1.00 . A A . 91 GLU HA 1 1
10 21071 1 1 91 GLU HB2 H -17.203 17.050 5.233 1.00 . A A . 91 GLU HB2 1 1
10 21072 1 1 91 GLU HB3 H -17.837 17.221 6.863 1.00 . A A . 91 GLU HB3 1 1
10 21073 1 1 91 GLU HG2 H -16.924 19.464 7.005 1.00 . A A . 91 GLU HG2 1 1
10 21074 1 1 91 GLU HG3 H -16.230 19.295 5.392 1.00 . A A . 91 GLU HG3 1 1
10 21075 1 1 91 GLU N N -15.692 15.508 6.649 1.00 . A A . 91 GLU N 1 1
10 21076 1 1 91 GLU O O -16.351 16.950 9.084 1.00 . A A . 91 GLU O 1 1
10 21077 1 1 91 GLU OE1 O -18.523 19.353 4.202 1.00 . A A . 91 GLU OE1 1 1
10 21078 1 1 91 GLU OE2 O -19.183 20.039 6.176 1.00 . A A . 91 GLU OE2 1 1
10 21079 1 1 92 SER C C -13.548 19.881 9.899 1.00 . A A . 92 SER C 1 1
10 21080 1 1 92 SER CA C -14.212 18.510 9.878 1.00 . A A . 92 SER CA 1 1
10 21081 1 1 92 SER CB C -13.304 17.463 10.532 1.00 . A A . 92 SER CB 1 1
10 21082 1 1 92 SER H H -13.947 18.442 7.787 1.00 . A A . 92 SER H 1 1
10 21083 1 1 92 SER HA H -15.139 18.564 10.427 1.00 . A A . 92 SER HA 1 1
10 21084 1 1 92 SER HB2 H -12.378 17.398 9.981 1.00 . A A . 92 SER HB2 1 1
10 21085 1 1 92 SER HB3 H -13.097 17.754 11.550 1.00 . A A . 92 SER HB3 1 1
10 21086 1 1 92 SER HG H -14.772 16.244 10.078 1.00 . A A . 92 SER HG 1 1
10 21087 1 1 92 SER N N -14.521 18.120 8.515 1.00 . A A . 92 SER N 1 1
10 21088 1 1 92 SER O O -14.223 20.864 10.264 1.00 . A A . 92 SER O 1 1
10 21089 1 1 92 SER OXT O -12.359 19.977 9.529 1.00 . A A . 92 SER OXT 1 1
10 21090 1 1 92 SER OG O -13.923 16.185 10.534 1.00 . A A . 92 SER OG 1 1
10 21091 2 1 14 MET C C -7.020 12.960 -6.672 1.00 . B B . 14 MET C 1 1
10 21092 2 1 14 MET CA C -5.772 13.417 -5.925 1.00 . B B . 14 MET CA 1 1
10 21093 2 1 14 MET CB C -6.105 14.618 -5.034 1.00 . B B . 14 MET CB 1 1
10 21094 2 1 14 MET CE C -5.257 17.620 -4.250 1.00 . B B . 14 MET CE 1 1
10 21095 2 1 14 MET CG C -6.670 15.806 -5.797 1.00 . B B . 14 MET CG 1 1
10 21096 2 1 14 MET HA H -5.421 12.605 -5.307 1.00 . B B . 14 MET HA 1 1
10 21097 2 1 14 MET HB2 H -6.831 14.312 -4.296 1.00 . B B . 14 MET HB2 1 1
10 21098 2 1 14 MET HB3 H -5.204 14.936 -4.530 1.00 . B B . 14 MET HB3 1 1
10 21099 2 1 14 MET HE1 H -4.648 17.781 -5.125 1.00 . B B . 14 MET HE1 1 1
10 21100 2 1 14 MET HE2 H -5.252 18.510 -3.640 1.00 . B B . 14 MET HE2 1 1
10 21101 2 1 14 MET HE3 H -4.861 16.791 -3.683 1.00 . B B . 14 MET HE3 1 1
10 21102 2 1 14 MET HG2 H -5.977 16.073 -6.581 1.00 . B B . 14 MET HG2 1 1
10 21103 2 1 14 MET HG3 H -7.614 15.516 -6.236 1.00 . B B . 14 MET HG3 1 1
10 21104 2 1 14 MET N N -4.698 13.771 -6.882 1.00 . B B . 14 MET N 1 1
10 21105 2 1 14 MET O O -7.155 13.216 -7.871 1.00 . B B . 14 MET O 1 1
10 21106 2 1 14 MET SD S -6.938 17.251 -4.753 1.00 . B B . 14 MET SD 1 1
10 21107 2 1 15 MET C C -8.985 10.614 -7.453 1.00 . B B . 15 MET C 1 1
10 21108 2 1 15 MET CA C -9.182 11.783 -6.486 1.00 . B B . 15 MET CA 1 1
10 21109 2 1 15 MET CB C -9.958 12.909 -7.170 1.00 . B B . 15 MET CB 1 1
10 21110 2 1 15 MET CE C -10.091 15.925 -8.186 1.00 . B B . 15 MET CE 1 1
10 21111 2 1 15 MET CG C -10.429 13.999 -6.219 1.00 . B B . 15 MET CG 1 1
10 21112 2 1 15 MET H H -7.698 12.070 -5.012 1.00 . B B . 15 MET H 1 1
10 21113 2 1 15 MET HA H -9.765 11.430 -5.649 1.00 . B B . 15 MET HA 1 1
10 21114 2 1 15 MET HB2 H -9.318 13.362 -7.908 1.00 . B B . 15 MET HB2 1 1
10 21115 2 1 15 MET HB3 H -10.822 12.490 -7.661 1.00 . B B . 15 MET HB3 1 1
10 21116 2 1 15 MET HE1 H -9.807 15.139 -8.870 1.00 . B B . 15 MET HE1 1 1
10 21117 2 1 15 MET HE2 H -10.491 16.759 -8.743 1.00 . B B . 15 MET HE2 1 1
10 21118 2 1 15 MET HE3 H -9.225 16.247 -7.628 1.00 . B B . 15 MET HE3 1 1
10 21119 2 1 15 MET HG2 H -11.072 13.555 -5.476 1.00 . B B . 15 MET HG2 1 1
10 21120 2 1 15 MET HG3 H -9.565 14.430 -5.734 1.00 . B B . 15 MET HG3 1 1
10 21121 2 1 15 MET N N -7.912 12.274 -5.952 1.00 . B B . 15 MET N 1 1
10 21122 2 1 15 MET O O -7.967 10.521 -8.146 1.00 . B B . 15 MET O 1 1
10 21123 2 1 15 MET SD S -11.338 15.312 -7.055 1.00 . B B . 15 MET SD 1 1
10 21124 2 1 16 SER C C -8.815 7.635 -8.126 1.00 . B B . 16 SER C 1 1
10 21125 2 1 16 SER CA C -9.991 8.575 -8.381 1.00 . B B . 16 SER CA 1 1
10 21126 2 1 16 SER CB C -9.981 9.055 -9.832 1.00 . B B . 16 SER CB 1 1
10 21127 2 1 16 SER H H -10.720 9.833 -6.851 1.00 . B B . 16 SER H 1 1
10 21128 2 1 16 SER HA H -10.907 8.033 -8.203 1.00 . B B . 16 SER HA 1 1
10 21129 2 1 16 SER HB2 H -9.052 9.567 -10.031 1.00 . B B . 16 SER HB2 1 1
10 21130 2 1 16 SER HB3 H -10.073 8.204 -10.492 1.00 . B B . 16 SER HB3 1 1
10 21131 2 1 16 SER HG H -10.704 10.832 -10.242 1.00 . B B . 16 SER HG 1 1
10 21132 2 1 16 SER N N -9.972 9.720 -7.474 1.00 . B B . 16 SER N 1 1
10 21133 2 1 16 SER O O -8.252 7.065 -9.065 1.00 . B B . 16 SER O 1 1
10 21134 2 1 16 SER OG O -11.056 9.948 -10.078 1.00 . B B . 16 SER OG 1 1
10 21135 2 1 17 ALA C C -6.070 7.079 -7.129 1.00 . B B . 17 ALA C 1 1
10 21136 2 1 17 ALA CA C -7.350 6.625 -6.445 1.00 . B B . 17 ALA CA 1 1
10 21137 2 1 17 ALA CB C -7.629 5.158 -6.736 1.00 . B B . 17 ALA CB 1 1
10 21138 2 1 17 ALA H H -8.999 7.915 -6.156 1.00 . B B . 17 ALA H 1 1
10 21139 2 1 17 ALA HA H -7.227 6.737 -5.377 1.00 . B B . 17 ALA HA 1 1
10 21140 2 1 17 ALA HB1 H -7.747 5.017 -7.801 1.00 . B B . 17 ALA HB1 1 1
10 21141 2 1 17 ALA HB2 H -6.803 4.558 -6.384 1.00 . B B . 17 ALA HB2 1 1
10 21142 2 1 17 ALA HB3 H -8.533 4.856 -6.230 1.00 . B B . 17 ALA HB3 1 1
10 21143 2 1 17 ALA N N -8.473 7.463 -6.850 1.00 . B B . 17 ALA N 1 1
10 21144 2 1 17 ALA O O -5.438 6.325 -7.874 1.00 . B B . 17 ALA O 1 1
10 21145 2 1 18 SER C C -3.278 8.261 -6.791 1.00 . B B . 18 SER C 1 1
10 21146 2 1 18 SER CA C -4.499 8.889 -7.452 1.00 . B B . 18 SER CA 1 1
10 21147 2 1 18 SER CB C -4.507 10.406 -7.252 1.00 . B B . 18 SER CB 1 1
10 21148 2 1 18 SER H H -6.246 8.871 -6.268 1.00 . B B . 18 SER H 1 1
10 21149 2 1 18 SER HA H -4.486 8.666 -8.508 1.00 . B B . 18 SER HA 1 1
10 21150 2 1 18 SER HB2 H -5.404 10.817 -7.689 1.00 . B B . 18 SER HB2 1 1
10 21151 2 1 18 SER HB3 H -4.493 10.624 -6.195 1.00 . B B . 18 SER HB3 1 1
10 21152 2 1 18 SER HG H -3.544 11.116 -8.810 1.00 . B B . 18 SER HG 1 1
10 21153 2 1 18 SER N N -5.700 8.321 -6.879 1.00 . B B . 18 SER N 1 1
10 21154 2 1 18 SER O O -3.278 7.983 -5.590 1.00 . B B . 18 SER O 1 1
10 21155 2 1 18 SER OG O -3.385 11.026 -7.858 1.00 . B B . 18 SER OG 1 1
10 21156 2 1 19 LYS C C -0.398 8.046 -5.951 1.00 . B B . 19 LYS C 1 1
10 21157 2 1 19 LYS CA C -1.037 7.347 -7.150 1.00 . B B . 19 LYS CA 1 1
10 21158 2 1 19 LYS CB C -0.034 7.231 -8.304 1.00 . B B . 19 LYS CB 1 1
10 21159 2 1 19 LYS CD C 1.269 8.347 -10.131 1.00 . B B . 19 LYS CD 1 1
10 21160 2 1 19 LYS CE C 1.583 9.650 -10.843 1.00 . B B . 19 LYS CE 1 1
10 21161 2 1 19 LYS CG C 0.333 8.556 -8.952 1.00 . B B . 19 LYS CG 1 1
10 21162 2 1 19 LYS H H -2.301 8.327 -8.535 1.00 . B B . 19 LYS H 1 1
10 21163 2 1 19 LYS HA H -1.326 6.352 -6.847 1.00 . B B . 19 LYS HA 1 1
10 21164 2 1 19 LYS HB2 H 0.872 6.781 -7.933 1.00 . B B . 19 LYS HB2 1 1
10 21165 2 1 19 LYS HB3 H -0.455 6.589 -9.065 1.00 . B B . 19 LYS HB3 1 1
10 21166 2 1 19 LYS HD2 H 2.192 7.916 -9.771 1.00 . B B . 19 LYS HD2 1 1
10 21167 2 1 19 LYS HD3 H 0.804 7.667 -10.831 1.00 . B B . 19 LYS HD3 1 1
10 21168 2 1 19 LYS HE2 H 2.181 9.434 -11.716 1.00 . B B . 19 LYS HE2 1 1
10 21169 2 1 19 LYS HE3 H 0.654 10.110 -11.151 1.00 . B B . 19 LYS HE3 1 1
10 21170 2 1 19 LYS HG2 H -0.568 9.040 -9.300 1.00 . B B . 19 LYS HG2 1 1
10 21171 2 1 19 LYS HG3 H 0.822 9.182 -8.220 1.00 . B B . 19 LYS HG3 1 1
10 21172 2 1 19 LYS HZ1 H 3.211 10.162 -9.645 1.00 . B B . 19 LYS HZ1 1 1
10 21173 2 1 19 LYS HZ2 H 2.556 11.462 -10.502 1.00 . B B . 19 LYS HZ2 1 1
10 21174 2 1 19 LYS HZ3 H 1.751 10.853 -9.145 1.00 . B B . 19 LYS HZ3 1 1
10 21175 2 1 19 LYS N N -2.245 8.032 -7.598 1.00 . B B . 19 LYS N 1 1
10 21176 2 1 19 LYS NZ N 2.326 10.598 -9.974 1.00 . B B . 19 LYS NZ 1 1
10 21177 2 1 19 LYS O O 0.216 7.397 -5.108 1.00 . B B . 19 LYS O 1 1
10 21178 2 1 20 GLU C C -0.786 9.781 -3.461 1.00 . B B . 20 GLU C 1 1
10 21179 2 1 20 GLU CA C -0.038 10.129 -4.747 1.00 . B B . 20 GLU CA 1 1
10 21180 2 1 20 GLU CB C -0.139 11.632 -5.040 1.00 . B B . 20 GLU CB 1 1
10 21181 2 1 20 GLU CD C -1.585 13.527 -5.891 1.00 . B B . 20 GLU CD 1 1
10 21182 2 1 20 GLU CG C -1.533 12.081 -5.453 1.00 . B B . 20 GLU CG 1 1
10 21183 2 1 20 GLU H H -1.049 9.826 -6.583 1.00 . B B . 20 GLU H 1 1
10 21184 2 1 20 GLU HA H 1.000 9.863 -4.625 1.00 . B B . 20 GLU HA 1 1
10 21185 2 1 20 GLU HB2 H 0.144 12.181 -4.153 1.00 . B B . 20 GLU HB2 1 1
10 21186 2 1 20 GLU HB3 H 0.547 11.878 -5.838 1.00 . B B . 20 GLU HB3 1 1
10 21187 2 1 20 GLU HG2 H -1.866 11.463 -6.274 1.00 . B B . 20 GLU HG2 1 1
10 21188 2 1 20 GLU HG3 H -2.201 11.950 -4.614 1.00 . B B . 20 GLU HG3 1 1
10 21189 2 1 20 GLU N N -0.562 9.361 -5.870 1.00 . B B . 20 GLU N 1 1
10 21190 2 1 20 GLU O O -0.186 9.659 -2.395 1.00 . B B . 20 GLU O 1 1
10 21191 2 1 20 GLU OE1 O -0.772 13.920 -6.753 1.00 . B B . 20 GLU OE1 1 1
10 21192 2 1 20 GLU OE2 O -2.466 14.270 -5.407 1.00 . B B . 20 GLU OE2 1 1
10 21193 2 1 21 GLU C C -2.647 7.863 -1.950 1.00 . B B . 21 GLU C 1 1
10 21194 2 1 21 GLU CA C -2.944 9.265 -2.446 1.00 . B B . 21 GLU CA 1 1
10 21195 2 1 21 GLU CB C -4.412 9.344 -2.852 1.00 . B B . 21 GLU CB 1 1
10 21196 2 1 21 GLU CD C -6.264 10.707 -3.880 1.00 . B B . 21 GLU CD 1 1
10 21197 2 1 21 GLU CG C -4.827 10.694 -3.406 1.00 . B B . 21 GLU CG 1 1
10 21198 2 1 21 GLU H H -2.500 9.661 -4.471 1.00 . B B . 21 GLU H 1 1
10 21199 2 1 21 GLU HA H -2.750 9.975 -1.657 1.00 . B B . 21 GLU HA 1 1
10 21200 2 1 21 GLU HB2 H -4.595 8.596 -3.612 1.00 . B B . 21 GLU HB2 1 1
10 21201 2 1 21 GLU HB3 H -5.024 9.126 -1.990 1.00 . B B . 21 GLU HB3 1 1
10 21202 2 1 21 GLU HG2 H -4.712 11.438 -2.633 1.00 . B B . 21 GLU HG2 1 1
10 21203 2 1 21 GLU HG3 H -4.185 10.940 -4.239 1.00 . B B . 21 GLU HG3 1 1
10 21204 2 1 21 GLU N N -2.094 9.592 -3.583 1.00 . B B . 21 GLU N 1 1
10 21205 2 1 21 GLU O O -2.495 7.629 -0.751 1.00 . B B . 21 GLU O 1 1
10 21206 2 1 21 GLU OE1 O -6.587 9.944 -4.813 1.00 . B B . 21 GLU OE1 1 1
10 21207 2 1 21 GLU OE2 O -7.067 11.504 -3.347 1.00 . B B . 21 GLU OE2 1 1
10 21208 2 1 22 ILE C C -1.001 5.366 -1.869 1.00 . B B . 22 ILE C 1 1
10 21209 2 1 22 ILE CA C -2.330 5.536 -2.587 1.00 . B B . 22 ILE CA 1 1
10 21210 2 1 22 ILE CB C -2.334 4.677 -3.866 1.00 . B B . 22 ILE CB 1 1
10 21211 2 1 22 ILE CD1 C -3.605 4.331 -6.046 1.00 . B B . 22 ILE CD1 1 1
10 21212 2 1 22 ILE CG1 C -3.620 4.926 -4.657 1.00 . B B . 22 ILE CG1 1 1
10 21213 2 1 22 ILE CG2 C -2.203 3.200 -3.512 1.00 . B B . 22 ILE CG2 1 1
10 21214 2 1 22 ILE H H -2.676 7.206 -3.835 1.00 . B B . 22 ILE H 1 1
10 21215 2 1 22 ILE HA H -3.127 5.193 -1.941 1.00 . B B . 22 ILE HA 1 1
10 21216 2 1 22 ILE HB H -1.485 4.959 -4.468 1.00 . B B . 22 ILE HB 1 1
10 21217 2 1 22 ILE HD11 H -3.482 3.261 -5.978 1.00 . B B . 22 ILE HD11 1 1
10 21218 2 1 22 ILE HD12 H -4.534 4.557 -6.546 1.00 . B B . 22 ILE HD12 1 1
10 21219 2 1 22 ILE HD13 H -2.783 4.753 -6.607 1.00 . B B . 22 ILE HD13 1 1
10 21220 2 1 22 ILE N N -2.568 6.936 -2.895 1.00 . B B . 22 ILE N 1 1
10 21221 2 1 22 ILE O O -0.941 4.761 -0.802 1.00 . B B . 22 ILE O 1 1
10 21222 2 1 23 ALA C C 1.394 6.463 -0.459 1.00 . B B . 23 ALA C 1 1
10 21223 2 1 23 ALA CA C 1.384 5.852 -1.853 1.00 . B B . 23 ALA CA 1 1
10 21224 2 1 23 ALA CB C 2.401 6.550 -2.737 1.00 . B B . 23 ALA CB 1 1
10 21225 2 1 23 ALA H H -0.061 6.409 -3.296 1.00 . B B . 23 ALA H 1 1
10 21226 2 1 23 ALA HA H 1.658 4.810 -1.782 1.00 . B B . 23 ALA HA 1 1
10 21227 2 1 23 ALA HB1 H 2.155 7.599 -2.811 1.00 . B B . 23 ALA HB1 1 1
10 21228 2 1 23 ALA HB2 H 3.387 6.441 -2.308 1.00 . B B . 23 ALA HB2 1 1
10 21229 2 1 23 ALA HB3 H 2.387 6.107 -3.722 1.00 . B B . 23 ALA HB3 1 1
10 21230 2 1 23 ALA N N 0.056 5.929 -2.447 1.00 . B B . 23 ALA N 1 1
10 21231 2 1 23 ALA O O 2.016 5.927 0.458 1.00 . B B . 23 ALA O 1 1
10 21232 2 1 24 ALA C C -0.090 7.354 2.013 1.00 . B B . 24 ALA C 1 1
10 21233 2 1 24 ALA CA C 0.581 8.253 0.978 1.00 . B B . 24 ALA CA 1 1
10 21234 2 1 24 ALA CB C -0.185 9.556 0.824 1.00 . B B . 24 ALA CB 1 1
10 21235 2 1 24 ALA H H 0.228 7.961 -1.087 1.00 . B B . 24 ALA H 1 1
10 21236 2 1 24 ALA HA H 1.581 8.488 1.313 1.00 . B B . 24 ALA HA 1 1
10 21237 2 1 24 ALA HB1 H -1.200 9.342 0.524 1.00 . B B . 24 ALA HB1 1 1
10 21238 2 1 24 ALA HB2 H -0.191 10.083 1.766 1.00 . B B . 24 ALA HB2 1 1
10 21239 2 1 24 ALA HB3 H 0.292 10.166 0.071 1.00 . B B . 24 ALA HB3 1 1
10 21240 2 1 24 ALA N N 0.687 7.578 -0.307 1.00 . B B . 24 ALA N 1 1
10 21241 2 1 24 ALA O O 0.356 7.268 3.154 1.00 . B B . 24 ALA O 1 1
10 21242 2 1 25 LEU C C -0.954 4.540 2.789 1.00 . B B . 25 LEU C 1 1
10 21243 2 1 25 LEU CA C -1.845 5.735 2.475 1.00 . B B . 25 LEU CA 1 1
10 21244 2 1 25 LEU CB C -3.145 5.257 1.825 1.00 . B B . 25 LEU CB 1 1
10 21245 2 1 25 LEU CD1 C -5.411 5.762 0.901 1.00 . B B . 25 LEU CD1 1 1
10 21246 2 1 25 LEU CD2 C -4.743 6.691 3.119 1.00 . B B . 25 LEU CD2 1 1
10 21247 2 1 25 LEU CG C -4.258 6.300 1.730 1.00 . B B . 25 LEU CG 1 1
10 21248 2 1 25 LEU H H -1.489 6.817 0.687 1.00 . B B . 25 LEU H 1 1
10 21249 2 1 25 LEU HA H -2.078 6.247 3.397 1.00 . B B . 25 LEU HA 1 1
10 21250 2 1 25 LEU HB2 H -2.916 4.914 0.827 1.00 . B B . 25 LEU HB2 1 1
10 21251 2 1 25 LEU HB3 H -3.518 4.421 2.395 1.00 . B B . 25 LEU HB3 1 1
10 21252 2 1 25 LEU HD11 H -5.802 4.868 1.364 1.00 . B B . 25 LEU HD11 1 1
10 21253 2 1 25 LEU HD12 H -6.191 6.508 0.843 1.00 . B B . 25 LEU HD12 1 1
10 21254 2 1 25 LEU HD13 H -5.062 5.529 -0.094 1.00 . B B . 25 LEU HD13 1 1
10 21255 2 1 25 LEU HD21 H -3.926 7.119 3.680 1.00 . B B . 25 LEU HD21 1 1
10 21256 2 1 25 LEU HD22 H -5.538 7.417 3.031 1.00 . B B . 25 LEU HD22 1 1
10 21257 2 1 25 LEU HD23 H -5.112 5.815 3.631 1.00 . B B . 25 LEU HD23 1 1
10 21258 2 1 25 LEU HG H -3.877 7.185 1.243 1.00 . B B . 25 LEU HG 1 1
10 21259 2 1 25 LEU N N -1.155 6.677 1.603 1.00 . B B . 25 LEU N 1 1
10 21260 2 1 25 LEU O O -0.942 4.036 3.914 1.00 . B B . 25 LEU O 1 1
10 21261 2 1 26 ILE C C 1.809 3.278 2.944 1.00 . B B . 26 ILE C 1 1
10 21262 2 1 26 ILE CA C 0.702 2.971 1.934 1.00 . B B . 26 ILE CA 1 1
10 21263 2 1 26 ILE CB C 1.322 2.575 0.574 1.00 . B B . 26 ILE CB 1 1
10 21264 2 1 26 ILE CD1 C 0.725 1.734 -1.761 1.00 . B B . 26 ILE CD1 1 1
10 21265 2 1 26 ILE CG1 C 0.239 2.019 -0.357 1.00 . B B . 26 ILE CG1 1 1
10 21266 2 1 26 ILE CG2 C 2.436 1.557 0.766 1.00 . B B . 26 ILE CG2 1 1
10 21267 2 1 26 ILE H H -0.268 4.548 0.914 1.00 . B B . 26 ILE H 1 1
10 21268 2 1 26 ILE HA H 0.128 2.132 2.298 1.00 . B B . 26 ILE HA 1 1
10 21269 2 1 26 ILE HB H 1.751 3.460 0.129 1.00 . B B . 26 ILE HB 1 1
10 21270 2 1 26 ILE HD11 H 1.555 1.047 -1.722 1.00 . B B . 26 ILE HD11 1 1
10 21271 2 1 26 ILE HD12 H -0.079 1.300 -2.338 1.00 . B B . 26 ILE HD12 1 1
10 21272 2 1 26 ILE HD13 H 1.043 2.656 -2.226 1.00 . B B . 26 ILE HD13 1 1
10 21273 2 1 26 ILE N N -0.205 4.100 1.787 1.00 . B B . 26 ILE N 1 1
10 21274 2 1 26 ILE O O 2.022 2.513 3.889 1.00 . B B . 26 ILE O 1 1
10 21275 2 1 27 VAL C C 3.013 5.074 5.065 1.00 . B B . 27 VAL C 1 1
10 21276 2 1 27 VAL CA C 3.570 4.783 3.675 1.00 . B B . 27 VAL CA 1 1
10 21277 2 1 27 VAL CB C 4.382 6.005 3.174 1.00 . B B . 27 VAL CB 1 1
10 21278 2 1 27 VAL CG1 C 5.058 5.696 1.851 1.00 . B B . 27 VAL CG1 1 1
10 21279 2 1 27 VAL CG2 C 3.511 7.244 3.046 1.00 . B B . 27 VAL CG2 1 1
10 21280 2 1 27 VAL H H 2.285 4.983 1.992 1.00 . B B . 27 VAL H 1 1
10 21281 2 1 27 VAL HA H 4.246 3.942 3.748 1.00 . B B . 27 VAL HA 1 1
10 21282 2 1 27 VAL HB H 5.155 6.213 3.901 1.00 . B B . 27 VAL HB 1 1
10 21283 2 1 27 VAL N N 2.499 4.402 2.760 1.00 . B B . 27 VAL N 1 1
10 21284 2 1 27 VAL O O 3.663 4.797 6.072 1.00 . B B . 27 VAL O 1 1
10 21285 2 1 28 ASN C C 0.809 4.594 7.103 1.00 . B B . 28 ASN C 1 1
10 21286 2 1 28 ASN CA C 1.141 5.894 6.382 1.00 . B B . 28 ASN CA 1 1
10 21287 2 1 28 ASN CB C -0.131 6.717 6.159 1.00 . B B . 28 ASN CB 1 1
10 21288 2 1 28 ASN CG C -0.772 7.168 7.458 1.00 . B B . 28 ASN CG 1 1
10 21289 2 1 28 ASN H H 1.338 5.831 4.274 1.00 . B B . 28 ASN H 1 1
10 21290 2 1 28 ASN HA H 1.828 6.464 6.990 1.00 . B B . 28 ASN HA 1 1
10 21291 2 1 28 ASN HB2 H 0.113 7.594 5.578 1.00 . B B . 28 ASN HB2 1 1
10 21292 2 1 28 ASN HB3 H -0.847 6.119 5.614 1.00 . B B . 28 ASN HB3 1 1
10 21293 2 1 28 ASN HD21 H -1.927 5.552 7.496 1.00 . B B . 28 ASN HD21 1 1
10 21294 2 1 28 ASN HD22 H -2.117 6.648 8.819 1.00 . B B . 28 ASN HD22 1 1
10 21295 2 1 28 ASN N N 1.799 5.609 5.113 1.00 . B B . 28 ASN N 1 1
10 21296 2 1 28 ASN ND2 N -1.701 6.378 7.974 1.00 . B B . 28 ASN ND2 1 1
10 21297 2 1 28 ASN O O 0.929 4.503 8.321 1.00 . B B . 28 ASN O 1 1
10 21298 2 1 28 ASN OD1 O -0.442 8.228 7.988 1.00 . B B . 28 ASN OD1 1 1
10 21299 2 1 29 TYR C C 1.348 1.656 7.513 1.00 . B B . 29 TYR C 1 1
10 21300 2 1 29 TYR CA C 0.098 2.276 6.906 1.00 . B B . 29 TYR CA 1 1
10 21301 2 1 29 TYR CB C -0.495 1.341 5.846 1.00 . B B . 29 TYR CB 1 1
10 21302 2 1 29 TYR CD1 C -1.462 -0.389 7.414 1.00 . B B . 29 TYR CD1 1 1
10 21303 2 1 29 TYR CD2 C 0.018 -1.128 5.697 1.00 . B B . 29 TYR CD2 1 1
10 21304 2 1 29 TYR CE1 C -1.596 -1.688 7.863 1.00 . B B . 29 TYR CE1 1 1
10 21305 2 1 29 TYR CE2 C -0.115 -2.430 6.138 1.00 . B B . 29 TYR CE2 1 1
10 21306 2 1 29 TYR CG C -0.653 -0.085 6.326 1.00 . B B . 29 TYR CG 1 1
10 21307 2 1 29 TYR CZ C -0.921 -2.704 7.223 1.00 . B B . 29 TYR CZ 1 1
10 21308 2 1 29 TYR H H 0.303 3.722 5.371 1.00 . B B . 29 TYR H 1 1
10 21309 2 1 29 TYR HA H -0.629 2.420 7.692 1.00 . B B . 29 TYR HA 1 1
10 21310 2 1 29 TYR HB2 H -1.471 1.705 5.560 1.00 . B B . 29 TYR HB2 1 1
10 21311 2 1 29 TYR HB3 H 0.150 1.334 4.980 1.00 . B B . 29 TYR HB3 1 1
10 21312 2 1 29 TYR HD1 H -1.990 0.409 7.913 1.00 . B B . 29 TYR HD1 1 1
10 21313 2 1 29 TYR HD2 H 0.648 -0.910 4.847 1.00 . B B . 29 TYR HD2 1 1
10 21314 2 1 29 TYR HE1 H -2.229 -1.904 8.711 1.00 . B B . 29 TYR HE1 1 1
10 21315 2 1 29 TYR HE2 H 0.415 -3.226 5.636 1.00 . B B . 29 TYR HE2 1 1
10 21316 2 1 29 TYR HH H -1.951 -4.140 7.985 1.00 . B B . 29 TYR HH 1 1
10 21317 2 1 29 TYR N N 0.400 3.583 6.340 1.00 . B B . 29 TYR N 1 1
10 21318 2 1 29 TYR O O 1.334 1.213 8.658 1.00 . B B . 29 TYR O 1 1
10 21319 2 1 29 TYR OH O -1.053 -3.999 7.669 1.00 . B B . 29 TYR OH 1 1
10 21320 2 1 30 PHE C C 4.188 1.882 8.440 1.00 . B B . 30 PHE C 1 1
10 21321 2 1 30 PHE CA C 3.693 1.093 7.231 1.00 . B B . 30 PHE CA 1 1
10 21322 2 1 30 PHE CB C 4.755 1.107 6.130 1.00 . B B . 30 PHE CB 1 1
10 21323 2 1 30 PHE CD1 C 3.657 -0.908 5.084 1.00 . B B . 30 PHE CD1 1 1
10 21324 2 1 30 PHE CD2 C 5.023 0.488 3.717 1.00 . B B . 30 PHE CD2 1 1
10 21325 2 1 30 PHE CE1 C 3.411 -1.730 4.001 1.00 . B B . 30 PHE CE1 1 1
10 21326 2 1 30 PHE CE2 C 4.779 -0.330 2.632 1.00 . B B . 30 PHE CE2 1 1
10 21327 2 1 30 PHE CG C 4.465 0.212 4.954 1.00 . B B . 30 PHE CG 1 1
10 21328 2 1 30 PHE CZ C 3.973 -1.440 2.774 1.00 . B B . 30 PHE CZ 1 1
10 21329 2 1 30 PHE H H 2.381 2.002 5.832 1.00 . B B . 30 PHE H 1 1
10 21330 2 1 30 PHE HA H 3.514 0.074 7.535 1.00 . B B . 30 PHE HA 1 1
10 21331 2 1 30 PHE HB2 H 4.851 2.113 5.755 1.00 . B B . 30 PHE HB2 1 1
10 21332 2 1 30 PHE HB3 H 5.700 0.799 6.555 1.00 . B B . 30 PHE HB3 1 1
10 21333 2 1 30 PHE HD1 H 3.214 -1.137 6.039 1.00 . B B . 30 PHE HD1 1 1
10 21334 2 1 30 PHE HD2 H 5.655 1.357 3.603 1.00 . B B . 30 PHE HD2 1 1
10 21335 2 1 30 PHE HE1 H 2.780 -2.598 4.113 1.00 . B B . 30 PHE HE1 1 1
10 21336 2 1 30 PHE HE2 H 5.220 -0.102 1.672 1.00 . B B . 30 PHE HE2 1 1
10 21337 2 1 30 PHE HZ H 3.781 -2.083 1.927 1.00 . B B . 30 PHE HZ 1 1
10 21338 2 1 30 PHE N N 2.432 1.641 6.746 1.00 . B B . 30 PHE N 1 1
10 21339 2 1 30 PHE O O 4.732 1.311 9.387 1.00 . B B . 30 PHE O 1 1
10 21340 2 1 31 SER C C 3.498 3.725 10.744 1.00 . B B . 31 SER C 1 1
10 21341 2 1 31 SER CA C 4.354 4.051 9.524 1.00 . B B . 31 SER CA 1 1
10 21342 2 1 31 SER CB C 4.194 5.525 9.137 1.00 . B B . 31 SER CB 1 1
10 21343 2 1 31 SER H H 3.578 3.597 7.609 1.00 . B B . 31 SER H 1 1
10 21344 2 1 31 SER HA H 5.390 3.858 9.761 1.00 . B B . 31 SER HA 1 1
10 21345 2 1 31 SER HB2 H 4.747 5.717 8.230 1.00 . B B . 31 SER HB2 1 1
10 21346 2 1 31 SER HB3 H 3.148 5.738 8.971 1.00 . B B . 31 SER HB3 1 1
10 21347 2 1 31 SER HG H 5.599 6.614 9.966 1.00 . B B . 31 SER HG 1 1
10 21348 2 1 31 SER N N 3.984 3.194 8.408 1.00 . B B . 31 SER N 1 1
10 21349 2 1 31 SER O O 3.969 3.776 11.875 1.00 . B B . 31 SER O 1 1
10 21350 2 1 31 SER OG O 4.680 6.386 10.154 1.00 . B B . 31 SER OG 1 1
10 21351 2 1 32 SER C C 1.758 1.673 12.200 1.00 . B B . 32 SER C 1 1
10 21352 2 1 32 SER CA C 1.334 3.001 11.576 1.00 . B B . 32 SER CA 1 1
10 21353 2 1 32 SER CB C -0.098 2.907 11.042 1.00 . B B . 32 SER CB 1 1
10 21354 2 1 32 SER H H 1.915 3.370 9.578 1.00 . B B . 32 SER H 1 1
10 21355 2 1 32 SER HA H 1.379 3.771 12.331 1.00 . B B . 32 SER HA 1 1
10 21356 2 1 32 SER HB2 H -0.347 3.822 10.526 1.00 . B B . 32 SER HB2 1 1
10 21357 2 1 32 SER HB3 H -0.168 2.078 10.352 1.00 . B B . 32 SER HB3 1 1
10 21358 2 1 32 SER HG H -1.301 3.569 12.439 1.00 . B B . 32 SER HG 1 1
10 21359 2 1 32 SER N N 2.243 3.371 10.504 1.00 . B B . 32 SER N 1 1
10 21360 2 1 32 SER O O 1.590 1.456 13.403 1.00 . B B . 32 SER O 1 1
10 21361 2 1 32 SER OG O -1.032 2.708 12.090 1.00 . B B . 32 SER OG 1 1
10 21362 2 1 33 ILE C C 3.923 -0.312 12.875 1.00 . B B . 33 ILE C 1 1
10 21363 2 1 33 ILE CA C 2.794 -0.501 11.867 1.00 . B B . 33 ILE CA 1 1
10 21364 2 1 33 ILE CB C 3.297 -1.405 10.721 1.00 . B B . 33 ILE CB 1 1
10 21365 2 1 33 ILE CD1 C 2.666 -2.447 8.489 1.00 . B B . 33 ILE CD1 1 1
10 21366 2 1 33 ILE CG1 C 2.224 -1.576 9.646 1.00 . B B . 33 ILE CG1 1 1
10 21367 2 1 33 ILE CG2 C 3.708 -2.762 11.269 1.00 . B B . 33 ILE CG2 1 1
10 21368 2 1 33 ILE H H 2.410 1.007 10.429 1.00 . B B . 33 ILE H 1 1
10 21369 2 1 33 ILE HA H 1.967 -0.997 12.355 1.00 . B B . 33 ILE HA 1 1
10 21370 2 1 33 ILE HB H 4.168 -0.942 10.282 1.00 . B B . 33 ILE HB 1 1
10 21371 2 1 33 ILE HD11 H 2.926 -3.430 8.857 1.00 . B B . 33 ILE HD11 1 1
10 21372 2 1 33 ILE HD12 H 1.861 -2.532 7.774 1.00 . B B . 33 ILE HD12 1 1
10 21373 2 1 33 ILE HD13 H 3.527 -2.004 8.013 1.00 . B B . 33 ILE HD13 1 1
10 21374 2 1 33 ILE N N 2.320 0.790 11.383 1.00 . B B . 33 ILE N 1 1
10 21375 2 1 33 ILE O O 3.928 -0.931 13.940 1.00 . B B . 33 ILE O 1 1
10 21376 2 1 34 VAL C C 5.609 1.778 14.542 1.00 . B B . 34 VAL C 1 1
10 21377 2 1 34 VAL CA C 6.001 0.817 13.423 1.00 . B B . 34 VAL CA 1 1
10 21378 2 1 34 VAL CB C 7.221 1.375 12.654 1.00 . B B . 34 VAL CB 1 1
10 21379 2 1 34 VAL CG1 C 7.704 0.373 11.619 1.00 . B B . 34 VAL CG1 1 1
10 21380 2 1 34 VAL CG2 C 6.898 2.703 11.992 1.00 . B B . 34 VAL CG2 1 1
10 21381 2 1 34 VAL H H 4.811 1.026 11.681 1.00 . B B . 34 VAL H 1 1
10 21382 2 1 34 VAL HA H 6.289 -0.125 13.867 1.00 . B B . 34 VAL HA 1 1
10 21383 2 1 34 VAL HB H 8.021 1.538 13.363 1.00 . B B . 34 VAL HB 1 1
10 21384 2 1 34 VAL N N 4.870 0.555 12.540 1.00 . B B . 34 VAL N 1 1
10 21385 2 1 34 VAL O O 6.246 1.805 15.595 1.00 . B B . 34 VAL O 1 1
10 21386 2 1 35 GLU C C 3.545 2.705 16.540 1.00 . B B . 35 GLU C 1 1
10 21387 2 1 35 GLU CA C 4.038 3.475 15.319 1.00 . B B . 35 GLU CA 1 1
10 21388 2 1 35 GLU CB C 2.900 4.314 14.730 1.00 . B B . 35 GLU CB 1 1
10 21389 2 1 35 GLU CD C 3.533 6.487 15.840 1.00 . B B . 35 GLU CD 1 1
10 21390 2 1 35 GLU CG C 2.448 5.457 15.623 1.00 . B B . 35 GLU CG 1 1
10 21391 2 1 35 GLU H H 4.114 2.513 13.437 1.00 . B B . 35 GLU H 1 1
10 21392 2 1 35 GLU HA H 4.844 4.129 15.617 1.00 . B B . 35 GLU HA 1 1
10 21393 2 1 35 GLU HB2 H 3.226 4.731 13.790 1.00 . B B . 35 GLU HB2 1 1
10 21394 2 1 35 GLU HB3 H 2.052 3.669 14.552 1.00 . B B . 35 GLU HB3 1 1
10 21395 2 1 35 GLU HG2 H 1.600 5.942 15.164 1.00 . B B . 35 GLU HG2 1 1
10 21396 2 1 35 GLU HG3 H 2.155 5.054 16.581 1.00 . B B . 35 GLU HG3 1 1
10 21397 2 1 35 GLU N N 4.551 2.551 14.315 1.00 . B B . 35 GLU N 1 1
10 21398 2 1 35 GLU O O 3.908 3.012 17.675 1.00 . B B . 35 GLU O 1 1
10 21399 2 1 35 GLU OE1 O 3.741 7.337 14.947 1.00 . B B . 35 GLU OE1 1 1
10 21400 2 1 35 GLU OE2 O 4.182 6.459 16.905 1.00 . B B . 35 GLU OE2 1 1
10 21401 2 1 36 LYS C C 3.204 -0.297 17.656 1.00 . B B . 36 LYS C 1 1
10 21402 2 1 36 LYS CA C 2.223 0.839 17.369 1.00 . B B . 36 LYS CA 1 1
10 21403 2 1 36 LYS CB C 0.849 0.266 17.006 1.00 . B B . 36 LYS CB 1 1
10 21404 2 1 36 LYS CD C -0.499 -1.231 15.489 1.00 . B B . 36 LYS CD 1 1
10 21405 2 1 36 LYS CE C -1.493 -0.187 14.999 1.00 . B B . 36 LYS CE 1 1
10 21406 2 1 36 LYS CG C 0.869 -0.630 15.777 1.00 . B B . 36 LYS CG 1 1
10 21407 2 1 36 LYS H H 2.447 1.510 15.370 1.00 . B B . 36 LYS H 1 1
10 21408 2 1 36 LYS HA H 2.127 1.448 18.255 1.00 . B B . 36 LYS HA 1 1
10 21409 2 1 36 LYS HB2 H 0.480 -0.310 17.839 1.00 . B B . 36 LYS HB2 1 1
10 21410 2 1 36 LYS HB3 H 0.171 1.084 16.817 1.00 . B B . 36 LYS HB3 1 1
10 21411 2 1 36 LYS HD2 H -0.394 -1.993 14.732 1.00 . B B . 36 LYS HD2 1 1
10 21412 2 1 36 LYS HD3 H -0.880 -1.678 16.397 1.00 . B B . 36 LYS HD3 1 1
10 21413 2 1 36 LYS HE2 H -2.449 -0.663 14.844 1.00 . B B . 36 LYS HE2 1 1
10 21414 2 1 36 LYS HE3 H -1.591 0.577 15.753 1.00 . B B . 36 LYS HE3 1 1
10 21415 2 1 36 LYS HG2 H 1.180 -0.047 14.923 1.00 . B B . 36 LYS HG2 1 1
10 21416 2 1 36 LYS HG3 H 1.576 -1.429 15.943 1.00 . B B . 36 LYS HG3 1 1
10 21417 2 1 36 LYS HZ1 H -0.864 -0.286 13.009 1.00 . B B . 36 LYS HZ1 1 1
10 21418 2 1 36 LYS HZ2 H -1.805 1.074 13.363 1.00 . B B . 36 LYS HZ2 1 1
10 21419 2 1 36 LYS HZ3 H -0.197 1.008 13.876 1.00 . B B . 36 LYS HZ3 1 1
10 21420 2 1 36 LYS N N 2.726 1.687 16.295 1.00 . B B . 36 LYS N 1 1
10 21421 2 1 36 LYS NZ N -1.059 0.444 13.724 1.00 . B B . 36 LYS NZ 1 1
10 21422 2 1 36 LYS O O 2.991 -1.117 18.550 1.00 . B B . 36 LYS O 1 1
10 21423 2 1 37 LYS C C 4.766 -2.731 16.890 1.00 . B B . 37 LYS C 1 1
10 21424 2 1 37 LYS CA C 5.338 -1.318 16.947 1.00 . B B . 37 LYS CA 1 1
10 21425 2 1 37 LYS CB C 6.174 -1.125 18.216 1.00 . B B . 37 LYS CB 1 1
10 21426 2 1 37 LYS CD C 8.341 -1.598 19.418 1.00 . B B . 37 LYS CD 1 1
10 21427 2 1 37 LYS CE C 7.813 -2.498 20.525 1.00 . B B . 37 LYS CE 1 1
10 21428 2 1 37 LYS CG C 7.551 -1.766 18.129 1.00 . B B . 37 LYS CG 1 1
10 21429 2 1 37 LYS H H 4.364 0.392 16.191 1.00 . B B . 37 LYS H 1 1
10 21430 2 1 37 LYS HA H 5.978 -1.179 16.088 1.00 . B B . 37 LYS HA 1 1
10 21431 2 1 37 LYS HB2 H 6.301 -0.067 18.393 1.00 . B B . 37 LYS HB2 1 1
10 21432 2 1 37 LYS HB3 H 5.647 -1.562 19.050 1.00 . B B . 37 LYS HB3 1 1
10 21433 2 1 37 LYS HD2 H 9.374 -1.849 19.229 1.00 . B B . 37 LYS HD2 1 1
10 21434 2 1 37 LYS HD3 H 8.272 -0.569 19.738 1.00 . B B . 37 LYS HD3 1 1
10 21435 2 1 37 LYS HE2 H 8.354 -2.283 21.434 1.00 . B B . 37 LYS HE2 1 1
10 21436 2 1 37 LYS HE3 H 6.766 -2.288 20.673 1.00 . B B . 37 LYS HE3 1 1
10 21437 2 1 37 LYS HG2 H 7.432 -2.821 17.928 1.00 . B B . 37 LYS HG2 1 1
10 21438 2 1 37 LYS HG3 H 8.099 -1.307 17.319 1.00 . B B . 37 LYS HG3 1 1
10 21439 2 1 37 LYS HZ1 H 8.977 -4.152 20.009 1.00 . B B . 37 LYS HZ1 1 1
10 21440 2 1 37 LYS HZ2 H 7.651 -4.526 20.989 1.00 . B B . 37 LYS HZ2 1 1
10 21441 2 1 37 LYS HZ3 H 7.420 -4.180 19.351 1.00 . B B . 37 LYS HZ3 1 1
10 21442 2 1 37 LYS N N 4.278 -0.314 16.863 1.00 . B B . 37 LYS N 1 1
10 21443 2 1 37 LYS NZ N 7.977 -3.939 20.194 1.00 . B B . 37 LYS NZ 1 1
10 21444 2 1 37 LYS O O 5.059 -3.572 17.738 1.00 . B B . 37 LYS O 1 1
10 21445 2 1 38 GLU C C 4.294 -5.220 15.010 1.00 . B B . 38 GLU C 1 1
10 21446 2 1 38 GLU CA C 3.323 -4.289 15.715 1.00 . B B . 38 GLU CA 1 1
10 21447 2 1 38 GLU CB C 2.016 -4.130 14.921 1.00 . B B . 38 GLU CB 1 1
10 21448 2 1 38 GLU CD C 1.395 -6.401 13.966 1.00 . B B . 38 GLU CD 1 1
10 21449 2 1 38 GLU CG C 1.071 -5.325 14.981 1.00 . B B . 38 GLU CG 1 1
10 21450 2 1 38 GLU H H 3.808 -2.299 15.191 1.00 . B B . 38 GLU H 1 1
10 21451 2 1 38 GLU HA H 3.104 -4.680 16.697 1.00 . B B . 38 GLU HA 1 1
10 21452 2 1 38 GLU HB2 H 1.487 -3.271 15.301 1.00 . B B . 38 GLU HB2 1 1
10 21453 2 1 38 GLU HB3 H 2.264 -3.951 13.884 1.00 . B B . 38 GLU HB3 1 1
10 21454 2 1 38 GLU HG2 H 1.126 -5.759 15.967 1.00 . B B . 38 GLU HG2 1 1
10 21455 2 1 38 GLU HG3 H 0.063 -4.976 14.803 1.00 . B B . 38 GLU HG3 1 1
10 21456 2 1 38 GLU N N 3.960 -2.991 15.872 1.00 . B B . 38 GLU N 1 1
10 21457 2 1 38 GLU O O 4.298 -6.431 15.223 1.00 . B B . 38 GLU O 1 1
10 21458 2 1 38 GLU OE1 O 1.247 -6.144 12.753 1.00 . B B . 38 GLU OE1 1 1
10 21459 2 1 38 GLU OE2 O 1.772 -7.518 14.375 1.00 . B B . 38 GLU OE2 1 1
10 21460 2 1 39 ILE C C 7.437 -5.498 14.225 1.00 . B B . 39 ILE C 1 1
10 21461 2 1 39 ILE CA C 6.134 -5.355 13.433 1.00 . B B . 39 ILE CA 1 1
10 21462 2 1 39 ILE CB C 6.395 -4.642 12.088 1.00 . B B . 39 ILE CB 1 1
10 21463 2 1 39 ILE CD1 C 7.140 -5.023 9.691 1.00 . B B . 39 ILE CD1 1 1
10 21464 2 1 39 ILE CG1 C 7.102 -5.571 11.101 1.00 . B B . 39 ILE CG1 1 1
10 21465 2 1 39 ILE CG2 C 7.203 -3.364 12.297 1.00 . B B . 39 ILE CG2 1 1
10 21466 2 1 39 ILE H H 5.128 -3.640 14.145 1.00 . B B . 39 ILE H 1 1
10 21467 2 1 39 ILE HA H 5.734 -6.337 13.231 1.00 . B B . 39 ILE HA 1 1
10 21468 2 1 39 ILE HB H 5.439 -4.362 11.675 1.00 . B B . 39 ILE HB 1 1
10 21469 2 1 39 ILE HD11 H 7.728 -4.116 9.673 1.00 . B B . 39 ILE HD11 1 1
10 21470 2 1 39 ILE HD12 H 7.585 -5.754 9.033 1.00 . B B . 39 ILE HD12 1 1
10 21471 2 1 39 ILE HD13 H 6.132 -4.806 9.361 1.00 . B B . 39 ILE HD13 1 1
10 21472 2 1 39 ILE N N 5.153 -4.618 14.208 1.00 . B B . 39 ILE N 1 1
10 21473 2 1 39 ILE O O 7.716 -4.701 15.127 1.00 . B B . 39 ILE O 1 1
10 21474 2 1 40 SER C C 10.549 -5.782 14.148 1.00 . B B . 40 SER C 1 1
10 21475 2 1 40 SER CA C 9.472 -6.772 14.592 1.00 . B B . 40 SER CA 1 1
10 21476 2 1 40 SER CB C 9.930 -8.212 14.342 1.00 . B B . 40 SER CB 1 1
10 21477 2 1 40 SER H H 7.941 -7.122 13.177 1.00 . B B . 40 SER H 1 1
10 21478 2 1 40 SER HA H 9.295 -6.640 15.648 1.00 . B B . 40 SER HA 1 1
10 21479 2 1 40 SER HB2 H 9.140 -8.891 14.619 1.00 . B B . 40 SER HB2 1 1
10 21480 2 1 40 SER HB3 H 10.159 -8.336 13.294 1.00 . B B . 40 SER HB3 1 1
10 21481 2 1 40 SER HG H 11.365 -9.431 14.898 1.00 . B B . 40 SER HG 1 1
10 21482 2 1 40 SER N N 8.218 -6.519 13.900 1.00 . B B . 40 SER N 1 1
10 21483 2 1 40 SER O O 10.384 -5.096 13.137 1.00 . B B . 40 SER O 1 1
10 21484 2 1 40 SER OG O 11.085 -8.528 15.104 1.00 . B B . 40 SER OG 1 1
10 21485 2 1 41 GLU C C 13.196 -4.790 13.210 1.00 . B B . 41 GLU C 1 1
10 21486 2 1 41 GLU CA C 12.712 -4.753 14.659 1.00 . B B . 41 GLU CA 1 1
10 21487 2 1 41 GLU CB C 13.883 -5.031 15.600 1.00 . B B . 41 GLU CB 1 1
10 21488 2 1 41 GLU CD C 13.104 -3.519 17.465 1.00 . B B . 41 GLU CD 1 1
10 21489 2 1 41 GLU CG C 13.522 -4.920 17.072 1.00 . B B . 41 GLU CG 1 1
10 21490 2 1 41 GLU H H 11.736 -6.352 15.645 1.00 . B B . 41 GLU H 1 1
10 21491 2 1 41 GLU HA H 12.321 -3.769 14.869 1.00 . B B . 41 GLU HA 1 1
10 21492 2 1 41 GLU HB2 H 14.249 -6.029 15.414 1.00 . B B . 41 GLU HB2 1 1
10 21493 2 1 41 GLU HB3 H 14.671 -4.323 15.392 1.00 . B B . 41 GLU HB3 1 1
10 21494 2 1 41 GLU HG2 H 12.704 -5.593 17.279 1.00 . B B . 41 GLU HG2 1 1
10 21495 2 1 41 GLU HG3 H 14.380 -5.205 17.663 1.00 . B B . 41 GLU HG3 1 1
10 21496 2 1 41 GLU N N 11.642 -5.721 14.901 1.00 . B B . 41 GLU N 1 1
10 21497 2 1 41 GLU O O 13.261 -3.753 12.543 1.00 . B B . 41 GLU O 1 1
10 21498 2 1 41 GLU OE1 O 13.981 -2.719 17.851 1.00 . B B . 41 GLU OE1 1 1
10 21499 2 1 41 GLU OE2 O 11.896 -3.210 17.395 1.00 . B B . 41 GLU OE2 1 1
10 21500 2 1 42 ASP C C 13.024 -5.594 10.349 1.00 . B B . 42 ASP C 1 1
10 21501 2 1 42 ASP CA C 14.004 -6.169 11.360 1.00 . B B . 42 ASP CA 1 1
10 21502 2 1 42 ASP CB C 14.239 -7.650 11.056 1.00 . B B . 42 ASP CB 1 1
10 21503 2 1 42 ASP CG C 15.335 -8.258 11.904 1.00 . B B . 42 ASP CG 1 1
10 21504 2 1 42 ASP H H 13.415 -6.775 13.304 1.00 . B B . 42 ASP H 1 1
10 21505 2 1 42 ASP HA H 14.941 -5.640 11.275 1.00 . B B . 42 ASP HA 1 1
10 21506 2 1 42 ASP HB2 H 13.327 -8.196 11.241 1.00 . B B . 42 ASP HB2 1 1
10 21507 2 1 42 ASP HB3 H 14.512 -7.757 10.016 1.00 . B B . 42 ASP HB3 1 1
10 21508 2 1 42 ASP N N 13.511 -5.988 12.726 1.00 . B B . 42 ASP N 1 1
10 21509 2 1 42 ASP O O 13.414 -4.888 9.419 1.00 . B B . 42 ASP O 1 1
10 21510 2 1 42 ASP OD1 O 16.524 -8.074 11.569 1.00 . B B . 42 ASP OD1 1 1
10 21511 2 1 42 ASP OD2 O 15.008 -8.928 12.908 1.00 . B B . 42 ASP OD2 1 1
10 21512 2 1 43 GLY C C 10.554 -3.895 9.752 1.00 . B B . 43 GLY C 1 1
10 21513 2 1 43 GLY CA C 10.727 -5.394 9.652 1.00 . B B . 43 GLY CA 1 1
10 21514 2 1 43 GLY H H 11.497 -6.439 11.319 1.00 . B B . 43 GLY H 1 1
10 21515 2 1 43 GLY HA2 H 11.003 -5.647 8.640 1.00 . B B . 43 GLY HA2 1 1
10 21516 2 1 43 GLY HA3 H 9.788 -5.872 9.892 1.00 . B B . 43 GLY HA3 1 1
10 21517 2 1 43 GLY N N 11.747 -5.886 10.550 1.00 . B B . 43 GLY N 1 1
10 21518 2 1 43 GLY O O 10.299 -3.227 8.752 1.00 . B B . 43 GLY O 1 1
10 21519 2 1 44 ALA C C 11.643 -1.158 10.423 1.00 . B B . 44 ALA C 1 1
10 21520 2 1 44 ALA CA C 10.581 -1.937 11.194 1.00 . B B . 44 ALA CA 1 1
10 21521 2 1 44 ALA CB C 10.666 -1.642 12.682 1.00 . B B . 44 ALA CB 1 1
10 21522 2 1 44 ALA H H 10.915 -3.960 11.716 1.00 . B B . 44 ALA H 1 1
10 21523 2 1 44 ALA HA H 9.604 -1.633 10.846 1.00 . B B . 44 ALA HA 1 1
10 21524 2 1 44 ALA HB1 H 11.639 -1.933 13.052 1.00 . B B . 44 ALA HB1 1 1
10 21525 2 1 44 ALA HB2 H 10.519 -0.586 12.847 1.00 . B B . 44 ALA HB2 1 1
10 21526 2 1 44 ALA HB3 H 9.900 -2.199 13.203 1.00 . B B . 44 ALA HB3 1 1
10 21527 2 1 44 ALA N N 10.710 -3.367 10.958 1.00 . B B . 44 ALA N 1 1
10 21528 2 1 44 ALA O O 11.332 -0.180 9.740 1.00 . B B . 44 ALA O 1 1
10 21529 2 1 45 ASP C C 13.781 -1.150 8.282 1.00 . B B . 45 ASP C 1 1
10 21530 2 1 45 ASP CA C 13.991 -0.979 9.777 1.00 . B B . 45 ASP CA 1 1
10 21531 2 1 45 ASP CB C 15.344 -1.583 10.166 1.00 . B B . 45 ASP CB 1 1
10 21532 2 1 45 ASP CG C 15.815 -1.157 11.539 1.00 . B B . 45 ASP CG 1 1
10 21533 2 1 45 ASP H H 13.086 -2.368 11.112 1.00 . B B . 45 ASP H 1 1
10 21534 2 1 45 ASP HA H 13.994 0.075 10.011 1.00 . B B . 45 ASP HA 1 1
10 21535 2 1 45 ASP HB2 H 15.263 -2.659 10.156 1.00 . B B . 45 ASP HB2 1 1
10 21536 2 1 45 ASP HB3 H 16.085 -1.277 9.440 1.00 . B B . 45 ASP HB3 1 1
10 21537 2 1 45 ASP N N 12.894 -1.603 10.522 1.00 . B B . 45 ASP N 1 1
10 21538 2 1 45 ASP O O 14.118 -0.271 7.487 1.00 . B B . 45 ASP O 1 1
10 21539 2 1 45 ASP OD1 O 16.217 0.016 11.702 1.00 . B B . 45 ASP OD1 1 1
10 21540 2 1 45 ASP OD2 O 15.791 -1.995 12.465 1.00 . B B . 45 ASP OD2 1 1
10 21541 2 1 46 SER C C 11.905 -1.647 5.944 1.00 . B B . 46 SER C 1 1
10 21542 2 1 46 SER CA C 12.964 -2.596 6.511 1.00 . B B . 46 SER CA 1 1
10 21543 2 1 46 SER CB C 12.515 -4.054 6.379 1.00 . B B . 46 SER CB 1 1
10 21544 2 1 46 SER H H 12.988 -2.953 8.590 1.00 . B B . 46 SER H 1 1
10 21545 2 1 46 SER HA H 13.884 -2.458 5.963 1.00 . B B . 46 SER HA 1 1
10 21546 2 1 46 SER HB2 H 13.164 -4.683 6.968 1.00 . B B . 46 SER HB2 1 1
10 21547 2 1 46 SER HB3 H 11.501 -4.148 6.741 1.00 . B B . 46 SER HB3 1 1
10 21548 2 1 46 SER HG H 11.676 -4.779 4.761 1.00 . B B . 46 SER HG 1 1
10 21549 2 1 46 SER N N 13.224 -2.291 7.906 1.00 . B B . 46 SER N 1 1
10 21550 2 1 46 SER O O 12.001 -1.204 4.800 1.00 . B B . 46 SER O 1 1
10 21551 2 1 46 SER OG O 12.559 -4.492 5.033 1.00 . B B . 46 SER OG 1 1
10 21552 2 1 47 LEU C C 10.398 1.020 6.184 1.00 . B B . 47 LEU C 1 1
10 21553 2 1 47 LEU CA C 9.856 -0.396 6.340 1.00 . B B . 47 LEU CA 1 1
10 21554 2 1 47 LEU CB C 8.697 -0.399 7.341 1.00 . B B . 47 LEU CB 1 1
10 21555 2 1 47 LEU CD1 C 6.739 -1.564 8.389 1.00 . B B . 47 LEU CD1 1 1
10 21556 2 1 47 LEU CD2 C 7.241 -1.906 5.966 1.00 . B B . 47 LEU CD2 1 1
10 21557 2 1 47 LEU CG C 7.839 -1.666 7.344 1.00 . B B . 47 LEU CG 1 1
10 21558 2 1 47 LEU H H 10.872 -1.712 7.658 1.00 . B B . 47 LEU H 1 1
10 21559 2 1 47 LEU HA H 9.490 -0.730 5.382 1.00 . B B . 47 LEU HA 1 1
10 21560 2 1 47 LEU HB2 H 9.106 -0.264 8.331 1.00 . B B . 47 LEU HB2 1 1
10 21561 2 1 47 LEU HB3 H 8.056 0.440 7.117 1.00 . B B . 47 LEU HB3 1 1
10 21562 2 1 47 LEU HD11 H 6.117 -0.708 8.174 1.00 . B B . 47 LEU HD11 1 1
10 21563 2 1 47 LEU HD12 H 6.137 -2.460 8.367 1.00 . B B . 47 LEU HD12 1 1
10 21564 2 1 47 LEU HD13 H 7.180 -1.451 9.368 1.00 . B B . 47 LEU HD13 1 1
10 21565 2 1 47 LEU HD21 H 8.031 -2.103 5.258 1.00 . B B . 47 LEU HD21 1 1
10 21566 2 1 47 LEU HD22 H 6.572 -2.754 6.006 1.00 . B B . 47 LEU HD22 1 1
10 21567 2 1 47 LEU HD23 H 6.691 -1.027 5.657 1.00 . B B . 47 LEU HD23 1 1
10 21568 2 1 47 LEU HG H 8.460 -2.515 7.593 1.00 . B B . 47 LEU HG 1 1
10 21569 2 1 47 LEU N N 10.907 -1.318 6.757 1.00 . B B . 47 LEU N 1 1
10 21570 2 1 47 LEU O O 9.861 1.812 5.415 1.00 . B B . 47 LEU O 1 1
10 21571 2 1 48 ASN C C 12.674 2.912 5.471 1.00 . B B . 48 ASN C 1 1
10 21572 2 1 48 ASN CA C 12.068 2.655 6.847 1.00 . B B . 48 ASN CA 1 1
10 21573 2 1 48 ASN CB C 13.139 2.818 7.930 1.00 . B B . 48 ASN CB 1 1
10 21574 2 1 48 ASN CG C 12.573 2.793 9.339 1.00 . B B . 48 ASN CG 1 1
10 21575 2 1 48 ASN H H 11.854 0.649 7.500 1.00 . B B . 48 ASN H 1 1
10 21576 2 1 48 ASN HA H 11.282 3.378 7.019 1.00 . B B . 48 ASN HA 1 1
10 21577 2 1 48 ASN HB2 H 13.854 2.014 7.841 1.00 . B B . 48 ASN HB2 1 1
10 21578 2 1 48 ASN HB3 H 13.647 3.759 7.785 1.00 . B B . 48 ASN HB3 1 1
10 21579 2 1 48 ASN HD21 H 10.898 3.676 8.733 1.00 . B B . 48 ASN HD21 1 1
10 21580 2 1 48 ASN HD22 H 10.981 3.302 10.417 1.00 . B B . 48 ASN HD22 1 1
10 21581 2 1 48 ASN N N 11.465 1.328 6.908 1.00 . B B . 48 ASN N 1 1
10 21582 2 1 48 ASN ND2 N 11.361 3.308 9.513 1.00 . B B . 48 ASN ND2 1 1
10 21583 2 1 48 ASN O O 12.325 3.891 4.808 1.00 . B B . 48 ASN O 1 1
10 21584 2 1 48 ASN OD1 O 13.225 2.324 10.270 1.00 . B B . 48 ASN OD1 1 1
10 21585 2 1 49 VAL C C 13.136 2.036 2.624 1.00 . B B . 49 VAL C 1 1
10 21586 2 1 49 VAL CA C 14.188 2.162 3.720 1.00 . B B . 49 VAL CA 1 1
10 21587 2 1 49 VAL CB C 15.328 1.133 3.489 1.00 . B B . 49 VAL CB 1 1
10 21588 2 1 49 VAL CG1 C 14.837 -0.295 3.655 1.00 . B B . 49 VAL CG1 1 1
10 21589 2 1 49 VAL CG2 C 15.954 1.319 2.110 1.00 . B B . 49 VAL CG2 1 1
10 21590 2 1 49 VAL H H 13.813 1.266 5.609 1.00 . B B . 49 VAL H 1 1
10 21591 2 1 49 VAL HA H 14.616 3.154 3.667 1.00 . B B . 49 VAL HA 1 1
10 21592 2 1 49 VAL HB H 16.094 1.307 4.229 1.00 . B B . 49 VAL HB 1 1
10 21593 2 1 49 VAL N N 13.566 2.024 5.036 1.00 . B B . 49 VAL N 1 1
10 21594 2 1 49 VAL O O 13.175 2.759 1.629 1.00 . B B . 49 VAL O 1 1
10 21595 2 1 50 ALA C C 10.316 2.265 1.719 1.00 . B B . 50 ALA C 1 1
10 21596 2 1 50 ALA CA C 11.082 0.964 1.890 1.00 . B B . 50 ALA CA 1 1
10 21597 2 1 50 ALA CB C 10.141 -0.134 2.361 1.00 . B B . 50 ALA CB 1 1
10 21598 2 1 50 ALA H H 12.213 0.574 3.633 1.00 . B B . 50 ALA H 1 1
10 21599 2 1 50 ALA HA H 11.498 0.671 0.937 1.00 . B B . 50 ALA HA 1 1
10 21600 2 1 50 ALA HB1 H 10.709 -1.026 2.573 1.00 . B B . 50 ALA HB1 1 1
10 21601 2 1 50 ALA HB2 H 9.635 0.188 3.259 1.00 . B B . 50 ALA HB2 1 1
10 21602 2 1 50 ALA HB3 H 9.413 -0.342 1.591 1.00 . B B . 50 ALA HB3 1 1
10 21603 2 1 50 ALA N N 12.177 1.138 2.830 1.00 . B B . 50 ALA N 1 1
10 21604 2 1 50 ALA O O 10.039 2.687 0.605 1.00 . B B . 50 ALA O 1 1
10 21605 2 1 51 MET C C 9.912 5.248 2.094 1.00 . B B . 51 MET C 1 1
10 21606 2 1 51 MET CA C 9.220 4.129 2.849 1.00 . B B . 51 MET CA 1 1
10 21607 2 1 51 MET CB C 8.959 4.561 4.281 1.00 . B B . 51 MET CB 1 1
10 21608 2 1 51 MET CE C 6.755 3.728 6.090 1.00 . B B . 51 MET CE 1 1
10 21609 2 1 51 MET CG C 7.853 5.586 4.416 1.00 . B B . 51 MET CG 1 1
10 21610 2 1 51 MET H H 10.332 2.543 3.696 1.00 . B B . 51 MET H 1 1
10 21611 2 1 51 MET HA H 8.278 3.916 2.371 1.00 . B B . 51 MET HA 1 1
10 21612 2 1 51 MET HB2 H 8.688 3.691 4.860 1.00 . B B . 51 MET HB2 1 1
10 21613 2 1 51 MET HB3 H 9.865 4.984 4.687 1.00 . B B . 51 MET HB3 1 1
10 21614 2 1 51 MET HE1 H 6.444 3.376 5.109 1.00 . B B . 51 MET HE1 1 1
10 21615 2 1 51 MET HE2 H 7.665 3.219 6.383 1.00 . B B . 51 MET HE2 1 1
10 21616 2 1 51 MET HE3 H 5.982 3.521 6.814 1.00 . B B . 51 MET HE3 1 1
10 21617 2 1 51 MET HG2 H 8.273 6.573 4.290 1.00 . B B . 51 MET HG2 1 1
10 21618 2 1 51 MET HG3 H 7.114 5.406 3.649 1.00 . B B . 51 MET HG3 1 1
10 21619 2 1 51 MET N N 10.014 2.908 2.840 1.00 . B B . 51 MET N 1 1
10 21620 2 1 51 MET O O 9.269 5.997 1.351 1.00 . B B . 51 MET O 1 1
10 21621 2 1 51 MET SD S 7.058 5.492 6.023 1.00 . B B . 51 MET SD 1 1
10 21622 2 1 52 ASP C C 11.911 6.053 0.067 1.00 . B B . 52 ASP C 1 1
10 21623 2 1 52 ASP CA C 12.007 6.339 1.555 1.00 . B B . 52 ASP CA 1 1
10 21624 2 1 52 ASP CB C 13.470 6.300 1.999 1.00 . B B . 52 ASP CB 1 1
10 21625 2 1 52 ASP CG C 14.350 7.203 1.155 1.00 . B B . 52 ASP CG 1 1
10 21626 2 1 52 ASP H H 11.659 4.784 2.952 1.00 . B B . 52 ASP H 1 1
10 21627 2 1 52 ASP HA H 11.601 7.320 1.752 1.00 . B B . 52 ASP HA 1 1
10 21628 2 1 52 ASP HB2 H 13.538 6.619 3.027 1.00 . B B . 52 ASP HB2 1 1
10 21629 2 1 52 ASP HB3 H 13.837 5.288 1.914 1.00 . B B . 52 ASP HB3 1 1
10 21630 2 1 52 ASP N N 11.216 5.367 2.294 1.00 . B B . 52 ASP N 1 1
10 21631 2 1 52 ASP O O 11.700 6.955 -0.738 1.00 . B B . 52 ASP O 1 1
10 21632 2 1 52 ASP OD1 O 14.344 8.430 1.381 1.00 . B B . 52 ASP OD1 1 1
10 21633 2 1 52 ASP OD2 O 15.047 6.689 0.258 1.00 . B B . 52 ASP OD2 1 1
10 21634 2 1 53 CYS C C 10.573 4.577 -2.264 1.00 . B B . 53 CYS C 1 1
10 21635 2 1 53 CYS CA C 11.964 4.350 -1.665 1.00 . B B . 53 CYS CA 1 1
10 21636 2 1 53 CYS CB C 12.361 2.881 -1.766 1.00 . B B . 53 CYS CB 1 1
10 21637 2 1 53 CYS H H 12.159 4.107 0.423 1.00 . B B . 53 CYS H 1 1
10 21638 2 1 53 CYS HA H 12.677 4.941 -2.222 1.00 . B B . 53 CYS HA 1 1
10 21639 2 1 53 CYS HB2 H 11.666 2.289 -1.189 1.00 . B B . 53 CYS HB2 1 1
10 21640 2 1 53 CYS HB3 H 12.322 2.572 -2.799 1.00 . B B . 53 CYS HB3 1 1
10 21641 2 1 53 CYS HG H 13.989 2.634 0.178 1.00 . B B . 53 CYS HG 1 1
10 21642 2 1 53 CYS N N 12.024 4.781 -0.279 1.00 . B B . 53 CYS N 1 1
10 21643 2 1 53 CYS O O 10.456 4.961 -3.426 1.00 . B B . 53 CYS O 1 1
10 21644 2 1 53 CYS SG S 14.024 2.536 -1.147 1.00 . B B . 53 CYS SG 1 1
10 21645 2 1 54 ILE C C 8.004 6.080 -2.267 1.00 . B B . 54 ILE C 1 1
10 21646 2 1 54 ILE CA C 8.156 4.602 -1.924 1.00 . B B . 54 ILE CA 1 1
10 21647 2 1 54 ILE CB C 7.102 4.236 -0.849 1.00 . B B . 54 ILE CB 1 1
10 21648 2 1 54 ILE CD1 C 6.417 2.422 0.822 1.00 . B B . 54 ILE CD1 1 1
10 21649 2 1 54 ILE CG1 C 7.265 2.784 -0.386 1.00 . B B . 54 ILE CG1 1 1
10 21650 2 1 54 ILE CG2 C 5.695 4.455 -1.397 1.00 . B B . 54 ILE CG2 1 1
10 21651 2 1 54 ILE H H 9.675 3.970 -0.576 1.00 . B B . 54 ILE H 1 1
10 21652 2 1 54 ILE HA H 7.970 4.011 -2.809 1.00 . B B . 54 ILE HA 1 1
10 21653 2 1 54 ILE HB H 7.238 4.894 -0.004 1.00 . B B . 54 ILE HB 1 1
10 21654 2 1 54 ILE HD11 H 5.375 2.595 0.597 1.00 . B B . 54 ILE HD11 1 1
10 21655 2 1 54 ILE HD12 H 6.563 1.379 1.062 1.00 . B B . 54 ILE HD12 1 1
10 21656 2 1 54 ILE HD13 H 6.707 3.028 1.673 1.00 . B B . 54 ILE HD13 1 1
10 21657 2 1 54 ILE N N 9.525 4.339 -1.476 1.00 . B B . 54 ILE N 1 1
10 21658 2 1 54 ILE O O 7.560 6.442 -3.356 1.00 . B B . 54 ILE O 1 1
10 21659 2 1 55 SER C C 9.172 8.850 -2.652 1.00 . B B . 55 SER C 1 1
10 21660 2 1 55 SER CA C 8.308 8.368 -1.490 1.00 . B B . 55 SER CA 1 1
10 21661 2 1 55 SER CB C 8.733 9.050 -0.191 1.00 . B B . 55 SER CB 1 1
10 21662 2 1 55 SER H H 8.800 6.566 -0.504 1.00 . B B . 55 SER H 1 1
10 21663 2 1 55 SER HA H 7.275 8.610 -1.695 1.00 . B B . 55 SER HA 1 1
10 21664 2 1 55 SER HB2 H 9.797 8.927 -0.054 1.00 . B B . 55 SER HB2 1 1
10 21665 2 1 55 SER HB3 H 8.494 10.102 -0.241 1.00 . B B . 55 SER HB3 1 1
10 21666 2 1 55 SER HG H 8.430 7.608 1.107 1.00 . B B . 55 SER HG 1 1
10 21667 2 1 55 SER N N 8.412 6.925 -1.331 1.00 . B B . 55 SER N 1 1
10 21668 2 1 55 SER O O 8.737 9.661 -3.473 1.00 . B B . 55 SER O 1 1
10 21669 2 1 55 SER OG O 8.059 8.478 0.918 1.00 . B B . 55 SER OG 1 1
10 21670 2 1 56 GLU C C 10.791 8.275 -5.147 1.00 . B B . 56 GLU C 1 1
10 21671 2 1 56 GLU CA C 11.337 8.671 -3.776 1.00 . B B . 56 GLU CA 1 1
10 21672 2 1 56 GLU CB C 12.665 7.953 -3.519 1.00 . B B . 56 GLU CB 1 1
10 21673 2 1 56 GLU CD C 14.224 9.884 -3.952 1.00 . B B . 56 GLU CD 1 1
10 21674 2 1 56 GLU CG C 13.828 8.477 -4.341 1.00 . B B . 56 GLU CG 1 1
10 21675 2 1 56 GLU H H 10.664 7.672 -2.038 1.00 . B B . 56 GLU H 1 1
10 21676 2 1 56 GLU HA H 11.495 9.738 -3.748 1.00 . B B . 56 GLU HA 1 1
10 21677 2 1 56 GLU HB2 H 12.918 8.059 -2.475 1.00 . B B . 56 GLU HB2 1 1
10 21678 2 1 56 GLU HB3 H 12.539 6.904 -3.742 1.00 . B B . 56 GLU HB3 1 1
10 21679 2 1 56 GLU HG2 H 14.678 7.827 -4.196 1.00 . B B . 56 GLU HG2 1 1
10 21680 2 1 56 GLU HG3 H 13.546 8.472 -5.385 1.00 . B B . 56 GLU HG3 1 1
10 21681 2 1 56 GLU N N 10.388 8.319 -2.725 1.00 . B B . 56 GLU N 1 1
10 21682 2 1 56 GLU O O 11.004 8.969 -6.142 1.00 . B B . 56 GLU O 1 1
10 21683 2 1 56 GLU OE1 O 14.676 10.082 -2.804 1.00 . B B . 56 GLU OE1 1 1
10 21684 2 1 56 GLU OE2 O 14.083 10.802 -4.787 1.00 . B B . 56 GLU OE2 1 1
10 21685 2 1 57 ALA C C 8.416 7.487 -6.981 1.00 . B B . 57 ALA C 1 1
10 21686 2 1 57 ALA CA C 9.541 6.622 -6.425 1.00 . B B . 57 ALA CA 1 1
10 21687 2 1 57 ALA CB C 9.055 5.197 -6.216 1.00 . B B . 57 ALA CB 1 1
10 21688 2 1 57 ALA H H 9.896 6.681 -4.342 1.00 . B B . 57 ALA H 1 1
10 21689 2 1 57 ALA HA H 10.346 6.599 -7.143 1.00 . B B . 57 ALA HA 1 1
10 21690 2 1 57 ALA HB1 H 9.848 4.605 -5.785 1.00 . B B . 57 ALA HB1 1 1
10 21691 2 1 57 ALA HB2 H 8.206 5.201 -5.547 1.00 . B B . 57 ALA HB2 1 1
10 21692 2 1 57 ALA HB3 H 8.763 4.772 -7.164 1.00 . B B . 57 ALA HB3 1 1
10 21693 2 1 57 ALA N N 10.071 7.160 -5.181 1.00 . B B . 57 ALA N 1 1
10 21694 2 1 57 ALA O O 8.415 7.826 -8.162 1.00 . B B . 57 ALA O 1 1
10 21695 2 1 58 PHE C C 6.654 10.102 -6.676 1.00 . B B . 58 PHE C 1 1
10 21696 2 1 58 PHE CA C 6.312 8.621 -6.559 1.00 . B B . 58 PHE CA 1 1
10 21697 2 1 58 PHE CB C 5.141 8.428 -5.596 1.00 . B B . 58 PHE CB 1 1
10 21698 2 1 58 PHE CD1 C 5.150 5.946 -5.197 1.00 . B B . 58 PHE CD1 1 1
10 21699 2 1 58 PHE CD2 C 3.236 6.922 -6.228 1.00 . B B . 58 PHE CD2 1 1
10 21700 2 1 58 PHE CE1 C 4.557 4.702 -5.264 1.00 . B B . 58 PHE CE1 1 1
10 21701 2 1 58 PHE CE2 C 2.638 5.678 -6.296 1.00 . B B . 58 PHE CE2 1 1
10 21702 2 1 58 PHE CG C 4.499 7.071 -5.678 1.00 . B B . 58 PHE CG 1 1
10 21703 2 1 58 PHE CZ C 3.299 4.569 -5.813 1.00 . B B . 58 PHE CZ 1 1
10 21704 2 1 58 PHE H H 7.540 7.569 -5.187 1.00 . B B . 58 PHE H 1 1
10 21705 2 1 58 PHE HA H 6.022 8.259 -7.534 1.00 . B B . 58 PHE HA 1 1
10 21706 2 1 58 PHE HB2 H 5.495 8.564 -4.587 1.00 . B B . 58 PHE HB2 1 1
10 21707 2 1 58 PHE HB3 H 4.385 9.168 -5.809 1.00 . B B . 58 PHE HB3 1 1
10 21708 2 1 58 PHE HD1 H 6.136 6.049 -4.765 1.00 . B B . 58 PHE HD1 1 1
10 21709 2 1 58 PHE HD2 H 2.717 7.790 -6.606 1.00 . B B . 58 PHE HD2 1 1
10 21710 2 1 58 PHE HE1 H 5.076 3.834 -4.886 1.00 . B B . 58 PHE HE1 1 1
10 21711 2 1 58 PHE HE2 H 1.651 5.575 -6.722 1.00 . B B . 58 PHE HE2 1 1
10 21712 2 1 58 PHE HZ H 2.830 3.597 -5.866 1.00 . B B . 58 PHE HZ 1 1
10 21713 2 1 58 PHE N N 7.467 7.841 -6.127 1.00 . B B . 58 PHE N 1 1
10 21714 2 1 58 PHE O O 5.983 10.855 -7.388 1.00 . B B . 58 PHE O 1 1
10 21715 2 1 59 GLY C C 7.574 12.790 -5.014 1.00 . B B . 59 GLY C 1 1
10 21716 2 1 59 GLY CA C 8.163 11.882 -6.073 1.00 . B B . 59 GLY CA 1 1
10 21717 2 1 59 GLY H H 8.144 9.892 -5.361 1.00 . B B . 59 GLY H 1 1
10 21718 2 1 59 GLY HA2 H 9.238 11.887 -5.977 1.00 . B B . 59 GLY HA2 1 1
10 21719 2 1 59 GLY HA3 H 7.900 12.266 -7.047 1.00 . B B . 59 GLY HA3 1 1
10 21720 2 1 59 GLY N N 7.694 10.518 -5.968 1.00 . B B . 59 GLY N 1 1
10 21721 2 1 59 GLY O O 7.100 13.883 -5.322 1.00 . B B . 59 GLY O 1 1
10 21722 2 1 60 PHE C C 7.997 12.900 -1.432 1.00 . B B . 60 PHE C 1 1
10 21723 2 1 60 PHE CA C 7.136 13.163 -2.657 1.00 . B B . 60 PHE CA 1 1
10 21724 2 1 60 PHE CB C 5.651 12.908 -2.342 1.00 . B B . 60 PHE CB 1 1
10 21725 2 1 60 PHE CD1 C 5.392 11.282 -0.438 1.00 . B B . 60 PHE CD1 1 1
10 21726 2 1 60 PHE CD2 C 4.961 10.508 -2.651 1.00 . B B . 60 PHE CD2 1 1
10 21727 2 1 60 PHE CE1 C 5.089 10.032 0.065 1.00 . B B . 60 PHE CE1 1 1
10 21728 2 1 60 PHE CE2 C 4.653 9.255 -2.153 1.00 . B B . 60 PHE CE2 1 1
10 21729 2 1 60 PHE CG C 5.336 11.535 -1.801 1.00 . B B . 60 PHE CG 1 1
10 21730 2 1 60 PHE CZ C 4.718 9.016 -0.794 1.00 . B B . 60 PHE CZ 1 1
10 21731 2 1 60 PHE H H 7.939 11.439 -3.586 1.00 . B B . 60 PHE H 1 1
10 21732 2 1 60 PHE HA H 7.257 14.198 -2.947 1.00 . B B . 60 PHE HA 1 1
10 21733 2 1 60 PHE HB2 H 5.323 13.628 -1.607 1.00 . B B . 60 PHE HB2 1 1
10 21734 2 1 60 PHE HB3 H 5.076 13.046 -3.246 1.00 . B B . 60 PHE HB3 1 1
10 21735 2 1 60 PHE HD1 H 4.913 10.693 -3.714 1.00 . B B . 60 PHE HD1 1 1
10 21736 2 1 60 PHE HD2 H 5.683 12.075 0.236 1.00 . B B . 60 PHE HD2 1 1
10 21737 2 1 60 PHE HE1 H 4.359 8.463 -2.825 1.00 . B B . 60 PHE HE1 1 1
10 21738 2 1 60 PHE HE2 H 5.142 9.849 1.127 1.00 . B B . 60 PHE HE2 1 1
10 21739 2 1 60 PHE HZ H 4.479 8.037 -0.404 1.00 . B B . 60 PHE HZ 1 1
10 21740 2 1 60 PHE N N 7.592 12.341 -3.769 1.00 . B B . 60 PHE N 1 1
10 21741 2 1 60 PHE O O 8.770 11.943 -1.404 1.00 . B B . 60 PHE O 1 1
10 21742 2 1 61 GLU C C 7.752 13.030 1.898 1.00 . B B . 61 GLU C 1 1
10 21743 2 1 61 GLU CA C 8.634 13.602 0.798 1.00 . B B . 61 GLU CA 1 1
10 21744 2 1 61 GLU CB C 9.206 14.947 1.246 1.00 . B B . 61 GLU CB 1 1
10 21745 2 1 61 GLU CD C 10.869 16.783 0.810 1.00 . B B . 61 GLU CD 1 1
10 21746 2 1 61 GLU CG C 10.155 15.576 0.244 1.00 . B B . 61 GLU CG 1 1
10 21747 2 1 61 GLU H H 7.254 14.509 -0.518 1.00 . B B . 61 GLU H 1 1
10 21748 2 1 61 GLU HA H 9.446 12.918 0.607 1.00 . B B . 61 GLU HA 1 1
10 21749 2 1 61 GLU HB2 H 8.389 15.633 1.414 1.00 . B B . 61 GLU HB2 1 1
10 21750 2 1 61 GLU HB3 H 9.738 14.804 2.173 1.00 . B B . 61 GLU HB3 1 1
10 21751 2 1 61 GLU HG2 H 10.893 14.842 -0.046 1.00 . B B . 61 GLU HG2 1 1
10 21752 2 1 61 GLU HG3 H 9.592 15.881 -0.625 1.00 . B B . 61 GLU HG3 1 1
10 21753 2 1 61 GLU N N 7.874 13.756 -0.432 1.00 . B B . 61 GLU N 1 1
10 21754 2 1 61 GLU O O 6.544 13.265 1.926 1.00 . B B . 61 GLU O 1 1
10 21755 2 1 61 GLU OE1 O 10.307 17.895 0.745 1.00 . B B . 61 GLU OE1 1 1
10 21756 2 1 61 GLU OE2 O 11.994 16.625 1.327 1.00 . B B . 61 GLU OE2 1 1
10 21757 2 1 62 ARG C C 7.157 12.671 4.907 1.00 . B B . 62 ARG C 1 1
10 21758 2 1 62 ARG CA C 7.670 11.644 3.910 1.00 . B B . 62 ARG CA 1 1
10 21759 2 1 62 ARG CB C 8.602 10.660 4.612 1.00 . B B . 62 ARG CB 1 1
10 21760 2 1 62 ARG CD C 10.198 8.743 4.364 1.00 . B B . 62 ARG CD 1 1
10 21761 2 1 62 ARG CG C 9.099 9.552 3.704 1.00 . B B . 62 ARG CG 1 1
10 21762 2 1 62 ARG CZ C 10.558 7.452 6.428 1.00 . B B . 62 ARG CZ 1 1
10 21763 2 1 62 ARG H H 9.350 12.187 2.744 1.00 . B B . 62 ARG H 1 1
10 21764 2 1 62 ARG HA H 6.829 11.103 3.499 1.00 . B B . 62 ARG HA 1 1
10 21765 2 1 62 ARG HB2 H 9.457 11.199 4.990 1.00 . B B . 62 ARG HB2 1 1
10 21766 2 1 62 ARG HB3 H 8.075 10.211 5.440 1.00 . B B . 62 ARG HB3 1 1
10 21767 2 1 62 ARG HD2 H 10.513 7.964 3.685 1.00 . B B . 62 ARG HD2 1 1
10 21768 2 1 62 ARG HD3 H 11.032 9.398 4.571 1.00 . B B . 62 ARG HD3 1 1
10 21769 2 1 62 ARG HE H 8.807 8.236 5.858 1.00 . B B . 62 ARG HE 1 1
10 21770 2 1 62 ARG HG2 H 8.275 8.894 3.469 1.00 . B B . 62 ARG HG2 1 1
10 21771 2 1 62 ARG HG3 H 9.483 9.989 2.795 1.00 . B B . 62 ARG HG3 1 1
10 21772 2 1 62 ARG HH11 H 12.223 7.723 5.299 1.00 . B B . 62 ARG HH11 1 1
10 21773 2 1 62 ARG HH12 H 12.455 6.795 6.747 1.00 . B B . 62 ARG HH12 1 1
10 21774 2 1 62 ARG HH21 H 9.100 7.032 7.770 1.00 . B B . 62 ARG HH21 1 1
10 21775 2 1 62 ARG HH22 H 10.676 6.428 8.171 1.00 . B B . 62 ARG HH22 1 1
10 21776 2 1 62 ARG N N 8.375 12.293 2.808 1.00 . B B . 62 ARG N 1 1
10 21777 2 1 62 ARG NE N 9.757 8.131 5.614 1.00 . B B . 62 ARG NE 1 1
10 21778 2 1 62 ARG NH1 N 11.848 7.313 6.135 1.00 . B B . 62 ARG NH1 1 1
10 21779 2 1 62 ARG NH2 N 10.073 6.924 7.543 1.00 . B B . 62 ARG NH2 1 1
10 21780 2 1 62 ARG O O 6.257 12.392 5.692 1.00 . B B . 62 ARG O 1 1
10 21781 2 1 63 GLU C C 6.073 15.642 5.075 1.00 . B B . 63 GLU C 1 1
10 21782 2 1 63 GLU CA C 7.286 14.963 5.702 1.00 . B B . 63 GLU CA 1 1
10 21783 2 1 63 GLU CB C 8.413 15.979 5.886 1.00 . B B . 63 GLU CB 1 1
10 21784 2 1 63 GLU CD C 10.054 17.532 4.755 1.00 . B B . 63 GLU CD 1 1
10 21785 2 1 63 GLU CG C 9.023 16.444 4.573 1.00 . B B . 63 GLU CG 1 1
10 21786 2 1 63 GLU H H 8.508 13.991 4.274 1.00 . B B . 63 GLU H 1 1
10 21787 2 1 63 GLU HA H 7.007 14.563 6.665 1.00 . B B . 63 GLU HA 1 1
10 21788 2 1 63 GLU HB2 H 8.024 16.842 6.405 1.00 . B B . 63 GLU HB2 1 1
10 21789 2 1 63 GLU HB3 H 9.193 15.532 6.483 1.00 . B B . 63 GLU HB3 1 1
10 21790 2 1 63 GLU HG2 H 9.496 15.601 4.094 1.00 . B B . 63 GLU HG2 1 1
10 21791 2 1 63 GLU HG3 H 8.233 16.819 3.939 1.00 . B B . 63 GLU HG3 1 1
10 21792 2 1 63 GLU N N 7.739 13.858 4.868 1.00 . B B . 63 GLU N 1 1
10 21793 2 1 63 GLU O O 5.445 16.506 5.686 1.00 . B B . 63 GLU O 1 1
10 21794 2 1 63 GLU OE1 O 11.181 17.230 5.200 1.00 . B B . 63 GLU OE1 1 1
10 21795 2 1 63 GLU OE2 O 9.741 18.702 4.454 1.00 . B B . 63 GLU OE2 1 1
10 21796 2 1 64 ALA C C 3.474 14.865 3.002 1.00 . B B . 64 ALA C 1 1
10 21797 2 1 64 ALA CA C 4.638 15.839 3.127 1.00 . B B . 64 ALA CA 1 1
10 21798 2 1 64 ALA CB C 5.095 16.297 1.751 1.00 . B B . 64 ALA CB 1 1
10 21799 2 1 64 ALA H H 6.262 14.522 3.431 1.00 . B B . 64 ALA H 1 1
10 21800 2 1 64 ALA HA H 4.309 16.708 3.677 1.00 . B B . 64 ALA HA 1 1
10 21801 2 1 64 ALA HB1 H 5.400 15.440 1.169 1.00 . B B . 64 ALA HB1 1 1
10 21802 2 1 64 ALA HB2 H 4.280 16.799 1.249 1.00 . B B . 64 ALA HB2 1 1
10 21803 2 1 64 ALA HB3 H 5.927 16.977 1.855 1.00 . B B . 64 ALA HB3 1 1
10 21804 2 1 64 ALA N N 5.746 15.242 3.853 1.00 . B B . 64 ALA N 1 1
10 21805 2 1 64 ALA O O 2.506 15.130 2.288 1.00 . B B . 64 ALA O 1 1
10 21806 2 1 65 VAL C C 1.216 13.291 4.263 1.00 . B B . 65 VAL C 1 1
10 21807 2 1 65 VAL CA C 2.507 12.736 3.660 1.00 . B B . 65 VAL CA 1 1
10 21808 2 1 65 VAL CB C 2.923 11.424 4.376 1.00 . B B . 65 VAL CB 1 1
10 21809 2 1 65 VAL CG1 C 3.267 11.666 5.833 1.00 . B B . 65 VAL CG1 1 1
10 21810 2 1 65 VAL CG2 C 1.832 10.374 4.263 1.00 . B B . 65 VAL CG2 1 1
10 21811 2 1 65 VAL H H 4.351 13.586 4.269 1.00 . B B . 65 VAL H 1 1
10 21812 2 1 65 VAL HA H 2.325 12.506 2.619 1.00 . B B . 65 VAL HA 1 1
10 21813 2 1 65 VAL HB H 3.805 11.042 3.885 1.00 . B B . 65 VAL HB 1 1
10 21814 2 1 65 VAL N N 3.562 13.741 3.707 1.00 . B B . 65 VAL N 1 1
10 21815 2 1 65 VAL O O 0.120 13.005 3.781 1.00 . B B . 65 VAL O 1 1
10 21816 2 1 66 SER C C -0.396 15.802 4.956 1.00 . B B . 66 SER C 1 1
10 21817 2 1 66 SER CA C 0.210 14.775 5.910 1.00 . B B . 66 SER CA 1 1
10 21818 2 1 66 SER CB C 0.637 15.442 7.218 1.00 . B B . 66 SER CB 1 1
10 21819 2 1 66 SER H H 2.253 14.296 5.648 1.00 . B B . 66 SER H 1 1
10 21820 2 1 66 SER HA H -0.529 14.018 6.123 1.00 . B B . 66 SER HA 1 1
10 21821 2 1 66 SER HB2 H -0.157 16.086 7.568 1.00 . B B . 66 SER HB2 1 1
10 21822 2 1 66 SER HB3 H 0.837 14.682 7.959 1.00 . B B . 66 SER HB3 1 1
10 21823 2 1 66 SER HG H 1.573 17.156 7.018 1.00 . B B . 66 SER HG 1 1
10 21824 2 1 66 SER N N 1.355 14.121 5.292 1.00 . B B . 66 SER N 1 1
10 21825 2 1 66 SER O O -1.596 16.080 5.002 1.00 . B B . 66 SER O 1 1
10 21826 2 1 66 SER OG O 1.809 16.218 7.030 1.00 . B B . 66 SER OG 1 1
10 21827 2 1 67 GLY C C -0.841 16.598 2.018 1.00 . B B . 67 GLY C 1 1
10 21828 2 1 67 GLY CA C -0.022 17.290 3.084 1.00 . B B . 67 GLY CA 1 1
10 21829 2 1 67 GLY H H 1.397 16.125 4.130 1.00 . B B . 67 GLY H 1 1
10 21830 2 1 67 GLY HA2 H -0.628 18.044 3.561 1.00 . B B . 67 GLY HA2 1 1
10 21831 2 1 67 GLY HA3 H 0.830 17.762 2.621 1.00 . B B . 67 GLY HA3 1 1
10 21832 2 1 67 GLY N N 0.445 16.355 4.087 1.00 . B B . 67 GLY N 1 1
10 21833 2 1 67 GLY O O -1.889 17.097 1.600 1.00 . B B . 67 GLY O 1 1
10 21834 2 1 68 ILE C C -2.390 14.118 1.213 1.00 . B B . 68 ILE C 1 1
10 21835 2 1 68 ILE CA C -1.098 14.643 0.600 1.00 . B B . 68 ILE CA 1 1
10 21836 2 1 68 ILE CB C -0.258 13.455 0.086 1.00 . B B . 68 ILE CB 1 1
10 21837 2 1 68 ILE CD1 C 1.973 12.845 -0.986 1.00 . B B . 68 ILE CD1 1 1
10 21838 2 1 68 ILE CG1 C 1.059 13.954 -0.516 1.00 . B B . 68 ILE CG1 1 1
10 21839 2 1 68 ILE CG2 C -1.047 12.657 -0.947 1.00 . B B . 68 ILE CG2 1 1
10 21840 2 1 68 ILE H H 0.501 15.120 1.907 1.00 . B B . 68 ILE H 1 1
10 21841 2 1 68 ILE HA H -1.339 15.280 -0.239 1.00 . B B . 68 ILE HA 1 1
10 21842 2 1 68 ILE HB H -0.041 12.804 0.920 1.00 . B B . 68 ILE HB 1 1
10 21843 2 1 68 ILE HD11 H 1.465 12.253 -1.734 1.00 . B B . 68 ILE HD11 1 1
10 21844 2 1 68 ILE HD12 H 2.868 13.271 -1.411 1.00 . B B . 68 ILE HD12 1 1
10 21845 2 1 68 ILE HD13 H 2.237 12.216 -0.148 1.00 . B B . 68 ILE HD13 1 1
10 21846 2 1 68 ILE N N -0.368 15.441 1.576 1.00 . B B . 68 ILE N 1 1
10 21847 2 1 68 ILE O O -3.468 14.293 0.650 1.00 . B B . 68 ILE O 1 1
10 21848 2 1 69 LEU C C -4.333 14.028 3.675 1.00 . B B . 69 LEU C 1 1
10 21849 2 1 69 LEU CA C -3.435 12.949 3.083 1.00 . B B . 69 LEU CA 1 1
10 21850 2 1 69 LEU CB C -2.990 11.987 4.186 1.00 . B B . 69 LEU CB 1 1
10 21851 2 1 69 LEU CD1 C -1.882 9.851 4.880 1.00 . B B . 69 LEU CD1 1 1
10 21852 2 1 69 LEU CD2 C -3.204 9.935 2.760 1.00 . B B . 69 LEU CD2 1 1
10 21853 2 1 69 LEU CG C -2.295 10.715 3.700 1.00 . B B . 69 LEU CG 1 1
10 21854 2 1 69 LEU H H -1.393 13.463 2.823 1.00 . B B . 69 LEU H 1 1
10 21855 2 1 69 LEU HA H -4.005 12.396 2.352 1.00 . B B . 69 LEU HA 1 1
10 21856 2 1 69 LEU HB2 H -2.311 12.515 4.841 1.00 . B B . 69 LEU HB2 1 1
10 21857 2 1 69 LEU HB3 H -3.860 11.700 4.756 1.00 . B B . 69 LEU HB3 1 1
10 21858 2 1 69 LEU HD11 H -2.757 9.583 5.453 1.00 . B B . 69 LEU HD11 1 1
10 21859 2 1 69 LEU HD12 H -1.399 8.955 4.518 1.00 . B B . 69 LEU HD12 1 1
10 21860 2 1 69 LEU HD13 H -1.196 10.401 5.507 1.00 . B B . 69 LEU HD13 1 1
10 21861 2 1 69 LEU HD21 H -3.410 10.528 1.882 1.00 . B B . 69 LEU HD21 1 1
10 21862 2 1 69 LEU HD22 H -2.715 9.017 2.468 1.00 . B B . 69 LEU HD22 1 1
10 21863 2 1 69 LEU HD23 H -4.129 9.704 3.265 1.00 . B B . 69 LEU HD23 1 1
10 21864 2 1 69 LEU HG H -1.403 10.986 3.156 1.00 . B B . 69 LEU HG 1 1
10 21865 2 1 69 LEU N N -2.280 13.523 2.398 1.00 . B B . 69 LEU N 1 1
10 21866 2 1 69 LEU O O -5.292 13.726 4.378 1.00 . B B . 69 LEU O 1 1
10 21867 2 1 70 GLY C C -5.738 16.866 2.706 1.00 . B B . 70 GLY C 1 1
10 21868 2 1 70 GLY CA C -4.862 16.369 3.834 1.00 . B B . 70 GLY CA 1 1
10 21869 2 1 70 GLY H H -3.185 15.470 2.918 1.00 . B B . 70 GLY H 1 1
10 21870 2 1 70 GLY HA2 H -5.490 16.026 4.644 1.00 . B B . 70 GLY HA2 1 1
10 21871 2 1 70 GLY HA3 H -4.245 17.181 4.183 1.00 . B B . 70 GLY HA3 1 1
10 21872 2 1 70 GLY N N -4.011 15.281 3.405 1.00 . B B . 70 GLY N 1 1
10 21873 2 1 70 GLY O O -6.764 17.504 2.938 1.00 . B B . 70 GLY O 1 1
10 21874 2 1 71 LYS C C -6.685 15.836 -0.443 1.00 . B B . 71 LYS C 1 1
10 21875 2 1 71 LYS CA C -6.067 17.013 0.301 1.00 . B B . 71 LYS CA 1 1
10 21876 2 1 71 LYS CB C -5.134 17.779 -0.639 1.00 . B B . 71 LYS CB 1 1
10 21877 2 1 71 LYS CD C -3.652 19.785 -1.000 1.00 . B B . 71 LYS CD 1 1
10 21878 2 1 71 LYS CE C -2.608 18.961 -1.741 1.00 . B B . 71 LYS CE 1 1
10 21879 2 1 71 LYS CG C -4.425 18.954 0.017 1.00 . B B . 71 LYS CG 1 1
10 21880 2 1 71 LYS H H -4.534 16.008 1.362 1.00 . B B . 71 LYS H 1 1
10 21881 2 1 71 LYS HA H -6.855 17.673 0.631 1.00 . B B . 71 LYS HA 1 1
10 21882 2 1 71 LYS HB2 H -4.385 17.097 -1.012 1.00 . B B . 71 LYS HB2 1 1
10 21883 2 1 71 LYS HB3 H -5.713 18.152 -1.470 1.00 . B B . 71 LYS HB3 1 1
10 21884 2 1 71 LYS HD2 H -4.349 20.191 -1.718 1.00 . B B . 71 LYS HD2 1 1
10 21885 2 1 71 LYS HD3 H -3.157 20.594 -0.483 1.00 . B B . 71 LYS HD3 1 1
10 21886 2 1 71 LYS HE2 H -3.101 18.136 -2.231 1.00 . B B . 71 LYS HE2 1 1
10 21887 2 1 71 LYS HE3 H -2.138 19.587 -2.484 1.00 . B B . 71 LYS HE3 1 1
10 21888 2 1 71 LYS HG2 H -5.160 19.583 0.496 1.00 . B B . 71 LYS HG2 1 1
10 21889 2 1 71 LYS HG3 H -3.735 18.576 0.757 1.00 . B B . 71 LYS HG3 1 1
10 21890 2 1 71 LYS HZ1 H -1.999 17.853 -0.076 1.00 . B B . 71 LYS HZ1 1 1
10 21891 2 1 71 LYS HZ2 H -0.898 17.826 -1.360 1.00 . B B . 71 LYS HZ2 1 1
10 21892 2 1 71 LYS HZ3 H -1.033 19.204 -0.393 1.00 . B B . 71 LYS HZ3 1 1
10 21893 2 1 71 LYS N N -5.337 16.558 1.478 1.00 . B B . 71 LYS N 1 1
10 21894 2 1 71 LYS NZ N -1.564 18.425 -0.830 1.00 . B B . 71 LYS NZ 1 1
10 21895 2 1 71 LYS O O -7.551 16.014 -1.298 1.00 . B B . 71 LYS O 1 1
10 21896 2 1 72 SER C C -8.124 13.086 -0.332 1.00 . B B . 72 SER C 1 1
10 21897 2 1 72 SER CA C -6.701 13.424 -0.764 1.00 . B B . 72 SER CA 1 1
10 21898 2 1 72 SER CB C -5.762 12.268 -0.421 1.00 . B B . 72 SER CB 1 1
10 21899 2 1 72 SER H H -5.553 14.562 0.588 1.00 . B B . 72 SER H 1 1
10 21900 2 1 72 SER HA H -6.686 13.587 -1.832 1.00 . B B . 72 SER HA 1 1
10 21901 2 1 72 SER HB2 H -6.149 11.353 -0.847 1.00 . B B . 72 SER HB2 1 1
10 21902 2 1 72 SER HB3 H -4.783 12.469 -0.829 1.00 . B B . 72 SER HB3 1 1
10 21903 2 1 72 SER HG H -5.154 11.298 1.168 1.00 . B B . 72 SER HG 1 1
10 21904 2 1 72 SER N N -6.230 14.637 -0.114 1.00 . B B . 72 SER N 1 1
10 21905 2 1 72 SER O O -8.606 13.567 0.698 1.00 . B B . 72 SER O 1 1
10 21906 2 1 72 SER OG O -5.645 12.102 0.983 1.00 . B B . 72 SER OG 1 1
10 21907 2 1 73 GLU C C -10.136 10.640 0.167 1.00 . B B . 73 GLU C 1 1
10 21908 2 1 73 GLU CA C -10.152 11.816 -0.807 1.00 . B B . 73 GLU CA 1 1
10 21909 2 1 73 GLU CB C -10.891 11.418 -2.088 1.00 . B B . 73 GLU CB 1 1
10 21910 2 1 73 GLU CD C -11.924 13.666 -2.637 1.00 . B B . 73 GLU CD 1 1
10 21911 2 1 73 GLU CG C -11.019 12.543 -3.104 1.00 . B B . 73 GLU CG 1 1
10 21912 2 1 73 GLU H H -8.351 11.900 -1.930 1.00 . B B . 73 GLU H 1 1
10 21913 2 1 73 GLU HA H -10.662 12.648 -0.344 1.00 . B B . 73 GLU HA 1 1
10 21914 2 1 73 GLU HB2 H -10.361 10.601 -2.554 1.00 . B B . 73 GLU HB2 1 1
10 21915 2 1 73 GLU HB3 H -11.885 11.086 -1.825 1.00 . B B . 73 GLU HB3 1 1
10 21916 2 1 73 GLU HG2 H -10.039 12.950 -3.296 1.00 . B B . 73 GLU HG2 1 1
10 21917 2 1 73 GLU HG3 H -11.421 12.134 -4.020 1.00 . B B . 73 GLU HG3 1 1
10 21918 2 1 73 GLU N N -8.790 12.244 -1.115 1.00 . B B . 73 GLU N 1 1
10 21919 2 1 73 GLU O O -11.081 9.848 0.229 1.00 . B B . 73 GLU O 1 1
10 21920 2 1 73 GLU OE1 O -11.431 14.597 -1.966 1.00 . B B . 73 GLU OE1 1 1
10 21921 2 1 73 GLU OE2 O -13.131 13.635 -2.956 1.00 . B B . 73 GLU OE2 1 1
10 21922 2 1 74 PHE C C -8.285 10.112 3.174 1.00 . B B . 74 PHE C 1 1
10 21923 2 1 74 PHE CA C -8.883 9.493 1.919 1.00 . B B . 74 PHE CA 1 1
10 21924 2 1 74 PHE CB C -7.969 8.370 1.412 1.00 . B B . 74 PHE CB 1 1
10 21925 2 1 74 PHE CD1 C -9.526 6.843 0.168 1.00 . B B . 74 PHE CD1 1 1
10 21926 2 1 74 PHE CD2 C -7.805 7.950 -1.058 1.00 . B B . 74 PHE CD2 1 1
10 21927 2 1 74 PHE CE1 C -9.960 6.230 -0.991 1.00 . B B . 74 PHE CE1 1 1
10 21928 2 1 74 PHE CE2 C -8.236 7.340 -2.221 1.00 . B B . 74 PHE CE2 1 1
10 21929 2 1 74 PHE CG C -8.445 7.709 0.148 1.00 . B B . 74 PHE CG 1 1
10 21930 2 1 74 PHE CZ C -9.315 6.479 -2.187 1.00 . B B . 74 PHE CZ 1 1
10 21931 2 1 74 PHE H H -8.318 11.172 0.775 1.00 . B B . 74 PHE H 1 1
10 21932 2 1 74 PHE HA H -9.857 9.088 2.150 1.00 . B B . 74 PHE HA 1 1
10 21933 2 1 74 PHE HB2 H -6.989 8.778 1.220 1.00 . B B . 74 PHE HB2 1 1
10 21934 2 1 74 PHE HB3 H -7.891 7.611 2.176 1.00 . B B . 74 PHE HB3 1 1
10 21935 2 1 74 PHE HD1 H -10.033 6.648 1.102 1.00 . B B . 74 PHE HD1 1 1
10 21936 2 1 74 PHE HD2 H -6.960 8.623 -1.085 1.00 . B B . 74 PHE HD2 1 1
10 21937 2 1 74 PHE HE1 H -10.804 5.554 -0.963 1.00 . B B . 74 PHE HE1 1 1
10 21938 2 1 74 PHE HE2 H -7.729 7.537 -3.154 1.00 . B B . 74 PHE HE2 1 1
10 21939 2 1 74 PHE HZ H -9.653 6.000 -3.094 1.00 . B B . 74 PHE HZ 1 1
10 21940 2 1 74 PHE N N -9.043 10.527 0.908 1.00 . B B . 74 PHE N 1 1
10 21941 2 1 74 PHE O O -7.510 9.477 3.894 1.00 . B B . 74 PHE O 1 1
10 21942 2 1 75 LYS C C -8.661 11.677 5.858 1.00 . B B . 75 LYS C 1 1
10 21943 2 1 75 LYS CA C -8.072 12.123 4.522 1.00 . B B . 75 LYS CA 1 1
10 21944 2 1 75 LYS CB C -8.295 13.623 4.305 1.00 . B B . 75 LYS CB 1 1
10 21945 2 1 75 LYS CD C -9.891 15.497 3.793 1.00 . B B . 75 LYS CD 1 1
10 21946 2 1 75 LYS CE C -9.194 16.413 4.793 1.00 . B B . 75 LYS CE 1 1
10 21947 2 1 75 LYS CG C -9.756 14.033 4.186 1.00 . B B . 75 LYS CG 1 1
10 21948 2 1 75 LYS H H -9.309 11.790 2.842 1.00 . B B . 75 LYS H 1 1
10 21949 2 1 75 LYS HA H -7.010 11.931 4.536 1.00 . B B . 75 LYS HA 1 1
10 21950 2 1 75 LYS HB2 H -7.865 14.159 5.138 1.00 . B B . 75 LYS HB2 1 1
10 21951 2 1 75 LYS HB3 H -7.787 13.921 3.399 1.00 . B B . 75 LYS HB3 1 1
10 21952 2 1 75 LYS HD2 H -9.449 15.637 2.817 1.00 . B B . 75 LYS HD2 1 1
10 21953 2 1 75 LYS HD3 H -10.939 15.752 3.756 1.00 . B B . 75 LYS HD3 1 1
10 21954 2 1 75 LYS HE2 H -9.649 16.279 5.762 1.00 . B B . 75 LYS HE2 1 1
10 21955 2 1 75 LYS HE3 H -8.151 16.136 4.846 1.00 . B B . 75 LYS HE3 1 1
10 21956 2 1 75 LYS HG2 H -10.232 13.423 3.432 1.00 . B B . 75 LYS HG2 1 1
10 21957 2 1 75 LYS HG3 H -10.242 13.878 5.137 1.00 . B B . 75 LYS HG3 1 1
10 21958 2 1 75 LYS HZ1 H -10.288 18.112 4.270 1.00 . B B . 75 LYS HZ1 1 1
10 21959 2 1 75 LYS HZ2 H -8.890 18.446 5.157 1.00 . B B . 75 LYS HZ2 1 1
10 21960 2 1 75 LYS HZ3 H -8.771 18.019 3.524 1.00 . B B . 75 LYS HZ3 1 1
10 21961 2 1 75 LYS N N -8.639 11.365 3.417 1.00 . B B . 75 LYS N 1 1
10 21962 2 1 75 LYS NZ N -9.294 17.846 4.409 1.00 . B B . 75 LYS NZ 1 1
10 21963 2 1 75 LYS O O -9.856 11.411 5.965 1.00 . B B . 75 LYS O 1 1
10 21964 2 1 76 GLY C C -8.608 9.685 8.214 1.00 . B B . 76 GLY C 1 1
10 21965 2 1 76 GLY CA C -8.240 11.154 8.183 1.00 . B B . 76 GLY CA 1 1
10 21966 2 1 76 GLY H H -6.859 11.800 6.717 1.00 . B B . 76 GLY H 1 1
10 21967 2 1 76 GLY HA2 H -7.443 11.332 8.891 1.00 . B B . 76 GLY HA2 1 1
10 21968 2 1 76 GLY HA3 H -9.102 11.737 8.472 1.00 . B B . 76 GLY HA3 1 1
10 21969 2 1 76 GLY N N -7.803 11.580 6.867 1.00 . B B . 76 GLY N 1 1
10 21970 2 1 76 GLY O O -9.314 9.230 9.117 1.00 . B B . 76 GLY O 1 1
10 21971 2 1 77 GLN C C -7.182 6.708 6.934 1.00 . B B . 77 GLN C 1 1
10 21972 2 1 77 GLN CA C -8.449 7.537 7.084 1.00 . B B . 77 GLN CA 1 1
10 21973 2 1 77 GLN CB C -9.366 7.327 5.879 1.00 . B B . 77 GLN CB 1 1
10 21974 2 1 77 GLN CD C -11.535 7.295 7.163 1.00 . B B . 77 GLN CD 1 1
10 21975 2 1 77 GLN CG C -10.738 7.955 6.057 1.00 . B B . 77 GLN CG 1 1
10 21976 2 1 77 GLN H H -7.533 9.366 6.566 1.00 . B B . 77 GLN H 1 1
10 21977 2 1 77 GLN HA H -8.967 7.225 7.979 1.00 . B B . 77 GLN HA 1 1
10 21978 2 1 77 GLN HB2 H -8.902 7.763 5.007 1.00 . B B . 77 GLN HB2 1 1
10 21979 2 1 77 GLN HB3 H -9.496 6.268 5.718 1.00 . B B . 77 GLN HB3 1 1
10 21980 2 1 77 GLN HE21 H -12.438 9.009 7.581 1.00 . B B . 77 GLN HE21 1 1
10 21981 2 1 77 GLN HE22 H -12.895 7.661 8.561 1.00 . B B . 77 GLN HE22 1 1
10 21982 2 1 77 GLN HG2 H -10.614 9.000 6.296 1.00 . B B . 77 GLN HG2 1 1
10 21983 2 1 77 GLN HG3 H -11.285 7.859 5.132 1.00 . B B . 77 GLN HG3 1 1
10 21984 2 1 77 GLN N N -8.127 8.947 7.224 1.00 . B B . 77 GLN N 1 1
10 21985 2 1 77 GLN NE2 N -12.375 8.065 7.833 1.00 . B B . 77 GLN NE2 1 1
10 21986 2 1 77 GLN O O -6.110 7.241 6.641 1.00 . B B . 77 GLN O 1 1
10 21987 2 1 77 GLN OE1 O -11.394 6.098 7.415 1.00 . B B . 77 GLN OE1 1 1
10 21988 2 1 78 HIS C C -6.384 3.446 6.021 1.00 . B B . 78 HIS C 1 1
10 21989 2 1 78 HIS CA C -6.164 4.513 7.081 1.00 . B B . 78 HIS CA 1 1
10 21990 2 1 78 HIS CB C -5.913 3.847 8.439 1.00 . B B . 78 HIS CB 1 1
10 21991 2 1 78 HIS CD2 C -5.020 5.967 9.641 1.00 . B B . 78 HIS CD2 1 1
10 21992 2 1 78 HIS CE1 C -5.975 5.654 11.585 1.00 . B B . 78 HIS CE1 1 1
10 21993 2 1 78 HIS CG C -5.730 4.817 9.566 1.00 . B B . 78 HIS CG 1 1
10 21994 2 1 78 HIS H H -8.193 5.038 7.359 1.00 . B B . 78 HIS H 1 1
10 21995 2 1 78 HIS HA H -5.299 5.099 6.812 1.00 . B B . 78 HIS HA 1 1
10 21996 2 1 78 HIS HB2 H -6.754 3.216 8.682 1.00 . B B . 78 HIS HB2 1 1
10 21997 2 1 78 HIS HB3 H -5.023 3.241 8.374 1.00 . B B . 78 HIS HB3 1 1
10 21998 2 1 78 HIS HD1 H -6.907 3.909 11.064 1.00 . B B . 78 HIS HD1 1 1
10 21999 2 1 78 HIS HD2 H -4.427 6.408 8.852 1.00 . B B . 78 HIS HD2 1 1
10 22000 2 1 78 HIS HE1 H -6.280 5.782 12.611 1.00 . B B . 78 HIS HE1 1 1
10 22001 2 1 78 HIS HE2 H -4.922 7.368 11.202 1.00 . B B . 78 HIS HE2 1 1
10 22002 2 1 78 HIS N N -7.307 5.408 7.149 1.00 . B B . 78 HIS N 1 1
10 22003 2 1 78 HIS ND1 N -6.315 4.651 10.801 1.00 . B B . 78 HIS ND1 1 1
10 22004 2 1 78 HIS NE2 N -5.190 6.468 10.906 1.00 . B B . 78 HIS NE2 1 1
10 22005 2 1 78 HIS O O -7.502 2.948 5.875 1.00 . B B . 78 HIS O 1 1
10 22006 2 1 79 LEU C C -6.113 0.852 4.621 1.00 . B B . 79 LEU C 1 1
10 22007 2 1 79 LEU CA C -5.441 2.150 4.180 1.00 . B B . 79 LEU CA 1 1
10 22008 2 1 79 LEU CB C -4.053 1.836 3.614 1.00 . B B . 79 LEU CB 1 1
10 22009 2 1 79 LEU CD1 C -4.698 1.607 1.201 1.00 . B B . 79 LEU CD1 1 1
10 22010 2 1 79 LEU CD2 C -2.622 0.503 2.044 1.00 . B B . 79 LEU CD2 1 1
10 22011 2 1 79 LEU CG C -4.041 0.920 2.388 1.00 . B B . 79 LEU CG 1 1
10 22012 2 1 79 LEU H H -4.460 3.498 5.491 1.00 . B B . 79 LEU H 1 1
10 22013 2 1 79 LEU HA H -6.040 2.607 3.408 1.00 . B B . 79 LEU HA 1 1
10 22014 2 1 79 LEU HB2 H -3.578 2.768 3.345 1.00 . B B . 79 LEU HB2 1 1
10 22015 2 1 79 LEU HB3 H -3.470 1.367 4.392 1.00 . B B . 79 LEU HB3 1 1
10 22016 2 1 79 LEU HD11 H -4.176 2.527 0.984 1.00 . B B . 79 LEU HD11 1 1
10 22017 2 1 79 LEU HD12 H -4.656 0.957 0.340 1.00 . B B . 79 LEU HD12 1 1
10 22018 2 1 79 LEU HD13 H -5.730 1.825 1.436 1.00 . B B . 79 LEU HD13 1 1
10 22019 2 1 79 LEU HD21 H -2.186 -0.015 2.884 1.00 . B B . 79 LEU HD21 1 1
10 22020 2 1 79 LEU HD22 H -2.640 -0.153 1.185 1.00 . B B . 79 LEU HD22 1 1
10 22021 2 1 79 LEU HD23 H -2.034 1.380 1.816 1.00 . B B . 79 LEU HD23 1 1
10 22022 2 1 79 LEU HG H -4.608 0.028 2.611 1.00 . B B . 79 LEU HG 1 1
10 22023 2 1 79 LEU N N -5.335 3.101 5.287 1.00 . B B . 79 LEU N 1 1
10 22024 2 1 79 LEU O O -7.094 0.410 4.021 1.00 . B B . 79 LEU O 1 1
10 22025 2 1 80 ALA C C -7.529 -0.972 6.588 1.00 . B B . 80 ALA C 1 1
10 22026 2 1 80 ALA CA C -6.066 -1.027 6.164 1.00 . B B . 80 ALA CA 1 1
10 22027 2 1 80 ALA CB C -5.197 -1.510 7.307 1.00 . B B . 80 ALA CB 1 1
10 22028 2 1 80 ALA H H -4.868 0.711 6.171 1.00 . B B . 80 ALA H 1 1
10 22029 2 1 80 ALA HA H -5.968 -1.732 5.352 1.00 . B B . 80 ALA HA 1 1
10 22030 2 1 80 ALA HB1 H -5.283 -0.827 8.137 1.00 . B B . 80 ALA HB1 1 1
10 22031 2 1 80 ALA HB2 H -5.519 -2.493 7.612 1.00 . B B . 80 ALA HB2 1 1
10 22032 2 1 80 ALA HB3 H -4.168 -1.552 6.980 1.00 . B B . 80 ALA HB3 1 1
10 22033 2 1 80 ALA N N -5.591 0.263 5.688 1.00 . B B . 80 ALA N 1 1
10 22034 2 1 80 ALA O O -8.279 -1.910 6.342 1.00 . B B . 80 ALA O 1 1
10 22035 2 1 81 ASP C C -10.234 0.379 6.416 1.00 . B B . 81 ASP C 1 1
10 22036 2 1 81 ASP CA C -9.326 0.290 7.636 1.00 . B B . 81 ASP CA 1 1
10 22037 2 1 81 ASP CB C -9.488 1.537 8.505 1.00 . B B . 81 ASP CB 1 1
10 22038 2 1 81 ASP CG C -10.873 1.639 9.116 1.00 . B B . 81 ASP CG 1 1
10 22039 2 1 81 ASP H H -7.293 0.845 7.389 1.00 . B B . 81 ASP H 1 1
10 22040 2 1 81 ASP HA H -9.599 -0.582 8.211 1.00 . B B . 81 ASP HA 1 1
10 22041 2 1 81 ASP HB2 H -8.764 1.509 9.305 1.00 . B B . 81 ASP HB2 1 1
10 22042 2 1 81 ASP HB3 H -9.316 2.414 7.900 1.00 . B B . 81 ASP HB3 1 1
10 22043 2 1 81 ASP N N -7.936 0.129 7.210 1.00 . B B . 81 ASP N 1 1
10 22044 2 1 81 ASP O O -11.357 -0.128 6.417 1.00 . B B . 81 ASP O 1 1
10 22045 2 1 81 ASP OD1 O -11.773 2.219 8.473 1.00 . B B . 81 ASP OD1 1 1
10 22046 2 1 81 ASP OD2 O -11.066 1.140 10.247 1.00 . B B . 81 ASP OD2 1 1
10 22047 2 1 82 ILE C C -10.625 -0.316 3.532 1.00 . B B . 82 ILE C 1 1
10 22048 2 1 82 ILE CA C -10.415 1.089 4.092 1.00 . B B . 82 ILE CA 1 1
10 22049 2 1 82 ILE CB C -9.615 1.943 3.082 1.00 . B B . 82 ILE CB 1 1
10 22050 2 1 82 ILE CD1 C -8.772 4.308 2.640 1.00 . B B . 82 ILE CD1 1 1
10 22051 2 1 82 ILE CG1 C -9.669 3.421 3.477 1.00 . B B . 82 ILE CG1 1 1
10 22052 2 1 82 ILE CG2 C -10.131 1.740 1.666 1.00 . B B . 82 ILE CG2 1 1
10 22053 2 1 82 ILE H H -8.857 1.471 5.468 1.00 . B B . 82 ILE H 1 1
10 22054 2 1 82 ILE HA H -11.377 1.555 4.251 1.00 . B B . 82 ILE HA 1 1
10 22055 2 1 82 ILE HB H -8.586 1.613 3.109 1.00 . B B . 82 ILE HB 1 1
10 22056 2 1 82 ILE HD11 H -9.063 4.236 1.603 1.00 . B B . 82 ILE HD11 1 1
10 22057 2 1 82 ILE HD12 H -8.868 5.331 2.971 1.00 . B B . 82 ILE HD12 1 1
10 22058 2 1 82 ILE HD13 H -7.747 3.989 2.750 1.00 . B B . 82 ILE HD13 1 1
10 22059 2 1 82 ILE N N -9.726 1.023 5.372 1.00 . B B . 82 ILE N 1 1
10 22060 2 1 82 ILE O O -11.744 -0.699 3.186 1.00 . B B . 82 ILE O 1 1
10 22061 2 1 83 LEU C C -10.439 -3.348 3.860 1.00 . B B . 83 LEU C 1 1
10 22062 2 1 83 LEU CA C -9.592 -2.451 2.965 1.00 . B B . 83 LEU CA 1 1
10 22063 2 1 83 LEU CB C -8.180 -3.034 2.837 1.00 . B B . 83 LEU CB 1 1
10 22064 2 1 83 LEU CD1 C -7.242 -1.227 1.345 1.00 . B B . 83 LEU CD1 1 1
10 22065 2 1 83 LEU CD2 C -6.105 -3.444 1.499 1.00 . B B . 83 LEU CD2 1 1
10 22066 2 1 83 LEU CG C -7.443 -2.724 1.528 1.00 . B B . 83 LEU CG 1 1
10 22067 2 1 83 LEU H H -8.685 -0.720 3.784 1.00 . B B . 83 LEU H 1 1
10 22068 2 1 83 LEU HA H -10.044 -2.419 1.985 1.00 . B B . 83 LEU HA 1 1
10 22069 2 1 83 LEU HB2 H -7.586 -2.655 3.655 1.00 . B B . 83 LEU HB2 1 1
10 22070 2 1 83 LEU HB3 H -8.248 -4.108 2.937 1.00 . B B . 83 LEU HB3 1 1
10 22071 2 1 83 LEU HD11 H -6.643 -0.842 2.157 1.00 . B B . 83 LEU HD11 1 1
10 22072 2 1 83 LEU HD12 H -6.737 -1.043 0.408 1.00 . B B . 83 LEU HD12 1 1
10 22073 2 1 83 LEU HD13 H -8.201 -0.732 1.340 1.00 . B B . 83 LEU HD13 1 1
10 22074 2 1 83 LEU HD21 H -6.270 -4.509 1.566 1.00 . B B . 83 LEU HD21 1 1
10 22075 2 1 83 LEU HD22 H -5.594 -3.217 0.576 1.00 . B B . 83 LEU HD22 1 1
10 22076 2 1 83 LEU HD23 H -5.503 -3.120 2.334 1.00 . B B . 83 LEU HD23 1 1
10 22077 2 1 83 LEU HG H -8.032 -3.083 0.698 1.00 . B B . 83 LEU HG 1 1
10 22078 2 1 83 LEU N N -9.544 -1.085 3.476 1.00 . B B . 83 LEU N 1 1
10 22079 2 1 83 LEU O O -11.081 -4.280 3.387 1.00 . B B . 83 LEU O 1 1
10 22080 2 1 84 ASN C C -12.708 -3.718 5.850 1.00 . B B . 84 ASN C 1 1
10 22081 2 1 84 ASN CA C -11.212 -3.835 6.121 1.00 . B B . 84 ASN CA 1 1
10 22082 2 1 84 ASN CB C -10.900 -3.373 7.546 1.00 . B B . 84 ASN CB 1 1
10 22083 2 1 84 ASN CG C -11.567 -4.228 8.608 1.00 . B B . 84 ASN CG 1 1
10 22084 2 1 84 ASN H H -9.906 -2.298 5.474 1.00 . B B . 84 ASN H 1 1
10 22085 2 1 84 ASN HA H -10.920 -4.869 6.016 1.00 . B B . 84 ASN HA 1 1
10 22086 2 1 84 ASN HB2 H -9.832 -3.409 7.702 1.00 . B B . 84 ASN HB2 1 1
10 22087 2 1 84 ASN HB3 H -11.241 -2.353 7.667 1.00 . B B . 84 ASN HB3 1 1
10 22088 2 1 84 ASN HD21 H -11.398 -5.852 7.476 1.00 . B B . 84 ASN HD21 1 1
10 22089 2 1 84 ASN HD22 H -12.151 -6.082 9.015 1.00 . B B . 84 ASN HD22 1 1
10 22090 2 1 84 ASN N N -10.446 -3.054 5.154 1.00 . B B . 84 ASN N 1 1
10 22091 2 1 84 ASN ND2 N -11.719 -5.516 8.338 1.00 . B B . 84 ASN ND2 1 1
10 22092 2 1 84 ASN O O -13.477 -4.637 6.127 1.00 . B B . 84 ASN O 1 1
10 22093 2 1 84 ASN OD1 O -11.930 -3.737 9.674 1.00 . B B . 84 ASN OD1 1 1
10 22094 2 1 85 SER C C -14.857 -2.977 3.616 1.00 . B B . 85 SER C 1 1
10 22095 2 1 85 SER CA C -14.507 -2.360 4.968 1.00 . B B . 85 SER CA 1 1
10 22096 2 1 85 SER CB C -14.797 -0.859 4.952 1.00 . B B . 85 SER CB 1 1
10 22097 2 1 85 SER H H -12.451 -1.893 5.087 1.00 . B B . 85 SER H 1 1
10 22098 2 1 85 SER HA H -15.108 -2.828 5.733 1.00 . B B . 85 SER HA 1 1
10 22099 2 1 85 SER HB2 H -14.489 -0.426 5.892 1.00 . B B . 85 SER HB2 1 1
10 22100 2 1 85 SER HB3 H -14.244 -0.397 4.147 1.00 . B B . 85 SER HB3 1 1
10 22101 2 1 85 SER HG H -16.582 -1.336 4.291 1.00 . B B . 85 SER HG 1 1
10 22102 2 1 85 SER N N -13.111 -2.591 5.289 1.00 . B B . 85 SER N 1 1
10 22103 2 1 85 SER O O -16.025 -3.032 3.232 1.00 . B B . 85 SER O 1 1
10 22104 2 1 85 SER OG O -16.177 -0.597 4.765 1.00 . B B . 85 SER OG 1 1
10 22105 2 1 86 ALA C C -13.782 -5.525 1.611 1.00 . B B . 86 ALA C 1 1
10 22106 2 1 86 ALA CA C -14.036 -4.023 1.584 1.00 . B B . 86 ALA CA 1 1
10 22107 2 1 86 ALA CB C -13.124 -3.348 0.568 1.00 . B B . 86 ALA CB 1 1
10 22108 2 1 86 ALA H H -12.934 -3.405 3.275 1.00 . B B . 86 ALA H 1 1
10 22109 2 1 86 ALA HA H -15.060 -3.845 1.288 1.00 . B B . 86 ALA HA 1 1
10 22110 2 1 86 ALA HB1 H -12.094 -3.530 0.834 1.00 . B B . 86 ALA HB1 1 1
10 22111 2 1 86 ALA HB2 H -13.320 -3.752 -0.415 1.00 . B B . 86 ALA HB2 1 1
10 22112 2 1 86 ALA HB3 H -13.314 -2.285 0.565 1.00 . B B . 86 ALA HB3 1 1
10 22113 2 1 86 ALA N N -13.841 -3.441 2.901 1.00 . B B . 86 ALA N 1 1
10 22114 2 1 86 ALA O O -13.129 -6.040 2.520 1.00 . B B . 86 ALA O 1 1
10 22115 2 1 87 SER C C -14.486 -8.096 -0.918 1.00 . B B . 87 SER C 1 1
10 22116 2 1 87 SER CA C -14.120 -7.656 0.494 1.00 . B B . 87 SER CA 1 1
10 22117 2 1 87 SER CB C -14.979 -8.394 1.528 1.00 . B B . 87 SER CB 1 1
10 22118 2 1 87 SER H H -14.849 -5.756 -0.059 1.00 . B B . 87 SER H 1 1
10 22119 2 1 87 SER HA H -13.077 -7.873 0.673 1.00 . B B . 87 SER HA 1 1
10 22120 2 1 87 SER HB2 H -14.830 -7.946 2.499 1.00 . B B . 87 SER HB2 1 1
10 22121 2 1 87 SER HB3 H -16.019 -8.312 1.251 1.00 . B B . 87 SER HB3 1 1
10 22122 2 1 87 SER HG H -14.203 -9.937 2.455 1.00 . B B . 87 SER HG 1 1
10 22123 2 1 87 SER N N -14.310 -6.221 0.616 1.00 . B B . 87 SER N 1 1
10 22124 2 1 87 SER O O -15.656 -8.069 -1.306 1.00 . B B . 87 SER O 1 1
10 22125 2 1 87 SER OG O -14.635 -9.767 1.605 1.00 . B B . 87 SER OG 1 1
10 22126 2 1 88 ARG C C -13.186 -10.254 -3.355 1.00 . B B . 88 ARG C 1 1
10 22127 2 1 88 ARG CA C -13.693 -8.849 -3.081 1.00 . B B . 88 ARG CA 1 1
10 22128 2 1 88 ARG CB C -12.975 -7.869 -4.008 1.00 . B B . 88 ARG CB 1 1
10 22129 2 1 88 ARG CD C -12.737 -5.568 -4.936 1.00 . B B . 88 ARG CD 1 1
10 22130 2 1 88 ARG CG C -13.492 -6.442 -3.951 1.00 . B B . 88 ARG CG 1 1
10 22131 2 1 88 ARG CZ C -12.918 -3.325 -5.927 1.00 . B B . 88 ARG CZ 1 1
10 22132 2 1 88 ARG H H -12.581 -8.566 -1.305 1.00 . B B . 88 ARG H 1 1
10 22133 2 1 88 ARG HA H -14.752 -8.811 -3.281 1.00 . B B . 88 ARG HA 1 1
10 22134 2 1 88 ARG HB2 H -11.927 -7.854 -3.744 1.00 . B B . 88 ARG HB2 1 1
10 22135 2 1 88 ARG HB3 H -13.072 -8.223 -5.023 1.00 . B B . 88 ARG HB3 1 1
10 22136 2 1 88 ARG HD2 H -11.691 -5.575 -4.668 1.00 . B B . 88 ARG HD2 1 1
10 22137 2 1 88 ARG HD3 H -12.853 -5.987 -5.925 1.00 . B B . 88 ARG HD3 1 1
10 22138 2 1 88 ARG HE H -13.754 -3.881 -4.190 1.00 . B B . 88 ARG HE 1 1
10 22139 2 1 88 ARG HG2 H -14.543 -6.436 -4.205 1.00 . B B . 88 ARG HG2 1 1
10 22140 2 1 88 ARG HG3 H -13.354 -6.053 -2.953 1.00 . B B . 88 ARG HG3 1 1
10 22141 2 1 88 ARG HH11 H -11.872 -4.667 -7.036 1.00 . B B . 88 ARG HH11 1 1
10 22142 2 1 88 ARG HH12 H -11.978 -3.066 -7.713 1.00 . B B . 88 ARG HH12 1 1
10 22143 2 1 88 ARG HH21 H -13.904 -1.773 -5.084 1.00 . B B . 88 ARG HH21 1 1
10 22144 2 1 88 ARG HH22 H -13.135 -1.431 -6.603 1.00 . B B . 88 ARG HH22 1 1
10 22145 2 1 88 ARG N N -13.485 -8.489 -1.689 1.00 . B B . 88 ARG N 1 1
10 22146 2 1 88 ARG NE N -13.207 -4.185 -4.952 1.00 . B B . 88 ARG NE 1 1
10 22147 2 1 88 ARG NH1 N -12.201 -3.719 -6.972 1.00 . B B . 88 ARG NH1 1 1
10 22148 2 1 88 ARG NH2 N -13.354 -2.077 -5.867 1.00 . B B . 88 ARG NH2 1 1
10 22149 2 1 88 ARG O O -11.986 -10.464 -3.541 1.00 . B B . 88 ARG O 1 1
10 22150 2 1 89 VAL C C -14.475 -13.087 -4.902 1.00 . B B . 89 VAL C 1 1
10 22151 2 1 89 VAL CA C -13.732 -12.594 -3.664 1.00 . B B . 89 VAL CA 1 1
10 22152 2 1 89 VAL CB C -14.041 -13.531 -2.477 1.00 . B B . 89 VAL CB 1 1
10 22153 2 1 89 VAL CG1 C -13.501 -14.929 -2.742 1.00 . B B . 89 VAL CG1 1 1
10 22154 2 1 89 VAL CG2 C -13.469 -12.970 -1.187 1.00 . B B . 89 VAL CG2 1 1
10 22155 2 1 89 VAL H H -15.031 -10.994 -3.191 1.00 . B B . 89 VAL H 1 1
10 22156 2 1 89 VAL HA H -12.669 -12.626 -3.857 1.00 . B B . 89 VAL HA 1 1
10 22157 2 1 89 VAL HB H -15.114 -13.599 -2.371 1.00 . B B . 89 VAL HB 1 1
10 22158 2 1 89 VAL N N -14.094 -11.215 -3.373 1.00 . B B . 89 VAL N 1 1
10 22159 2 1 89 VAL O O -15.556 -13.669 -4.798 1.00 . B B . 89 VAL O 1 1
10 22160 2 1 90 PRO C C -14.386 -14.800 -7.507 1.00 . B B . 90 PRO C 1 1
10 22161 2 1 90 PRO CA C -14.496 -13.288 -7.355 1.00 . B B . 90 PRO CA 1 1
10 22162 2 1 90 PRO CB C -13.657 -12.581 -8.431 1.00 . B B . 90 PRO CB 1 1
10 22163 2 1 90 PRO CD C -12.681 -12.078 -6.310 1.00 . B B . 90 PRO CD 1 1
10 22164 2 1 90 PRO CG C -12.854 -11.556 -7.703 1.00 . B B . 90 PRO CG 1 1
10 22165 2 1 90 PRO HA H -15.531 -12.993 -7.446 1.00 . B B . 90 PRO HA 1 1
10 22166 2 1 90 PRO HB2 H -13.019 -13.302 -8.923 1.00 . B B . 90 PRO HB2 1 1
10 22167 2 1 90 PRO HB3 H -14.313 -12.123 -9.156 1.00 . B B . 90 PRO HB3 1 1
10 22168 2 1 90 PRO HD2 H -11.817 -12.724 -6.251 1.00 . B B . 90 PRO HD2 1 1
10 22169 2 1 90 PRO HD3 H -12.598 -11.264 -5.605 1.00 . B B . 90 PRO HD3 1 1
10 22170 2 1 90 PRO HG2 H -11.893 -11.434 -8.181 1.00 . B B . 90 PRO HG2 1 1
10 22171 2 1 90 PRO HG3 H -13.386 -10.617 -7.689 1.00 . B B . 90 PRO HG3 1 1
10 22172 2 1 90 PRO N N -13.916 -12.834 -6.093 1.00 . B B . 90 PRO N 1 1
10 22173 2 1 90 PRO O O -13.301 -15.335 -7.741 1.00 . B B . 90 PRO O 1 1
10 22174 2 1 91 GLU C C -15.327 -17.325 -8.933 1.00 . B B . 91 GLU C 1 1
10 22175 2 1 91 GLU CA C -15.542 -16.927 -7.477 1.00 . B B . 91 GLU CA 1 1
10 22176 2 1 91 GLU CB C -16.876 -17.463 -6.961 1.00 . B B . 91 GLU CB 1 1
10 22177 2 1 91 GLU CD C -18.228 -19.454 -6.235 1.00 . B B . 91 GLU CD 1 1
10 22178 2 1 91 GLU CG C -16.911 -18.971 -6.800 1.00 . B B . 91 GLU CG 1 1
10 22179 2 1 91 GLU H H -16.336 -14.998 -7.147 1.00 . B B . 91 GLU H 1 1
10 22180 2 1 91 GLU HA H -14.740 -17.333 -6.879 1.00 . B B . 91 GLU HA 1 1
10 22181 2 1 91 GLU HB2 H -17.080 -17.016 -6.000 1.00 . B B . 91 GLU HB2 1 1
10 22182 2 1 91 GLU HB3 H -17.656 -17.179 -7.652 1.00 . B B . 91 GLU HB3 1 1
10 22183 2 1 91 GLU HG2 H -16.758 -19.429 -7.765 1.00 . B B . 91 GLU HG2 1 1
10 22184 2 1 91 GLU HG3 H -16.118 -19.268 -6.131 1.00 . B B . 91 GLU HG3 1 1
10 22185 2 1 91 GLU N N -15.508 -15.481 -7.352 1.00 . B B . 91 GLU N 1 1
10 22186 2 1 91 GLU O O -16.076 -16.910 -9.818 1.00 . B B . 91 GLU O 1 1
10 22187 2 1 91 GLU OE1 O -18.446 -19.303 -5.012 1.00 . B B . 91 GLU OE1 1 1
10 22188 2 1 91 GLU OE2 O -19.057 -19.973 -7.010 1.00 . B B . 91 GLU OE2 1 1
10 22189 2 1 92 SER C C -13.259 -19.858 -10.533 1.00 . B B . 92 SER C 1 1
10 22190 2 1 92 SER CA C -13.928 -18.490 -10.534 1.00 . B B . 92 SER CA 1 1
10 22191 2 1 92 SER CB C -13.000 -17.444 -11.156 1.00 . B B . 92 SER CB 1 1
10 22192 2 1 92 SER H H -13.742 -18.429 -8.433 1.00 . B B . 92 SER H 1 1
10 22193 2 1 92 SER HA H -14.837 -18.544 -11.115 1.00 . B B . 92 SER HA 1 1
10 22194 2 1 92 SER HB2 H -12.095 -17.375 -10.571 1.00 . B B . 92 SER HB2 1 1
10 22195 2 1 92 SER HB3 H -12.754 -17.741 -12.164 1.00 . B B . 92 SER HB3 1 1
10 22196 2 1 92 SER HG H -14.472 -16.217 -10.735 1.00 . B B . 92 SER HG 1 1
10 22197 2 1 92 SER N N -14.285 -18.099 -9.182 1.00 . B B . 92 SER N 1 1
10 22198 2 1 92 SER O O -13.917 -20.842 -10.930 1.00 . B B . 92 SER O 1 1
10 22199 2 1 92 SER OXT O -12.084 -19.951 -10.116 1.00 . B B . 92 SER OXT 1 1
10 22200 2 1 92 SER OG O -13.621 -16.167 -11.193 1.00 . B B . 92 SER OG 1 1
11 22201 1 1 14 MET C C -11.320 -11.994 6.765 1.00 . A A . 14 MET C 1 1
11 22202 1 1 14 MET CA C -10.475 -12.292 5.534 1.00 . A A . 14 MET CA 1 1
11 22203 1 1 14 MET CB C -10.455 -13.795 5.243 1.00 . A A . 14 MET CB 1 1
11 22204 1 1 14 MET CE C -10.865 -16.851 5.894 1.00 . A A . 14 MET CE 1 1
11 22205 1 1 14 MET CG C -11.832 -14.400 5.026 1.00 . A A . 14 MET CG 1 1
11 22206 1 1 14 MET HA H -10.900 -11.771 4.688 1.00 . A A . 14 MET HA 1 1
11 22207 1 1 14 MET HB2 H -9.867 -13.968 4.352 1.00 . A A . 14 MET HB2 1 1
11 22208 1 1 14 MET HB3 H -9.989 -14.303 6.074 1.00 . A A . 14 MET HB3 1 1
11 22209 1 1 14 MET HE1 H -11.404 -16.668 6.812 1.00 . A A . 14 MET HE1 1 1
11 22210 1 1 14 MET HE2 H -10.765 -17.916 5.740 1.00 . A A . 14 MET HE2 1 1
11 22211 1 1 14 MET HE3 H -9.884 -16.403 5.959 1.00 . A A . 14 MET HE3 1 1
11 22212 1 1 14 MET HG2 H -12.389 -14.332 5.950 1.00 . A A . 14 MET HG2 1 1
11 22213 1 1 14 MET HG3 H -12.342 -13.835 4.259 1.00 . A A . 14 MET HG3 1 1
11 22214 1 1 14 MET N N -9.098 -11.790 5.743 1.00 . A A . 14 MET N 1 1
11 22215 1 1 14 MET O O -10.945 -12.357 7.877 1.00 . A A . 14 MET O 1 1
11 22216 1 1 14 MET SD S -11.763 -16.130 4.522 1.00 . A A . 14 MET SD 1 1
11 22217 1 1 15 MET C C -12.631 -9.617 8.327 1.00 . A A . 15 MET C 1 1
11 22218 1 1 15 MET CA C -13.306 -10.791 7.623 1.00 . A A . 15 MET CA 1 1
11 22219 1 1 15 MET CB C -13.666 -11.892 8.621 1.00 . A A . 15 MET CB 1 1
11 22220 1 1 15 MET CE C -13.286 -14.965 9.458 1.00 . A A . 15 MET CE 1 1
11 22221 1 1 15 MET CG C -14.584 -12.958 8.045 1.00 . A A . 15 MET CG 1 1
11 22222 1 1 15 MET H H -12.715 -11.131 5.616 1.00 . A A . 15 MET H 1 1
11 22223 1 1 15 MET HA H -14.214 -10.429 7.164 1.00 . A A . 15 MET HA 1 1
11 22224 1 1 15 MET HB2 H -12.754 -12.370 8.941 1.00 . A A . 15 MET HB2 1 1
11 22225 1 1 15 MET HB3 H -14.152 -11.447 9.474 1.00 . A A . 15 MET HB3 1 1
11 22226 1 1 15 MET HE1 H -12.651 -14.211 9.895 1.00 . A A . 15 MET HE1 1 1
11 22227 1 1 15 MET HE2 H -13.342 -15.816 10.118 1.00 . A A . 15 MET HE2 1 1
11 22228 1 1 15 MET HE3 H -12.877 -15.274 8.506 1.00 . A A . 15 MET HE3 1 1
11 22229 1 1 15 MET HG2 H -15.518 -12.495 7.765 1.00 . A A . 15 MET HG2 1 1
11 22230 1 1 15 MET HG3 H -14.117 -13.380 7.167 1.00 . A A . 15 MET HG3 1 1
11 22231 1 1 15 MET N N -12.446 -11.303 6.549 1.00 . A A . 15 MET N 1 1
11 22232 1 1 15 MET O O -13.217 -8.961 9.190 1.00 . A A . 15 MET O 1 1
11 22233 1 1 15 MET SD S -14.929 -14.293 9.210 1.00 . A A . 15 MET SD 1 1
11 22234 1 1 16 SER C C -9.403 -8.133 7.452 1.00 . A A . 16 SER C 1 1
11 22235 1 1 16 SER CA C -10.575 -8.278 8.412 1.00 . A A . 16 SER CA 1 1
11 22236 1 1 16 SER CB C -10.062 -8.557 9.831 1.00 . A A . 16 SER CB 1 1
11 22237 1 1 16 SER H H -11.004 -9.957 7.254 1.00 . A A . 16 SER H 1 1
11 22238 1 1 16 SER HA H -11.165 -7.373 8.403 1.00 . A A . 16 SER HA 1 1
11 22239 1 1 16 SER HB2 H -9.506 -9.481 9.831 1.00 . A A . 16 SER HB2 1 1
11 22240 1 1 16 SER HB3 H -9.417 -7.750 10.140 1.00 . A A . 16 SER HB3 1 1
11 22241 1 1 16 SER HG H -11.971 -8.575 10.288 1.00 . A A . 16 SER HG 1 1
11 22242 1 1 16 SER N N -11.394 -9.369 7.927 1.00 . A A . 16 SER N 1 1
11 22243 1 1 16 SER O O -9.184 -9.016 6.613 1.00 . A A . 16 SER O 1 1
11 22244 1 1 16 SER OG O -11.131 -8.672 10.759 1.00 . A A . 16 SER OG 1 1
11 22245 1 1 17 ALA C C -6.234 -7.216 7.439 1.00 . A A . 17 ALA C 1 1
11 22246 1 1 17 ALA CA C -7.510 -6.820 6.708 1.00 . A A . 17 ALA CA 1 1
11 22247 1 1 17 ALA CB C -7.446 -5.365 6.265 1.00 . A A . 17 ALA CB 1 1
11 22248 1 1 17 ALA H H -8.906 -6.370 8.232 1.00 . A A . 17 ALA H 1 1
11 22249 1 1 17 ALA HA H -7.618 -7.438 5.828 1.00 . A A . 17 ALA HA 1 1
11 22250 1 1 17 ALA HB1 H -7.316 -4.730 7.129 1.00 . A A . 17 ALA HB1 1 1
11 22251 1 1 17 ALA HB2 H -6.613 -5.231 5.591 1.00 . A A . 17 ALA HB2 1 1
11 22252 1 1 17 ALA HB3 H -8.363 -5.101 5.760 1.00 . A A . 17 ALA HB3 1 1
11 22253 1 1 17 ALA N N -8.670 -7.042 7.558 1.00 . A A . 17 ALA N 1 1
11 22254 1 1 17 ALA O O -5.707 -6.448 8.246 1.00 . A A . 17 ALA O 1 1
11 22255 1 1 18 SER C C -3.297 -8.306 7.216 1.00 . A A . 18 SER C 1 1
11 22256 1 1 18 SER CA C -4.554 -8.920 7.830 1.00 . A A . 18 SER CA 1 1
11 22257 1 1 18 SER CB C -4.497 -10.443 7.740 1.00 . A A . 18 SER CB 1 1
11 22258 1 1 18 SER H H -6.201 -8.985 6.500 1.00 . A A . 18 SER H 1 1
11 22259 1 1 18 SER HA H -4.607 -8.631 8.870 1.00 . A A . 18 SER HA 1 1
11 22260 1 1 18 SER HB2 H -4.195 -10.731 6.745 1.00 . A A . 18 SER HB2 1 1
11 22261 1 1 18 SER HB3 H -3.781 -10.817 8.456 1.00 . A A . 18 SER HB3 1 1
11 22262 1 1 18 SER HG H -6.335 -10.901 7.238 1.00 . A A . 18 SER HG 1 1
11 22263 1 1 18 SER N N -5.747 -8.418 7.168 1.00 . A A . 18 SER N 1 1
11 22264 1 1 18 SER O O -3.339 -7.799 6.093 1.00 . A A . 18 SER O 1 1
11 22265 1 1 18 SER OG O -5.765 -11.015 8.019 1.00 . A A . 18 SER OG 1 1
11 22266 1 1 19 LYS C C -0.500 -8.135 6.147 1.00 . A A . 19 LYS C 1 1
11 22267 1 1 19 LYS CA C -0.968 -7.677 7.530 1.00 . A A . 19 LYS CA 1 1
11 22268 1 1 19 LYS CB C 0.133 -7.906 8.568 1.00 . A A . 19 LYS CB 1 1
11 22269 1 1 19 LYS CD C 0.886 -7.547 10.946 1.00 . A A . 19 LYS CD 1 1
11 22270 1 1 19 LYS CE C 0.438 -7.262 12.373 1.00 . A A . 19 LYS CE 1 1
11 22271 1 1 19 LYS CG C -0.289 -7.532 9.981 1.00 . A A . 19 LYS CG 1 1
11 22272 1 1 19 LYS H H -2.193 -8.875 8.776 1.00 . A A . 19 LYS H 1 1
11 22273 1 1 19 LYS HA H -1.185 -6.621 7.485 1.00 . A A . 19 LYS HA 1 1
11 22274 1 1 19 LYS HB2 H 0.409 -8.949 8.560 1.00 . A A . 19 LYS HB2 1 1
11 22275 1 1 19 LYS HB3 H 0.993 -7.311 8.303 1.00 . A A . 19 LYS HB3 1 1
11 22276 1 1 19 LYS HD2 H 1.353 -8.520 10.913 1.00 . A A . 19 LYS HD2 1 1
11 22277 1 1 19 LYS HD3 H 1.598 -6.793 10.642 1.00 . A A . 19 LYS HD3 1 1
11 22278 1 1 19 LYS HE2 H -0.157 -8.092 12.723 1.00 . A A . 19 LYS HE2 1 1
11 22279 1 1 19 LYS HE3 H 1.315 -7.162 12.997 1.00 . A A . 19 LYS HE3 1 1
11 22280 1 1 19 LYS HG2 H -0.716 -6.542 9.968 1.00 . A A . 19 LYS HG2 1 1
11 22281 1 1 19 LYS HG3 H -1.031 -8.239 10.323 1.00 . A A . 19 LYS HG3 1 1
11 22282 1 1 19 LYS HZ1 H 0.121 -5.231 11.996 1.00 . A A . 19 LYS HZ1 1 1
11 22283 1 1 19 LYS HZ2 H -1.294 -6.153 12.013 1.00 . A A . 19 LYS HZ2 1 1
11 22284 1 1 19 LYS HZ3 H -0.528 -5.762 13.470 1.00 . A A . 19 LYS HZ3 1 1
11 22285 1 1 19 LYS N N -2.191 -8.359 7.942 1.00 . A A . 19 LYS N 1 1
11 22286 1 1 19 LYS NZ N -0.369 -6.016 12.468 1.00 . A A . 19 LYS NZ 1 1
11 22287 1 1 19 LYS O O -0.231 -7.310 5.268 1.00 . A A . 19 LYS O 1 1
11 22288 1 1 20 GLU C C -0.917 -9.746 3.552 1.00 . A A . 20 GLU C 1 1
11 22289 1 1 20 GLU CA C 0.058 -10.008 4.697 1.00 . A A . 20 GLU CA 1 1
11 22290 1 1 20 GLU CB C 0.335 -11.517 4.825 1.00 . A A . 20 GLU CB 1 1
11 22291 1 1 20 GLU CD C -1.042 -12.333 6.789 1.00 . A A . 20 GLU CD 1 1
11 22292 1 1 20 GLU CG C -0.857 -12.348 5.286 1.00 . A A . 20 GLU CG 1 1
11 22293 1 1 20 GLU H H -0.753 -10.058 6.657 1.00 . A A . 20 GLU H 1 1
11 22294 1 1 20 GLU HA H 0.988 -9.508 4.468 1.00 . A A . 20 GLU HA 1 1
11 22295 1 1 20 GLU HB2 H 0.652 -11.892 3.865 1.00 . A A . 20 GLU HB2 1 1
11 22296 1 1 20 GLU HB3 H 1.137 -11.659 5.536 1.00 . A A . 20 GLU HB3 1 1
11 22297 1 1 20 GLU HG2 H -1.751 -11.953 4.826 1.00 . A A . 20 GLU HG2 1 1
11 22298 1 1 20 GLU HG3 H -0.712 -13.369 4.966 1.00 . A A . 20 GLU HG3 1 1
11 22299 1 1 20 GLU N N -0.437 -9.447 5.948 1.00 . A A . 20 GLU N 1 1
11 22300 1 1 20 GLU O O -0.502 -9.573 2.409 1.00 . A A . 20 GLU O 1 1
11 22301 1 1 20 GLU OE1 O -1.599 -11.353 7.314 1.00 . A A . 20 GLU OE1 1 1
11 22302 1 1 20 GLU OE2 O -0.631 -13.306 7.452 1.00 . A A . 20 GLU OE2 1 1
11 22303 1 1 21 GLU C C -3.045 -8.027 2.296 1.00 . A A . 21 GLU C 1 1
11 22304 1 1 21 GLU CA C -3.235 -9.425 2.870 1.00 . A A . 21 GLU CA 1 1
11 22305 1 1 21 GLU CB C -4.632 -9.543 3.484 1.00 . A A . 21 GLU CB 1 1
11 22306 1 1 21 GLU CD C -6.383 -11.044 4.520 1.00 . A A . 21 GLU CD 1 1
11 22307 1 1 21 GLU CG C -4.965 -10.936 3.991 1.00 . A A . 21 GLU CG 1 1
11 22308 1 1 21 GLU H H -2.476 -9.857 4.799 1.00 . A A . 21 GLU H 1 1
11 22309 1 1 21 GLU HA H -3.133 -10.148 2.074 1.00 . A A . 21 GLU HA 1 1
11 22310 1 1 21 GLU HB2 H -4.699 -8.855 4.314 1.00 . A A . 21 GLU HB2 1 1
11 22311 1 1 21 GLU HB3 H -5.364 -9.268 2.739 1.00 . A A . 21 GLU HB3 1 1
11 22312 1 1 21 GLU HG2 H -4.846 -11.637 3.179 1.00 . A A . 21 GLU HG2 1 1
11 22313 1 1 21 GLU HG3 H -4.279 -11.189 4.786 1.00 . A A . 21 GLU HG3 1 1
11 22314 1 1 21 GLU N N -2.208 -9.703 3.869 1.00 . A A . 21 GLU N 1 1
11 22315 1 1 21 GLU O O -3.138 -7.814 1.086 1.00 . A A . 21 GLU O 1 1
11 22316 1 1 21 GLU OE1 O -6.677 -10.452 5.579 1.00 . A A . 21 GLU OE1 1 1
11 22317 1 1 21 GLU OE2 O -7.217 -11.728 3.883 1.00 . A A . 21 GLU OE2 1 1
11 22318 1 1 22 ILE C C -1.233 -5.578 2.013 1.00 . A A . 22 ILE C 1 1
11 22319 1 1 22 ILE CA C -2.537 -5.703 2.789 1.00 . A A . 22 ILE CA 1 1
11 22320 1 1 22 ILE CB C -2.487 -4.785 4.026 1.00 . A A . 22 ILE CB 1 1
11 22321 1 1 22 ILE CD1 C -3.714 -4.304 6.199 1.00 . A A . 22 ILE CD1 1 1
11 22322 1 1 22 ILE CG1 C -3.783 -4.922 4.825 1.00 . A A . 22 ILE CG1 1 1
11 22323 1 1 22 ILE CG2 C -2.259 -3.337 3.608 1.00 . A A . 22 ILE CG2 1 1
11 22324 1 1 22 ILE H H -2.722 -7.321 4.135 1.00 . A A . 22 ILE H 1 1
11 22325 1 1 22 ILE HA H -3.356 -5.388 2.160 1.00 . A A . 22 ILE HA 1 1
11 22326 1 1 22 ILE HB H -1.657 -5.092 4.643 1.00 . A A . 22 ILE HB 1 1
11 22327 1 1 22 ILE HD11 H -3.491 -3.252 6.109 1.00 . A A . 22 ILE HD11 1 1
11 22328 1 1 22 ILE HD12 H -4.664 -4.431 6.698 1.00 . A A . 22 ILE HD12 1 1
11 22329 1 1 22 ILE HD13 H -2.938 -4.789 6.772 1.00 . A A . 22 ILE HD13 1 1
11 22330 1 1 22 ILE N N -2.767 -7.083 3.182 1.00 . A A . 22 ILE N 1 1
11 22331 1 1 22 ILE O O -1.191 -4.975 0.941 1.00 . A A . 22 ILE O 1 1
11 22332 1 1 23 ALA C C 1.104 -6.724 0.530 1.00 . A A . 23 ALA C 1 1
11 22333 1 1 23 ALA CA C 1.141 -6.127 1.931 1.00 . A A . 23 ALA CA 1 1
11 22334 1 1 23 ALA CB C 2.159 -6.860 2.788 1.00 . A A . 23 ALA CB 1 1
11 22335 1 1 23 ALA H H -0.284 -6.657 3.405 1.00 . A A . 23 ALA H 1 1
11 22336 1 1 23 ALA HA H 1.442 -5.091 1.863 1.00 . A A . 23 ALA HA 1 1
11 22337 1 1 23 ALA HB1 H 1.894 -7.905 2.848 1.00 . A A . 23 ALA HB1 1 1
11 22338 1 1 23 ALA HB2 H 3.139 -6.762 2.345 1.00 . A A . 23 ALA HB2 1 1
11 22339 1 1 23 ALA HB3 H 2.169 -6.433 3.781 1.00 . A A . 23 ALA HB3 1 1
11 22340 1 1 23 ALA N N -0.175 -6.173 2.556 1.00 . A A . 23 ALA N 1 1
11 22341 1 1 23 ALA O O 1.779 -6.239 -0.377 1.00 . A A . 23 ALA O 1 1
11 22342 1 1 24 ALA C C -0.390 -7.430 -1.965 1.00 . A A . 24 ALA C 1 1
11 22343 1 1 24 ALA CA C 0.131 -8.418 -0.927 1.00 . A A . 24 ALA CA 1 1
11 22344 1 1 24 ALA CB C -0.815 -9.600 -0.798 1.00 . A A . 24 ALA CB 1 1
11 22345 1 1 24 ALA H H -0.188 -8.123 1.140 1.00 . A A . 24 ALA H 1 1
11 22346 1 1 24 ALA HA H 1.095 -8.790 -1.246 1.00 . A A . 24 ALA HA 1 1
11 22347 1 1 24 ALA HB1 H -1.784 -9.249 -0.474 1.00 . A A . 24 ALA HB1 1 1
11 22348 1 1 24 ALA HB2 H -0.911 -10.092 -1.754 1.00 . A A . 24 ALA HB2 1 1
11 22349 1 1 24 ALA HB3 H -0.424 -10.296 -0.071 1.00 . A A . 24 ALA HB3 1 1
11 22350 1 1 24 ALA N N 0.301 -7.770 0.365 1.00 . A A . 24 ALA N 1 1
11 22351 1 1 24 ALA O O 0.105 -7.379 -3.089 1.00 . A A . 24 ALA O 1 1
11 22352 1 1 25 LEU C C -0.947 -4.501 -2.706 1.00 . A A . 25 LEU C 1 1
11 22353 1 1 25 LEU CA C -1.941 -5.627 -2.462 1.00 . A A . 25 LEU CA 1 1
11 22354 1 1 25 LEU CB C -3.227 -5.056 -1.874 1.00 . A A . 25 LEU CB 1 1
11 22355 1 1 25 LEU CD1 C -5.585 -5.364 -1.145 1.00 . A A . 25 LEU CD1 1 1
11 22356 1 1 25 LEU CD2 C -4.829 -6.320 -3.325 1.00 . A A . 25 LEU CD2 1 1
11 22357 1 1 25 LEU CG C -4.428 -5.996 -1.891 1.00 . A A . 25 LEU CG 1 1
11 22358 1 1 25 LEU H H -1.738 -6.732 -0.667 1.00 . A A . 25 LEU H 1 1
11 22359 1 1 25 LEU HA H -2.167 -6.102 -3.404 1.00 . A A . 25 LEU HA 1 1
11 22360 1 1 25 LEU HB2 H -3.034 -4.773 -0.848 1.00 . A A . 25 LEU HB2 1 1
11 22361 1 1 25 LEU HB3 H -3.488 -4.169 -2.428 1.00 . A A . 25 LEU HB3 1 1
11 22362 1 1 25 LEU HD11 H -5.864 -4.441 -1.629 1.00 . A A . 25 LEU HD11 1 1
11 22363 1 1 25 LEU HD12 H -6.427 -6.039 -1.144 1.00 . A A . 25 LEU HD12 1 1
11 22364 1 1 25 LEU HD13 H -5.288 -5.159 -0.127 1.00 . A A . 25 LEU HD13 1 1
11 22365 1 1 25 LEU HD21 H -4.023 -6.846 -3.815 1.00 . A A . 25 LEU HD21 1 1
11 22366 1 1 25 LEU HD22 H -5.712 -6.942 -3.320 1.00 . A A . 25 LEU HD22 1 1
11 22367 1 1 25 LEU HD23 H -5.038 -5.403 -3.856 1.00 . A A . 25 LEU HD23 1 1
11 22368 1 1 25 LEU HG H -4.167 -6.919 -1.394 1.00 . A A . 25 LEU HG 1 1
11 22369 1 1 25 LEU N N -1.378 -6.637 -1.575 1.00 . A A . 25 LEU N 1 1
11 22370 1 1 25 LEU O O -0.879 -3.947 -3.803 1.00 . A A . 25 LEU O 1 1
11 22371 1 1 26 ILE C C 1.896 -3.469 -2.788 1.00 . A A . 26 ILE C 1 1
11 22372 1 1 26 ILE CA C 0.815 -3.113 -1.769 1.00 . A A . 26 ILE CA 1 1
11 22373 1 1 26 ILE CB C 1.457 -2.825 -0.395 1.00 . A A . 26 ILE CB 1 1
11 22374 1 1 26 ILE CD1 C 0.916 -2.064 1.983 1.00 . A A . 26 ILE CD1 1 1
11 22375 1 1 26 ILE CG1 C 0.394 -2.314 0.584 1.00 . A A . 26 ILE CG1 1 1
11 22376 1 1 26 ILE CG2 C 2.588 -1.815 -0.532 1.00 . A A . 26 ILE CG2 1 1
11 22377 1 1 26 ILE H H -0.289 -4.652 -0.826 1.00 . A A . 26 ILE H 1 1
11 22378 1 1 26 ILE HA H 0.310 -2.216 -2.099 1.00 . A A . 26 ILE HA 1 1
11 22379 1 1 26 ILE HB H 1.873 -3.746 -0.015 1.00 . A A . 26 ILE HB 1 1
11 22380 1 1 26 ILE HD11 H 1.694 -1.314 1.948 1.00 . A A . 26 ILE HD11 1 1
11 22381 1 1 26 ILE HD12 H 0.109 -1.717 2.612 1.00 . A A . 26 ILE HD12 1 1
11 22382 1 1 26 ILE HD13 H 1.319 -2.981 2.386 1.00 . A A . 26 ILE HD13 1 1
11 22383 1 1 26 ILE N N -0.180 -4.170 -1.676 1.00 . A A . 26 ILE N 1 1
11 22384 1 1 26 ILE O O 2.197 -2.677 -3.686 1.00 . A A . 26 ILE O 1 1
11 22385 1 1 27 VAL C C 2.875 -5.356 -4.987 1.00 . A A . 27 VAL C 1 1
11 22386 1 1 27 VAL CA C 3.485 -5.110 -3.609 1.00 . A A . 27 VAL CA 1 1
11 22387 1 1 27 VAL CB C 4.229 -6.380 -3.128 1.00 . A A . 27 VAL CB 1 1
11 22388 1 1 27 VAL CG1 C 4.954 -6.111 -1.819 1.00 . A A . 27 VAL CG1 1 1
11 22389 1 1 27 VAL CG2 C 3.281 -7.562 -2.979 1.00 . A A . 27 VAL CG2 1 1
11 22390 1 1 27 VAL H H 2.190 -5.260 -1.930 1.00 . A A . 27 VAL H 1 1
11 22391 1 1 27 VAL HA H 4.210 -4.312 -3.696 1.00 . A A . 27 VAL HA 1 1
11 22392 1 1 27 VAL HB H 4.970 -6.636 -3.871 1.00 . A A . 27 VAL HB 1 1
11 22393 1 1 27 VAL N N 2.463 -4.666 -2.668 1.00 . A A . 27 VAL N 1 1
11 22394 1 1 27 VAL O O 3.534 -5.161 -6.003 1.00 . A A . 27 VAL O 1 1
11 22395 1 1 28 ASN C C 0.753 -4.638 -7.012 1.00 . A A . 28 ASN C 1 1
11 22396 1 1 28 ASN CA C 0.879 -5.957 -6.260 1.00 . A A . 28 ASN CA 1 1
11 22397 1 1 28 ASN CB C -0.513 -6.537 -5.981 1.00 . A A . 28 ASN CB 1 1
11 22398 1 1 28 ASN CG C -1.391 -6.588 -7.217 1.00 . A A . 28 ASN CG 1 1
11 22399 1 1 28 ASN H H 1.154 -5.958 -4.159 1.00 . A A . 28 ASN H 1 1
11 22400 1 1 28 ASN HA H 1.435 -6.654 -6.868 1.00 . A A . 28 ASN HA 1 1
11 22401 1 1 28 ASN HB2 H -0.405 -7.542 -5.601 1.00 . A A . 28 ASN HB2 1 1
11 22402 1 1 28 ASN HB3 H -1.005 -5.928 -5.238 1.00 . A A . 28 ASN HB3 1 1
11 22403 1 1 28 ASN HD21 H -0.690 -8.387 -7.678 1.00 . A A . 28 ASN HD21 1 1
11 22404 1 1 28 ASN HD22 H -1.867 -7.740 -8.763 1.00 . A A . 28 ASN HD22 1 1
11 22405 1 1 28 ASN N N 1.609 -5.767 -5.009 1.00 . A A . 28 ASN N 1 1
11 22406 1 1 28 ASN ND2 N -1.306 -7.680 -7.960 1.00 . A A . 28 ASN ND2 1 1
11 22407 1 1 28 ASN O O 0.980 -4.576 -8.221 1.00 . A A . 28 ASN O 1 1
11 22408 1 1 28 ASN OD1 O -2.139 -5.651 -7.499 1.00 . A A . 28 ASN OD1 1 1
11 22409 1 1 29 TYR C C 1.611 -1.801 -7.455 1.00 . A A . 29 TYR C 1 1
11 22410 1 1 29 TYR CA C 0.281 -2.256 -6.859 1.00 . A A . 29 TYR CA 1 1
11 22411 1 1 29 TYR CB C -0.200 -1.258 -5.800 1.00 . A A . 29 TYR CB 1 1
11 22412 1 1 29 TYR CD1 C -0.972 0.569 -7.370 1.00 . A A . 29 TYR CD1 1 1
11 22413 1 1 29 TYR CD2 C 0.537 1.148 -5.618 1.00 . A A . 29 TYR CD2 1 1
11 22414 1 1 29 TYR CE1 C -0.976 1.880 -7.805 1.00 . A A . 29 TYR CE1 1 1
11 22415 1 1 29 TYR CE2 C 0.534 2.461 -6.043 1.00 . A A . 29 TYR CE2 1 1
11 22416 1 1 29 TYR CG C -0.214 0.180 -6.271 1.00 . A A . 29 TYR CG 1 1
11 22417 1 1 29 TYR CZ C -0.222 2.822 -7.138 1.00 . A A . 29 TYR CZ 1 1
11 22418 1 1 29 TYR H H 0.216 -3.710 -5.325 1.00 . A A . 29 TYR H 1 1
11 22419 1 1 29 TYR HA H -0.452 -2.307 -7.650 1.00 . A A . 29 TYR HA 1 1
11 22420 1 1 29 TYR HB2 H -1.205 -1.518 -5.503 1.00 . A A . 29 TYR HB2 1 1
11 22421 1 1 29 TYR HB3 H 0.450 -1.319 -4.939 1.00 . A A . 29 TYR HB3 1 1
11 22422 1 1 29 TYR HD1 H -1.561 -0.172 -7.890 1.00 . A A . 29 TYR HD1 1 1
11 22423 1 1 29 TYR HD2 H 1.129 0.862 -4.761 1.00 . A A . 29 TYR HD2 1 1
11 22424 1 1 29 TYR HE1 H -1.572 2.163 -8.660 1.00 . A A . 29 TYR HE1 1 1
11 22425 1 1 29 TYR HE2 H 1.125 3.199 -5.521 1.00 . A A . 29 TYR HE2 1 1
11 22426 1 1 29 TYR HH H 0.651 4.510 -7.431 1.00 . A A . 29 TYR HH 1 1
11 22427 1 1 29 TYR N N 0.404 -3.585 -6.282 1.00 . A A . 29 TYR N 1 1
11 22428 1 1 29 TYR O O 1.671 -1.393 -8.614 1.00 . A A . 29 TYR O 1 1
11 22429 1 1 29 TYR OH O -0.222 4.131 -7.569 1.00 . A A . 29 TYR OH 1 1
11 22430 1 1 30 PHE C C 4.455 -2.376 -8.296 1.00 . A A . 30 PHE C 1 1
11 22431 1 1 30 PHE CA C 3.999 -1.495 -7.136 1.00 . A A . 30 PHE CA 1 1
11 22432 1 1 30 PHE CB C 5.023 -1.553 -6.001 1.00 . A A . 30 PHE CB 1 1
11 22433 1 1 30 PHE CD1 C 4.356 0.726 -5.173 1.00 . A A . 30 PHE CD1 1 1
11 22434 1 1 30 PHE CD2 C 5.005 -0.917 -3.574 1.00 . A A . 30 PHE CD2 1 1
11 22435 1 1 30 PHE CE1 C 4.149 1.637 -4.158 1.00 . A A . 30 PHE CE1 1 1
11 22436 1 1 30 PHE CE2 C 4.800 -0.008 -2.555 1.00 . A A . 30 PHE CE2 1 1
11 22437 1 1 30 PHE CG C 4.786 -0.561 -4.895 1.00 . A A . 30 PHE CG 1 1
11 22438 1 1 30 PHE CZ C 4.371 1.269 -2.848 1.00 . A A . 30 PHE CZ 1 1
11 22439 1 1 30 PHE H H 2.571 -2.245 -5.755 1.00 . A A . 30 PHE H 1 1
11 22440 1 1 30 PHE HA H 3.924 -0.477 -7.488 1.00 . A A . 30 PHE HA 1 1
11 22441 1 1 30 PHE HB2 H 5.004 -2.539 -5.564 1.00 . A A . 30 PHE HB2 1 1
11 22442 1 1 30 PHE HB3 H 6.006 -1.365 -6.408 1.00 . A A . 30 PHE HB3 1 1
11 22443 1 1 30 PHE HD1 H 5.340 -1.918 -3.344 1.00 . A A . 30 PHE HD1 1 1
11 22444 1 1 30 PHE HD2 H 4.181 1.016 -6.197 1.00 . A A . 30 PHE HD2 1 1
11 22445 1 1 30 PHE HE1 H 4.974 -0.298 -1.529 1.00 . A A . 30 PHE HE1 1 1
11 22446 1 1 30 PHE HE2 H 3.812 2.636 -4.389 1.00 . A A . 30 PHE HE2 1 1
11 22447 1 1 30 PHE HZ H 4.212 1.982 -2.052 1.00 . A A . 30 PHE HZ 1 1
11 22448 1 1 30 PHE N N 2.677 -1.897 -6.669 1.00 . A A . 30 PHE N 1 1
11 22449 1 1 30 PHE O O 5.088 -1.894 -9.238 1.00 . A A . 30 PHE O 1 1
11 22450 1 1 31 SER C C 3.784 -4.171 -10.588 1.00 . A A . 31 SER C 1 1
11 22451 1 1 31 SER CA C 4.451 -4.601 -9.287 1.00 . A A . 31 SER CA 1 1
11 22452 1 1 31 SER CB C 4.004 -6.019 -8.907 1.00 . A A . 31 SER CB 1 1
11 22453 1 1 31 SER H H 3.655 -3.992 -7.425 1.00 . A A . 31 SER H 1 1
11 22454 1 1 31 SER HA H 5.522 -4.592 -9.423 1.00 . A A . 31 SER HA 1 1
11 22455 1 1 31 SER HB2 H 4.470 -6.302 -7.977 1.00 . A A . 31 SER HB2 1 1
11 22456 1 1 31 SER HB3 H 2.930 -6.035 -8.789 1.00 . A A . 31 SER HB3 1 1
11 22457 1 1 31 SER HG H 3.568 -7.301 -10.327 1.00 . A A . 31 SER HG 1 1
11 22458 1 1 31 SER N N 4.126 -3.662 -8.223 1.00 . A A . 31 SER N 1 1
11 22459 1 1 31 SER O O 4.418 -4.145 -11.640 1.00 . A A . 31 SER O 1 1
11 22460 1 1 31 SER OG O 4.366 -6.962 -9.903 1.00 . A A . 31 SER OG 1 1
11 22461 1 1 32 SER C C 2.383 -2.079 -12.228 1.00 . A A . 32 SER C 1 1
11 22462 1 1 32 SER CA C 1.762 -3.359 -11.665 1.00 . A A . 32 SER CA 1 1
11 22463 1 1 32 SER CB C 0.294 -3.123 -11.290 1.00 . A A . 32 SER CB 1 1
11 22464 1 1 32 SER H H 2.055 -3.861 -9.632 1.00 . A A . 32 SER H 1 1
11 22465 1 1 32 SER HA H 1.815 -4.131 -12.417 1.00 . A A . 32 SER HA 1 1
11 22466 1 1 32 SER HB2 H -0.102 -4.015 -10.826 1.00 . A A . 32 SER HB2 1 1
11 22467 1 1 32 SER HB3 H 0.233 -2.300 -10.592 1.00 . A A . 32 SER HB3 1 1
11 22468 1 1 32 SER HG H 0.085 -2.732 -13.203 1.00 . A A . 32 SER HG 1 1
11 22469 1 1 32 SER N N 2.509 -3.813 -10.503 1.00 . A A . 32 SER N 1 1
11 22470 1 1 32 SER O O 2.497 -1.915 -13.444 1.00 . A A . 32 SER O 1 1
11 22471 1 1 32 SER OG O -0.493 -2.816 -12.430 1.00 . A A . 32 SER OG 1 1
11 22472 1 1 33 ILE C C 4.670 -0.173 -12.582 1.00 . A A . 33 ILE C 1 1
11 22473 1 1 33 ILE CA C 3.427 0.068 -11.728 1.00 . A A . 33 ILE CA 1 1
11 22474 1 1 33 ILE CB C 3.823 0.920 -10.502 1.00 . A A . 33 ILE CB 1 1
11 22475 1 1 33 ILE CD1 C 2.911 2.266 -8.558 1.00 . A A . 33 ILE CD1 1 1
11 22476 1 1 33 ILE CG1 C 2.585 1.374 -9.734 1.00 . A A . 33 ILE CG1 1 1
11 22477 1 1 33 ILE CG2 C 4.646 2.124 -10.928 1.00 . A A . 33 ILE CG2 1 1
11 22478 1 1 33 ILE H H 2.677 -1.381 -10.376 1.00 . A A . 33 ILE H 1 1
11 22479 1 1 33 ILE HA H 2.709 0.627 -12.309 1.00 . A A . 33 ILE HA 1 1
11 22480 1 1 33 ILE HB H 4.435 0.310 -9.854 1.00 . A A . 33 ILE HB 1 1
11 22481 1 1 33 ILE HD11 H 3.422 3.152 -8.907 1.00 . A A . 33 ILE HD11 1 1
11 22482 1 1 33 ILE HD12 H 1.997 2.550 -8.057 1.00 . A A . 33 ILE HD12 1 1
11 22483 1 1 33 ILE HD13 H 3.548 1.733 -7.870 1.00 . A A . 33 ILE HD13 1 1
11 22484 1 1 33 ILE N N 2.802 -1.189 -11.333 1.00 . A A . 33 ILE N 1 1
11 22485 1 1 33 ILE O O 4.810 0.400 -13.662 1.00 . A A . 33 ILE O 1 1
11 22486 1 1 34 VAL C C 6.607 -2.198 -13.997 1.00 . A A . 34 VAL C 1 1
11 22487 1 1 34 VAL CA C 6.819 -1.278 -12.797 1.00 . A A . 34 VAL CA 1 1
11 22488 1 1 34 VAL CB C 7.886 -1.885 -11.857 1.00 . A A . 34 VAL CB 1 1
11 22489 1 1 34 VAL CG1 C 8.173 -0.941 -10.699 1.00 . A A . 34 VAL CG1 1 1
11 22490 1 1 34 VAL CG2 C 7.453 -3.248 -11.338 1.00 . A A . 34 VAL CG2 1 1
11 22491 1 1 34 VAL H H 5.380 -1.490 -11.253 1.00 . A A . 34 VAL H 1 1
11 22492 1 1 34 VAL HA H 7.191 -0.328 -13.156 1.00 . A A . 34 VAL HA 1 1
11 22493 1 1 34 VAL HB H 8.798 -2.012 -12.421 1.00 . A A . 34 VAL HB 1 1
11 22494 1 1 34 VAL N N 5.565 -1.024 -12.099 1.00 . A A . 34 VAL N 1 1
11 22495 1 1 34 VAL O O 7.426 -2.239 -14.916 1.00 . A A . 34 VAL O 1 1
11 22496 1 1 35 GLU C C 4.774 -3.098 -16.327 1.00 . A A . 35 GLU C 1 1
11 22497 1 1 35 GLU CA C 5.178 -3.849 -15.064 1.00 . A A . 35 GLU CA 1 1
11 22498 1 1 35 GLU CB C 4.059 -4.789 -14.624 1.00 . A A . 35 GLU CB 1 1
11 22499 1 1 35 GLU CD C 2.660 -6.807 -15.137 1.00 . A A . 35 GLU CD 1 1
11 22500 1 1 35 GLU CG C 3.688 -5.832 -15.659 1.00 . A A . 35 GLU CG 1 1
11 22501 1 1 35 GLU H H 4.877 -2.839 -13.233 1.00 . A A . 35 GLU H 1 1
11 22502 1 1 35 GLU HA H 6.063 -4.431 -15.273 1.00 . A A . 35 GLU HA 1 1
11 22503 1 1 35 GLU HB2 H 4.369 -5.301 -13.726 1.00 . A A . 35 GLU HB2 1 1
11 22504 1 1 35 GLU HB3 H 3.179 -4.203 -14.407 1.00 . A A . 35 GLU HB3 1 1
11 22505 1 1 35 GLU HG2 H 3.284 -5.335 -16.528 1.00 . A A . 35 GLU HG2 1 1
11 22506 1 1 35 GLU HG3 H 4.577 -6.380 -15.938 1.00 . A A . 35 GLU HG3 1 1
11 22507 1 1 35 GLU N N 5.497 -2.923 -13.990 1.00 . A A . 35 GLU N 1 1
11 22508 1 1 35 GLU O O 5.389 -3.266 -17.379 1.00 . A A . 35 GLU O 1 1
11 22509 1 1 35 GLU OE1 O 1.452 -6.530 -15.257 1.00 . A A . 35 GLU OE1 1 1
11 22510 1 1 35 GLU OE2 O 3.059 -7.855 -14.588 1.00 . A A . 35 GLU OE2 1 1
11 22511 1 1 36 LYS C C 3.919 -0.159 -17.510 1.00 . A A . 36 LYS C 1 1
11 22512 1 1 36 LYS CA C 3.249 -1.526 -17.375 1.00 . A A . 36 LYS CA 1 1
11 22513 1 1 36 LYS CB C 1.729 -1.367 -17.284 1.00 . A A . 36 LYS CB 1 1
11 22514 1 1 36 LYS CD C -0.254 -0.622 -15.919 1.00 . A A . 36 LYS CD 1 1
11 22515 1 1 36 LYS CE C -0.861 0.255 -17.002 1.00 . A A . 36 LYS CE 1 1
11 22516 1 1 36 LYS CG C 1.263 -0.675 -16.014 1.00 . A A . 36 LYS CG 1 1
11 22517 1 1 36 LYS H H 3.332 -2.124 -15.340 1.00 . A A . 36 LYS H 1 1
11 22518 1 1 36 LYS HA H 3.484 -2.108 -18.254 1.00 . A A . 36 LYS HA 1 1
11 22519 1 1 36 LYS HB2 H 1.390 -0.786 -18.129 1.00 . A A . 36 LYS HB2 1 1
11 22520 1 1 36 LYS HB3 H 1.273 -2.345 -17.325 1.00 . A A . 36 LYS HB3 1 1
11 22521 1 1 36 LYS HD2 H -0.644 -1.623 -16.024 1.00 . A A . 36 LYS HD2 1 1
11 22522 1 1 36 LYS HD3 H -0.530 -0.228 -14.952 1.00 . A A . 36 LYS HD3 1 1
11 22523 1 1 36 LYS HE2 H -0.492 1.262 -16.879 1.00 . A A . 36 LYS HE2 1 1
11 22524 1 1 36 LYS HE3 H -0.559 -0.123 -17.966 1.00 . A A . 36 LYS HE3 1 1
11 22525 1 1 36 LYS HG2 H 1.646 -1.214 -15.161 1.00 . A A . 36 LYS HG2 1 1
11 22526 1 1 36 LYS HG3 H 1.649 0.332 -16.006 1.00 . A A . 36 LYS HG3 1 1
11 22527 1 1 36 LYS HZ1 H -2.656 0.629 -16.004 1.00 . A A . 36 LYS HZ1 1 1
11 22528 1 1 36 LYS HZ2 H -2.730 0.887 -17.671 1.00 . A A . 36 LYS HZ2 1 1
11 22529 1 1 36 LYS HZ3 H -2.719 -0.690 -17.063 1.00 . A A . 36 LYS HZ3 1 1
11 22530 1 1 36 LYS N N 3.757 -2.254 -16.217 1.00 . A A . 36 LYS N 1 1
11 22531 1 1 36 LYS NZ N -2.344 0.271 -16.930 1.00 . A A . 36 LYS NZ 1 1
11 22532 1 1 36 LYS O O 3.578 0.630 -18.393 1.00 . A A . 36 LYS O 1 1
11 22533 1 1 37 LYS C C 4.746 2.551 -16.335 1.00 . A A . 37 LYS C 1 1
11 22534 1 1 37 LYS CA C 5.643 1.341 -16.601 1.00 . A A . 37 LYS CA 1 1
11 22535 1 1 37 LYS CB C 6.424 1.516 -17.909 1.00 . A A . 37 LYS CB 1 1
11 22536 1 1 37 LYS CD C 8.212 2.773 -19.168 1.00 . A A . 37 LYS CD 1 1
11 22537 1 1 37 LYS CE C 9.493 1.959 -19.007 1.00 . A A . 37 LYS CE 1 1
11 22538 1 1 37 LYS CG C 7.338 2.733 -17.922 1.00 . A A . 37 LYS CG 1 1
11 22539 1 1 37 LYS H H 5.059 -0.575 -15.928 1.00 . A A . 37 LYS H 1 1
11 22540 1 1 37 LYS HA H 6.351 1.266 -15.788 1.00 . A A . 37 LYS HA 1 1
11 22541 1 1 37 LYS HB2 H 7.028 0.638 -18.075 1.00 . A A . 37 LYS HB2 1 1
11 22542 1 1 37 LYS HB3 H 5.720 1.615 -18.722 1.00 . A A . 37 LYS HB3 1 1
11 22543 1 1 37 LYS HD2 H 7.650 2.374 -19.999 1.00 . A A . 37 LYS HD2 1 1
11 22544 1 1 37 LYS HD3 H 8.474 3.801 -19.374 1.00 . A A . 37 LYS HD3 1 1
11 22545 1 1 37 LYS HE2 H 10.085 2.069 -19.903 1.00 . A A . 37 LYS HE2 1 1
11 22546 1 1 37 LYS HE3 H 10.046 2.355 -18.167 1.00 . A A . 37 LYS HE3 1 1
11 22547 1 1 37 LYS HG2 H 6.731 3.626 -17.893 1.00 . A A . 37 LYS HG2 1 1
11 22548 1 1 37 LYS HG3 H 7.973 2.702 -17.049 1.00 . A A . 37 LYS HG3 1 1
11 22549 1 1 37 LYS HZ1 H 8.628 0.129 -19.526 1.00 . A A . 37 LYS HZ1 1 1
11 22550 1 1 37 LYS HZ2 H 10.136 -0.012 -18.780 1.00 . A A . 37 LYS HZ2 1 1
11 22551 1 1 37 LYS HZ3 H 8.773 0.366 -17.858 1.00 . A A . 37 LYS HZ3 1 1
11 22552 1 1 37 LYS N N 4.871 0.100 -16.614 1.00 . A A . 37 LYS N 1 1
11 22553 1 1 37 LYS NZ N 9.239 0.511 -18.777 1.00 . A A . 37 LYS NZ 1 1
11 22554 1 1 37 LYS O O 4.382 3.295 -17.243 1.00 . A A . 37 LYS O 1 1
11 22555 1 1 38 GLU C C 4.447 4.820 -13.830 1.00 . A A . 38 GLU C 1 1
11 22556 1 1 38 GLU CA C 3.591 3.870 -14.646 1.00 . A A . 38 GLU CA 1 1
11 22557 1 1 38 GLU CB C 2.394 3.405 -13.817 1.00 . A A . 38 GLU CB 1 1
11 22558 1 1 38 GLU CD C 0.590 3.918 -15.484 1.00 . A A . 38 GLU CD 1 1
11 22559 1 1 38 GLU CG C 1.258 2.849 -14.652 1.00 . A A . 38 GLU CG 1 1
11 22560 1 1 38 GLU H H 4.673 2.068 -14.404 1.00 . A A . 38 GLU H 1 1
11 22561 1 1 38 GLU HA H 3.236 4.382 -15.527 1.00 . A A . 38 GLU HA 1 1
11 22562 1 1 38 GLU HB2 H 2.721 2.633 -13.136 1.00 . A A . 38 GLU HB2 1 1
11 22563 1 1 38 GLU HB3 H 2.018 4.241 -13.247 1.00 . A A . 38 GLU HB3 1 1
11 22564 1 1 38 GLU HG2 H 1.651 2.093 -15.313 1.00 . A A . 38 GLU HG2 1 1
11 22565 1 1 38 GLU HG3 H 0.522 2.409 -13.995 1.00 . A A . 38 GLU HG3 1 1
11 22566 1 1 38 GLU N N 4.388 2.728 -15.075 1.00 . A A . 38 GLU N 1 1
11 22567 1 1 38 GLU O O 3.971 5.841 -13.334 1.00 . A A . 38 GLU O 1 1
11 22568 1 1 38 GLU OE1 O -0.231 4.672 -14.931 1.00 . A A . 38 GLU OE1 1 1
11 22569 1 1 38 GLU OE2 O 0.886 4.016 -16.691 1.00 . A A . 38 GLU OE2 1 1
11 22570 1 1 39 ILE C C 7.953 5.432 -13.666 1.00 . A A . 39 ILE C 1 1
11 22571 1 1 39 ILE CA C 6.645 5.238 -12.898 1.00 . A A . 39 ILE CA 1 1
11 22572 1 1 39 ILE CB C 6.901 4.522 -11.554 1.00 . A A . 39 ILE CB 1 1
11 22573 1 1 39 ILE CD1 C 7.533 4.888 -9.126 1.00 . A A . 39 ILE CD1 1 1
11 22574 1 1 39 ILE CG1 C 7.465 5.485 -10.513 1.00 . A A . 39 ILE CG1 1 1
11 22575 1 1 39 ILE CG2 C 7.837 3.335 -11.747 1.00 . A A . 39 ILE CG2 1 1
11 22576 1 1 39 ILE H H 6.031 3.662 -14.155 1.00 . A A . 39 ILE H 1 1
11 22577 1 1 39 ILE HA H 6.202 6.203 -12.697 1.00 . A A . 39 ILE HA 1 1
11 22578 1 1 39 ILE HB H 5.956 4.139 -11.200 1.00 . A A . 39 ILE HB 1 1
11 22579 1 1 39 ILE HD11 H 8.230 4.060 -9.124 1.00 . A A . 39 ILE HD11 1 1
11 22580 1 1 39 ILE HD12 H 7.866 5.642 -8.428 1.00 . A A . 39 ILE HD12 1 1
11 22581 1 1 39 ILE HD13 H 6.553 4.534 -8.836 1.00 . A A . 39 ILE HD13 1 1
11 22582 1 1 39 ILE N N 5.712 4.468 -13.698 1.00 . A A . 39 ILE N 1 1
11 22583 1 1 39 ILE O O 8.159 4.805 -14.708 1.00 . A A . 39 ILE O 1 1
11 22584 1 1 40 SER C C 11.059 5.419 -13.656 1.00 . A A . 40 SER C 1 1
11 22585 1 1 40 SER CA C 10.086 6.586 -13.817 1.00 . A A . 40 SER CA 1 1
11 22586 1 1 40 SER CB C 10.691 7.858 -13.227 1.00 . A A . 40 SER CB 1 1
11 22587 1 1 40 SER H H 8.596 6.775 -12.336 1.00 . A A . 40 SER H 1 1
11 22588 1 1 40 SER HA H 9.895 6.740 -14.867 1.00 . A A . 40 SER HA 1 1
11 22589 1 1 40 SER HB2 H 11.673 8.017 -13.647 1.00 . A A . 40 SER HB2 1 1
11 22590 1 1 40 SER HB3 H 10.058 8.701 -13.463 1.00 . A A . 40 SER HB3 1 1
11 22591 1 1 40 SER HG H 10.887 8.635 -11.434 1.00 . A A . 40 SER HG 1 1
11 22592 1 1 40 SER N N 8.816 6.305 -13.167 1.00 . A A . 40 SER N 1 1
11 22593 1 1 40 SER O O 10.838 4.535 -12.826 1.00 . A A . 40 SER O 1 1
11 22594 1 1 40 SER OG O 10.806 7.752 -11.818 1.00 . A A . 40 SER OG 1 1
11 22595 1 1 41 GLU C C 13.694 4.267 -12.950 1.00 . A A . 41 GLU C 1 1
11 22596 1 1 41 GLU CA C 13.129 4.360 -14.366 1.00 . A A . 41 GLU CA 1 1
11 22597 1 1 41 GLU CB C 14.270 4.607 -15.361 1.00 . A A . 41 GLU CB 1 1
11 22598 1 1 41 GLU CD C 13.143 5.979 -17.176 1.00 . A A . 41 GLU CD 1 1
11 22599 1 1 41 GLU CG C 13.835 4.678 -16.822 1.00 . A A . 41 GLU CG 1 1
11 22600 1 1 41 GLU H H 12.231 6.126 -15.112 1.00 . A A . 41 GLU H 1 1
11 22601 1 1 41 GLU HA H 12.648 3.424 -14.610 1.00 . A A . 41 GLU HA 1 1
11 22602 1 1 41 GLU HB2 H 14.749 5.542 -15.110 1.00 . A A . 41 GLU HB2 1 1
11 22603 1 1 41 GLU HB3 H 14.992 3.810 -15.264 1.00 . A A . 41 GLU HB3 1 1
11 22604 1 1 41 GLU HG2 H 14.708 4.573 -17.448 1.00 . A A . 41 GLU HG2 1 1
11 22605 1 1 41 GLU HG3 H 13.154 3.861 -17.018 1.00 . A A . 41 GLU HG3 1 1
11 22606 1 1 41 GLU N N 12.125 5.413 -14.446 1.00 . A A . 41 GLU N 1 1
11 22607 1 1 41 GLU O O 13.783 3.180 -12.371 1.00 . A A . 41 GLU O 1 1
11 22608 1 1 41 GLU OE1 O 13.842 6.999 -17.349 1.00 . A A . 41 GLU OE1 1 1
11 22609 1 1 41 GLU OE2 O 11.899 5.995 -17.271 1.00 . A A . 41 GLU OE2 1 1
11 22610 1 1 42 ASP C C 13.564 5.058 -10.007 1.00 . A A . 42 ASP C 1 1
11 22611 1 1 42 ASP CA C 14.601 5.482 -11.038 1.00 . A A . 42 ASP CA 1 1
11 22612 1 1 42 ASP CB C 15.096 6.894 -10.724 1.00 . A A . 42 ASP CB 1 1
11 22613 1 1 42 ASP CG C 15.597 7.030 -9.299 1.00 . A A . 42 ASP CG 1 1
11 22614 1 1 42 ASP H H 13.946 6.250 -12.902 1.00 . A A . 42 ASP H 1 1
11 22615 1 1 42 ASP HA H 15.435 4.800 -10.989 1.00 . A A . 42 ASP HA 1 1
11 22616 1 1 42 ASP HB2 H 15.905 7.142 -11.395 1.00 . A A . 42 ASP HB2 1 1
11 22617 1 1 42 ASP HB3 H 14.285 7.593 -10.870 1.00 . A A . 42 ASP HB3 1 1
11 22618 1 1 42 ASP N N 14.052 5.419 -12.390 1.00 . A A . 42 ASP N 1 1
11 22619 1 1 42 ASP O O 13.875 4.333 -9.062 1.00 . A A . 42 ASP O 1 1
11 22620 1 1 42 ASP OD1 O 16.709 6.545 -9.002 1.00 . A A . 42 ASP OD1 1 1
11 22621 1 1 42 ASP OD2 O 14.886 7.629 -8.469 1.00 . A A . 42 ASP OD2 1 1
11 22622 1 1 43 GLY C C 10.977 3.652 -9.304 1.00 . A A . 43 GLY C 1 1
11 22623 1 1 43 GLY CA C 11.252 5.144 -9.298 1.00 . A A . 43 GLY CA 1 1
11 22624 1 1 43 GLY H H 12.143 6.095 -10.964 1.00 . A A . 43 GLY H 1 1
11 22625 1 1 43 GLY HA2 H 11.519 5.446 -8.296 1.00 . A A . 43 GLY HA2 1 1
11 22626 1 1 43 GLY HA3 H 10.355 5.666 -9.595 1.00 . A A . 43 GLY HA3 1 1
11 22627 1 1 43 GLY N N 12.328 5.507 -10.201 1.00 . A A . 43 GLY N 1 1
11 22628 1 1 43 GLY O O 10.664 3.064 -8.273 1.00 . A A . 43 GLY O 1 1
11 22629 1 1 44 ALA C C 12.038 0.853 -9.904 1.00 . A A . 44 ALA C 1 1
11 22630 1 1 44 ALA CA C 10.908 1.603 -10.599 1.00 . A A . 44 ALA CA 1 1
11 22631 1 1 44 ALA CB C 10.830 1.206 -12.065 1.00 . A A . 44 ALA CB 1 1
11 22632 1 1 44 ALA H H 11.308 3.569 -11.274 1.00 . A A . 44 ALA H 1 1
11 22633 1 1 44 ALA HA H 9.969 1.349 -10.126 1.00 . A A . 44 ALA HA 1 1
11 22634 1 1 44 ALA HB1 H 11.764 1.445 -12.553 1.00 . A A . 44 ALA HB1 1 1
11 22635 1 1 44 ALA HB2 H 10.645 0.146 -12.142 1.00 . A A . 44 ALA HB2 1 1
11 22636 1 1 44 ALA HB3 H 10.026 1.748 -12.543 1.00 . A A . 44 ALA HB3 1 1
11 22637 1 1 44 ALA N N 11.097 3.039 -10.473 1.00 . A A . 44 ALA N 1 1
11 22638 1 1 44 ALA O O 11.833 -0.219 -9.334 1.00 . A A . 44 ALA O 1 1
11 22639 1 1 45 ASP C C 14.301 0.870 -7.814 1.00 . A A . 45 ASP C 1 1
11 22640 1 1 45 ASP CA C 14.411 0.857 -9.334 1.00 . A A . 45 ASP CA 1 1
11 22641 1 1 45 ASP CB C 15.662 1.624 -9.772 1.00 . A A . 45 ASP CB 1 1
11 22642 1 1 45 ASP CG C 16.912 1.169 -9.048 1.00 . A A . 45 ASP CG 1 1
11 22643 1 1 45 ASP H H 13.312 2.299 -10.420 1.00 . A A . 45 ASP H 1 1
11 22644 1 1 45 ASP HA H 14.491 -0.166 -9.669 1.00 . A A . 45 ASP HA 1 1
11 22645 1 1 45 ASP HB2 H 15.811 1.478 -10.831 1.00 . A A . 45 ASP HB2 1 1
11 22646 1 1 45 ASP HB3 H 15.516 2.675 -9.575 1.00 . A A . 45 ASP HB3 1 1
11 22647 1 1 45 ASP N N 13.228 1.441 -9.952 1.00 . A A . 45 ASP N 1 1
11 22648 1 1 45 ASP O O 14.586 -0.128 -7.151 1.00 . A A . 45 ASP O 1 1
11 22649 1 1 45 ASP OD1 O 17.493 0.138 -9.446 1.00 . A A . 45 ASP OD1 1 1
11 22650 1 1 45 ASP OD2 O 17.326 1.845 -8.084 1.00 . A A . 45 ASP OD2 1 1
11 22651 1 1 46 SER C C 12.611 1.249 -5.304 1.00 . A A . 46 SER C 1 1
11 22652 1 1 46 SER CA C 13.737 2.138 -5.829 1.00 . A A . 46 SER CA 1 1
11 22653 1 1 46 SER CB C 13.497 3.602 -5.466 1.00 . A A . 46 SER CB 1 1
11 22654 1 1 46 SER H H 13.645 2.760 -7.846 1.00 . A A . 46 SER H 1 1
11 22655 1 1 46 SER HA H 14.665 1.816 -5.379 1.00 . A A . 46 SER HA 1 1
11 22656 1 1 46 SER HB2 H 13.207 3.674 -4.431 1.00 . A A . 46 SER HB2 1 1
11 22657 1 1 46 SER HB3 H 14.407 4.160 -5.624 1.00 . A A . 46 SER HB3 1 1
11 22658 1 1 46 SER HG H 12.586 5.122 -6.296 1.00 . A A . 46 SER HG 1 1
11 22659 1 1 46 SER N N 13.874 1.998 -7.268 1.00 . A A . 46 SER N 1 1
11 22660 1 1 46 SER O O 12.699 0.703 -4.203 1.00 . A A . 46 SER O 1 1
11 22661 1 1 46 SER OG O 12.476 4.165 -6.266 1.00 . A A . 46 SER OG 1 1
11 22662 1 1 47 LEU C C 10.956 -1.249 -5.628 1.00 . A A . 47 LEU C 1 1
11 22663 1 1 47 LEU CA C 10.467 0.189 -5.755 1.00 . A A . 47 LEU CA 1 1
11 22664 1 1 47 LEU CB C 9.339 0.262 -6.787 1.00 . A A . 47 LEU CB 1 1
11 22665 1 1 47 LEU CD1 C 7.384 1.472 -7.782 1.00 . A A . 47 LEU CD1 1 1
11 22666 1 1 47 LEU CD2 C 7.823 1.619 -5.327 1.00 . A A . 47 LEU CD2 1 1
11 22667 1 1 47 LEU CG C 8.457 1.509 -6.706 1.00 . A A . 47 LEU CG 1 1
11 22668 1 1 47 LEU H H 11.515 1.600 -6.944 1.00 . A A . 47 LEU H 1 1
11 22669 1 1 47 LEU HA H 10.082 0.503 -4.797 1.00 . A A . 47 LEU HA 1 1
11 22670 1 1 47 LEU HB2 H 9.780 0.223 -7.772 1.00 . A A . 47 LEU HB2 1 1
11 22671 1 1 47 LEU HB3 H 8.709 -0.606 -6.661 1.00 . A A . 47 LEU HB3 1 1
11 22672 1 1 47 LEU HD11 H 6.768 0.594 -7.648 1.00 . A A . 47 LEU HD11 1 1
11 22673 1 1 47 LEU HD12 H 6.769 2.358 -7.708 1.00 . A A . 47 LEU HD12 1 1
11 22674 1 1 47 LEU HD13 H 7.852 1.439 -8.755 1.00 . A A . 47 LEU HD13 1 1
11 22675 1 1 47 LEU HD21 H 7.308 0.696 -5.094 1.00 . A A . 47 LEU HD21 1 1
11 22676 1 1 47 LEU HD22 H 8.591 1.798 -4.590 1.00 . A A . 47 LEU HD22 1 1
11 22677 1 1 47 LEU HD23 H 7.117 2.436 -5.319 1.00 . A A . 47 LEU HD23 1 1
11 22678 1 1 47 LEU HG H 9.066 2.386 -6.868 1.00 . A A . 47 LEU HG 1 1
11 22679 1 1 47 LEU N N 11.561 1.088 -6.106 1.00 . A A . 47 LEU N 1 1
11 22680 1 1 47 LEU O O 10.400 -2.028 -4.859 1.00 . A A . 47 LEU O 1 1
11 22681 1 1 48 ASN C C 13.150 -3.245 -4.959 1.00 . A A . 48 ASN C 1 1
11 22682 1 1 48 ASN CA C 12.558 -2.940 -6.330 1.00 . A A . 48 ASN CA 1 1
11 22683 1 1 48 ASN CB C 13.623 -3.125 -7.413 1.00 . A A . 48 ASN CB 1 1
11 22684 1 1 48 ASN CG C 13.038 -3.274 -8.806 1.00 . A A . 48 ASN CG 1 1
11 22685 1 1 48 ASN H H 12.402 -0.923 -6.969 1.00 . A A . 48 ASN H 1 1
11 22686 1 1 48 ASN HA H 11.747 -3.631 -6.514 1.00 . A A . 48 ASN HA 1 1
11 22687 1 1 48 ASN HB2 H 14.277 -2.267 -7.412 1.00 . A A . 48 ASN HB2 1 1
11 22688 1 1 48 ASN HB3 H 14.202 -4.009 -7.189 1.00 . A A . 48 ASN HB3 1 1
11 22689 1 1 48 ASN HD21 H 11.518 -4.342 -8.098 1.00 . A A . 48 ASN HD21 1 1
11 22690 1 1 48 ASN HD22 H 11.523 -4.083 -9.807 1.00 . A A . 48 ASN HD22 1 1
11 22691 1 1 48 ASN N N 11.999 -1.592 -6.373 1.00 . A A . 48 ASN N 1 1
11 22692 1 1 48 ASN ND2 N 11.912 -3.965 -8.913 1.00 . A A . 48 ASN ND2 1 1
11 22693 1 1 48 ASN O O 12.741 -4.205 -4.304 1.00 . A A . 48 ASN O 1 1
11 22694 1 1 48 ASN OD1 O 13.611 -2.798 -9.783 1.00 . A A . 48 ASN OD1 1 1
11 22695 1 1 49 VAL C C 13.689 -2.472 -2.093 1.00 . A A . 49 VAL C 1 1
11 22696 1 1 49 VAL CA C 14.724 -2.627 -3.206 1.00 . A A . 49 VAL CA 1 1
11 22697 1 1 49 VAL CB C 15.920 -1.667 -2.963 1.00 . A A . 49 VAL CB 1 1
11 22698 1 1 49 VAL CG1 C 15.489 -0.210 -3.022 1.00 . A A . 49 VAL CG1 1 1
11 22699 1 1 49 VAL CG2 C 16.594 -1.967 -1.630 1.00 . A A . 49 VAL CG2 1 1
11 22700 1 1 49 VAL H H 14.391 -1.672 -5.076 1.00 . A A . 49 VAL H 1 1
11 22701 1 1 49 VAL HA H 15.100 -3.641 -3.181 1.00 . A A . 49 VAL HA 1 1
11 22702 1 1 49 VAL HB H 16.645 -1.830 -3.747 1.00 . A A . 49 VAL HB 1 1
11 22703 1 1 49 VAL N N 14.101 -2.423 -4.515 1.00 . A A . 49 VAL N 1 1
11 22704 1 1 49 VAL O O 13.740 -3.165 -1.074 1.00 . A A . 49 VAL O 1 1
11 22705 1 1 50 ALA C C 10.788 -2.630 -1.256 1.00 . A A . 50 ALA C 1 1
11 22706 1 1 50 ALA CA C 11.647 -1.378 -1.363 1.00 . A A . 50 ALA CA 1 1
11 22707 1 1 50 ALA CB C 10.793 -0.190 -1.774 1.00 . A A . 50 ALA CB 1 1
11 22708 1 1 50 ALA H H 12.760 -1.033 -3.125 1.00 . A A . 50 ALA H 1 1
11 22709 1 1 50 ALA HA H 12.081 -1.166 -0.396 1.00 . A A . 50 ALA HA 1 1
11 22710 1 1 50 ALA HB1 H 11.423 0.676 -1.905 1.00 . A A . 50 ALA HB1 1 1
11 22711 1 1 50 ALA HB2 H 10.290 -0.412 -2.704 1.00 . A A . 50 ALA HB2 1 1
11 22712 1 1 50 ALA HB3 H 10.060 0.011 -1.007 1.00 . A A . 50 ALA HB3 1 1
11 22713 1 1 50 ALA N N 12.730 -1.579 -2.309 1.00 . A A . 50 ALA N 1 1
11 22714 1 1 50 ALA O O 10.355 -3.005 -0.171 1.00 . A A . 50 ALA O 1 1
11 22715 1 1 51 MET C C 10.378 -5.634 -1.732 1.00 . A A . 51 MET C 1 1
11 22716 1 1 51 MET CA C 9.719 -4.465 -2.442 1.00 . A A . 51 MET CA 1 1
11 22717 1 1 51 MET CB C 9.412 -4.827 -3.889 1.00 . A A . 51 MET CB 1 1
11 22718 1 1 51 MET CE C 7.207 -4.060 -5.805 1.00 . A A . 51 MET CE 1 1
11 22719 1 1 51 MET CG C 8.304 -5.853 -4.038 1.00 . A A . 51 MET CG 1 1
11 22720 1 1 51 MET H H 10.976 -2.953 -3.218 1.00 . A A . 51 MET H 1 1
11 22721 1 1 51 MET HA H 8.795 -4.231 -1.938 1.00 . A A . 51 MET HA 1 1
11 22722 1 1 51 MET HB2 H 9.119 -3.932 -4.414 1.00 . A A . 51 MET HB2 1 1
11 22723 1 1 51 MET HB3 H 10.306 -5.225 -4.346 1.00 . A A . 51 MET HB3 1 1
11 22724 1 1 51 MET HE1 H 6.794 -3.708 -4.865 1.00 . A A . 51 MET HE1 1 1
11 22725 1 1 51 MET HE2 H 8.120 -3.519 -6.016 1.00 . A A . 51 MET HE2 1 1
11 22726 1 1 51 MET HE3 H 6.495 -3.892 -6.599 1.00 . A A . 51 MET HE3 1 1
11 22727 1 1 51 MET HG2 H 8.714 -6.837 -3.865 1.00 . A A . 51 MET HG2 1 1
11 22728 1 1 51 MET HG3 H 7.539 -5.647 -3.305 1.00 . A A . 51 MET HG3 1 1
11 22729 1 1 51 MET N N 10.565 -3.282 -2.388 1.00 . A A . 51 MET N 1 1
11 22730 1 1 51 MET O O 9.700 -6.436 -1.084 1.00 . A A . 51 MET O 1 1
11 22731 1 1 51 MET SD S 7.566 -5.810 -5.677 1.00 . A A . 51 MET SD 1 1
11 22732 1 1 52 ASP C C 12.224 -6.504 0.383 1.00 . A A . 52 ASP C 1 1
11 22733 1 1 52 ASP CA C 12.454 -6.721 -1.101 1.00 . A A . 52 ASP CA 1 1
11 22734 1 1 52 ASP CB C 13.954 -6.635 -1.399 1.00 . A A . 52 ASP CB 1 1
11 22735 1 1 52 ASP CG C 14.308 -7.038 -2.814 1.00 . A A . 52 ASP CG 1 1
11 22736 1 1 52 ASP H H 12.171 -5.115 -2.459 1.00 . A A . 52 ASP H 1 1
11 22737 1 1 52 ASP HA H 12.089 -7.699 -1.377 1.00 . A A . 52 ASP HA 1 1
11 22738 1 1 52 ASP HB2 H 14.284 -5.618 -1.246 1.00 . A A . 52 ASP HB2 1 1
11 22739 1 1 52 ASP HB3 H 14.484 -7.284 -0.718 1.00 . A A . 52 ASP HB3 1 1
11 22740 1 1 52 ASP N N 11.697 -5.726 -1.851 1.00 . A A . 52 ASP N 1 1
11 22741 1 1 52 ASP O O 12.038 -7.454 1.144 1.00 . A A . 52 ASP O 1 1
11 22742 1 1 52 ASP OD1 O 13.774 -8.053 -3.305 1.00 . A A . 52 ASP OD1 1 1
11 22743 1 1 52 ASP OD2 O 15.145 -6.353 -3.437 1.00 . A A . 52 ASP OD2 1 1
11 22744 1 1 53 CYS C C 10.544 -5.215 2.569 1.00 . A A . 53 CYS C 1 1
11 22745 1 1 53 CYS CA C 11.967 -4.853 2.151 1.00 . A A . 53 CYS CA 1 1
11 22746 1 1 53 CYS CB C 12.204 -3.354 2.319 1.00 . A A . 53 CYS CB 1 1
11 22747 1 1 53 CYS H H 12.393 -4.537 0.111 1.00 . A A . 53 CYS H 1 1
11 22748 1 1 53 CYS HA H 12.661 -5.391 2.777 1.00 . A A . 53 CYS HA 1 1
11 22749 1 1 53 CYS HB2 H 11.527 -2.817 1.672 1.00 . A A . 53 CYS HB2 1 1
11 22750 1 1 53 CYS HB3 H 12.011 -3.076 3.344 1.00 . A A . 53 CYS HB3 1 1
11 22751 1 1 53 CYS HG H 14.049 -2.970 0.598 1.00 . A A . 53 CYS HG 1 1
11 22752 1 1 53 CYS N N 12.218 -5.238 0.774 1.00 . A A . 53 CYS N 1 1
11 22753 1 1 53 CYS O O 10.352 -5.893 3.571 1.00 . A A . 53 CYS O 1 1
11 22754 1 1 53 CYS SG S 13.884 -2.830 1.909 1.00 . A A . 53 CYS SG 1 1
11 22755 1 1 54 ILE C C 7.913 -6.540 2.320 1.00 . A A . 54 ILE C 1 1
11 22756 1 1 54 ILE CA C 8.143 -5.049 2.088 1.00 . A A . 54 ILE CA 1 1
11 22757 1 1 54 ILE CB C 7.198 -4.593 0.948 1.00 . A A . 54 ILE CB 1 1
11 22758 1 1 54 ILE CD1 C 6.707 -2.687 -0.682 1.00 . A A . 54 ILE CD1 1 1
11 22759 1 1 54 ILE CG1 C 7.454 -3.132 0.564 1.00 . A A . 54 ILE CG1 1 1
11 22760 1 1 54 ILE CG2 C 5.743 -4.775 1.368 1.00 . A A . 54 ILE CG2 1 1
11 22761 1 1 54 ILE H H 9.777 -4.261 0.978 1.00 . A A . 54 ILE H 1 1
11 22762 1 1 54 ILE HA H 7.883 -4.507 2.986 1.00 . A A . 54 ILE HA 1 1
11 22763 1 1 54 ILE HB H 7.380 -5.222 0.088 1.00 . A A . 54 ILE HB 1 1
11 22764 1 1 54 ILE HD11 H 5.645 -2.800 -0.522 1.00 . A A . 54 ILE HD11 1 1
11 22765 1 1 54 ILE HD12 H 6.933 -1.652 -0.887 1.00 . A A . 54 ILE HD12 1 1
11 22766 1 1 54 ILE HD13 H 7.009 -3.295 -1.527 1.00 . A A . 54 ILE HD13 1 1
11 22767 1 1 54 ILE N N 9.553 -4.781 1.783 1.00 . A A . 54 ILE N 1 1
11 22768 1 1 54 ILE O O 7.375 -6.949 3.349 1.00 . A A . 54 ILE O 1 1
11 22769 1 1 55 SER C C 8.835 -9.395 2.629 1.00 . A A . 55 SER C 1 1
11 22770 1 1 55 SER CA C 8.152 -8.780 1.407 1.00 . A A . 55 SER CA 1 1
11 22771 1 1 55 SER CB C 8.690 -9.410 0.123 1.00 . A A . 55 SER CB 1 1
11 22772 1 1 55 SER H H 8.820 -6.952 0.591 1.00 . A A . 55 SER H 1 1
11 22773 1 1 55 SER HA H 7.090 -8.967 1.471 1.00 . A A . 55 SER HA 1 1
11 22774 1 1 55 SER HB2 H 9.765 -9.314 0.098 1.00 . A A . 55 SER HB2 1 1
11 22775 1 1 55 SER HB3 H 8.420 -10.455 0.096 1.00 . A A . 55 SER HB3 1 1
11 22776 1 1 55 SER HG H 8.746 -8.070 -1.309 1.00 . A A . 55 SER HG 1 1
11 22777 1 1 55 SER N N 8.350 -7.341 1.360 1.00 . A A . 55 SER N 1 1
11 22778 1 1 55 SER O O 8.215 -10.139 3.391 1.00 . A A . 55 SER O 1 1
11 22779 1 1 55 SER OG O 8.146 -8.767 -1.019 1.00 . A A . 55 SER OG 1 1
11 22780 1 1 56 GLU C C 10.401 -9.146 5.277 1.00 . A A . 56 GLU C 1 1
11 22781 1 1 56 GLU CA C 10.894 -9.623 3.913 1.00 . A A . 56 GLU CA 1 1
11 22782 1 1 56 GLU CB C 12.363 -9.251 3.727 1.00 . A A . 56 GLU CB 1 1
11 22783 1 1 56 GLU CD C 14.737 -9.522 4.498 1.00 . A A . 56 GLU CD 1 1
11 22784 1 1 56 GLU CG C 13.301 -9.947 4.695 1.00 . A A . 56 GLU CG 1 1
11 22785 1 1 56 GLU H H 10.516 -8.383 2.240 1.00 . A A . 56 GLU H 1 1
11 22786 1 1 56 GLU HA H 10.795 -10.696 3.862 1.00 . A A . 56 GLU HA 1 1
11 22787 1 1 56 GLU HB2 H 12.662 -9.511 2.724 1.00 . A A . 56 GLU HB2 1 1
11 22788 1 1 56 GLU HB3 H 12.471 -8.185 3.860 1.00 . A A . 56 GLU HB3 1 1
11 22789 1 1 56 GLU HG2 H 13.003 -9.706 5.704 1.00 . A A . 56 GLU HG2 1 1
11 22790 1 1 56 GLU HG3 H 13.231 -11.012 4.542 1.00 . A A . 56 GLU HG3 1 1
11 22791 1 1 56 GLU N N 10.101 -9.047 2.832 1.00 . A A . 56 GLU N 1 1
11 22792 1 1 56 GLU O O 10.445 -9.893 6.258 1.00 . A A . 56 GLU O 1 1
11 22793 1 1 56 GLU OE1 O 15.428 -10.114 3.643 1.00 . A A . 56 GLU OE1 1 1
11 22794 1 1 56 GLU OE2 O 15.181 -8.587 5.195 1.00 . A A . 56 GLU OE2 1 1
11 22795 1 1 57 ALA C C 8.210 -8.058 7.084 1.00 . A A . 57 ALA C 1 1
11 22796 1 1 57 ALA CA C 9.441 -7.320 6.572 1.00 . A A . 57 ALA CA 1 1
11 22797 1 1 57 ALA CB C 9.130 -5.844 6.371 1.00 . A A . 57 ALA CB 1 1
11 22798 1 1 57 ALA H H 9.923 -7.361 4.512 1.00 . A A . 57 ALA H 1 1
11 22799 1 1 57 ALA HA H 10.226 -7.399 7.310 1.00 . A A . 57 ALA HA 1 1
11 22800 1 1 57 ALA HB1 H 9.982 -5.355 5.921 1.00 . A A . 57 ALA HB1 1 1
11 22801 1 1 57 ALA HB2 H 8.273 -5.743 5.721 1.00 . A A . 57 ALA HB2 1 1
11 22802 1 1 57 ALA HB3 H 8.915 -5.387 7.323 1.00 . A A . 57 ALA HB3 1 1
11 22803 1 1 57 ALA N N 9.931 -7.907 5.332 1.00 . A A . 57 ALA N 1 1
11 22804 1 1 57 ALA O O 8.078 -8.301 8.283 1.00 . A A . 57 ALA O 1 1
11 22805 1 1 58 PHE C C 6.353 -10.638 6.600 1.00 . A A . 58 PHE C 1 1
11 22806 1 1 58 PHE CA C 6.103 -9.136 6.536 1.00 . A A . 58 PHE CA 1 1
11 22807 1 1 58 PHE CB C 4.977 -8.829 5.552 1.00 . A A . 58 PHE CB 1 1
11 22808 1 1 58 PHE CD1 C 5.058 -6.336 5.266 1.00 . A A . 58 PHE CD1 1 1
11 22809 1 1 58 PHE CD2 C 3.148 -7.295 6.318 1.00 . A A . 58 PHE CD2 1 1
11 22810 1 1 58 PHE CE1 C 4.513 -5.076 5.414 1.00 . A A . 58 PHE CE1 1 1
11 22811 1 1 58 PHE CE2 C 2.596 -6.037 6.469 1.00 . A A . 58 PHE CE2 1 1
11 22812 1 1 58 PHE CG C 4.384 -7.457 5.715 1.00 . A A . 58 PHE CG 1 1
11 22813 1 1 58 PHE CZ C 3.280 -4.927 6.016 1.00 . A A . 58 PHE CZ 1 1
11 22814 1 1 58 PHE H H 7.476 -8.186 5.228 1.00 . A A . 58 PHE H 1 1
11 22815 1 1 58 PHE HA H 5.809 -8.797 7.519 1.00 . A A . 58 PHE HA 1 1
11 22816 1 1 58 PHE HB2 H 5.361 -8.904 4.546 1.00 . A A . 58 PHE HB2 1 1
11 22817 1 1 58 PHE HB3 H 4.185 -9.552 5.684 1.00 . A A . 58 PHE HB3 1 1
11 22818 1 1 58 PHE HD1 H 2.614 -8.163 6.673 1.00 . A A . 58 PHE HD1 1 1
11 22819 1 1 58 PHE HD2 H 6.023 -6.452 4.793 1.00 . A A . 58 PHE HD2 1 1
11 22820 1 1 58 PHE HE1 H 1.629 -5.924 6.938 1.00 . A A . 58 PHE HE1 1 1
11 22821 1 1 58 PHE HE2 H 5.050 -4.209 5.060 1.00 . A A . 58 PHE HE2 1 1
11 22822 1 1 58 PHE HZ H 2.851 -3.943 6.134 1.00 . A A . 58 PHE HZ 1 1
11 22823 1 1 58 PHE N N 7.317 -8.417 6.171 1.00 . A A . 58 PHE N 1 1
11 22824 1 1 58 PHE O O 5.661 -11.365 7.316 1.00 . A A . 58 PHE O 1 1
11 22825 1 1 59 GLY C C 7.162 -13.319 4.760 1.00 . A A . 59 GLY C 1 1
11 22826 1 1 59 GLY CA C 7.728 -12.494 5.898 1.00 . A A . 59 GLY CA 1 1
11 22827 1 1 59 GLY H H 7.804 -10.486 5.230 1.00 . A A . 59 GLY H 1 1
11 22828 1 1 59 GLY HA2 H 8.805 -12.555 5.867 1.00 . A A . 59 GLY HA2 1 1
11 22829 1 1 59 GLY HA3 H 7.383 -12.911 6.833 1.00 . A A . 59 GLY HA3 1 1
11 22830 1 1 59 GLY N N 7.338 -11.100 5.840 1.00 . A A . 59 GLY N 1 1
11 22831 1 1 59 GLY O O 6.789 -14.477 4.956 1.00 . A A . 59 GLY O 1 1
11 22832 1 1 60 PHE C C 7.495 -13.092 1.190 1.00 . A A . 60 PHE C 1 1
11 22833 1 1 60 PHE CA C 6.635 -13.455 2.392 1.00 . A A . 60 PHE CA 1 1
11 22834 1 1 60 PHE CB C 5.156 -13.143 2.107 1.00 . A A . 60 PHE CB 1 1
11 22835 1 1 60 PHE CD1 C 4.773 -10.679 2.443 1.00 . A A . 60 PHE CD1 1 1
11 22836 1 1 60 PHE CD2 C 4.750 -11.536 0.218 1.00 . A A . 60 PHE CD2 1 1
11 22837 1 1 60 PHE CE1 C 4.520 -9.410 1.956 1.00 . A A . 60 PHE CE1 1 1
11 22838 1 1 60 PHE CE2 C 4.500 -10.269 -0.272 1.00 . A A . 60 PHE CE2 1 1
11 22839 1 1 60 PHE CG C 4.892 -11.756 1.581 1.00 . A A . 60 PHE CG 1 1
11 22840 1 1 60 PHE CZ C 4.385 -9.205 0.598 1.00 . A A . 60 PHE CZ 1 1
11 22841 1 1 60 PHE H H 7.409 -11.806 3.474 1.00 . A A . 60 PHE H 1 1
11 22842 1 1 60 PHE HA H 6.740 -14.511 2.588 1.00 . A A . 60 PHE HA 1 1
11 22843 1 1 60 PHE HB2 H 4.788 -13.845 1.373 1.00 . A A . 60 PHE HB2 1 1
11 22844 1 1 60 PHE HB3 H 4.591 -13.264 3.021 1.00 . A A . 60 PHE HB3 1 1
11 22845 1 1 60 PHE HD1 H 4.881 -10.838 3.505 1.00 . A A . 60 PHE HD1 1 1
11 22846 1 1 60 PHE HD2 H 4.839 -12.368 -0.465 1.00 . A A . 60 PHE HD2 1 1
11 22847 1 1 60 PHE HE1 H 4.428 -8.578 2.637 1.00 . A A . 60 PHE HE1 1 1
11 22848 1 1 60 PHE HE2 H 4.393 -10.113 -1.334 1.00 . A A . 60 PHE HE2 1 1
11 22849 1 1 60 PHE HZ H 4.188 -8.214 0.217 1.00 . A A . 60 PHE HZ 1 1
11 22850 1 1 60 PHE N N 7.108 -12.738 3.570 1.00 . A A . 60 PHE N 1 1
11 22851 1 1 60 PHE O O 8.362 -12.227 1.281 1.00 . A A . 60 PHE O 1 1
11 22852 1 1 61 GLU C C 7.040 -13.071 -2.265 1.00 . A A . 61 GLU C 1 1
11 22853 1 1 61 GLU CA C 7.998 -13.479 -1.151 1.00 . A A . 61 GLU CA 1 1
11 22854 1 1 61 GLU CB C 8.817 -14.701 -1.570 1.00 . A A . 61 GLU CB 1 1
11 22855 1 1 61 GLU CD C 10.773 -16.204 -1.031 1.00 . A A . 61 GLU CD 1 1
11 22856 1 1 61 GLU CG C 9.848 -15.117 -0.533 1.00 . A A . 61 GLU CG 1 1
11 22857 1 1 61 GLU H H 6.587 -14.473 0.072 1.00 . A A . 61 GLU H 1 1
11 22858 1 1 61 GLU HA H 8.669 -12.657 -0.951 1.00 . A A . 61 GLU HA 1 1
11 22859 1 1 61 GLU HB2 H 8.147 -15.530 -1.736 1.00 . A A . 61 GLU HB2 1 1
11 22860 1 1 61 GLU HB3 H 9.334 -14.476 -2.490 1.00 . A A . 61 GLU HB3 1 1
11 22861 1 1 61 GLU HG2 H 10.443 -14.255 -0.270 1.00 . A A . 61 GLU HG2 1 1
11 22862 1 1 61 GLU HG3 H 9.332 -15.477 0.344 1.00 . A A . 61 GLU HG3 1 1
11 22863 1 1 61 GLU N N 7.264 -13.763 0.073 1.00 . A A . 61 GLU N 1 1
11 22864 1 1 61 GLU O O 5.895 -13.526 -2.315 1.00 . A A . 61 GLU O 1 1
11 22865 1 1 61 GLU OE1 O 10.415 -17.395 -0.922 1.00 . A A . 61 GLU OE1 1 1
11 22866 1 1 61 GLU OE2 O 11.866 -15.872 -1.539 1.00 . A A . 61 GLU OE2 1 1
11 22867 1 1 62 ARG C C 6.159 -12.686 -5.168 1.00 . A A . 62 ARG C 1 1
11 22868 1 1 62 ARG CA C 6.729 -11.622 -4.231 1.00 . A A . 62 ARG CA 1 1
11 22869 1 1 62 ARG CB C 7.587 -10.628 -5.024 1.00 . A A . 62 ARG CB 1 1
11 22870 1 1 62 ARG CD C 7.804 -9.076 -6.988 1.00 . A A . 62 ARG CD 1 1
11 22871 1 1 62 ARG CG C 6.860 -9.949 -6.176 1.00 . A A . 62 ARG CG 1 1
11 22872 1 1 62 ARG CZ C 7.760 -7.678 -9.022 1.00 . A A . 62 ARG CZ 1 1
11 22873 1 1 62 ARG H H 8.476 -11.945 -3.082 1.00 . A A . 62 ARG H 1 1
11 22874 1 1 62 ARG HA H 5.907 -11.088 -3.780 1.00 . A A . 62 ARG HA 1 1
11 22875 1 1 62 ARG HB2 H 7.937 -9.862 -4.351 1.00 . A A . 62 ARG HB2 1 1
11 22876 1 1 62 ARG HB3 H 8.439 -11.154 -5.427 1.00 . A A . 62 ARG HB3 1 1
11 22877 1 1 62 ARG HD2 H 8.203 -8.305 -6.345 1.00 . A A . 62 ARG HD2 1 1
11 22878 1 1 62 ARG HD3 H 8.613 -9.690 -7.355 1.00 . A A . 62 ARG HD3 1 1
11 22879 1 1 62 ARG HE H 6.166 -8.598 -8.223 1.00 . A A . 62 ARG HE 1 1
11 22880 1 1 62 ARG HG2 H 6.440 -10.706 -6.821 1.00 . A A . 62 ARG HG2 1 1
11 22881 1 1 62 ARG HG3 H 6.068 -9.334 -5.776 1.00 . A A . 62 ARG HG3 1 1
11 22882 1 1 62 ARG HH11 H 9.588 -7.861 -8.164 1.00 . A A . 62 ARG HH11 1 1
11 22883 1 1 62 ARG HH12 H 9.534 -6.879 -9.594 1.00 . A A . 62 ARG HH12 1 1
11 22884 1 1 62 ARG HH21 H 6.087 -7.289 -10.108 1.00 . A A . 62 ARG HH21 1 1
11 22885 1 1 62 ARG HH22 H 7.553 -6.566 -10.702 1.00 . A A . 62 ARG HH22 1 1
11 22886 1 1 62 ARG N N 7.531 -12.208 -3.155 1.00 . A A . 62 ARG N 1 1
11 22887 1 1 62 ARG NE N 7.135 -8.443 -8.125 1.00 . A A . 62 ARG NE 1 1
11 22888 1 1 62 ARG NH1 N 9.064 -7.455 -8.918 1.00 . A A . 62 ARG NH1 1 1
11 22889 1 1 62 ARG NH2 N 7.081 -7.132 -10.022 1.00 . A A . 62 ARG NH2 1 1
11 22890 1 1 62 ARG O O 5.179 -12.445 -5.868 1.00 . A A . 62 ARG O 1 1
11 22891 1 1 63 GLU C C 5.038 -15.589 -5.425 1.00 . A A . 63 GLU C 1 1
11 22892 1 1 63 GLU CA C 6.287 -14.945 -6.029 1.00 . A A . 63 GLU CA 1 1
11 22893 1 1 63 GLU CB C 7.382 -15.995 -6.217 1.00 . A A . 63 GLU CB 1 1
11 22894 1 1 63 GLU CD C 8.063 -18.163 -7.312 1.00 . A A . 63 GLU CD 1 1
11 22895 1 1 63 GLU CG C 7.037 -17.056 -7.246 1.00 . A A . 63 GLU CG 1 1
11 22896 1 1 63 GLU H H 7.563 -13.998 -4.629 1.00 . A A . 63 GLU H 1 1
11 22897 1 1 63 GLU HA H 6.030 -14.527 -6.990 1.00 . A A . 63 GLU HA 1 1
11 22898 1 1 63 GLU HB2 H 8.288 -15.500 -6.533 1.00 . A A . 63 GLU HB2 1 1
11 22899 1 1 63 GLU HB3 H 7.562 -16.485 -5.271 1.00 . A A . 63 GLU HB3 1 1
11 22900 1 1 63 GLU HG2 H 6.081 -17.488 -6.990 1.00 . A A . 63 GLU HG2 1 1
11 22901 1 1 63 GLU HG3 H 6.971 -16.587 -8.217 1.00 . A A . 63 GLU HG3 1 1
11 22902 1 1 63 GLU N N 6.766 -13.861 -5.184 1.00 . A A . 63 GLU N 1 1
11 22903 1 1 63 GLU O O 4.268 -16.247 -6.123 1.00 . A A . 63 GLU O 1 1
11 22904 1 1 63 GLU OE1 O 9.064 -18.011 -8.041 1.00 . A A . 63 GLU OE1 1 1
11 22905 1 1 63 GLU OE2 O 7.868 -19.199 -6.642 1.00 . A A . 63 GLU OE2 1 1
11 22906 1 1 64 ALA C C 2.523 -15.038 -3.300 1.00 . A A . 64 ALA C 1 1
11 22907 1 1 64 ALA CA C 3.714 -15.987 -3.422 1.00 . A A . 64 ALA CA 1 1
11 22908 1 1 64 ALA CB C 4.167 -16.442 -2.042 1.00 . A A . 64 ALA CB 1 1
11 22909 1 1 64 ALA H H 5.427 -14.762 -3.644 1.00 . A A . 64 ALA H 1 1
11 22910 1 1 64 ALA HA H 3.409 -16.861 -3.977 1.00 . A A . 64 ALA HA 1 1
11 22911 1 1 64 ALA HB1 H 4.441 -15.580 -1.450 1.00 . A A . 64 ALA HB1 1 1
11 22912 1 1 64 ALA HB2 H 3.361 -16.971 -1.555 1.00 . A A . 64 ALA HB2 1 1
11 22913 1 1 64 ALA HB3 H 5.020 -17.096 -2.141 1.00 . A A . 64 ALA HB3 1 1
11 22914 1 1 64 ALA N N 4.824 -15.367 -4.134 1.00 . A A . 64 ALA N 1 1
11 22915 1 1 64 ALA O O 1.529 -15.360 -2.649 1.00 . A A . 64 ALA O 1 1
11 22916 1 1 65 VAL C C 0.244 -13.341 -4.398 1.00 . A A . 65 VAL C 1 1
11 22917 1 1 65 VAL CA C 1.580 -12.855 -3.825 1.00 . A A . 65 VAL CA 1 1
11 22918 1 1 65 VAL CB C 2.000 -11.524 -4.500 1.00 . A A . 65 VAL CB 1 1
11 22919 1 1 65 VAL CG1 C 2.264 -11.705 -5.982 1.00 . A A . 65 VAL CG1 1 1
11 22920 1 1 65 VAL CG2 C 0.952 -10.447 -4.285 1.00 . A A . 65 VAL CG2 1 1
11 22921 1 1 65 VAL H H 3.405 -13.701 -4.499 1.00 . A A . 65 VAL H 1 1
11 22922 1 1 65 VAL HA H 1.442 -12.660 -2.771 1.00 . A A . 65 VAL HA 1 1
11 22923 1 1 65 VAL HB H 2.918 -11.192 -4.037 1.00 . A A . 65 VAL HB 1 1
11 22924 1 1 65 VAL N N 2.619 -13.876 -3.941 1.00 . A A . 65 VAL N 1 1
11 22925 1 1 65 VAL O O -0.817 -13.034 -3.852 1.00 . A A . 65 VAL O 1 1
11 22926 1 1 66 SER C C -1.612 -15.621 -5.143 1.00 . A A . 66 SER C 1 1
11 22927 1 1 66 SER CA C -0.920 -14.645 -6.087 1.00 . A A . 66 SER CA 1 1
11 22928 1 1 66 SER CB C -0.602 -15.331 -7.419 1.00 . A A . 66 SER CB 1 1
11 22929 1 1 66 SER H H 1.165 -14.366 -5.851 1.00 . A A . 66 SER H 1 1
11 22930 1 1 66 SER HA H -1.581 -13.810 -6.268 1.00 . A A . 66 SER HA 1 1
11 22931 1 1 66 SER HB2 H -0.100 -14.633 -8.070 1.00 . A A . 66 SER HB2 1 1
11 22932 1 1 66 SER HB3 H 0.038 -16.180 -7.241 1.00 . A A . 66 SER HB3 1 1
11 22933 1 1 66 SER HG H -2.091 -16.591 -7.632 1.00 . A A . 66 SER HG 1 1
11 22934 1 1 66 SER N N 0.294 -14.126 -5.470 1.00 . A A . 66 SER N 1 1
11 22935 1 1 66 SER O O -2.838 -15.616 -5.016 1.00 . A A . 66 SER O 1 1
11 22936 1 1 66 SER OG O -1.786 -15.779 -8.059 1.00 . A A . 66 SER OG 1 1
11 22937 1 1 67 GLY C C -2.013 -16.689 -2.351 1.00 . A A . 67 GLY C 1 1
11 22938 1 1 67 GLY CA C -1.353 -17.390 -3.516 1.00 . A A . 67 GLY CA 1 1
11 22939 1 1 67 GLY H H 0.152 -16.416 -4.635 1.00 . A A . 67 GLY H 1 1
11 22940 1 1 67 GLY HA2 H -2.083 -18.016 -4.010 1.00 . A A . 67 GLY HA2 1 1
11 22941 1 1 67 GLY HA3 H -0.552 -18.009 -3.145 1.00 . A A . 67 GLY HA3 1 1
11 22942 1 1 67 GLY N N -0.816 -16.447 -4.473 1.00 . A A . 67 GLY N 1 1
11 22943 1 1 67 GLY O O -3.068 -17.112 -1.877 1.00 . A A . 67 GLY O 1 1
11 22944 1 1 68 ILE C C -3.260 -14.160 -1.270 1.00 . A A . 68 ILE C 1 1
11 22945 1 1 68 ILE CA C -1.954 -14.806 -0.821 1.00 . A A . 68 ILE CA 1 1
11 22946 1 1 68 ILE CB C -0.977 -13.704 -0.353 1.00 . A A . 68 ILE CB 1 1
11 22947 1 1 68 ILE CD1 C 1.397 -13.300 0.487 1.00 . A A . 68 ILE CD1 1 1
11 22948 1 1 68 ILE CG1 C 0.350 -14.322 0.096 1.00 . A A . 68 ILE CG1 1 1
11 22949 1 1 68 ILE CG2 C -1.594 -12.893 0.780 1.00 . A A . 68 ILE CG2 1 1
11 22950 1 1 68 ILE H H -0.530 -15.350 -2.287 1.00 . A A . 68 ILE H 1 1
11 22951 1 1 68 ILE HA H -2.156 -15.461 0.015 1.00 . A A . 68 ILE HA 1 1
11 22952 1 1 68 ILE HB H -0.794 -13.039 -1.184 1.00 . A A . 68 ILE HB 1 1
11 22953 1 1 68 ILE HD11 H 1.023 -12.693 1.299 1.00 . A A . 68 ILE HD11 1 1
11 22954 1 1 68 ILE HD12 H 2.295 -13.808 0.803 1.00 . A A . 68 ILE HD12 1 1
11 22955 1 1 68 ILE HD13 H 1.620 -12.668 -0.361 1.00 . A A . 68 ILE HD13 1 1
11 22956 1 1 68 ILE N N -1.393 -15.609 -1.894 1.00 . A A . 68 ILE N 1 1
11 22957 1 1 68 ILE O O -4.293 -14.325 -0.626 1.00 . A A . 68 ILE O 1 1
11 22958 1 1 69 LEU C C -5.515 -13.686 -3.257 1.00 . A A . 69 LEU C 1 1
11 22959 1 1 69 LEU CA C -4.379 -12.732 -2.904 1.00 . A A . 69 LEU CA 1 1
11 22960 1 1 69 LEU CB C -4.002 -11.894 -4.127 1.00 . A A . 69 LEU CB 1 1
11 22961 1 1 69 LEU CD1 C -2.693 -10.008 -5.137 1.00 . A A . 69 LEU CD1 1 1
11 22962 1 1 69 LEU CD2 C -3.726 -9.739 -2.879 1.00 . A A . 69 LEU CD2 1 1
11 22963 1 1 69 LEU CG C -3.070 -10.715 -3.844 1.00 . A A . 69 LEU CG 1 1
11 22964 1 1 69 LEU H H -2.365 -13.400 -2.893 1.00 . A A . 69 LEU H 1 1
11 22965 1 1 69 LEU HA H -4.720 -12.070 -2.123 1.00 . A A . 69 LEU HA 1 1
11 22966 1 1 69 LEU HB2 H -3.521 -12.542 -4.846 1.00 . A A . 69 LEU HB2 1 1
11 22967 1 1 69 LEU HB3 H -4.910 -11.509 -4.566 1.00 . A A . 69 LEU HB3 1 1
11 22968 1 1 69 LEU HD11 H -3.585 -9.649 -5.627 1.00 . A A . 69 LEU HD11 1 1
11 22969 1 1 69 LEU HD12 H -2.044 -9.173 -4.914 1.00 . A A . 69 LEU HD12 1 1
11 22970 1 1 69 LEU HD13 H -2.177 -10.699 -5.787 1.00 . A A . 69 LEU HD13 1 1
11 22971 1 1 69 LEU HD21 H -3.894 -10.228 -1.930 1.00 . A A . 69 LEU HD21 1 1
11 22972 1 1 69 LEU HD22 H -3.077 -8.888 -2.733 1.00 . A A . 69 LEU HD22 1 1
11 22973 1 1 69 LEU HD23 H -4.669 -9.408 -3.285 1.00 . A A . 69 LEU HD23 1 1
11 22974 1 1 69 LEU HG H -2.163 -11.082 -3.387 1.00 . A A . 69 LEU HG 1 1
11 22975 1 1 69 LEU N N -3.212 -13.448 -2.393 1.00 . A A . 69 LEU N 1 1
11 22976 1 1 69 LEU O O -6.682 -13.352 -3.088 1.00 . A A . 69 LEU O 1 1
11 22977 1 1 70 GLY C C -6.940 -16.362 -2.894 1.00 . A A . 70 GLY C 1 1
11 22978 1 1 70 GLY CA C -6.165 -15.860 -4.094 1.00 . A A . 70 GLY CA 1 1
11 22979 1 1 70 GLY H H -4.210 -15.081 -3.856 1.00 . A A . 70 GLY H 1 1
11 22980 1 1 70 GLY HA2 H -6.857 -15.416 -4.795 1.00 . A A . 70 GLY HA2 1 1
11 22981 1 1 70 GLY HA3 H -5.676 -16.697 -4.569 1.00 . A A . 70 GLY HA3 1 1
11 22982 1 1 70 GLY N N -5.163 -14.874 -3.736 1.00 . A A . 70 GLY N 1 1
11 22983 1 1 70 GLY O O -8.124 -16.678 -2.997 1.00 . A A . 70 GLY O 1 1
11 22984 1 1 71 LYS C C -7.557 -15.717 0.209 1.00 . A A . 71 LYS C 1 1
11 22985 1 1 71 LYS CA C -6.917 -16.892 -0.525 1.00 . A A . 71 LYS CA 1 1
11 22986 1 1 71 LYS CB C -5.898 -17.596 0.378 1.00 . A A . 71 LYS CB 1 1
11 22987 1 1 71 LYS CD C -7.520 -19.294 1.281 1.00 . A A . 71 LYS CD 1 1
11 22988 1 1 71 LYS CE C -8.125 -19.917 2.529 1.00 . A A . 71 LYS CE 1 1
11 22989 1 1 71 LYS CG C -6.503 -18.220 1.627 1.00 . A A . 71 LYS CG 1 1
11 22990 1 1 71 LYS H H -5.329 -16.175 -1.727 1.00 . A A . 71 LYS H 1 1
11 22991 1 1 71 LYS HA H -7.691 -17.594 -0.799 1.00 . A A . 71 LYS HA 1 1
11 22992 1 1 71 LYS HB2 H -5.415 -18.377 -0.189 1.00 . A A . 71 LYS HB2 1 1
11 22993 1 1 71 LYS HB3 H -5.153 -16.876 0.685 1.00 . A A . 71 LYS HB3 1 1
11 22994 1 1 71 LYS HD2 H -8.310 -18.852 0.694 1.00 . A A . 71 LYS HD2 1 1
11 22995 1 1 71 LYS HD3 H -7.030 -20.066 0.705 1.00 . A A . 71 LYS HD3 1 1
11 22996 1 1 71 LYS HE2 H -8.782 -20.720 2.232 1.00 . A A . 71 LYS HE2 1 1
11 22997 1 1 71 LYS HE3 H -7.327 -20.314 3.138 1.00 . A A . 71 LYS HE3 1 1
11 22998 1 1 71 LYS HG2 H -5.713 -18.664 2.215 1.00 . A A . 71 LYS HG2 1 1
11 22999 1 1 71 LYS HG3 H -6.990 -17.448 2.203 1.00 . A A . 71 LYS HG3 1 1
11 23000 1 1 71 LYS HZ1 H -9.687 -18.552 2.767 1.00 . A A . 71 LYS HZ1 1 1
11 23001 1 1 71 LYS HZ2 H -9.289 -19.392 4.178 1.00 . A A . 71 LYS HZ2 1 1
11 23002 1 1 71 LYS HZ3 H -8.288 -18.146 3.626 1.00 . A A . 71 LYS HZ3 1 1
11 23003 1 1 71 LYS N N -6.274 -16.435 -1.749 1.00 . A A . 71 LYS N 1 1
11 23004 1 1 71 LYS NZ N -8.901 -18.933 3.329 1.00 . A A . 71 LYS NZ 1 1
11 23005 1 1 71 LYS O O -8.556 -15.871 0.915 1.00 . A A . 71 LYS O 1 1
11 23006 1 1 72 SER C C -8.683 -12.792 -0.077 1.00 . A A . 72 SER C 1 1
11 23007 1 1 72 SER CA C -7.471 -13.336 0.670 1.00 . A A . 72 SER CA 1 1
11 23008 1 1 72 SER CB C -6.362 -12.285 0.716 1.00 . A A . 72 SER CB 1 1
11 23009 1 1 72 SER H H -6.189 -14.483 -0.551 1.00 . A A . 72 SER H 1 1
11 23010 1 1 72 SER HA H -7.763 -13.586 1.679 1.00 . A A . 72 SER HA 1 1
11 23011 1 1 72 SER HB2 H -6.113 -11.982 -0.290 1.00 . A A . 72 SER HB2 1 1
11 23012 1 1 72 SER HB3 H -6.705 -11.428 1.277 1.00 . A A . 72 SER HB3 1 1
11 23013 1 1 72 SER HG H -4.765 -13.424 0.737 1.00 . A A . 72 SER HG 1 1
11 23014 1 1 72 SER N N -6.975 -14.543 0.032 1.00 . A A . 72 SER N 1 1
11 23015 1 1 72 SER O O -8.942 -13.162 -1.222 1.00 . A A . 72 SER O 1 1
11 23016 1 1 72 SER OG O -5.199 -12.807 1.340 1.00 . A A . 72 SER OG 1 1
11 23017 1 1 73 GLU C C -10.302 -10.112 -0.851 1.00 . A A . 73 GLU C 1 1
11 23018 1 1 73 GLU CA C -10.630 -11.339 -0.006 1.00 . A A . 73 GLU CA 1 1
11 23019 1 1 73 GLU CB C -11.610 -10.959 1.105 1.00 . A A . 73 GLU CB 1 1
11 23020 1 1 73 GLU CD C -13.082 -11.766 2.984 1.00 . A A . 73 GLU CD 1 1
11 23021 1 1 73 GLU CG C -11.986 -12.120 2.007 1.00 . A A . 73 GLU CG 1 1
11 23022 1 1 73 GLU H H -9.139 -11.616 1.467 1.00 . A A . 73 GLU H 1 1
11 23023 1 1 73 GLU HA H -11.081 -12.090 -0.639 1.00 . A A . 73 GLU HA 1 1
11 23024 1 1 73 GLU HB2 H -11.164 -10.188 1.715 1.00 . A A . 73 GLU HB2 1 1
11 23025 1 1 73 GLU HB3 H -12.513 -10.573 0.655 1.00 . A A . 73 GLU HB3 1 1
11 23026 1 1 73 GLU HG2 H -12.326 -12.940 1.394 1.00 . A A . 73 GLU HG2 1 1
11 23027 1 1 73 GLU HG3 H -11.112 -12.425 2.562 1.00 . A A . 73 GLU HG3 1 1
11 23028 1 1 73 GLU N N -9.418 -11.904 0.573 1.00 . A A . 73 GLU N 1 1
11 23029 1 1 73 GLU O O -11.049 -9.132 -0.860 1.00 . A A . 73 GLU O 1 1
11 23030 1 1 73 GLU OE1 O -12.796 -11.075 3.981 1.00 . A A . 73 GLU OE1 1 1
11 23031 1 1 73 GLU OE2 O -14.233 -12.194 2.775 1.00 . A A . 73 GLU OE2 1 1
11 23032 1 1 74 PHE C C -8.150 -9.536 -3.680 1.00 . A A . 74 PHE C 1 1
11 23033 1 1 74 PHE CA C -8.690 -9.053 -2.340 1.00 . A A . 74 PHE CA 1 1
11 23034 1 1 74 PHE CB C -7.587 -8.318 -1.576 1.00 . A A . 74 PHE CB 1 1
11 23035 1 1 74 PHE CD1 C -8.794 -6.708 -0.073 1.00 . A A . 74 PHE CD1 1 1
11 23036 1 1 74 PHE CD2 C -7.580 -8.497 0.929 1.00 . A A . 74 PHE CD2 1 1
11 23037 1 1 74 PHE CE1 C -9.167 -6.256 1.177 1.00 . A A . 74 PHE CE1 1 1
11 23038 1 1 74 PHE CE2 C -7.951 -8.051 2.183 1.00 . A A . 74 PHE CE2 1 1
11 23039 1 1 74 PHE CG C -7.998 -7.832 -0.213 1.00 . A A . 74 PHE CG 1 1
11 23040 1 1 74 PHE CZ C -8.745 -6.929 2.307 1.00 . A A . 74 PHE CZ 1 1
11 23041 1 1 74 PHE H H -8.676 -11.020 -1.566 1.00 . A A . 74 PHE H 1 1
11 23042 1 1 74 PHE HA H -9.515 -8.378 -2.513 1.00 . A A . 74 PHE HA 1 1
11 23043 1 1 74 PHE HB2 H -6.745 -8.982 -1.450 1.00 . A A . 74 PHE HB2 1 1
11 23044 1 1 74 PHE HB3 H -7.277 -7.461 -2.155 1.00 . A A . 74 PHE HB3 1 1
11 23045 1 1 74 PHE HD1 H -9.127 -6.183 -0.956 1.00 . A A . 74 PHE HD1 1 1
11 23046 1 1 74 PHE HD2 H -6.960 -9.375 0.833 1.00 . A A . 74 PHE HD2 1 1
11 23047 1 1 74 PHE HE1 H -9.786 -5.376 1.271 1.00 . A A . 74 PHE HE1 1 1
11 23048 1 1 74 PHE HE2 H -7.619 -8.578 3.064 1.00 . A A . 74 PHE HE2 1 1
11 23049 1 1 74 PHE HZ H -9.035 -6.577 3.287 1.00 . A A . 74 PHE HZ 1 1
11 23050 1 1 74 PHE N N -9.183 -10.181 -1.559 1.00 . A A . 74 PHE N 1 1
11 23051 1 1 74 PHE O O -7.182 -8.994 -4.209 1.00 . A A . 74 PHE O 1 1
11 23052 1 1 75 LYS C C -8.999 -10.471 -6.662 1.00 . A A . 75 LYS C 1 1
11 23053 1 1 75 LYS CA C -8.339 -11.160 -5.472 1.00 . A A . 75 LYS CA 1 1
11 23054 1 1 75 LYS CB C -8.656 -12.657 -5.478 1.00 . A A . 75 LYS CB 1 1
11 23055 1 1 75 LYS CD C -10.380 -14.443 -5.094 1.00 . A A . 75 LYS CD 1 1
11 23056 1 1 75 LYS CE C -11.863 -14.766 -5.105 1.00 . A A . 75 LYS CE 1 1
11 23057 1 1 75 LYS CG C -10.136 -12.965 -5.336 1.00 . A A . 75 LYS CG 1 1
11 23058 1 1 75 LYS H H -9.566 -10.931 -3.766 1.00 . A A . 75 LYS H 1 1
11 23059 1 1 75 LYS HA H -7.270 -11.028 -5.543 1.00 . A A . 75 LYS HA 1 1
11 23060 1 1 75 LYS HB2 H -8.309 -13.083 -6.409 1.00 . A A . 75 LYS HB2 1 1
11 23061 1 1 75 LYS HB3 H -8.131 -13.128 -4.659 1.00 . A A . 75 LYS HB3 1 1
11 23062 1 1 75 LYS HD2 H -9.889 -15.013 -5.868 1.00 . A A . 75 LYS HD2 1 1
11 23063 1 1 75 LYS HD3 H -9.970 -14.709 -4.129 1.00 . A A . 75 LYS HD3 1 1
11 23064 1 1 75 LYS HE2 H -11.993 -15.815 -4.887 1.00 . A A . 75 LYS HE2 1 1
11 23065 1 1 75 LYS HE3 H -12.347 -14.177 -4.341 1.00 . A A . 75 LYS HE3 1 1
11 23066 1 1 75 LYS HG2 H -10.530 -12.405 -4.501 1.00 . A A . 75 LYS HG2 1 1
11 23067 1 1 75 LYS HG3 H -10.644 -12.667 -6.241 1.00 . A A . 75 LYS HG3 1 1
11 23068 1 1 75 LYS HZ1 H -12.077 -15.060 -7.162 1.00 . A A . 75 LYS HZ1 1 1
11 23069 1 1 75 LYS HZ2 H -13.523 -14.648 -6.373 1.00 . A A . 75 LYS HZ2 1 1
11 23070 1 1 75 LYS HZ3 H -12.342 -13.467 -6.666 1.00 . A A . 75 LYS HZ3 1 1
11 23071 1 1 75 LYS N N -8.780 -10.566 -4.219 1.00 . A A . 75 LYS N 1 1
11 23072 1 1 75 LYS NZ N -12.493 -14.463 -6.417 1.00 . A A . 75 LYS NZ 1 1
11 23073 1 1 75 LYS O O -10.103 -9.933 -6.548 1.00 . A A . 75 LYS O 1 1
11 23074 1 1 76 GLY C C -8.599 -8.374 -9.055 1.00 . A A . 76 GLY C 1 1
11 23075 1 1 76 GLY CA C -8.842 -9.869 -9.000 1.00 . A A . 76 GLY CA 1 1
11 23076 1 1 76 GLY H H -7.420 -10.889 -7.813 1.00 . A A . 76 GLY H 1 1
11 23077 1 1 76 GLY HA2 H -8.376 -10.331 -9.858 1.00 . A A . 76 GLY HA2 1 1
11 23078 1 1 76 GLY HA3 H -9.905 -10.052 -9.040 1.00 . A A . 76 GLY HA3 1 1
11 23079 1 1 76 GLY N N -8.309 -10.473 -7.794 1.00 . A A . 76 GLY N 1 1
11 23080 1 1 76 GLY O O -8.068 -7.854 -10.038 1.00 . A A . 76 GLY O 1 1
11 23081 1 1 77 GLN C C -7.473 -5.864 -7.360 1.00 . A A . 77 GLN C 1 1
11 23082 1 1 77 GLN CA C -8.836 -6.240 -7.925 1.00 . A A . 77 GLN CA 1 1
11 23083 1 1 77 GLN CB C -9.942 -5.646 -7.050 1.00 . A A . 77 GLN CB 1 1
11 23084 1 1 77 GLN CD C -11.717 -5.754 -8.864 1.00 . A A . 77 GLN CD 1 1
11 23085 1 1 77 GLN CG C -11.338 -6.110 -7.437 1.00 . A A . 77 GLN CG 1 1
11 23086 1 1 77 GLN H H -9.347 -8.167 -7.220 1.00 . A A . 77 GLN H 1 1
11 23087 1 1 77 GLN HA H -8.924 -5.847 -8.926 1.00 . A A . 77 GLN HA 1 1
11 23088 1 1 77 GLN HB2 H -9.763 -5.931 -6.024 1.00 . A A . 77 GLN HB2 1 1
11 23089 1 1 77 GLN HB3 H -9.908 -4.570 -7.126 1.00 . A A . 77 GLN HB3 1 1
11 23090 1 1 77 GLN HE21 H -10.688 -4.059 -8.768 1.00 . A A . 77 GLN HE21 1 1
11 23091 1 1 77 GLN HE22 H -11.488 -4.365 -10.266 1.00 . A A . 77 GLN HE22 1 1
11 23092 1 1 77 GLN HG2 H -11.386 -7.183 -7.330 1.00 . A A . 77 GLN HG2 1 1
11 23093 1 1 77 GLN HG3 H -12.051 -5.653 -6.768 1.00 . A A . 77 GLN HG3 1 1
11 23094 1 1 77 GLN N N -8.974 -7.686 -7.991 1.00 . A A . 77 GLN N 1 1
11 23095 1 1 77 GLN NE2 N -11.248 -4.612 -9.347 1.00 . A A . 77 GLN NE2 1 1
11 23096 1 1 77 GLN O O -6.968 -6.522 -6.453 1.00 . A A . 77 GLN O 1 1
11 23097 1 1 77 GLN OE1 O -12.450 -6.495 -9.520 1.00 . A A . 77 GLN OE1 1 1
11 23098 1 1 78 HIS C C -5.867 -3.361 -6.249 1.00 . A A . 78 HIS C 1 1
11 23099 1 1 78 HIS CA C -5.607 -4.321 -7.398 1.00 . A A . 78 HIS CA 1 1
11 23100 1 1 78 HIS CB C -4.812 -3.597 -8.493 1.00 . A A . 78 HIS CB 1 1
11 23101 1 1 78 HIS CD2 C -3.845 -5.452 -10.035 1.00 . A A . 78 HIS CD2 1 1
11 23102 1 1 78 HIS CE1 C -4.939 -4.941 -11.862 1.00 . A A . 78 HIS CE1 1 1
11 23103 1 1 78 HIS CG C -4.633 -4.388 -9.753 1.00 . A A . 78 HIS CG 1 1
11 23104 1 1 78 HIS H H -7.311 -4.345 -8.656 1.00 . A A . 78 HIS H 1 1
11 23105 1 1 78 HIS HA H -5.037 -5.164 -7.037 1.00 . A A . 78 HIS HA 1 1
11 23106 1 1 78 HIS HB2 H -5.324 -2.683 -8.751 1.00 . A A . 78 HIS HB2 1 1
11 23107 1 1 78 HIS HB3 H -3.830 -3.356 -8.112 1.00 . A A . 78 HIS HB3 1 1
11 23108 1 1 78 HIS HD1 H -5.966 -3.371 -11.037 1.00 . A A . 78 HIS HD1 1 1
11 23109 1 1 78 HIS HD2 H -3.174 -5.953 -9.351 1.00 . A A . 78 HIS HD2 1 1
11 23110 1 1 78 HIS HE1 H -5.300 -4.947 -12.879 1.00 . A A . 78 HIS HE1 1 1
11 23111 1 1 78 HIS HE2 H -3.661 -6.544 -11.821 1.00 . A A . 78 HIS HE2 1 1
11 23112 1 1 78 HIS N N -6.879 -4.812 -7.904 1.00 . A A . 78 HIS N 1 1
11 23113 1 1 78 HIS ND1 N -5.305 -4.094 -10.920 1.00 . A A . 78 HIS ND1 1 1
11 23114 1 1 78 HIS NE2 N -4.055 -5.775 -11.351 1.00 . A A . 78 HIS NE2 1 1
11 23115 1 1 78 HIS O O -7.009 -2.941 -6.047 1.00 . A A . 78 HIS O 1 1
11 23116 1 1 79 LEU C C -5.660 -0.790 -4.855 1.00 . A A . 79 LEU C 1 1
11 23117 1 1 79 LEU CA C -4.971 -2.071 -4.393 1.00 . A A . 79 LEU CA 1 1
11 23118 1 1 79 LEU CB C -3.603 -1.727 -3.797 1.00 . A A . 79 LEU CB 1 1
11 23119 1 1 79 LEU CD1 C -4.328 -1.557 -1.402 1.00 . A A . 79 LEU CD1 1 1
11 23120 1 1 79 LEU CD2 C -2.244 -0.407 -2.157 1.00 . A A . 79 LEU CD2 1 1
11 23121 1 1 79 LEU CG C -3.645 -0.836 -2.553 1.00 . A A . 79 LEU CG 1 1
11 23122 1 1 79 LEU H H -3.944 -3.387 -5.702 1.00 . A A . 79 LEU H 1 1
11 23123 1 1 79 LEU HA H -5.578 -2.543 -3.637 1.00 . A A . 79 LEU HA 1 1
11 23124 1 1 79 LEU HB2 H -3.103 -2.648 -3.539 1.00 . A A . 79 LEU HB2 1 1
11 23125 1 1 79 LEU HB3 H -3.022 -1.222 -4.553 1.00 . A A . 79 LEU HB3 1 1
11 23126 1 1 79 LEU HD11 H -3.801 -2.474 -1.189 1.00 . A A . 79 LEU HD11 1 1
11 23127 1 1 79 LEU HD12 H -4.319 -0.928 -0.526 1.00 . A A . 79 LEU HD12 1 1
11 23128 1 1 79 LEU HD13 H -5.350 -1.784 -1.673 1.00 . A A . 79 LEU HD13 1 1
11 23129 1 1 79 LEU HD21 H -1.788 0.133 -2.974 1.00 . A A . 79 LEU HD21 1 1
11 23130 1 1 79 LEU HD22 H -2.298 0.234 -1.288 1.00 . A A . 79 LEU HD22 1 1
11 23131 1 1 79 LEU HD23 H -1.651 -1.279 -1.925 1.00 . A A . 79 LEU HD23 1 1
11 23132 1 1 79 LEU HG H -4.218 0.052 -2.775 1.00 . A A . 79 LEU HG 1 1
11 23133 1 1 79 LEU N N -4.826 -3.005 -5.507 1.00 . A A . 79 LEU N 1 1
11 23134 1 1 79 LEU O O -6.604 -0.311 -4.226 1.00 . A A . 79 LEU O 1 1
11 23135 1 1 80 ALA C C -7.181 0.874 -6.915 1.00 . A A . 80 ALA C 1 1
11 23136 1 1 80 ALA CA C -5.714 0.985 -6.515 1.00 . A A . 80 ALA CA 1 1
11 23137 1 1 80 ALA CB C -4.873 1.427 -7.693 1.00 . A A . 80 ALA CB 1 1
11 23138 1 1 80 ALA H H -4.491 -0.734 -6.466 1.00 . A A . 80 ALA H 1 1
11 23139 1 1 80 ALA HA H -5.621 1.734 -5.742 1.00 . A A . 80 ALA HA 1 1
11 23140 1 1 80 ALA HB1 H -3.837 1.482 -7.391 1.00 . A A . 80 ALA HB1 1 1
11 23141 1 1 80 ALA HB2 H -4.980 0.714 -8.495 1.00 . A A . 80 ALA HB2 1 1
11 23142 1 1 80 ALA HB3 H -5.204 2.398 -8.023 1.00 . A A . 80 ALA HB3 1 1
11 23143 1 1 80 ALA N N -5.200 -0.267 -5.981 1.00 . A A . 80 ALA N 1 1
11 23144 1 1 80 ALA O O -7.940 1.822 -6.747 1.00 . A A . 80 ALA O 1 1
11 23145 1 1 81 ASP C C -9.864 -0.412 -6.584 1.00 . A A . 81 ASP C 1 1
11 23146 1 1 81 ASP CA C -8.979 -0.506 -7.816 1.00 . A A . 81 ASP CA 1 1
11 23147 1 1 81 ASP CB C -9.176 -1.878 -8.473 1.00 . A A . 81 ASP CB 1 1
11 23148 1 1 81 ASP CG C -8.415 -2.043 -9.772 1.00 . A A . 81 ASP CG 1 1
11 23149 1 1 81 ASP H H -6.931 -1.007 -7.557 1.00 . A A . 81 ASP H 1 1
11 23150 1 1 81 ASP HA H -9.262 0.269 -8.513 1.00 . A A . 81 ASP HA 1 1
11 23151 1 1 81 ASP HB2 H -8.842 -2.644 -7.789 1.00 . A A . 81 ASP HB2 1 1
11 23152 1 1 81 ASP HB3 H -10.228 -2.021 -8.673 1.00 . A A . 81 ASP HB3 1 1
11 23153 1 1 81 ASP N N -7.581 -0.286 -7.435 1.00 . A A . 81 ASP N 1 1
11 23154 1 1 81 ASP O O -10.953 0.168 -6.614 1.00 . A A . 81 ASP O 1 1
11 23155 1 1 81 ASP OD1 O -8.518 -1.161 -10.648 1.00 . A A . 81 ASP OD1 1 1
11 23156 1 1 81 ASP OD2 O -7.718 -3.070 -9.925 1.00 . A A . 81 ASP OD2 1 1
11 23157 1 1 82 ILE C C -10.185 0.483 -3.710 1.00 . A A . 82 ILE C 1 1
11 23158 1 1 82 ILE CA C -10.053 -0.951 -4.218 1.00 . A A . 82 ILE CA 1 1
11 23159 1 1 82 ILE CB C -9.294 -1.814 -3.188 1.00 . A A . 82 ILE CB 1 1
11 23160 1 1 82 ILE CD1 C -8.651 -4.221 -2.653 1.00 . A A . 82 ILE CD1 1 1
11 23161 1 1 82 ILE CG1 C -9.464 -3.297 -3.530 1.00 . A A . 82 ILE CG1 1 1
11 23162 1 1 82 ILE CG2 C -9.763 -1.519 -1.772 1.00 . A A . 82 ILE CG2 1 1
11 23163 1 1 82 ILE H H -8.510 -1.454 -5.563 1.00 . A A . 82 ILE H 1 1
11 23164 1 1 82 ILE HA H -11.040 -1.369 -4.351 1.00 . A A . 82 ILE HA 1 1
11 23165 1 1 82 ILE HB H -8.247 -1.560 -3.249 1.00 . A A . 82 ILE HB 1 1
11 23166 1 1 82 ILE HD11 H -8.940 -4.085 -1.622 1.00 . A A . 82 ILE HD11 1 1
11 23167 1 1 82 ILE HD12 H -8.830 -5.244 -2.948 1.00 . A A . 82 ILE HD12 1 1
11 23168 1 1 82 ILE HD13 H -7.602 -3.993 -2.767 1.00 . A A . 82 ILE HD13 1 1
11 23169 1 1 82 ILE N N -9.371 -0.987 -5.499 1.00 . A A . 82 ILE N 1 1
11 23170 1 1 82 ILE O O -11.269 0.917 -3.318 1.00 . A A . 82 ILE O 1 1
11 23171 1 1 83 LEU C C -9.912 3.490 -4.195 1.00 . A A . 83 LEU C 1 1
11 23172 1 1 83 LEU CA C -9.059 2.606 -3.289 1.00 . A A . 83 LEU CA 1 1
11 23173 1 1 83 LEU CB C -7.621 3.130 -3.239 1.00 . A A . 83 LEU CB 1 1
11 23174 1 1 83 LEU CD1 C -6.844 1.357 -1.610 1.00 . A A . 83 LEU CD1 1 1
11 23175 1 1 83 LEU CD2 C -5.424 3.352 -2.069 1.00 . A A . 83 LEU CD2 1 1
11 23176 1 1 83 LEU CG C -6.847 2.841 -1.944 1.00 . A A . 83 LEU CG 1 1
11 23177 1 1 83 LEU H H -8.249 0.810 -4.074 1.00 . A A . 83 LEU H 1 1
11 23178 1 1 83 LEU HA H -9.474 2.632 -2.293 1.00 . A A . 83 LEU HA 1 1
11 23179 1 1 83 LEU HB2 H -7.075 2.691 -4.061 1.00 . A A . 83 LEU HB2 1 1
11 23180 1 1 83 LEU HB3 H -7.648 4.200 -3.382 1.00 . A A . 83 LEU HB3 1 1
11 23181 1 1 83 LEU HD11 H -6.375 0.808 -2.414 1.00 . A A . 83 LEU HD11 1 1
11 23182 1 1 83 LEU HD12 H -6.293 1.194 -0.695 1.00 . A A . 83 LEU HD12 1 1
11 23183 1 1 83 LEU HD13 H -7.860 1.013 -1.484 1.00 . A A . 83 LEU HD13 1 1
11 23184 1 1 83 LEU HD21 H -5.438 4.420 -2.234 1.00 . A A . 83 LEU HD21 1 1
11 23185 1 1 83 LEU HD22 H -4.882 3.134 -1.161 1.00 . A A . 83 LEU HD22 1 1
11 23186 1 1 83 LEU HD23 H -4.941 2.866 -2.902 1.00 . A A . 83 LEU HD23 1 1
11 23187 1 1 83 LEU HG H -7.319 3.365 -1.126 1.00 . A A . 83 LEU HG 1 1
11 23188 1 1 83 LEU N N -9.080 1.217 -3.742 1.00 . A A . 83 LEU N 1 1
11 23189 1 1 83 LEU O O -10.572 4.419 -3.732 1.00 . A A . 83 LEU O 1 1
11 23190 1 1 84 ASN C C -12.206 3.738 -6.139 1.00 . A A . 84 ASN C 1 1
11 23191 1 1 84 ASN CA C -10.723 3.907 -6.458 1.00 . A A . 84 ASN CA 1 1
11 23192 1 1 84 ASN CB C -10.426 3.399 -7.875 1.00 . A A . 84 ASN CB 1 1
11 23193 1 1 84 ASN CG C -11.180 4.161 -8.950 1.00 . A A . 84 ASN CG 1 1
11 23194 1 1 84 ASN H H -9.332 2.449 -5.800 1.00 . A A . 84 ASN H 1 1
11 23195 1 1 84 ASN HA H -10.467 4.955 -6.395 1.00 . A A . 84 ASN HA 1 1
11 23196 1 1 84 ASN HB2 H -9.368 3.498 -8.069 1.00 . A A . 84 ASN HB2 1 1
11 23197 1 1 84 ASN HB3 H -10.702 2.357 -7.940 1.00 . A A . 84 ASN HB3 1 1
11 23198 1 1 84 ASN HD21 H -11.253 2.527 -10.079 1.00 . A A . 84 ASN HD21 1 1
11 23199 1 1 84 ASN HD22 H -12.007 3.937 -10.746 1.00 . A A . 84 ASN HD22 1 1
11 23200 1 1 84 ASN N N -9.909 3.182 -5.486 1.00 . A A . 84 ASN N 1 1
11 23201 1 1 84 ASN ND2 N -11.511 3.474 -10.033 1.00 . A A . 84 ASN ND2 1 1
11 23202 1 1 84 ASN O O -13.030 4.584 -6.472 1.00 . A A . 84 ASN O 1 1
11 23203 1 1 84 ASN OD1 O -11.454 5.355 -8.814 1.00 . A A . 84 ASN OD1 1 1
11 23204 1 1 85 SER C C -14.211 2.978 -3.716 1.00 . A A . 85 SER C 1 1
11 23205 1 1 85 SER CA C -13.903 2.362 -5.083 1.00 . A A . 85 SER CA 1 1
11 23206 1 1 85 SER CB C -14.134 0.851 -5.053 1.00 . A A . 85 SER CB 1 1
11 23207 1 1 85 SER H H -11.829 1.999 -5.239 1.00 . A A . 85 SER H 1 1
11 23208 1 1 85 SER HA H -14.556 2.803 -5.820 1.00 . A A . 85 SER HA 1 1
11 23209 1 1 85 SER HB2 H -13.579 0.420 -4.233 1.00 . A A . 85 SER HB2 1 1
11 23210 1 1 85 SER HB3 H -15.187 0.652 -4.921 1.00 . A A . 85 SER HB3 1 1
11 23211 1 1 85 SER HG H -12.752 0.401 -6.380 1.00 . A A . 85 SER HG 1 1
11 23212 1 1 85 SER N N -12.532 2.641 -5.475 1.00 . A A . 85 SER N 1 1
11 23213 1 1 85 SER O O -15.366 3.032 -3.293 1.00 . A A . 85 SER O 1 1
11 23214 1 1 85 SER OG O -13.702 0.247 -6.265 1.00 . A A . 85 SER OG 1 1
11 23215 1 1 86 ALA C C -13.087 5.500 -1.667 1.00 . A A . 86 ALA C 1 1
11 23216 1 1 86 ALA CA C -13.316 3.992 -1.691 1.00 . A A . 86 ALA CA 1 1
11 23217 1 1 86 ALA CB C -12.345 3.297 -0.748 1.00 . A A . 86 ALA CB 1 1
11 23218 1 1 86 ALA H H -12.287 3.459 -3.460 1.00 . A A . 86 ALA H 1 1
11 23219 1 1 86 ALA HA H -14.321 3.785 -1.353 1.00 . A A . 86 ALA HA 1 1
11 23220 1 1 86 ALA HB1 H -11.332 3.519 -1.049 1.00 . A A . 86 ALA HB1 1 1
11 23221 1 1 86 ALA HB2 H -12.507 3.650 0.260 1.00 . A A . 86 ALA HB2 1 1
11 23222 1 1 86 ALA HB3 H -12.506 2.232 -0.787 1.00 . A A . 86 ALA HB3 1 1
11 23223 1 1 86 ALA N N -13.174 3.456 -3.039 1.00 . A A . 86 ALA N 1 1
11 23224 1 1 86 ALA O O -12.467 6.029 -0.744 1.00 . A A . 86 ALA O 1 1
11 23225 1 1 87 SER C C -14.415 8.303 -1.776 1.00 . A A . 87 SER C 1 1
11 23226 1 1 87 SER CA C -13.452 7.634 -2.759 1.00 . A A . 87 SER CA 1 1
11 23227 1 1 87 SER CB C -13.721 8.102 -4.189 1.00 . A A . 87 SER CB 1 1
11 23228 1 1 87 SER H H -14.050 5.713 -3.402 1.00 . A A . 87 SER H 1 1
11 23229 1 1 87 SER HA H -12.439 7.892 -2.485 1.00 . A A . 87 SER HA 1 1
11 23230 1 1 87 SER HB2 H -14.754 7.915 -4.440 1.00 . A A . 87 SER HB2 1 1
11 23231 1 1 87 SER HB3 H -13.516 9.160 -4.266 1.00 . A A . 87 SER HB3 1 1
11 23232 1 1 87 SER HG H -12.160 7.000 -4.631 1.00 . A A . 87 SER HG 1 1
11 23233 1 1 87 SER N N -13.582 6.187 -2.684 1.00 . A A . 87 SER N 1 1
11 23234 1 1 87 SER O O -15.596 8.497 -2.074 1.00 . A A . 87 SER O 1 1
11 23235 1 1 87 SER OG O -12.893 7.406 -5.108 1.00 . A A . 87 SER OG 1 1
11 23236 1 1 88 ARG C C -14.781 10.736 0.306 1.00 . A A . 88 ARG C 1 1
11 23237 1 1 88 ARG CA C -14.711 9.223 0.462 1.00 . A A . 88 ARG CA 1 1
11 23238 1 1 88 ARG CB C -14.119 8.866 1.825 1.00 . A A . 88 ARG CB 1 1
11 23239 1 1 88 ARG CD C -13.350 7.051 3.386 1.00 . A A . 88 ARG CD 1 1
11 23240 1 1 88 ARG CG C -14.069 7.370 2.087 1.00 . A A . 88 ARG CG 1 1
11 23241 1 1 88 ARG CZ C -14.632 7.075 5.501 1.00 . A A . 88 ARG CZ 1 1
11 23242 1 1 88 ARG H H -12.946 8.475 -0.433 1.00 . A A . 88 ARG H 1 1
11 23243 1 1 88 ARG HA H -15.706 8.816 0.390 1.00 . A A . 88 ARG HA 1 1
11 23244 1 1 88 ARG HB2 H -13.112 9.254 1.882 1.00 . A A . 88 ARG HB2 1 1
11 23245 1 1 88 ARG HB3 H -14.718 9.326 2.598 1.00 . A A . 88 ARG HB3 1 1
11 23246 1 1 88 ARG HD2 H -13.372 5.983 3.542 1.00 . A A . 88 ARG HD2 1 1
11 23247 1 1 88 ARG HD3 H -12.324 7.378 3.305 1.00 . A A . 88 ARG HD3 1 1
11 23248 1 1 88 ARG HE H -13.862 8.688 4.602 1.00 . A A . 88 ARG HE 1 1
11 23249 1 1 88 ARG HG2 H -15.078 6.992 2.144 1.00 . A A . 88 ARG HG2 1 1
11 23250 1 1 88 ARG HG3 H -13.550 6.890 1.271 1.00 . A A . 88 ARG HG3 1 1
11 23251 1 1 88 ARG HH11 H -14.474 5.237 4.648 1.00 . A A . 88 ARG HH11 1 1
11 23252 1 1 88 ARG HH12 H -15.321 5.284 6.162 1.00 . A A . 88 ARG HH12 1 1
11 23253 1 1 88 ARG HH21 H -14.980 8.753 6.587 1.00 . A A . 88 ARG HH21 1 1
11 23254 1 1 88 ARG HH22 H -15.608 7.283 7.268 1.00 . A A . 88 ARG HH22 1 1
11 23255 1 1 88 ARG N N -13.903 8.633 -0.597 1.00 . A A . 88 ARG N 1 1
11 23256 1 1 88 ARG NE N -13.968 7.711 4.537 1.00 . A A . 88 ARG NE 1 1
11 23257 1 1 88 ARG NH1 N -14.825 5.761 5.431 1.00 . A A . 88 ARG NH1 1 1
11 23258 1 1 88 ARG NH2 N -15.114 7.757 6.533 1.00 . A A . 88 ARG NH2 1 1
11 23259 1 1 88 ARG O O -13.753 11.407 0.274 1.00 . A A . 88 ARG O 1 1
11 23260 1 1 89 VAL C C -15.524 13.535 1.083 1.00 . A A . 89 VAL C 1 1
11 23261 1 1 89 VAL CA C -16.218 12.691 0.005 1.00 . A A . 89 VAL CA 1 1
11 23262 1 1 89 VAL CB C -17.730 13.031 -0.039 1.00 . A A . 89 VAL CB 1 1
11 23263 1 1 89 VAL CG1 C -18.449 12.537 1.210 1.00 . A A . 89 VAL CG1 1 1
11 23264 1 1 89 VAL CG2 C -17.943 14.528 -0.223 1.00 . A A . 89 VAL CG2 1 1
11 23265 1 1 89 VAL H H -16.776 10.671 0.297 1.00 . A A . 89 VAL H 1 1
11 23266 1 1 89 VAL HA H -15.796 12.944 -0.954 1.00 . A A . 89 VAL HA 1 1
11 23267 1 1 89 VAL HB H -18.161 12.526 -0.890 1.00 . A A . 89 VAL HB 1 1
11 23268 1 1 89 VAL N N -16.000 11.262 0.216 1.00 . A A . 89 VAL N 1 1
11 23269 1 1 89 VAL O O -15.794 13.383 2.277 1.00 . A A . 89 VAL O 1 1
11 23270 1 1 90 PRO C C -14.788 16.475 2.027 1.00 . A A . 90 PRO C 1 1
11 23271 1 1 90 PRO CA C -13.903 15.313 1.594 1.00 . A A . 90 PRO CA 1 1
11 23272 1 1 90 PRO CB C -12.704 15.834 0.784 1.00 . A A . 90 PRO CB 1 1
11 23273 1 1 90 PRO CD C -14.117 14.591 -0.702 1.00 . A A . 90 PRO CD 1 1
11 23274 1 1 90 PRO CG C -12.710 15.071 -0.500 1.00 . A A . 90 PRO CG 1 1
11 23275 1 1 90 PRO HA H -13.550 14.788 2.468 1.00 . A A . 90 PRO HA 1 1
11 23276 1 1 90 PRO HB2 H -12.824 16.893 0.610 1.00 . A A . 90 PRO HB2 1 1
11 23277 1 1 90 PRO HB3 H -11.794 15.659 1.338 1.00 . A A . 90 PRO HB3 1 1
11 23278 1 1 90 PRO HD2 H -14.702 15.334 -1.224 1.00 . A A . 90 PRO HD2 1 1
11 23279 1 1 90 PRO HD3 H -14.121 13.654 -1.237 1.00 . A A . 90 PRO HD3 1 1
11 23280 1 1 90 PRO HG2 H -12.416 15.718 -1.312 1.00 . A A . 90 PRO HG2 1 1
11 23281 1 1 90 PRO HG3 H -12.034 14.232 -0.426 1.00 . A A . 90 PRO HG3 1 1
11 23282 1 1 90 PRO N N -14.593 14.415 0.675 1.00 . A A . 90 PRO N 1 1
11 23283 1 1 90 PRO O O -14.997 17.427 1.269 1.00 . A A . 90 PRO O 1 1
11 23284 1 1 91 GLU C C -15.345 18.338 4.717 1.00 . A A . 91 GLU C 1 1
11 23285 1 1 91 GLU CA C -16.152 17.456 3.770 1.00 . A A . 91 GLU CA 1 1
11 23286 1 1 91 GLU CB C -17.374 16.881 4.501 1.00 . A A . 91 GLU CB 1 1
11 23287 1 1 91 GLU CD C -16.399 14.840 5.660 1.00 . A A . 91 GLU CD 1 1
11 23288 1 1 91 GLU CG C -17.051 16.197 5.824 1.00 . A A . 91 GLU CG 1 1
11 23289 1 1 91 GLU H H -15.138 15.599 3.791 1.00 . A A . 91 GLU H 1 1
11 23290 1 1 91 GLU HA H -16.488 18.057 2.939 1.00 . A A . 91 GLU HA 1 1
11 23291 1 1 91 GLU HB2 H -18.068 17.684 4.700 1.00 . A A . 91 GLU HB2 1 1
11 23292 1 1 91 GLU HB3 H -17.853 16.158 3.855 1.00 . A A . 91 GLU HB3 1 1
11 23293 1 1 91 GLU HG2 H -16.379 16.831 6.383 1.00 . A A . 91 GLU HG2 1 1
11 23294 1 1 91 GLU HG3 H -17.968 16.075 6.380 1.00 . A A . 91 GLU HG3 1 1
11 23295 1 1 91 GLU N N -15.316 16.395 3.237 1.00 . A A . 91 GLU N 1 1
11 23296 1 1 91 GLU O O -14.167 18.075 4.972 1.00 . A A . 91 GLU O 1 1
11 23297 1 1 91 GLU OE1 O -15.174 14.783 5.432 1.00 . A A . 91 GLU OE1 1 1
11 23298 1 1 91 GLU OE2 O -17.109 13.818 5.785 1.00 . A A . 91 GLU OE2 1 1
11 23299 1 1 92 SER C C -16.262 20.480 7.384 1.00 . A A . 92 SER C 1 1
11 23300 1 1 92 SER CA C -15.342 20.261 6.187 1.00 . A A . 92 SER CA 1 1
11 23301 1 1 92 SER CB C -14.981 21.591 5.520 1.00 . A A . 92 SER CB 1 1
11 23302 1 1 92 SER H H -16.902 19.561 4.954 1.00 . A A . 92 SER H 1 1
11 23303 1 1 92 SER HA H -14.437 19.779 6.528 1.00 . A A . 92 SER HA 1 1
11 23304 1 1 92 SER HB2 H -14.680 22.299 6.277 1.00 . A A . 92 SER HB2 1 1
11 23305 1 1 92 SER HB3 H -14.165 21.435 4.830 1.00 . A A . 92 SER HB3 1 1
11 23306 1 1 92 SER HG H -16.856 22.140 5.393 1.00 . A A . 92 SER HG 1 1
11 23307 1 1 92 SER N N -15.978 19.378 5.229 1.00 . A A . 92 SER N 1 1
11 23308 1 1 92 SER O O -17.242 21.241 7.253 1.00 . A A . 92 SER O 1 1
11 23309 1 1 92 SER OXT O -16.009 19.879 8.448 1.00 . A A . 92 SER OXT 1 1
11 23310 1 1 92 SER OG O -16.086 22.123 4.809 1.00 . A A . 92 SER OG 1 1
11 23311 2 1 14 MET C C -10.962 12.002 -7.248 1.00 . B B . 14 MET C 1 1
11 23312 2 1 14 MET CA C -10.155 12.287 -5.989 1.00 . B B . 14 MET CA 1 1
11 23313 2 1 14 MET CB C -10.128 13.790 -5.699 1.00 . B B . 14 MET CB 1 1
11 23314 2 1 14 MET CE C -10.492 16.850 -6.368 1.00 . B B . 14 MET CE 1 1
11 23315 2 1 14 MET CG C -11.507 14.409 -5.531 1.00 . B B . 14 MET CG 1 1
11 23316 2 1 14 MET HA H -10.613 11.770 -5.158 1.00 . B B . 14 MET HA 1 1
11 23317 2 1 14 MET HB2 H -9.569 13.959 -4.790 1.00 . B B . 14 MET HB2 1 1
11 23318 2 1 14 MET HB3 H -9.629 14.292 -6.514 1.00 . B B . 14 MET HB3 1 1
11 23319 2 1 14 MET HE1 H -11.005 16.674 -7.302 1.00 . B B . 14 MET HE1 1 1
11 23320 2 1 14 MET HE2 H -10.386 17.913 -6.210 1.00 . B B . 14 MET HE2 1 1
11 23321 2 1 14 MET HE3 H -9.514 16.393 -6.403 1.00 . B B . 14 MET HE3 1 1
11 23322 2 1 14 MET HG2 H -12.031 14.347 -6.473 1.00 . B B . 14 MET HG2 1 1
11 23323 2 1 14 MET HG3 H -12.048 13.849 -4.782 1.00 . B B . 14 MET HG3 1 1
11 23324 2 1 14 MET N N -8.777 11.772 -6.152 1.00 . B B . 14 MET N 1 1
11 23325 2 1 14 MET O O -10.557 12.384 -8.344 1.00 . B B . 14 MET O 1 1
11 23326 2 1 14 MET SD S -11.437 16.139 -5.022 1.00 . B B . 14 MET SD 1 1
11 23327 2 1 15 MET C C -12.230 9.633 -8.861 1.00 . B B . 15 MET C 1 1
11 23328 2 1 15 MET CA C -12.923 10.810 -8.179 1.00 . B B . 15 MET CA 1 1
11 23329 2 1 15 MET CB C -13.238 11.914 -9.188 1.00 . B B . 15 MET CB 1 1
11 23330 2 1 15 MET CE C -12.805 14.981 -10.010 1.00 . B B . 15 MET CE 1 1
11 23331 2 1 15 MET CG C -14.166 12.989 -8.648 1.00 . B B . 15 MET CG 1 1
11 23332 2 1 15 MET H H -12.405 11.147 -6.148 1.00 . B B . 15 MET H 1 1
11 23333 2 1 15 MET HA H -13.850 10.456 -7.752 1.00 . B B . 15 MET HA 1 1
11 23334 2 1 15 MET HB2 H -12.312 12.384 -9.474 1.00 . B B . 15 MET HB2 1 1
11 23335 2 1 15 MET HB3 H -13.695 11.472 -10.058 1.00 . B B . 15 MET HB3 1 1
11 23336 2 1 15 MET HE1 H -12.157 14.224 -10.425 1.00 . B B . 15 MET HE1 1 1
11 23337 2 1 15 MET HE2 H -12.828 15.835 -10.671 1.00 . B B . 15 MET HE2 1 1
11 23338 2 1 15 MET HE3 H -12.431 15.284 -9.043 1.00 . B B . 15 MET HE3 1 1
11 23339 2 1 15 MET HG2 H -15.114 12.534 -8.402 1.00 . B B . 15 MET HG2 1 1
11 23340 2 1 15 MET HG3 H -13.728 13.409 -7.756 1.00 . B B . 15 MET HG3 1 1
11 23341 2 1 15 MET N N -12.099 11.316 -7.073 1.00 . B B . 15 MET N 1 1
11 23342 2 1 15 MET O O -12.789 8.983 -9.746 1.00 . B B . 15 MET O 1 1
11 23343 2 1 15 MET SD S -14.459 14.319 -9.831 1.00 . B B . 15 MET SD 1 1
11 23344 2 1 16 SER C C -9.054 8.117 -7.869 1.00 . B B . 16 SER C 1 1
11 23345 2 1 16 SER CA C -10.188 8.275 -8.872 1.00 . B B . 16 SER CA 1 1
11 23346 2 1 16 SER CB C -9.620 8.547 -10.271 1.00 . B B . 16 SER CB 1 1
11 23347 2 1 16 SER H H -10.639 9.960 -7.733 1.00 . B B . 16 SER H 1 1
11 23348 2 1 16 SER HA H -10.787 7.375 -8.884 1.00 . B B . 16 SER HA 1 1
11 23349 2 1 16 SER HB2 H -9.060 9.469 -10.256 1.00 . B B . 16 SER HB2 1 1
11 23350 2 1 16 SER HB3 H -8.965 7.735 -10.553 1.00 . B B . 16 SER HB3 1 1
11 23351 2 1 16 SER HG H -11.513 8.609 -10.798 1.00 . B B . 16 SER HG 1 1
11 23352 2 1 16 SER N N -11.011 9.375 -8.418 1.00 . B B . 16 SER N 1 1
11 23353 2 1 16 SER O O -8.860 8.990 -7.016 1.00 . B B . 16 SER O 1 1
11 23354 2 1 16 SER OG O -10.651 8.657 -11.241 1.00 . B B . 16 SER OG 1 1
11 23355 2 1 17 ALA C C -5.896 7.171 -7.753 1.00 . B B . 17 ALA C 1 1
11 23356 2 1 17 ALA CA C -7.198 6.787 -7.064 1.00 . B B . 17 ALA CA 1 1
11 23357 2 1 17 ALA CB C -7.161 5.332 -6.620 1.00 . B B . 17 ALA CB 1 1
11 23358 2 1 17 ALA H H -8.551 6.350 -8.629 1.00 . B B . 17 ALA H 1 1
11 23359 2 1 17 ALA HA H -7.329 7.406 -6.188 1.00 . B B . 17 ALA HA 1 1
11 23360 2 1 17 ALA HB1 H -7.008 4.697 -7.478 1.00 . B B . 17 ALA HB1 1 1
11 23361 2 1 17 ALA HB2 H -6.353 5.191 -5.917 1.00 . B B . 17 ALA HB2 1 1
11 23362 2 1 17 ALA HB3 H -8.098 5.076 -6.146 1.00 . B B . 17 ALA HB3 1 1
11 23363 2 1 17 ALA N N -8.327 7.019 -7.953 1.00 . B B . 17 ALA N 1 1
11 23364 2 1 17 ALA O O -5.356 6.402 -8.553 1.00 . B B . 17 ALA O 1 1
11 23365 2 1 18 SER C C -2.959 8.231 -7.424 1.00 . B B . 18 SER C 1 1
11 23366 2 1 18 SER CA C -4.186 8.857 -8.081 1.00 . B B . 18 SER CA 1 1
11 23367 2 1 18 SER CB C -4.113 10.380 -7.983 1.00 . B B . 18 SER CB 1 1
11 23368 2 1 18 SER H H -5.878 8.939 -6.810 1.00 . B B . 18 SER H 1 1
11 23369 2 1 18 SER HA H -4.206 8.572 -9.122 1.00 . B B . 18 SER HA 1 1
11 23370 2 1 18 SER HB2 H -3.841 10.661 -6.978 1.00 . B B . 18 SER HB2 1 1
11 23371 2 1 18 SER HB3 H -3.370 10.748 -8.674 1.00 . B B . 18 SER HB3 1 1
11 23372 2 1 18 SER HG H -5.968 10.846 -7.547 1.00 . B B . 18 SER HG 1 1
11 23373 2 1 18 SER N N -5.406 8.367 -7.462 1.00 . B B . 18 SER N 1 1
11 23374 2 1 18 SER O O -3.043 7.725 -6.303 1.00 . B B . 18 SER O 1 1
11 23375 2 1 18 SER OG O -5.361 10.972 -8.300 1.00 . B B . 18 SER OG 1 1
11 23376 2 1 19 LYS C C -0.201 8.040 -6.259 1.00 . B B . 19 LYS C 1 1
11 23377 2 1 19 LYS CA C -0.624 7.583 -7.657 1.00 . B B . 19 LYS CA 1 1
11 23378 2 1 19 LYS CB C 0.514 7.803 -8.656 1.00 . B B . 19 LYS CB 1 1
11 23379 2 1 19 LYS CD C 1.348 7.439 -11.004 1.00 . B B . 19 LYS CD 1 1
11 23380 2 1 19 LYS CE C 0.952 7.157 -12.446 1.00 . B B . 19 LYS CE 1 1
11 23381 2 1 19 LYS CG C 0.140 7.431 -10.083 1.00 . B B . 19 LYS CG 1 1
11 23382 2 1 19 LYS H H -1.794 8.789 -8.946 1.00 . B B . 19 LYS H 1 1
11 23383 2 1 19 LYS HA H -0.850 6.529 -7.617 1.00 . B B . 19 LYS HA 1 1
11 23384 2 1 19 LYS HB2 H 0.797 8.844 -8.640 1.00 . B B . 19 LYS HB2 1 1
11 23385 2 1 19 LYS HB3 H 1.360 7.202 -8.360 1.00 . B B . 19 LYS HB3 1 1
11 23386 2 1 19 LYS HD2 H 1.821 8.408 -10.954 1.00 . B B . 19 LYS HD2 1 1
11 23387 2 1 19 LYS HD3 H 2.044 6.679 -10.675 1.00 . B B . 19 LYS HD3 1 1
11 23388 2 1 19 LYS HE2 H 0.378 7.992 -12.818 1.00 . B B . 19 LYS HE2 1 1
11 23389 2 1 19 LYS HE3 H 1.849 7.048 -13.037 1.00 . B B . 19 LYS HE3 1 1
11 23390 2 1 19 LYS HG2 H -0.293 6.443 -10.084 1.00 . B B . 19 LYS HG2 1 1
11 23391 2 1 19 LYS HG3 H -0.585 8.143 -10.449 1.00 . B B . 19 LYS HG3 1 1
11 23392 2 1 19 LYS HZ1 H 0.599 5.129 -12.081 1.00 . B B . 19 LYS HZ1 1 1
11 23393 2 1 19 LYS HZ2 H -0.804 6.067 -12.153 1.00 . B B . 19 LYS HZ2 1 1
11 23394 2 1 19 LYS HZ3 H 0.013 5.665 -13.579 1.00 . B B . 19 LYS HZ3 1 1
11 23395 2 1 19 LYS N N -1.827 8.274 -8.111 1.00 . B B . 19 LYS N 1 1
11 23396 2 1 19 LYS NZ N 0.136 5.918 -12.573 1.00 . B B . 19 LYS NZ 1 1
11 23397 2 1 19 LYS O O 0.028 7.213 -5.369 1.00 . B B . 19 LYS O 1 1
11 23398 2 1 20 GLU C C -0.692 9.656 -3.680 1.00 . B B . 20 GLU C 1 1
11 23399 2 1 20 GLU CA C 0.324 9.910 -4.791 1.00 . B B . 20 GLU CA 1 1
11 23400 2 1 20 GLU CB C 0.616 11.415 -4.912 1.00 . B B . 20 GLU CB 1 1
11 23401 2 1 20 GLU CD C -0.687 12.242 -6.924 1.00 . B B . 20 GLU CD 1 1
11 23402 2 1 20 GLU CG C -0.553 12.256 -5.414 1.00 . B B . 20 GLU CG 1 1
11 23403 2 1 20 GLU H H -0.417 9.964 -6.779 1.00 . B B . 20 GLU H 1 1
11 23404 2 1 20 GLU HA H 1.241 9.402 -4.529 1.00 . B B . 20 GLU HA 1 1
11 23405 2 1 20 GLU HB2 H 0.902 11.788 -3.940 1.00 . B B . 20 GLU HB2 1 1
11 23406 2 1 20 GLU HB3 H 1.444 11.550 -5.593 1.00 . B B . 20 GLU HB3 1 1
11 23407 2 1 20 GLU HG2 H -1.466 11.870 -4.986 1.00 . B B . 20 GLU HG2 1 1
11 23408 2 1 20 GLU HG3 H -0.408 13.276 -5.090 1.00 . B B . 20 GLU HG3 1 1
11 23409 2 1 20 GLU N N -0.133 9.351 -6.058 1.00 . B B . 20 GLU N 1 1
11 23410 2 1 20 GLU O O -0.317 9.474 -2.524 1.00 . B B . 20 GLU O 1 1
11 23411 2 1 20 GLU OE1 O -1.240 11.271 -7.471 1.00 . B B . 20 GLU OE1 1 1
11 23412 2 1 20 GLU OE2 O -0.238 13.208 -7.575 1.00 . B B . 20 GLU OE2 1 1
11 23413 2 1 21 GLU C C -2.878 7.956 -2.498 1.00 . B B . 21 GLU C 1 1
11 23414 2 1 21 GLU CA C -3.036 9.356 -3.077 1.00 . B B . 21 GLU CA 1 1
11 23415 2 1 21 GLU CB C -4.407 9.487 -3.739 1.00 . B B . 21 GLU CB 1 1
11 23416 2 1 21 GLU CD C -6.107 11.001 -4.834 1.00 . B B . 21 GLU CD 1 1
11 23417 2 1 21 GLU CG C -4.710 10.883 -4.257 1.00 . B B . 21 GLU CG 1 1
11 23418 2 1 21 GLU H H -2.206 9.783 -4.979 1.00 . B B . 21 GLU H 1 1
11 23419 2 1 21 GLU HA H -2.954 10.079 -2.278 1.00 . B B . 21 GLU HA 1 1
11 23420 2 1 21 GLU HB2 H -4.454 8.800 -4.573 1.00 . B B . 21 GLU HB2 1 1
11 23421 2 1 21 GLU HB3 H -5.169 9.219 -3.021 1.00 . B B . 21 GLU HB3 1 1
11 23422 2 1 21 GLU HG2 H -4.615 11.584 -3.441 1.00 . B B . 21 GLU HG2 1 1
11 23423 2 1 21 GLU HG3 H -3.995 11.130 -5.027 1.00 . B B . 21 GLU HG3 1 1
11 23424 2 1 21 GLU N N -1.972 9.626 -4.042 1.00 . B B . 21 GLU N 1 1
11 23425 2 1 21 GLU O O -3.015 7.743 -1.293 1.00 . B B . 21 GLU O 1 1
11 23426 2 1 21 GLU OE1 O -6.365 10.412 -5.904 1.00 . B B . 21 GLU OE1 1 1
11 23427 2 1 21 GLU OE2 O -6.958 11.691 -4.226 1.00 . B B . 21 GLU OE2 1 1
11 23428 2 1 22 ILE C C -1.098 5.492 -2.153 1.00 . B B . 22 ILE C 1 1
11 23429 2 1 22 ILE CA C -2.373 5.626 -2.974 1.00 . B B . 22 ILE CA 1 1
11 23430 2 1 22 ILE CB C -2.290 4.708 -4.207 1.00 . B B . 22 ILE CB 1 1
11 23431 2 1 22 ILE CD1 C -3.446 4.239 -6.423 1.00 . B B . 22 ILE CD1 1 1
11 23432 2 1 22 ILE CG1 C -3.556 4.858 -5.052 1.00 . B B . 22 ILE CG1 1 1
11 23433 2 1 22 ILE CG2 C -2.091 3.257 -3.782 1.00 . B B . 22 ILE CG2 1 1
11 23434 2 1 22 ILE H H -2.501 7.247 -4.324 1.00 . B B . 22 ILE H 1 1
11 23435 2 1 22 ILE HA H -3.217 5.319 -2.373 1.00 . B B . 22 ILE HA 1 1
11 23436 2 1 22 ILE HB H -1.435 5.006 -4.795 1.00 . B B . 22 ILE HB 1 1
11 23437 2 1 22 ILE HD11 H -3.233 3.185 -6.326 1.00 . B B . 22 ILE HD11 1 1
11 23438 2 1 22 ILE HD12 H -4.377 4.371 -6.954 1.00 . B B . 22 ILE HD12 1 1
11 23439 2 1 22 ILE HD13 H -2.647 4.717 -6.971 1.00 . B B . 22 ILE HD13 1 1
11 23440 2 1 22 ILE N N -2.579 7.009 -3.374 1.00 . B B . 22 ILE N 1 1
11 23441 2 1 22 ILE O O -1.099 4.889 -1.079 1.00 . B B . 22 ILE O 1 1
11 23442 2 1 23 ALA C C 1.195 6.617 -0.589 1.00 . B B . 23 ALA C 1 1
11 23443 2 1 23 ALA CA C 1.276 6.019 -1.988 1.00 . B B . 23 ALA CA 1 1
11 23444 2 1 23 ALA CB C 2.330 6.741 -2.810 1.00 . B B . 23 ALA CB 1 1
11 23445 2 1 23 ALA H H -0.092 6.562 -3.512 1.00 . B B . 23 ALA H 1 1
11 23446 2 1 23 ALA HA H 1.564 4.981 -1.909 1.00 . B B . 23 ALA HA 1 1
11 23447 2 1 23 ALA HB1 H 2.076 7.789 -2.878 1.00 . B B . 23 ALA HB1 1 1
11 23448 2 1 23 ALA HB2 H 3.293 6.635 -2.333 1.00 . B B . 23 ALA HB2 1 1
11 23449 2 1 23 ALA HB3 H 2.369 6.314 -3.801 1.00 . B B . 23 ALA HB3 1 1
11 23450 2 1 23 ALA N N -0.017 6.076 -2.660 1.00 . B B . 23 ALA N 1 1
11 23451 2 1 23 ALA O O 1.833 6.126 0.341 1.00 . B B . 23 ALA O 1 1
11 23452 2 1 24 ALA C C -0.378 7.335 1.852 1.00 . B B . 24 ALA C 1 1
11 23453 2 1 24 ALA CA C 0.186 8.318 0.833 1.00 . B B . 24 ALA CA 1 1
11 23454 2 1 24 ALA CB C -0.744 9.508 0.670 1.00 . B B . 24 ALA CB 1 1
11 23455 2 1 24 ALA H H -0.062 8.027 -1.245 1.00 . B B . 24 ALA H 1 1
11 23456 2 1 24 ALA HA H 1.141 8.681 1.185 1.00 . B B . 24 ALA HA 1 1
11 23457 2 1 24 ALA HB1 H -1.704 9.167 0.313 1.00 . B B . 24 ALA HB1 1 1
11 23458 2 1 24 ALA HB2 H -0.867 10.002 1.622 1.00 . B B . 24 ALA HB2 1 1
11 23459 2 1 24 ALA HB3 H -0.320 10.199 -0.042 1.00 . B B . 24 ALA HB3 1 1
11 23460 2 1 24 ALA N N 0.396 7.669 -0.452 1.00 . B B . 24 ALA N 1 1
11 23461 2 1 24 ALA O O 0.078 7.278 2.990 1.00 . B B . 24 ALA O 1 1
11 23462 2 1 25 LEU C C -0.988 4.411 2.574 1.00 . B B . 25 LEU C 1 1
11 23463 2 1 25 LEU CA C -1.963 5.547 2.296 1.00 . B B . 25 LEU CA 1 1
11 23464 2 1 25 LEU CB C -3.233 4.988 1.662 1.00 . B B . 25 LEU CB 1 1
11 23465 2 1 25 LEU CD1 C -5.562 5.315 0.851 1.00 . B B . 25 LEU CD1 1 1
11 23466 2 1 25 LEU CD2 C -4.871 6.266 3.055 1.00 . B B . 25 LEU CD2 1 1
11 23467 2 1 25 LEU CG C -4.423 5.938 1.638 1.00 . B B . 25 LEU CG 1 1
11 23468 2 1 25 LEU H H -1.687 6.649 0.508 1.00 . B B . 25 LEU H 1 1
11 23469 2 1 25 LEU HA H -2.215 6.024 3.230 1.00 . B B . 25 LEU HA 1 1
11 23470 2 1 25 LEU HB2 H -3.006 4.702 0.646 1.00 . B B . 25 LEU HB2 1 1
11 23471 2 1 25 LEU HB3 H -3.520 4.103 2.209 1.00 . B B . 25 LEU HB3 1 1
11 23472 2 1 25 LEU HD11 H -5.866 4.395 1.326 1.00 . B B . 25 LEU HD11 1 1
11 23473 2 1 25 LEU HD12 H -6.395 5.998 0.820 1.00 . B B . 25 LEU HD12 1 1
11 23474 2 1 25 LEU HD13 H -5.230 5.108 -0.156 1.00 . B B . 25 LEU HD13 1 1
11 23475 2 1 25 LEU HD21 H -4.078 6.785 3.574 1.00 . B B . 25 LEU HD21 1 1
11 23476 2 1 25 LEU HD22 H -5.748 6.893 3.020 1.00 . B B . 25 LEU HD22 1 1
11 23477 2 1 25 LEU HD23 H -5.106 5.351 3.581 1.00 . B B . 25 LEU HD23 1 1
11 23478 2 1 25 LEU HG H -4.138 6.858 1.148 1.00 . B B . 25 LEU HG 1 1
11 23479 2 1 25 LEU N N -1.359 6.551 1.430 1.00 . B B . 25 LEU N 1 1
11 23480 2 1 25 LEU O O -0.962 3.855 3.672 1.00 . B B . 25 LEU O 1 1
11 23481 2 1 26 ILE C C 1.843 3.355 2.755 1.00 . B B . 26 ILE C 1 1
11 23482 2 1 26 ILE CA C 0.795 3.008 1.699 1.00 . B B . 26 ILE CA 1 1
11 23483 2 1 26 ILE CB C 1.481 2.713 0.348 1.00 . B B . 26 ILE CB 1 1
11 23484 2 1 26 ILE CD1 C 1.017 1.957 -2.047 1.00 . B B . 26 ILE CD1 1 1
11 23485 2 1 26 ILE CG1 C 0.448 2.211 -0.668 1.00 . B B . 26 ILE CG1 1 1
11 23486 2 1 26 ILE CG2 C 2.597 1.692 0.523 1.00 . B B . 26 ILE CG2 1 1
11 23487 2 1 26 ILE H H -0.264 4.557 0.718 1.00 . B B . 26 ILE H 1 1
11 23488 2 1 26 ILE HA H 0.272 2.115 2.013 1.00 . B B . 26 ILE HA 1 1
11 23489 2 1 26 ILE HB H 1.917 3.631 -0.018 1.00 . B B . 26 ILE HB 1 1
11 23490 2 1 26 ILE HD11 H 1.784 1.200 -1.986 1.00 . B B . 26 ILE HD11 1 1
11 23491 2 1 26 ILE HD12 H 0.228 1.619 -2.704 1.00 . B B . 26 ILE HD12 1 1
11 23492 2 1 26 ILE HD13 H 1.442 2.870 -2.436 1.00 . B B . 26 ILE HD13 1 1
11 23493 2 1 26 ILE N N -0.188 4.075 1.571 1.00 . B B . 26 ILE N 1 1
11 23494 2 1 26 ILE O O 2.107 2.561 3.662 1.00 . B B . 26 ILE O 1 1
11 23495 2 1 27 VAL C C 2.760 5.233 4.985 1.00 . B B . 27 VAL C 1 1
11 23496 2 1 27 VAL CA C 3.415 4.982 3.630 1.00 . B B . 27 VAL CA 1 1
11 23497 2 1 27 VAL CB C 4.189 6.246 3.176 1.00 . B B . 27 VAL CB 1 1
11 23498 2 1 27 VAL CG1 C 4.957 5.969 1.893 1.00 . B B . 27 VAL CG1 1 1
11 23499 2 1 27 VAL CG2 C 3.256 7.435 2.994 1.00 . B B . 27 VAL CG2 1 1
11 23500 2 1 27 VAL H H 2.179 5.145 1.909 1.00 . B B . 27 VAL H 1 1
11 23501 2 1 27 VAL HA H 4.130 4.178 3.742 1.00 . B B . 27 VAL HA 1 1
11 23502 2 1 27 VAL HB H 4.906 6.495 3.945 1.00 . B B . 27 VAL HB 1 1
11 23503 2 1 27 VAL N N 2.423 4.548 2.654 1.00 . B B . 27 VAL N 1 1
11 23504 2 1 27 VAL O O 3.381 5.030 6.024 1.00 . B B . 27 VAL O 1 1
11 23505 2 1 28 ASN C C 0.562 4.534 6.934 1.00 . B B . 28 ASN C 1 1
11 23506 2 1 28 ASN CA C 0.726 5.852 6.188 1.00 . B B . 28 ASN CA 1 1
11 23507 2 1 28 ASN CB C -0.648 6.445 5.861 1.00 . B B . 28 ASN CB 1 1
11 23508 2 1 28 ASN CG C -1.569 6.505 7.065 1.00 . B B . 28 ASN CG 1 1
11 23509 2 1 28 ASN H H 1.076 5.852 4.098 1.00 . B B . 28 ASN H 1 1
11 23510 2 1 28 ASN HA H 1.269 6.544 6.816 1.00 . B B . 28 ASN HA 1 1
11 23511 2 1 28 ASN HB2 H -0.519 7.449 5.485 1.00 . B B . 28 ASN HB2 1 1
11 23512 2 1 28 ASN HB3 H -1.121 5.840 5.102 1.00 . B B . 28 ASN HB3 1 1
11 23513 2 1 28 ASN HD21 H -0.864 8.296 7.549 1.00 . B B . 28 ASN HD21 1 1
11 23514 2 1 28 ASN HD22 H -2.087 7.662 8.592 1.00 . B B . 28 ASN HD22 1 1
11 23515 2 1 28 ASN N N 1.498 5.656 4.963 1.00 . B B . 28 ASN N 1 1
11 23516 2 1 28 ASN ND2 N -1.499 7.595 7.811 1.00 . B B . 28 ASN ND2 1 1
11 23517 2 1 28 ASN O O 0.742 4.468 8.152 1.00 . B B . 28 ASN O 1 1
11 23518 2 1 28 ASN OD1 O -2.339 5.576 7.321 1.00 . B B . 28 ASN OD1 1 1
11 23519 2 1 29 TYR C C 1.378 1.692 7.408 1.00 . B B . 29 TYR C 1 1
11 23520 2 1 29 TYR CA C 0.075 2.157 6.766 1.00 . B B . 29 TYR CA 1 1
11 23521 2 1 29 TYR CB C -0.379 1.164 5.691 1.00 . B B . 29 TYR CB 1 1
11 23522 2 1 29 TYR CD1 C -1.219 -0.655 7.234 1.00 . B B . 29 TYR CD1 1 1
11 23523 2 1 29 TYR CD2 C 0.344 -1.249 5.535 1.00 . B B . 29 TYR CD2 1 1
11 23524 2 1 29 TYR CE1 C -1.252 -1.968 7.667 1.00 . B B . 29 TYR CE1 1 1
11 23525 2 1 29 TYR CE2 C 0.314 -2.561 5.960 1.00 . B B . 29 TYR CE2 1 1
11 23526 2 1 29 TYR CG C -0.421 -0.274 6.162 1.00 . B B . 29 TYR CG 1 1
11 23527 2 1 29 TYR CZ C -0.483 -2.916 7.026 1.00 . B B . 29 TYR CZ 1 1
11 23528 2 1 29 TYR H H 0.079 3.610 5.229 1.00 . B B . 29 TYR H 1 1
11 23529 2 1 29 TYR HA H -0.685 2.216 7.531 1.00 . B B . 29 TYR HA 1 1
11 23530 2 1 29 TYR HB2 H -1.371 1.431 5.361 1.00 . B B . 29 TYR HB2 1 1
11 23531 2 1 29 TYR HB3 H 0.300 1.219 4.853 1.00 . B B . 29 TYR HB3 1 1
11 23532 2 1 29 TYR HD1 H -1.821 0.091 7.733 1.00 . B B . 29 TYR HD1 1 1
11 23533 2 1 29 TYR HD2 H 0.969 -0.969 4.698 1.00 . B B . 29 TYR HD2 1 1
11 23534 2 1 29 TYR HE1 H -1.879 -2.245 8.501 1.00 . B B . 29 TYR HE1 1 1
11 23535 2 1 29 TYR HE2 H 0.916 -3.304 5.459 1.00 . B B . 29 TYR HE2 1 1
11 23536 2 1 29 TYR HH H 0.368 -4.611 7.345 1.00 . B B . 29 TYR HH 1 1
11 23537 2 1 29 TYR N N 0.230 3.484 6.192 1.00 . B B . 29 TYR N 1 1
11 23538 2 1 29 TYR O O 1.394 1.283 8.570 1.00 . B B . 29 TYR O 1 1
11 23539 2 1 29 TYR OH O -0.506 -4.224 7.455 1.00 . B B . 29 TYR OH 1 1
11 23540 2 1 30 PHE C C 4.198 2.239 8.348 1.00 . B B . 30 PHE C 1 1
11 23541 2 1 30 PHE CA C 3.773 1.363 7.172 1.00 . B B . 30 PHE CA 1 1
11 23542 2 1 30 PHE CB C 4.837 1.410 6.075 1.00 . B B . 30 PHE CB 1 1
11 23543 2 1 30 PHE CD1 C 4.180 -0.862 5.224 1.00 . B B . 30 PHE CD1 1 1
11 23544 2 1 30 PHE CD2 C 4.898 0.775 3.649 1.00 . B B . 30 PHE CD2 1 1
11 23545 2 1 30 PHE CE1 C 3.999 -1.770 4.201 1.00 . B B . 30 PHE CE1 1 1
11 23546 2 1 30 PHE CE2 C 4.721 -0.131 2.622 1.00 . B B . 30 PHE CE2 1 1
11 23547 2 1 30 PHE CG C 4.630 0.421 4.961 1.00 . B B . 30 PHE CG 1 1
11 23548 2 1 30 PHE CZ C 4.272 -1.405 2.900 1.00 . B B . 30 PHE CZ 1 1
11 23549 2 1 30 PHE H H 2.402 2.126 5.743 1.00 . B B . 30 PHE H 1 1
11 23550 2 1 30 PHE HA H 3.677 0.346 7.522 1.00 . B B . 30 PHE HA 1 1
11 23551 2 1 30 PHE HB2 H 4.844 2.397 5.638 1.00 . B B . 30 PHE HB2 1 1
11 23552 2 1 30 PHE HB3 H 5.803 1.215 6.516 1.00 . B B . 30 PHE HB3 1 1
11 23553 2 1 30 PHE HD1 H 5.249 1.773 3.431 1.00 . B B . 30 PHE HD1 1 1
11 23554 2 1 30 PHE HD2 H 3.968 -1.149 6.241 1.00 . B B . 30 PHE HD2 1 1
11 23555 2 1 30 PHE HE1 H 4.934 0.156 1.604 1.00 . B B . 30 PHE HE1 1 1
11 23556 2 1 30 PHE HE2 H 3.646 -2.768 4.420 1.00 . B B . 30 PHE HE2 1 1
11 23557 2 1 30 PHE HZ H 4.133 -2.117 2.099 1.00 . B B . 30 PHE HZ 1 1
11 23558 2 1 30 PHE N N 2.472 1.776 6.660 1.00 . B B . 30 PHE N 1 1
11 23559 2 1 30 PHE O O 4.792 1.753 9.312 1.00 . B B . 30 PHE O 1 1
11 23560 2 1 31 SER C C 3.464 4.044 10.616 1.00 . B B . 31 SER C 1 1
11 23561 2 1 31 SER CA C 4.180 4.465 9.339 1.00 . B B . 31 SER CA 1 1
11 23562 2 1 31 SER CB C 3.760 5.887 8.943 1.00 . B B . 31 SER CB 1 1
11 23563 2 1 31 SER H H 3.445 3.864 7.450 1.00 . B B . 31 SER H 1 1
11 23564 2 1 31 SER HA H 5.245 4.447 9.513 1.00 . B B . 31 SER HA 1 1
11 23565 2 1 31 SER HB2 H 4.262 6.165 8.029 1.00 . B B . 31 SER HB2 1 1
11 23566 2 1 31 SER HB3 H 2.692 5.911 8.787 1.00 . B B . 31 SER HB3 1 1
11 23567 2 1 31 SER HG H 3.288 7.179 10.343 1.00 . B B . 31 SER HG 1 1
11 23568 2 1 31 SER N N 3.884 3.529 8.264 1.00 . B B . 31 SER N 1 1
11 23569 2 1 31 SER O O 4.060 4.015 11.692 1.00 . B B . 31 SER O 1 1
11 23570 2 1 31 SER OG O 4.098 6.827 9.953 1.00 . B B . 31 SER OG 1 1
11 23571 2 1 32 SER C C 1.987 1.965 12.205 1.00 . B B . 32 SER C 1 1
11 23572 2 1 32 SER CA C 1.399 3.248 11.619 1.00 . B B . 32 SER CA 1 1
11 23573 2 1 32 SER CB C -0.057 3.025 11.196 1.00 . B B . 32 SER CB 1 1
11 23574 2 1 32 SER H H 1.767 3.751 9.598 1.00 . B B . 32 SER H 1 1
11 23575 2 1 32 SER HA H 1.434 4.021 12.372 1.00 . B B . 32 SER HA 1 1
11 23576 2 1 32 SER HB2 H -0.431 3.920 10.720 1.00 . B B . 32 SER HB2 1 1
11 23577 2 1 32 SER HB3 H -0.105 2.202 10.499 1.00 . B B . 32 SER HB3 1 1
11 23578 2 1 32 SER HG H -0.328 2.608 13.094 1.00 . B B . 32 SER HG 1 1
11 23579 2 1 32 SER N N 2.190 3.695 10.485 1.00 . B B . 32 SER N 1 1
11 23580 2 1 32 SER O O 2.053 1.805 13.426 1.00 . B B . 32 SER O 1 1
11 23581 2 1 32 SER OG O -0.880 2.727 12.312 1.00 . B B . 32 SER OG 1 1
11 23582 2 1 33 ILE C C 4.247 0.038 12.637 1.00 . B B . 33 ILE C 1 1
11 23583 2 1 33 ILE CA C 3.031 -0.194 11.743 1.00 . B B . 33 ILE CA 1 1
11 23584 2 1 33 ILE CB C 3.460 -1.049 10.532 1.00 . B B . 33 ILE CB 1 1
11 23585 2 1 33 ILE CD1 C 2.604 -2.388 8.554 1.00 . B B . 33 ILE CD1 1 1
11 23586 2 1 33 ILE CG1 C 2.245 -1.492 9.720 1.00 . B B . 33 ILE CG1 1 1
11 23587 2 1 33 ILE CG2 C 4.256 -2.261 10.984 1.00 . B B . 33 ILE CG2 1 1
11 23588 2 1 33 ILE H H 2.341 1.260 10.366 1.00 . B B . 33 ILE H 1 1
11 23589 2 1 33 ILE HA H 2.289 -0.746 12.300 1.00 . B B . 33 ILE HA 1 1
11 23590 2 1 33 ILE HB H 4.100 -0.445 9.906 1.00 . B B . 33 ILE HB 1 1
11 23591 2 1 33 ILE HD11 H 3.095 -3.278 8.922 1.00 . B B . 33 ILE HD11 1 1
11 23592 2 1 33 ILE HD12 H 1.706 -2.664 8.022 1.00 . B B . 33 ILE HD12 1 1
11 23593 2 1 33 ILE HD13 H 3.269 -1.862 7.890 1.00 . B B . 33 ILE HD13 1 1
11 23594 2 1 33 ILE N N 2.430 1.068 11.326 1.00 . B B . 33 ILE N 1 1
11 23595 2 1 33 ILE O O 4.349 -0.535 13.722 1.00 . B B . 33 ILE O 1 1
11 23596 2 1 34 VAL C C 6.149 2.044 14.122 1.00 . B B . 34 VAL C 1 1
11 23597 2 1 34 VAL CA C 6.396 1.123 12.928 1.00 . B B . 34 VAL CA 1 1
11 23598 2 1 34 VAL CB C 7.500 1.720 12.026 1.00 . B B . 34 VAL CB 1 1
11 23599 2 1 34 VAL CG1 C 7.818 0.774 10.880 1.00 . B B . 34 VAL CG1 1 1
11 23600 2 1 34 VAL CG2 C 7.097 3.088 11.493 1.00 . B B . 34 VAL CG2 1 1
11 23601 2 1 34 VAL H H 5.013 1.347 11.335 1.00 . B B . 34 VAL H 1 1
11 23602 2 1 34 VAL HA H 6.746 0.170 13.299 1.00 . B B . 34 VAL HA 1 1
11 23603 2 1 34 VAL HB H 8.394 1.840 12.621 1.00 . B B . 34 VAL HB 1 1
11 23604 2 1 34 VAL N N 5.164 0.880 12.187 1.00 . B B . 34 VAL N 1 1
11 23605 2 1 34 VAL O O 6.933 2.071 15.070 1.00 . B B . 34 VAL O 1 1
11 23606 2 1 35 GLU C C 4.242 2.965 16.386 1.00 . B B . 35 GLU C 1 1
11 23607 2 1 35 GLU CA C 4.700 3.709 15.138 1.00 . B B . 35 GLU CA 1 1
11 23608 2 1 35 GLU CB C 3.605 4.662 14.660 1.00 . B B . 35 GLU CB 1 1
11 23609 2 1 35 GLU CD C 2.212 6.698 15.126 1.00 . B B . 35 GLU CD 1 1
11 23610 2 1 35 GLU CG C 3.211 5.710 15.681 1.00 . B B . 35 GLU CG 1 1
11 23611 2 1 35 GLU H H 4.453 2.699 13.297 1.00 . B B . 35 GLU H 1 1
11 23612 2 1 35 GLU HA H 5.582 4.282 15.377 1.00 . B B . 35 GLU HA 1 1
11 23613 2 1 35 GLU HB2 H 3.950 5.168 13.771 1.00 . B B . 35 GLU HB2 1 1
11 23614 2 1 35 GLU HB3 H 2.727 4.084 14.413 1.00 . B B . 35 GLU HB3 1 1
11 23615 2 1 35 GLU HG2 H 2.772 5.217 16.535 1.00 . B B . 35 GLU HG2 1 1
11 23616 2 1 35 GLU HG3 H 4.095 6.247 15.990 1.00 . B B . 35 GLU HG3 1 1
11 23617 2 1 35 GLU N N 5.047 2.779 14.075 1.00 . B B . 35 GLU N 1 1
11 23618 2 1 35 GLU O O 4.815 3.134 17.462 1.00 . B B . 35 GLU O 1 1
11 23619 2 1 35 GLU OE1 O 0.996 6.428 15.203 1.00 . B B . 35 GLU OE1 1 1
11 23620 2 1 35 GLU OE2 O 2.638 7.747 14.604 1.00 . B B . 35 GLU OE2 1 1
11 23621 2 1 36 LYS C C 3.322 0.031 17.540 1.00 . B B . 36 LYS C 1 1
11 23622 2 1 36 LYS CA C 2.669 1.402 17.379 1.00 . B B . 36 LYS CA 1 1
11 23623 2 1 36 LYS CB C 1.151 1.256 17.236 1.00 . B B . 36 LYS CB 1 1
11 23624 2 1 36 LYS CD C -0.790 0.532 15.802 1.00 . B B . 36 LYS CD 1 1
11 23625 2 1 36 LYS CE C -1.439 -0.340 16.864 1.00 . B B . 36 LYS CE 1 1
11 23626 2 1 36 LYS CG C 0.723 0.571 15.949 1.00 . B B . 36 LYS CG 1 1
11 23627 2 1 36 LYS H H 2.829 1.997 15.347 1.00 . B B . 36 LYS H 1 1
11 23628 2 1 36 LYS HA H 2.878 1.984 18.264 1.00 . B B . 36 LYS HA 1 1
11 23629 2 1 36 LYS HB2 H 0.779 0.679 18.069 1.00 . B B . 36 LYS HB2 1 1
11 23630 2 1 36 LYS HB3 H 0.702 2.238 17.263 1.00 . B B . 36 LYS HB3 1 1
11 23631 2 1 36 LYS HD2 H -1.176 1.536 15.894 1.00 . B B . 36 LYS HD2 1 1
11 23632 2 1 36 LYS HD3 H -1.036 0.138 14.825 1.00 . B B . 36 LYS HD3 1 1
11 23633 2 1 36 LYS HE2 H -1.077 -1.351 16.751 1.00 . B B . 36 LYS HE2 1 1
11 23634 2 1 36 LYS HE3 H -1.163 0.034 17.838 1.00 . B B . 36 LYS HE3 1 1
11 23635 2 1 36 LYS HG2 H 1.141 1.109 15.111 1.00 . B B . 36 LYS HG2 1 1
11 23636 2 1 36 LYS HG3 H 1.102 -0.438 15.953 1.00 . B B . 36 LYS HG3 1 1
11 23637 2 1 36 LYS HZ1 H -3.205 -0.683 15.806 1.00 . B B . 36 LYS HZ1 1 1
11 23638 2 1 36 LYS HZ2 H -3.337 -0.962 17.466 1.00 . B B . 36 LYS HZ2 1 1
11 23639 2 1 36 LYS HZ3 H -3.290 0.622 16.880 1.00 . B B . 36 LYS HZ3 1 1
11 23640 2 1 36 LYS N N 3.223 2.126 16.239 1.00 . B B . 36 LYS N 1 1
11 23641 2 1 36 LYS NZ N -2.919 -0.341 16.746 1.00 . B B . 36 LYS NZ 1 1
11 23642 2 1 36 LYS O O 2.947 -0.748 18.417 1.00 . B B . 36 LYS O 1 1
11 23643 2 1 37 LYS C C 4.165 -2.689 16.393 1.00 . B B . 37 LYS C 1 1
11 23644 2 1 37 LYS CA C 5.062 -1.487 16.689 1.00 . B B . 37 LYS CA 1 1
11 23645 2 1 37 LYS CB C 5.797 -1.666 18.023 1.00 . B B . 37 LYS CB 1 1
11 23646 2 1 37 LYS CD C 7.528 -2.938 19.344 1.00 . B B . 37 LYS CD 1 1
11 23647 2 1 37 LYS CE C 8.820 -2.136 19.224 1.00 . B B . 37 LYS CE 1 1
11 23648 2 1 37 LYS CG C 6.699 -2.891 18.069 1.00 . B B . 37 LYS CG 1 1
11 23649 2 1 37 LYS H H 4.517 0.432 15.996 1.00 . B B . 37 LYS H 1 1
11 23650 2 1 37 LYS HA H 5.798 -1.418 15.902 1.00 . B B . 37 LYS HA 1 1
11 23651 2 1 37 LYS HB2 H 6.403 -0.793 18.207 1.00 . B B . 37 LYS HB2 1 1
11 23652 2 1 37 LYS HB3 H 5.065 -1.757 18.812 1.00 . B B . 37 LYS HB3 1 1
11 23653 2 1 37 LYS HD2 H 6.942 -2.532 20.155 1.00 . B B . 37 LYS HD2 1 1
11 23654 2 1 37 LYS HD3 H 7.775 -3.968 19.561 1.00 . B B . 37 LYS HD3 1 1
11 23655 2 1 37 LYS HE2 H 9.381 -2.251 20.139 1.00 . B B . 37 LYS HE2 1 1
11 23656 2 1 37 LYS HE3 H 9.396 -2.536 18.402 1.00 . B B . 37 LYS HE3 1 1
11 23657 2 1 37 LYS HG2 H 6.085 -3.777 18.020 1.00 . B B . 37 LYS HG2 1 1
11 23658 2 1 37 LYS HG3 H 7.364 -2.866 17.218 1.00 . B B . 37 LYS HG3 1 1
11 23659 2 1 37 LYS HZ1 H 7.956 -0.298 19.716 1.00 . B B . 37 LYS HZ1 1 1
11 23660 2 1 37 LYS HZ2 H 9.490 -0.171 19.019 1.00 . B B . 37 LYS HZ2 1 1
11 23661 2 1 37 LYS HZ3 H 8.154 -0.537 18.054 1.00 . B B . 37 LYS HZ3 1 1
11 23662 2 1 37 LYS N N 4.301 -0.238 16.676 1.00 . B B . 37 LYS N 1 1
11 23663 2 1 37 LYS NZ N 8.586 -0.686 18.987 1.00 . B B . 37 LYS NZ 1 1
11 23664 2 1 37 LYS O O 3.768 -3.429 17.289 1.00 . B B . 37 LYS O 1 1
11 23665 2 1 38 GLU C C 3.932 -4.958 13.881 1.00 . B B . 38 GLU C 1 1
11 23666 2 1 38 GLU CA C 3.056 -3.998 14.666 1.00 . B B . 38 GLU CA 1 1
11 23667 2 1 38 GLU CB C 1.894 -3.521 13.795 1.00 . B B . 38 GLU CB 1 1
11 23668 2 1 38 GLU CD C 0.021 -4.019 15.391 1.00 . B B . 38 GLU CD 1 1
11 23669 2 1 38 GLU CG C 0.732 -2.954 14.587 1.00 . B B . 38 GLU CG 1 1
11 23670 2 1 38 GLU H H 4.157 -2.205 14.461 1.00 . B B . 38 GLU H 1 1
11 23671 2 1 38 GLU HA H 2.665 -4.507 15.534 1.00 . B B . 38 GLU HA 1 1
11 23672 2 1 38 GLU HB2 H 2.253 -2.754 13.126 1.00 . B B . 38 GLU HB2 1 1
11 23673 2 1 38 GLU HB3 H 1.532 -4.355 13.211 1.00 . B B . 38 GLU HB3 1 1
11 23674 2 1 38 GLU HG2 H 1.107 -2.204 15.264 1.00 . B B . 38 GLU HG2 1 1
11 23675 2 1 38 GLU HG3 H 0.027 -2.506 13.904 1.00 . B B . 38 GLU HG3 1 1
11 23676 2 1 38 GLU N N 3.848 -2.863 15.120 1.00 . B B . 38 GLU N 1 1
11 23677 2 1 38 GLU O O 3.467 -5.979 13.372 1.00 . B B . 38 GLU O 1 1
11 23678 2 1 38 GLU OE1 O -0.783 -4.769 14.800 1.00 . B B . 38 GLU OE1 1 1
11 23679 2 1 38 GLU OE2 O 0.266 -4.121 16.609 1.00 . B B . 38 GLU OE2 1 1
11 23680 2 1 39 ILE C C 7.437 -5.596 13.835 1.00 . B B . 39 ILE C 1 1
11 23681 2 1 39 ILE CA C 6.157 -5.392 13.023 1.00 . B B . 39 ILE CA 1 1
11 23682 2 1 39 ILE CB C 6.467 -4.680 11.688 1.00 . B B . 39 ILE CB 1 1
11 23683 2 1 39 ILE CD1 C 7.178 -5.052 9.283 1.00 . B B . 39 ILE CD1 1 1
11 23684 2 1 39 ILE CG1 C 7.057 -5.650 10.666 1.00 . B B . 39 ILE CG1 1 1
11 23685 2 1 39 ILE CG2 C 7.406 -3.500 11.912 1.00 . B B . 39 ILE CG2 1 1
11 23686 2 1 39 ILE H H 5.514 -3.807 14.256 1.00 . B B . 39 ILE H 1 1
11 23687 2 1 39 ILE HA H 5.715 -6.354 12.808 1.00 . B B . 39 ILE HA 1 1
11 23688 2 1 39 ILE HB H 5.538 -4.289 11.302 1.00 . B B . 39 ILE HB 1 1
11 23689 2 1 39 ILE HD11 H 7.884 -4.232 9.306 1.00 . B B . 39 ILE HD11 1 1
11 23690 2 1 39 ILE HD12 H 7.526 -5.807 8.596 1.00 . B B . 39 ILE HD12 1 1
11 23691 2 1 39 ILE HD13 H 6.213 -4.688 8.962 1.00 . B B . 39 ILE HD13 1 1
11 23692 2 1 39 ILE N N 5.204 -4.613 13.790 1.00 . B B . 39 ILE N 1 1
11 23693 2 1 39 ILE O O 7.617 -4.962 14.877 1.00 . B B . 39 ILE O 1 1
11 23694 2 1 40 SER C C 10.537 -5.613 13.934 1.00 . B B . 40 SER C 1 1
11 23695 2 1 40 SER CA C 9.551 -6.772 14.062 1.00 . B B . 40 SER CA 1 1
11 23696 2 1 40 SER CB C 10.169 -8.049 13.494 1.00 . B B . 40 SER CB 1 1
11 23697 2 1 40 SER H H 8.116 -6.946 12.529 1.00 . B B . 40 SER H 1 1
11 23698 2 1 40 SER HA H 9.323 -6.924 15.106 1.00 . B B . 40 SER HA 1 1
11 23699 2 1 40 SER HB2 H 11.132 -8.217 13.953 1.00 . B B . 40 SER HB2 1 1
11 23700 2 1 40 SER HB3 H 9.518 -8.886 13.703 1.00 . B B . 40 SER HB3 1 1
11 23701 2 1 40 SER HG H 10.393 -8.828 11.705 1.00 . B B . 40 SER HG 1 1
11 23702 2 1 40 SER N N 8.309 -6.479 13.368 1.00 . B B . 40 SER N 1 1
11 23703 2 1 40 SER O O 10.352 -4.728 13.094 1.00 . B B . 40 SER O 1 1
11 23704 2 1 40 SER OG O 10.343 -7.942 12.090 1.00 . B B . 40 SER OG 1 1
11 23705 2 1 41 GLU C C 13.207 -4.484 13.319 1.00 . B B . 41 GLU C 1 1
11 23706 2 1 41 GLU CA C 12.592 -4.572 14.715 1.00 . B B . 41 GLU CA 1 1
11 23707 2 1 41 GLU CB C 13.698 -4.829 15.747 1.00 . B B . 41 GLU CB 1 1
11 23708 2 1 41 GLU CD C 12.497 -6.184 17.516 1.00 . B B . 41 GLU CD 1 1
11 23709 2 1 41 GLU CG C 13.215 -4.893 17.190 1.00 . B B . 41 GLU CG 1 1
11 23710 2 1 41 GLU H H 11.652 -6.331 15.428 1.00 . B B . 41 GLU H 1 1
11 23711 2 1 41 GLU HA H 12.112 -3.632 14.941 1.00 . B B . 41 GLU HA 1 1
11 23712 2 1 41 GLU HB2 H 14.178 -5.766 15.512 1.00 . B B . 41 GLU HB2 1 1
11 23713 2 1 41 GLU HB3 H 14.430 -4.037 15.673 1.00 . B B . 41 GLU HB3 1 1
11 23714 2 1 41 GLU HG2 H 14.066 -4.800 17.845 1.00 . B B . 41 GLU HG2 1 1
11 23715 2 1 41 GLU HG3 H 12.539 -4.070 17.363 1.00 . B B . 41 GLU HG3 1 1
11 23716 2 1 41 GLU N N 11.575 -5.616 14.760 1.00 . B B . 41 GLU N 1 1
11 23717 2 1 41 GLU O O 13.329 -3.399 12.746 1.00 . B B . 41 GLU O 1 1
11 23718 2 1 41 GLU OE1 O 13.173 -7.217 17.695 1.00 . B B . 41 GLU OE1 1 1
11 23719 2 1 41 GLU OE2 O 11.252 -6.177 17.587 1.00 . B B . 41 GLU OE2 1 1
11 23720 2 1 42 ASP C C 13.170 -5.274 10.376 1.00 . B B . 42 ASP C 1 1
11 23721 2 1 42 ASP CA C 14.169 -5.707 11.442 1.00 . B B . 42 ASP CA 1 1
11 23722 2 1 42 ASP CB C 14.662 -7.123 11.144 1.00 . B B . 42 ASP CB 1 1
11 23723 2 1 42 ASP CG C 15.210 -7.261 9.738 1.00 . B B . 42 ASP CG 1 1
11 23724 2 1 42 ASP H H 13.445 -6.468 13.283 1.00 . B B . 42 ASP H 1 1
11 23725 2 1 42 ASP HA H 15.011 -5.032 11.421 1.00 . B B . 42 ASP HA 1 1
11 23726 2 1 42 ASP HB2 H 15.445 -7.379 11.842 1.00 . B B . 42 ASP HB2 1 1
11 23727 2 1 42 ASP HB3 H 13.841 -7.814 11.260 1.00 . B B . 42 ASP HB3 1 1
11 23728 2 1 42 ASP N N 13.574 -5.639 12.774 1.00 . B B . 42 ASP N 1 1
11 23729 2 1 42 ASP O O 13.521 -4.549 9.444 1.00 . B B . 42 ASP O 1 1
11 23730 2 1 42 ASP OD1 O 16.329 -6.772 9.480 1.00 . B B . 42 ASP OD1 1 1
11 23731 2 1 42 ASP OD2 O 14.532 -7.867 8.886 1.00 . B B . 42 ASP OD2 1 1
11 23732 2 1 43 GLY C C 10.627 -3.848 9.583 1.00 . B B . 43 GLY C 1 1
11 23733 2 1 43 GLY CA C 10.887 -5.340 9.586 1.00 . B B . 43 GLY CA 1 1
11 23734 2 1 43 GLY H H 11.710 -6.300 11.283 1.00 . B B . 43 GLY H 1 1
11 23735 2 1 43 GLY HA2 H 11.189 -5.646 8.595 1.00 . B B . 43 GLY HA2 1 1
11 23736 2 1 43 GLY HA3 H 9.975 -5.854 9.850 1.00 . B B . 43 GLY HA3 1 1
11 23737 2 1 43 GLY N N 11.925 -5.713 10.527 1.00 . B B . 43 GLY N 1 1
11 23738 2 1 43 GLY O O 10.358 -3.258 8.539 1.00 . B B . 43 GLY O 1 1
11 23739 2 1 44 ALA C C 11.692 -1.057 10.215 1.00 . B B . 44 ALA C 1 1
11 23740 2 1 44 ALA CA C 10.531 -1.796 10.871 1.00 . B B . 44 ALA CA 1 1
11 23741 2 1 44 ALA CB C 10.406 -1.398 12.334 1.00 . B B . 44 ALA CB 1 1
11 23742 2 1 44 ALA H H 10.889 -3.765 11.563 1.00 . B B . 44 ALA H 1 1
11 23743 2 1 44 ALA HA H 9.611 -1.534 10.367 1.00 . B B . 44 ALA HA 1 1
11 23744 2 1 44 ALA HB1 H 11.321 -1.645 12.854 1.00 . B B . 44 ALA HB1 1 1
11 23745 2 1 44 ALA HB2 H 10.228 -0.336 12.405 1.00 . B B . 44 ALA HB2 1 1
11 23746 2 1 44 ALA HB3 H 9.582 -1.933 12.784 1.00 . B B . 44 ALA HB3 1 1
11 23747 2 1 44 ALA N N 10.711 -3.234 10.754 1.00 . B B . 44 ALA N 1 1
11 23748 2 1 44 ALA O O 11.522 0.019 9.638 1.00 . B B . 44 ALA O 1 1
11 23749 2 1 45 ASP C C 14.026 -1.093 8.205 1.00 . B B . 45 ASP C 1 1
11 23750 2 1 45 ASP CA C 14.083 -1.082 9.728 1.00 . B B . 45 ASP CA 1 1
11 23751 2 1 45 ASP CB C 15.309 -1.859 10.210 1.00 . B B . 45 ASP CB 1 1
11 23752 2 1 45 ASP CG C 16.590 -1.417 9.536 1.00 . B B . 45 ASP CG 1 1
11 23753 2 1 45 ASP H H 12.932 -2.512 10.780 1.00 . B B . 45 ASP H 1 1
11 23754 2 1 45 ASP HA H 14.161 -0.061 10.067 1.00 . B B . 45 ASP HA 1 1
11 23755 2 1 45 ASP HB2 H 15.419 -1.716 11.273 1.00 . B B . 45 ASP HB2 1 1
11 23756 2 1 45 ASP HB3 H 15.161 -2.910 10.008 1.00 . B B . 45 ASP HB3 1 1
11 23757 2 1 45 ASP N N 12.872 -1.654 10.306 1.00 . B B . 45 ASP N 1 1
11 23758 2 1 45 ASP O O 14.345 -0.095 7.550 1.00 . B B . 45 ASP O 1 1
11 23759 2 1 45 ASP OD1 O 17.160 -0.387 9.951 1.00 . B B . 45 ASP OD1 1 1
11 23760 2 1 45 ASP OD2 O 17.036 -2.105 8.596 1.00 . B B . 45 ASP OD2 1 1
11 23761 2 1 46 SER C C 12.419 -1.461 5.640 1.00 . B B . 46 SER C 1 1
11 23762 2 1 46 SER CA C 13.519 -2.359 6.202 1.00 . B B . 46 SER CA 1 1
11 23763 2 1 46 SER CB C 13.282 -3.824 5.832 1.00 . B B . 46 SER CB 1 1
11 23764 2 1 46 SER H H 13.352 -2.979 8.216 1.00 . B B . 46 SER H 1 1
11 23765 2 1 46 SER HA H 14.464 -2.045 5.785 1.00 . B B . 46 SER HA 1 1
11 23766 2 1 46 SER HB2 H 13.030 -3.893 4.786 1.00 . B B . 46 SER HB2 1 1
11 23767 2 1 46 SER HB3 H 14.182 -4.390 6.022 1.00 . B B . 46 SER HB3 1 1
11 23768 2 1 46 SER HG H 12.335 -5.336 6.638 1.00 . B B . 46 SER HG 1 1
11 23769 2 1 46 SER N N 13.607 -2.219 7.645 1.00 . B B . 46 SER N 1 1
11 23770 2 1 46 SER O O 12.551 -0.915 4.544 1.00 . B B . 46 SER O 1 1
11 23771 2 1 46 SER OG O 12.226 -4.379 6.592 1.00 . B B . 46 SER OG 1 1
11 23772 2 1 47 LEU C C 10.776 1.053 5.906 1.00 . B B . 47 LEU C 1 1
11 23773 2 1 47 LEU CA C 10.272 -0.381 6.016 1.00 . B B . 47 LEU CA 1 1
11 23774 2 1 47 LEU CB C 9.109 -0.443 7.009 1.00 . B B . 47 LEU CB 1 1
11 23775 2 1 47 LEU CD1 C 7.108 -1.634 7.936 1.00 . B B . 47 LEU CD1 1 1
11 23776 2 1 47 LEU CD2 C 7.630 -1.787 5.497 1.00 . B B . 47 LEU CD2 1 1
11 23777 2 1 47 LEU CG C 8.217 -1.681 6.896 1.00 . B B . 47 LEU CG 1 1
11 23778 2 1 47 LEU H H 11.265 -1.799 7.241 1.00 . B B . 47 LEU H 1 1
11 23779 2 1 47 LEU HA H 9.918 -0.692 5.046 1.00 . B B . 47 LEU HA 1 1
11 23780 2 1 47 LEU HB2 H 9.516 -0.408 8.009 1.00 . B B . 47 LEU HB2 1 1
11 23781 2 1 47 LEU HB3 H 8.492 0.431 6.861 1.00 . B B . 47 LEU HB3 1 1
11 23782 2 1 47 LEU HD11 H 6.507 -0.752 7.781 1.00 . B B . 47 LEU HD11 1 1
11 23783 2 1 47 LEU HD12 H 6.489 -2.514 7.842 1.00 . B B . 47 LEU HD12 1 1
11 23784 2 1 47 LEU HD13 H 7.542 -1.604 8.925 1.00 . B B . 47 LEU HD13 1 1
11 23785 2 1 47 LEU HD21 H 7.134 -0.859 5.247 1.00 . B B . 47 LEU HD21 1 1
11 23786 2 1 47 LEU HD22 H 8.421 -1.973 4.786 1.00 . B B . 47 LEU HD22 1 1
11 23787 2 1 47 LEU HD23 H 6.917 -2.596 5.466 1.00 . B B . 47 LEU HD23 1 1
11 23788 2 1 47 LEU HG H 8.812 -2.564 7.080 1.00 . B B . 47 LEU HG 1 1
11 23789 2 1 47 LEU N N 11.345 -1.289 6.405 1.00 . B B . 47 LEU N 1 1
11 23790 2 1 47 LEU O O 10.256 1.837 5.118 1.00 . B B . 47 LEU O 1 1
11 23791 2 1 48 ASN C C 13.010 3.027 5.316 1.00 . B B . 48 ASN C 1 1
11 23792 2 1 48 ASN CA C 12.367 2.727 6.665 1.00 . B B . 48 ASN CA 1 1
11 23793 2 1 48 ASN CB C 13.397 2.903 7.782 1.00 . B B . 48 ASN CB 1 1
11 23794 2 1 48 ASN CG C 12.768 3.058 9.154 1.00 . B B . 48 ASN CG 1 1
11 23795 2 1 48 ASN H H 12.169 0.715 7.301 1.00 . B B . 48 ASN H 1 1
11 23796 2 1 48 ASN HA H 11.558 3.427 6.822 1.00 . B B . 48 ASN HA 1 1
11 23797 2 1 48 ASN HB2 H 14.042 2.039 7.804 1.00 . B B . 48 ASN HB2 1 1
11 23798 2 1 48 ASN HB3 H 13.990 3.782 7.578 1.00 . B B . 48 ASN HB3 1 1
11 23799 2 1 48 ASN HD21 H 11.281 4.144 8.400 1.00 . B B . 48 ASN HD21 1 1
11 23800 2 1 48 ASN HD22 H 11.228 3.876 10.109 1.00 . B B . 48 ASN HD22 1 1
11 23801 2 1 48 ASN N N 11.794 1.387 6.690 1.00 . B B . 48 ASN N 1 1
11 23802 2 1 48 ASN ND2 N 11.646 3.760 9.228 1.00 . B B . 48 ASN ND2 1 1
11 23803 2 1 48 ASN O O 12.630 3.987 4.645 1.00 . B B . 48 ASN O 1 1
11 23804 2 1 48 ASN OD1 O 13.308 2.577 10.149 1.00 . B B . 48 ASN OD1 1 1
11 23805 2 1 49 VAL C C 13.644 2.250 2.470 1.00 . B B . 49 VAL C 1 1
11 23806 2 1 49 VAL CA C 14.640 2.397 3.620 1.00 . B B . 49 VAL CA 1 1
11 23807 2 1 49 VAL CB C 15.835 1.426 3.418 1.00 . B B . 49 VAL CB 1 1
11 23808 2 1 49 VAL CG1 C 15.390 -0.027 3.462 1.00 . B B . 49 VAL CG1 1 1
11 23809 2 1 49 VAL CG2 C 16.558 1.721 2.108 1.00 . B B . 49 VAL CG2 1 1
11 23810 2 1 49 VAL H H 14.233 1.442 5.482 1.00 . B B . 49 VAL H 1 1
11 23811 2 1 49 VAL HA H 15.024 3.408 3.610 1.00 . B B . 49 VAL HA 1 1
11 23812 2 1 49 VAL HB H 16.533 1.585 4.228 1.00 . B B . 49 VAL HB 1 1
11 23813 2 1 49 VAL N N 13.970 2.196 4.908 1.00 . B B . 49 VAL N 1 1
11 23814 2 1 49 VAL O O 13.741 2.941 1.452 1.00 . B B . 49 VAL O 1 1
11 23815 2 1 50 ALA C C 10.775 2.436 1.531 1.00 . B B . 50 ALA C 1 1
11 23816 2 1 50 ALA CA C 11.617 1.177 1.667 1.00 . B B . 50 ALA CA 1 1
11 23817 2 1 50 ALA CB C 10.739 -0.003 2.048 1.00 . B B . 50 ALA CB 1 1
11 23818 2 1 50 ALA H H 12.662 0.826 3.471 1.00 . B B . 50 ALA H 1 1
11 23819 2 1 50 ALA HA H 12.083 0.960 0.717 1.00 . B B . 50 ALA HA 1 1
11 23820 2 1 50 ALA HB1 H 11.356 -0.875 2.202 1.00 . B B . 50 ALA HB1 1 1
11 23821 2 1 50 ALA HB2 H 10.206 0.224 2.960 1.00 . B B . 50 ALA HB2 1 1
11 23822 2 1 50 ALA HB3 H 10.031 -0.197 1.256 1.00 . B B . 50 ALA HB3 1 1
11 23823 2 1 50 ALA N N 12.668 1.369 2.652 1.00 . B B . 50 ALA N 1 1
11 23824 2 1 50 ALA O O 10.384 2.815 0.432 1.00 . B B . 50 ALA O 1 1
11 23825 2 1 51 MET C C 10.374 5.444 1.994 1.00 . B B . 51 MET C 1 1
11 23826 2 1 51 MET CA C 9.681 4.280 2.680 1.00 . B B . 51 MET CA 1 1
11 23827 2 1 51 MET CB C 9.327 4.645 4.115 1.00 . B B . 51 MET CB 1 1
11 23828 2 1 51 MET CE C 7.050 3.900 5.954 1.00 . B B . 51 MET CE 1 1
11 23829 2 1 51 MET CG C 8.225 5.681 4.225 1.00 . B B . 51 MET CG 1 1
11 23830 2 1 51 MET H H 10.900 2.760 3.499 1.00 . B B . 51 MET H 1 1
11 23831 2 1 51 MET HA H 8.773 4.055 2.142 1.00 . B B . 51 MET HA 1 1
11 23832 2 1 51 MET HB2 H 9.007 3.753 4.630 1.00 . B B . 51 MET HB2 1 1
11 23833 2 1 51 MET HB3 H 10.208 5.034 4.603 1.00 . B B . 51 MET HB3 1 1
11 23834 2 1 51 MET HE1 H 6.667 3.550 5.001 1.00 . B B . 51 MET HE1 1 1
11 23835 2 1 51 MET HE2 H 7.951 3.351 6.197 1.00 . B B . 51 MET HE2 1 1
11 23836 2 1 51 MET HE3 H 6.309 3.738 6.722 1.00 . B B . 51 MET HE3 1 1
11 23837 2 1 51 MET HG2 H 8.651 6.662 4.068 1.00 . B B . 51 MET HG2 1 1
11 23838 2 1 51 MET HG3 H 7.483 5.483 3.467 1.00 . B B . 51 MET HG3 1 1
11 23839 2 1 51 MET N N 10.519 3.091 2.656 1.00 . B B . 51 MET N 1 1
11 23840 2 1 51 MET O O 9.727 6.254 1.328 1.00 . B B . 51 MET O 1 1
11 23841 2 1 51 MET SD S 7.428 5.646 5.838 1.00 . B B . 51 MET SD 1 1
11 23842 2 1 52 ASP C C 12.303 6.298 -0.057 1.00 . B B . 52 ASP C 1 1
11 23843 2 1 52 ASP CA C 12.483 6.510 1.435 1.00 . B B . 52 ASP CA 1 1
11 23844 2 1 52 ASP CB C 13.971 6.411 1.790 1.00 . B B . 52 ASP CB 1 1
11 23845 2 1 52 ASP CG C 14.274 6.813 3.219 1.00 . B B . 52 ASP CG 1 1
11 23846 2 1 52 ASP H H 12.136 4.909 2.785 1.00 . B B . 52 ASP H 1 1
11 23847 2 1 52 ASP HA H 12.117 7.490 1.698 1.00 . B B . 52 ASP HA 1 1
11 23848 2 1 52 ASP HB2 H 14.298 5.391 1.650 1.00 . B B . 52 ASP HB2 1 1
11 23849 2 1 52 ASP HB3 H 14.532 7.056 1.129 1.00 . B B . 52 ASP HB3 1 1
11 23850 2 1 52 ASP N N 11.690 5.523 2.159 1.00 . B B . 52 ASP N 1 1
11 23851 2 1 52 ASP O O 12.151 7.249 -0.823 1.00 . B B . 52 ASP O 1 1
11 23852 2 1 52 ASP OD1 O 13.730 7.836 3.685 1.00 . B B . 52 ASP OD1 1 1
11 23853 2 1 52 ASP OD2 O 15.078 6.120 3.878 1.00 . B B . 52 ASP OD2 1 1
11 23854 2 1 53 CYS C C 10.684 5.022 -2.299 1.00 . B B . 53 CYS C 1 1
11 23855 2 1 53 CYS CA C 12.089 4.649 -1.831 1.00 . B B . 53 CYS CA 1 1
11 23856 2 1 53 CYS CB C 12.320 3.148 -1.991 1.00 . B B . 53 CYS CB 1 1
11 23857 2 1 53 CYS H H 12.437 4.330 0.222 1.00 . B B . 53 CYS H 1 1
11 23858 2 1 53 CYS HA H 12.810 5.180 -2.434 1.00 . B B . 53 CYS HA 1 1
11 23859 2 1 53 CYS HB2 H 11.615 2.618 -1.367 1.00 . B B . 53 CYS HB2 1 1
11 23860 2 1 53 CYS HB3 H 12.159 2.870 -3.021 1.00 . B B . 53 CYS HB3 1 1
11 23861 2 1 53 CYS HG H 14.100 2.745 -0.205 1.00 . B B . 53 CYS HG 1 1
11 23862 2 1 53 CYS N N 12.295 5.032 -0.448 1.00 . B B . 53 CYS N 1 1
11 23863 2 1 53 CYS O O 10.535 5.697 -3.309 1.00 . B B . 53 CYS O 1 1
11 23864 2 1 53 CYS SG S 13.980 2.608 -1.522 1.00 . B B . 53 CYS SG 1 1
11 23865 2 1 54 ILE C C 8.062 6.369 -2.142 1.00 . B B . 54 ILE C 1 1
11 23866 2 1 54 ILE CA C 8.267 4.876 -1.902 1.00 . B B . 54 ILE CA 1 1
11 23867 2 1 54 ILE CB C 7.280 4.429 -0.794 1.00 . B B . 54 ILE CB 1 1
11 23868 2 1 54 ILE CD1 C 6.717 2.529 0.817 1.00 . B B . 54 ILE CD1 1 1
11 23869 2 1 54 ILE CG1 C 7.510 2.966 -0.402 1.00 . B B . 54 ILE CG1 1 1
11 23870 2 1 54 ILE CG2 C 5.842 4.624 -1.266 1.00 . B B . 54 ILE CG2 1 1
11 23871 2 1 54 ILE H H 9.855 4.075 -0.735 1.00 . B B . 54 ILE H 1 1
11 23872 2 1 54 ILE HA H 8.034 4.336 -2.808 1.00 . B B . 54 ILE HA 1 1
11 23873 2 1 54 ILE HB H 7.436 5.056 0.071 1.00 . B B . 54 ILE HB 1 1
11 23874 2 1 54 ILE HD11 H 5.662 2.650 0.621 1.00 . B B . 54 ILE HD11 1 1
11 23875 2 1 54 ILE HD12 H 6.925 1.492 1.030 1.00 . B B . 54 ILE HD12 1 1
11 23876 2 1 54 ILE HD13 H 6.995 3.135 1.671 1.00 . B B . 54 ILE HD13 1 1
11 23877 2 1 54 ILE N N 9.663 4.597 -1.547 1.00 . B B . 54 ILE N 1 1
11 23878 2 1 54 ILE O O 7.562 6.782 -3.190 1.00 . B B . 54 ILE O 1 1
11 23879 2 1 55 SER C C 9.019 9.214 -2.419 1.00 . B B . 55 SER C 1 1
11 23880 2 1 55 SER CA C 8.288 8.609 -1.221 1.00 . B B . 55 SER CA 1 1
11 23881 2 1 55 SER CB C 8.788 9.236 0.082 1.00 . B B . 55 SER CB 1 1
11 23882 2 1 55 SER H H 8.916 6.774 -0.385 1.00 . B B . 55 SER H 1 1
11 23883 2 1 55 SER HA H 7.232 8.805 -1.322 1.00 . B B . 55 SER HA 1 1
11 23884 2 1 55 SER HB2 H 9.861 9.129 0.143 1.00 . B B . 55 SER HB2 1 1
11 23885 2 1 55 SER HB3 H 8.528 10.284 0.100 1.00 . B B . 55 SER HB3 1 1
11 23886 2 1 55 SER HG H 8.781 7.889 1.507 1.00 . B B . 55 SER HG 1 1
11 23887 2 1 55 SER N N 8.472 7.168 -1.168 1.00 . B B . 55 SER N 1 1
11 23888 2 1 55 SER O O 8.432 9.963 -3.203 1.00 . B B . 55 SER O 1 1
11 23889 2 1 55 SER OG O 8.202 8.600 1.207 1.00 . B B . 55 SER OG 1 1
11 23890 2 1 56 GLU C C 10.670 8.955 -5.014 1.00 . B B . 56 GLU C 1 1
11 23891 2 1 56 GLU CA C 11.122 9.428 -3.631 1.00 . B B . 56 GLU CA 1 1
11 23892 2 1 56 GLU CB C 12.580 9.043 -3.393 1.00 . B B . 56 GLU CB 1 1
11 23893 2 1 56 GLU CD C 14.980 9.290 -4.084 1.00 . B B . 56 GLU CD 1 1
11 23894 2 1 56 GLU CG C 13.558 9.728 -4.329 1.00 . B B . 56 GLU CG 1 1
11 23895 2 1 56 GLU H H 10.678 8.193 -1.970 1.00 . B B . 56 GLU H 1 1
11 23896 2 1 56 GLU HA H 11.030 10.502 -3.582 1.00 . B B . 56 GLU HA 1 1
11 23897 2 1 56 GLU HB2 H 12.846 9.300 -2.379 1.00 . B B . 56 GLU HB2 1 1
11 23898 2 1 56 GLU HB3 H 12.683 7.976 -3.521 1.00 . B B . 56 GLU HB3 1 1
11 23899 2 1 56 GLU HG2 H 13.292 9.488 -5.346 1.00 . B B . 56 GLU HG2 1 1
11 23900 2 1 56 GLU HG3 H 13.492 10.796 -4.180 1.00 . B B . 56 GLU HG3 1 1
11 23901 2 1 56 GLU N N 10.288 8.859 -2.578 1.00 . B B . 56 GLU N 1 1
11 23902 2 1 56 GLU O O 10.753 9.700 -5.994 1.00 . B B . 56 GLU O 1 1
11 23903 2 1 56 GLU OE1 O 15.642 9.873 -3.202 1.00 . B B . 56 GLU OE1 1 1
11 23904 2 1 56 GLU OE2 O 15.444 8.353 -4.764 1.00 . B B . 56 GLU OE2 1 1
11 23905 2 1 57 ALA C C 8.531 7.880 -6.892 1.00 . B B . 57 ALA C 1 1
11 23906 2 1 57 ALA CA C 9.740 7.134 -6.339 1.00 . B B . 57 ALA CA 1 1
11 23907 2 1 57 ALA CB C 9.412 5.662 -6.148 1.00 . B B . 57 ALA CB 1 1
11 23908 2 1 57 ALA H H 10.152 7.175 -4.263 1.00 . B B . 57 ALA H 1 1
11 23909 2 1 57 ALA HA H 10.551 7.208 -7.050 1.00 . B B . 57 ALA HA 1 1
11 23910 2 1 57 ALA HB1 H 10.243 5.166 -5.669 1.00 . B B . 57 ALA HB1 1 1
11 23911 2 1 57 ALA HB2 H 8.533 5.567 -5.527 1.00 . B B . 57 ALA HB2 1 1
11 23912 2 1 57 ALA HB3 H 9.224 5.205 -7.108 1.00 . B B . 57 ALA HB3 1 1
11 23913 2 1 57 ALA N N 10.191 7.719 -5.083 1.00 . B B . 57 ALA N 1 1
11 23914 2 1 57 ALA O O 8.431 8.117 -8.095 1.00 . B B . 57 ALA O 1 1
11 23915 2 1 58 PHE C C 6.688 10.482 -6.470 1.00 . B B . 58 PHE C 1 1
11 23916 2 1 58 PHE CA C 6.421 8.982 -6.414 1.00 . B B . 58 PHE CA 1 1
11 23917 2 1 58 PHE CB C 5.257 8.686 -5.470 1.00 . B B . 58 PHE CB 1 1
11 23918 2 1 58 PHE CD1 C 5.307 6.192 -5.183 1.00 . B B . 58 PHE CD1 1 1
11 23919 2 1 58 PHE CD2 C 3.443 7.168 -6.302 1.00 . B B . 58 PHE CD2 1 1
11 23920 2 1 58 PHE CE1 C 4.756 4.937 -5.352 1.00 . B B . 58 PHE CE1 1 1
11 23921 2 1 58 PHE CE2 C 2.887 5.916 -6.473 1.00 . B B . 58 PHE CE2 1 1
11 23922 2 1 58 PHE CG C 4.659 7.320 -5.656 1.00 . B B . 58 PHE CG 1 1
11 23923 2 1 58 PHE CZ C 3.543 4.799 -5.997 1.00 . B B . 58 PHE CZ 1 1
11 23924 2 1 58 PHE H H 7.740 8.022 -5.062 1.00 . B B . 58 PHE H 1 1
11 23925 2 1 58 PHE HA H 6.157 8.646 -7.405 1.00 . B B . 58 PHE HA 1 1
11 23926 2 1 58 PHE HB2 H 5.607 8.756 -4.452 1.00 . B B . 58 PHE HB2 1 1
11 23927 2 1 58 PHE HB3 H 4.479 9.417 -5.630 1.00 . B B . 58 PHE HB3 1 1
11 23928 2 1 58 PHE HD1 H 2.929 8.041 -6.675 1.00 . B B . 58 PHE HD1 1 1
11 23929 2 1 58 PHE HD2 H 6.256 6.299 -4.678 1.00 . B B . 58 PHE HD2 1 1
11 23930 2 1 58 PHE HE1 H 1.936 5.811 -6.976 1.00 . B B . 58 PHE HE1 1 1
11 23931 2 1 58 PHE HE2 H 5.273 4.066 -4.978 1.00 . B B . 58 PHE HE2 1 1
11 23932 2 1 58 PHE HZ H 3.109 3.819 -6.130 1.00 . B B . 58 PHE HZ 1 1
11 23933 2 1 58 PHE N N 7.614 8.251 -6.008 1.00 . B B . 58 PHE N 1 1
11 23934 2 1 58 PHE O O 6.034 11.213 -7.213 1.00 . B B . 58 PHE O 1 1
11 23935 2 1 59 GLY C C 7.452 13.155 -4.604 1.00 . B B . 59 GLY C 1 1
11 23936 2 1 59 GLY CA C 8.052 12.325 -5.721 1.00 . B B . 59 GLY CA 1 1
11 23937 2 1 59 GLY H H 8.089 10.319 -5.050 1.00 . B B . 59 GLY H 1 1
11 23938 2 1 59 GLY HA2 H 9.128 12.378 -5.652 1.00 . B B . 59 GLY HA2 1 1
11 23939 2 1 59 GLY HA3 H 7.743 12.744 -6.667 1.00 . B B . 59 GLY HA3 1 1
11 23940 2 1 59 GLY N N 7.650 10.935 -5.677 1.00 . B B . 59 GLY N 1 1
11 23941 2 1 59 GLY O O 7.081 14.311 -4.814 1.00 . B B . 59 GLY O 1 1
11 23942 2 1 60 PHE C C 7.661 12.930 -1.024 1.00 . B B . 60 PHE C 1 1
11 23943 2 1 60 PHE CA C 6.847 13.299 -2.256 1.00 . B B . 60 PHE CA 1 1
11 23944 2 1 60 PHE CB C 5.356 13.000 -2.023 1.00 . B B . 60 PHE CB 1 1
11 23945 2 1 60 PHE CD1 C 4.963 10.539 -2.372 1.00 . B B . 60 PHE CD1 1 1
11 23946 2 1 60 PHE CD2 C 4.870 11.395 -0.150 1.00 . B B . 60 PHE CD2 1 1
11 23947 2 1 60 PHE CE1 C 4.683 9.271 -1.895 1.00 . B B . 60 PHE CE1 1 1
11 23948 2 1 60 PHE CE2 C 4.592 10.131 0.331 1.00 . B B . 60 PHE CE2 1 1
11 23949 2 1 60 PHE CG C 5.062 11.614 -1.506 1.00 . B B . 60 PHE CG 1 1
11 23950 2 1 60 PHE CZ C 4.497 9.068 -0.543 1.00 . B B . 60 PHE CZ 1 1
11 23951 2 1 60 PHE H H 7.646 11.642 -3.308 1.00 . B B . 60 PHE H 1 1
11 23952 2 1 60 PHE HA H 6.970 14.354 -2.449 1.00 . B B . 60 PHE HA 1 1
11 23953 2 1 60 PHE HB2 H 4.969 13.705 -1.302 1.00 . B B . 60 PHE HB2 1 1
11 23954 2 1 60 PHE HB3 H 4.826 13.125 -2.956 1.00 . B B . 60 PHE HB3 1 1
11 23955 2 1 60 PHE HD1 H 5.110 10.694 -3.431 1.00 . B B . 60 PHE HD1 1 1
11 23956 2 1 60 PHE HD2 H 4.944 12.226 0.536 1.00 . B B . 60 PHE HD2 1 1
11 23957 2 1 60 PHE HE1 H 4.606 8.440 -2.580 1.00 . B B . 60 PHE HE1 1 1
11 23958 2 1 60 PHE HE2 H 4.448 9.975 1.390 1.00 . B B . 60 PHE HE2 1 1
11 23959 2 1 60 PHE HZ H 4.279 8.079 -0.169 1.00 . B B . 60 PHE HZ 1 1
11 23960 2 1 60 PHE N N 7.354 12.576 -3.416 1.00 . B B . 60 PHE N 1 1
11 23961 2 1 60 PHE O O 8.522 12.056 -1.084 1.00 . B B . 60 PHE O 1 1
11 23962 2 1 61 GLU C C 7.085 12.913 2.410 1.00 . B B . 61 GLU C 1 1
11 23963 2 1 61 GLU CA C 8.086 13.311 1.332 1.00 . B B . 61 GLU CA 1 1
11 23964 2 1 61 GLU CB C 8.903 14.523 1.781 1.00 . B B . 61 GLU CB 1 1
11 23965 2 1 61 GLU CD C 10.880 16.021 1.311 1.00 . B B . 61 GLU CD 1 1
11 23966 2 1 61 GLU CG C 9.972 14.933 0.782 1.00 . B B . 61 GLU CG 1 1
11 23967 2 1 61 GLU H H 6.727 14.318 0.063 1.00 . B B . 61 GLU H 1 1
11 23968 2 1 61 GLU HA H 8.755 12.482 1.153 1.00 . B B . 61 GLU HA 1 1
11 23969 2 1 61 GLU HB2 H 8.234 15.360 1.925 1.00 . B B . 61 GLU HB2 1 1
11 23970 2 1 61 GLU HB3 H 9.385 14.292 2.718 1.00 . B B . 61 GLU HB3 1 1
11 23971 2 1 61 GLU HG2 H 10.572 14.069 0.542 1.00 . B B . 61 GLU HG2 1 1
11 23972 2 1 61 GLU HG3 H 9.489 15.293 -0.114 1.00 . B B . 61 GLU HG3 1 1
11 23973 2 1 61 GLU N N 7.398 13.603 0.084 1.00 . B B . 61 GLU N 1 1
11 23974 2 1 61 GLU O O 5.947 13.379 2.421 1.00 . B B . 61 GLU O 1 1
11 23975 2 1 61 GLU OE1 O 10.525 17.211 1.184 1.00 . B B . 61 GLU OE1 1 1
11 23976 2 1 61 GLU OE2 O 11.955 15.693 1.861 1.00 . B B . 61 GLU OE2 1 1
11 23977 2 1 62 ARG C C 6.101 12.534 5.279 1.00 . B B . 62 ARG C 1 1
11 23978 2 1 62 ARG CA C 6.695 11.465 4.363 1.00 . B B . 62 ARG CA 1 1
11 23979 2 1 62 ARG CB C 7.518 10.465 5.186 1.00 . B B . 62 ARG CB 1 1
11 23980 2 1 62 ARG CD C 7.651 8.911 7.156 1.00 . B B . 62 ARG CD 1 1
11 23981 2 1 62 ARG CG C 6.744 9.792 6.312 1.00 . B B . 62 ARG CG 1 1
11 23982 2 1 62 ARG CZ C 7.521 7.513 9.187 1.00 . B B . 62 ARG CZ 1 1
11 23983 2 1 62 ARG H H 8.485 11.784 3.278 1.00 . B B . 62 ARG H 1 1
11 23984 2 1 62 ARG HA H 5.884 10.936 3.883 1.00 . B B . 62 ARG HA 1 1
11 23985 2 1 62 ARG HB2 H 7.886 9.695 4.525 1.00 . B B . 62 ARG HB2 1 1
11 23986 2 1 62 ARG HB3 H 8.360 10.984 5.619 1.00 . B B . 62 ARG HB3 1 1
11 23987 2 1 62 ARG HD2 H 8.067 8.139 6.527 1.00 . B B . 62 ARG HD2 1 1
11 23988 2 1 62 ARG HD3 H 8.451 9.517 7.554 1.00 . B B . 62 ARG HD3 1 1
11 23989 2 1 62 ARG HE H 5.964 8.443 8.326 1.00 . B B . 62 ARG HE 1 1
11 23990 2 1 62 ARG HG2 H 6.310 10.553 6.942 1.00 . B B . 62 ARG HG2 1 1
11 23991 2 1 62 ARG HG3 H 5.960 9.184 5.885 1.00 . B B . 62 ARG HG3 1 1
11 23992 2 1 62 ARG HH11 H 9.379 7.683 8.395 1.00 . B B . 62 ARG HH11 1 1
11 23993 2 1 62 ARG HH12 H 9.266 6.698 9.819 1.00 . B B . 62 ARG HH12 1 1
11 23994 2 1 62 ARG HH21 H 5.809 7.138 10.214 1.00 . B B . 62 ARG HH21 1 1
11 23995 2 1 62 ARG HH22 H 7.247 6.398 10.855 1.00 . B B . 62 ARG HH22 1 1
11 23996 2 1 62 ARG N N 7.538 12.046 3.315 1.00 . B B . 62 ARG N 1 1
11 23997 2 1 62 ARG NE N 6.935 8.282 8.267 1.00 . B B . 62 ARG NE 1 1
11 23998 2 1 62 ARG NH1 N 8.827 7.280 9.128 1.00 . B B . 62 ARG NH1 1 1
11 23999 2 1 62 ARG NH2 N 6.804 6.972 10.161 1.00 . B B . 62 ARG NH2 1 1
11 24000 2 1 62 ARG O O 5.096 12.299 5.941 1.00 . B B . 62 ARG O 1 1
11 24001 2 1 63 GLU C C 4.999 15.450 5.498 1.00 . B B . 63 GLU C 1 1
11 24002 2 1 63 GLU CA C 6.221 14.792 6.145 1.00 . B B . 63 GLU CA 1 1
11 24003 2 1 63 GLU CB C 7.322 15.828 6.369 1.00 . B B . 63 GLU CB 1 1
11 24004 2 1 63 GLU CD C 7.987 17.989 7.488 1.00 . B B . 63 GLU CD 1 1
11 24005 2 1 63 GLU CG C 6.953 16.892 7.388 1.00 . B B . 63 GLU CG 1 1
11 24006 2 1 63 GLU H H 7.536 13.833 4.788 1.00 . B B . 63 GLU H 1 1
11 24007 2 1 63 GLU HA H 5.928 14.376 7.097 1.00 . B B . 63 GLU HA 1 1
11 24008 2 1 63 GLU HB2 H 8.212 15.324 6.714 1.00 . B B . 63 GLU HB2 1 1
11 24009 2 1 63 GLU HB3 H 7.536 16.318 5.432 1.00 . B B . 63 GLU HB3 1 1
11 24010 2 1 63 GLU HG2 H 6.010 17.333 7.103 1.00 . B B . 63 GLU HG2 1 1
11 24011 2 1 63 GLU HG3 H 6.852 16.424 8.356 1.00 . B B . 63 GLU HG3 1 1
11 24012 2 1 63 GLU N N 6.717 13.703 5.317 1.00 . B B . 63 GLU N 1 1
11 24013 2 1 63 GLU O O 4.219 16.126 6.167 1.00 . B B . 63 GLU O 1 1
11 24014 2 1 63 GLU OE1 O 8.956 17.834 8.256 1.00 . B B . 63 GLU OE1 1 1
11 24015 2 1 63 GLU OE2 O 7.829 19.023 6.805 1.00 . B B . 63 GLU OE2 1 1
11 24016 2 1 64 ALA C C 2.554 14.917 3.290 1.00 . B B . 64 ALA C 1 1
11 24017 2 1 64 ALA CA C 3.748 15.856 3.453 1.00 . B B . 64 ALA CA 1 1
11 24018 2 1 64 ALA CB C 4.253 16.306 2.089 1.00 . B B . 64 ALA CB 1 1
11 24019 2 1 64 ALA H H 5.440 14.615 3.735 1.00 . B B . 64 ALA H 1 1
11 24020 2 1 64 ALA HA H 3.432 16.733 3.998 1.00 . B B . 64 ALA HA 1 1
11 24021 2 1 64 ALA HB1 H 4.540 15.441 1.508 1.00 . B B . 64 ALA HB1 1 1
11 24022 2 1 64 ALA HB2 H 3.470 16.842 1.574 1.00 . B B . 64 ALA HB2 1 1
11 24023 2 1 64 ALA HB3 H 5.108 16.953 2.217 1.00 . B B . 64 ALA HB3 1 1
11 24024 2 1 64 ALA N N 4.827 15.226 4.202 1.00 . B B . 64 ALA N 1 1
11 24025 2 1 64 ALA O O 1.586 15.248 2.605 1.00 . B B . 64 ALA O 1 1
11 24026 2 1 65 VAL C C 0.221 13.241 4.307 1.00 . B B . 65 VAL C 1 1
11 24027 2 1 65 VAL CA C 1.573 12.743 3.782 1.00 . B B . 65 VAL CA 1 1
11 24028 2 1 65 VAL CB C 1.958 11.407 4.469 1.00 . B B . 65 VAL CB 1 1
11 24029 2 1 65 VAL CG1 C 2.173 11.585 5.959 1.00 . B B . 65 VAL CG1 1 1
11 24030 2 1 65 VAL CG2 C 0.909 10.339 4.218 1.00 . B B . 65 VAL CG2 1 1
11 24031 2 1 65 VAL H H 3.380 13.573 4.520 1.00 . B B . 65 VAL H 1 1
11 24032 2 1 65 VAL HA H 1.469 12.549 2.723 1.00 . B B . 65 VAL HA 1 1
11 24033 2 1 65 VAL HB H 2.888 11.066 4.039 1.00 . B B . 65 VAL HB 1 1
11 24034 2 1 65 VAL N N 2.616 13.755 3.933 1.00 . B B . 65 VAL N 1 1
11 24035 2 1 65 VAL O O -0.822 12.943 3.723 1.00 . B B . 65 VAL O 1 1
11 24036 2 1 66 SER C C -1.638 15.540 4.986 1.00 . B B . 66 SER C 1 1
11 24037 2 1 66 SER CA C -0.990 14.554 5.953 1.00 . B B . 66 SER CA 1 1
11 24038 2 1 66 SER CB C -0.714 15.232 7.299 1.00 . B B . 66 SER CB 1 1
11 24039 2 1 66 SER H H 1.101 14.255 5.796 1.00 . B B . 66 SER H 1 1
11 24040 2 1 66 SER HA H -1.666 13.726 6.109 1.00 . B B . 66 SER HA 1 1
11 24041 2 1 66 SER HB2 H -0.242 14.526 7.965 1.00 . B B . 66 SER HB2 1 1
11 24042 2 1 66 SER HB3 H -0.058 16.075 7.145 1.00 . B B . 66 SER HB3 1 1
11 24043 2 1 66 SER HG H -2.192 16.511 7.466 1.00 . B B . 66 SER HG 1 1
11 24044 2 1 66 SER N N 0.241 14.025 5.381 1.00 . B B . 66 SER N 1 1
11 24045 2 1 66 SER O O -2.857 15.543 4.811 1.00 . B B . 66 SER O 1 1
11 24046 2 1 66 SER OG O -1.915 15.693 7.899 1.00 . B B . 66 SER OG 1 1
11 24047 2 1 67 GLY C C -1.930 16.612 2.182 1.00 . B B . 67 GLY C 1 1
11 24048 2 1 67 GLY CA C -1.306 17.306 3.371 1.00 . B B . 67 GLY CA 1 1
11 24049 2 1 67 GLY H H 0.150 16.320 4.545 1.00 . B B . 67 GLY H 1 1
11 24050 2 1 67 GLY HA2 H -2.045 17.938 3.838 1.00 . B B . 67 GLY HA2 1 1
11 24051 2 1 67 GLY HA3 H -0.484 17.918 3.029 1.00 . B B . 67 GLY HA3 1 1
11 24052 2 1 67 GLY N N -0.811 16.358 4.347 1.00 . B B . 67 GLY N 1 1
11 24053 2 1 67 GLY O O -2.962 17.046 1.669 1.00 . B B . 67 GLY O 1 1
11 24054 2 1 68 ILE C C -3.162 14.090 1.059 1.00 . B B . 68 ILE C 1 1
11 24055 2 1 68 ILE CA C -1.836 14.726 0.655 1.00 . B B . 68 ILE CA 1 1
11 24056 2 1 68 ILE CB C -0.852 13.614 0.223 1.00 . B B . 68 ILE CB 1 1
11 24057 2 1 68 ILE CD1 C 1.544 13.187 -0.534 1.00 . B B . 68 ILE CD1 1 1
11 24058 2 1 68 ILE CG1 C 0.495 14.219 -0.179 1.00 . B B . 68 ILE CG1 1 1
11 24059 2 1 68 ILE CG2 C -1.438 12.808 -0.932 1.00 . B B . 68 ILE CG2 1 1
11 24060 2 1 68 ILE H H -0.457 15.258 2.170 1.00 . B B . 68 ILE H 1 1
11 24061 2 1 68 ILE HA H -2.002 15.381 -0.188 1.00 . B B . 68 ILE HA 1 1
11 24062 2 1 68 ILE HB H -0.707 12.947 1.059 1.00 . B B . 68 ILE HB 1 1
11 24063 2 1 68 ILE HD11 H 1.192 12.584 -1.359 1.00 . B B . 68 ILE HD11 1 1
11 24064 2 1 68 ILE HD12 H 2.459 13.687 -0.820 1.00 . B B . 68 ILE HD12 1 1
11 24065 2 1 68 ILE HD13 H 1.732 12.555 0.321 1.00 . B B . 68 ILE HD13 1 1
11 24066 2 1 68 ILE N N -1.304 15.524 1.748 1.00 . B B . 68 ILE N 1 1
11 24067 2 1 68 ILE O O -4.171 14.265 0.380 1.00 . B B . 68 ILE O 1 1
11 24068 2 1 69 LEU C C -5.488 13.639 2.966 1.00 . B B . 69 LEU C 1 1
11 24069 2 1 69 LEU CA C -4.349 12.675 2.652 1.00 . B B . 69 LEU CA 1 1
11 24070 2 1 69 LEU CB C -4.022 11.832 3.888 1.00 . B B . 69 LEU CB 1 1
11 24071 2 1 69 LEU CD1 C -2.766 9.934 4.942 1.00 . B B . 69 LEU CD1 1 1
11 24072 2 1 69 LEU CD2 C -3.723 9.673 2.649 1.00 . B B . 69 LEU CD2 1 1
11 24073 2 1 69 LEU CG C -3.091 10.644 3.637 1.00 . B B . 69 LEU CG 1 1
11 24074 2 1 69 LEU H H -2.331 13.325 2.712 1.00 . B B . 69 LEU H 1 1
11 24075 2 1 69 LEU HA H -4.669 12.016 1.860 1.00 . B B . 69 LEU HA 1 1
11 24076 2 1 69 LEU HB2 H -3.560 12.476 4.622 1.00 . B B . 69 LEU HB2 1 1
11 24077 2 1 69 LEU HB3 H -4.948 11.455 4.295 1.00 . B B . 69 LEU HB3 1 1
11 24078 2 1 69 LEU HD11 H -3.679 9.583 5.399 1.00 . B B . 69 LEU HD11 1 1
11 24079 2 1 69 LEU HD12 H -2.118 9.093 4.741 1.00 . B B . 69 LEU HD12 1 1
11 24080 2 1 69 LEU HD13 H -2.267 10.621 5.610 1.00 . B B . 69 LEU HD13 1 1
11 24081 2 1 69 LEU HD21 H -3.852 10.162 1.696 1.00 . B B . 69 LEU HD21 1 1
11 24082 2 1 69 LEU HD22 H -3.078 8.816 2.528 1.00 . B B . 69 LEU HD22 1 1
11 24083 2 1 69 LEU HD23 H -4.683 9.352 3.025 1.00 . B B . 69 LEU HD23 1 1
11 24084 2 1 69 LEU HG H -2.165 11.002 3.211 1.00 . B B . 69 LEU HG 1 1
11 24085 2 1 69 LEU N N -3.159 13.380 2.183 1.00 . B B . 69 LEU N 1 1
11 24086 2 1 69 LEU O O -6.653 13.309 2.764 1.00 . B B . 69 LEU O 1 1
11 24087 2 1 70 GLY C C -6.880 16.326 2.551 1.00 . B B . 70 GLY C 1 1
11 24088 2 1 70 GLY CA C -6.150 15.818 3.779 1.00 . B B . 70 GLY CA 1 1
11 24089 2 1 70 GLY H H -4.194 15.023 3.611 1.00 . B B . 70 GLY H 1 1
11 24090 2 1 70 GLY HA2 H -6.869 15.381 4.457 1.00 . B B . 70 GLY HA2 1 1
11 24091 2 1 70 GLY HA3 H -5.671 16.651 4.270 1.00 . B B . 70 GLY HA3 1 1
11 24092 2 1 70 GLY N N -5.144 14.823 3.456 1.00 . B B . 70 GLY N 1 1
11 24093 2 1 70 GLY O O -8.066 16.654 2.613 1.00 . B B . 70 GLY O 1 1
11 24094 2 1 71 LYS C C -7.389 15.683 -0.572 1.00 . B B . 71 LYS C 1 1
11 24095 2 1 71 LYS CA C -6.766 16.855 0.186 1.00 . B B . 71 LYS CA 1 1
11 24096 2 1 71 LYS CB C -5.707 17.548 -0.681 1.00 . B B . 71 LYS CB 1 1
11 24097 2 1 71 LYS CD C -7.281 19.264 -1.640 1.00 . B B . 71 LYS CD 1 1
11 24098 2 1 71 LYS CE C -7.841 19.892 -2.907 1.00 . B B . 71 LYS CE 1 1
11 24099 2 1 71 LYS CG C -6.263 18.177 -1.951 1.00 . B B . 71 LYS CG 1 1
11 24100 2 1 71 LYS H H -5.229 16.125 1.445 1.00 . B B . 71 LYS H 1 1
11 24101 2 1 71 LYS HA H -7.541 17.564 0.431 1.00 . B B . 71 LYS HA 1 1
11 24102 2 1 71 LYS HB2 H -5.239 18.326 -0.097 1.00 . B B . 71 LYS HB2 1 1
11 24103 2 1 71 LYS HB3 H -4.960 16.822 -0.962 1.00 . B B . 71 LYS HB3 1 1
11 24104 2 1 71 LYS HD2 H -8.094 18.831 -1.078 1.00 . B B . 71 LYS HD2 1 1
11 24105 2 1 71 LYS HD3 H -6.803 20.031 -1.049 1.00 . B B . 71 LYS HD3 1 1
11 24106 2 1 71 LYS HE2 H -8.502 20.700 -2.632 1.00 . B B . 71 LYS HE2 1 1
11 24107 2 1 71 LYS HE3 H -7.020 20.284 -3.490 1.00 . B B . 71 LYS HE3 1 1
11 24108 2 1 71 LYS HG2 H -5.450 18.611 -2.512 1.00 . B B . 71 LYS HG2 1 1
11 24109 2 1 71 LYS HG3 H -6.739 17.409 -2.542 1.00 . B B . 71 LYS HG3 1 1
11 24110 2 1 71 LYS HZ1 H -9.408 18.544 -3.200 1.00 . B B . 71 LYS HZ1 1 1
11 24111 2 1 71 LYS HZ2 H -8.947 19.374 -4.599 1.00 . B B . 71 LYS HZ2 1 1
11 24112 2 1 71 LYS HZ3 H -7.981 18.120 -4.004 1.00 . B B . 71 LYS HZ3 1 1
11 24113 2 1 71 LYS N N -6.173 16.392 1.431 1.00 . B B . 71 LYS N 1 1
11 24114 2 1 71 LYS NZ N -8.596 18.914 -3.734 1.00 . B B . 71 LYS NZ 1 1
11 24115 2 1 71 LYS O O -8.364 15.847 -1.308 1.00 . B B . 71 LYS O 1 1
11 24116 2 1 72 SER C C -8.552 12.772 -0.325 1.00 . B B . 72 SER C 1 1
11 24117 2 1 72 SER CA C -7.308 13.303 -1.030 1.00 . B B . 72 SER CA 1 1
11 24118 2 1 72 SER CB C -6.211 12.239 -1.035 1.00 . B B . 72 SER CB 1 1
11 24119 2 1 72 SER H H -6.056 14.440 0.232 1.00 . B B . 72 SER H 1 1
11 24120 2 1 72 SER HA H -7.561 13.555 -2.049 1.00 . B B . 72 SER HA 1 1
11 24121 2 1 72 SER HB2 H -6.000 11.938 -0.020 1.00 . B B . 72 SER HB2 1 1
11 24122 2 1 72 SER HB3 H -6.544 11.383 -1.602 1.00 . B B . 72 SER HB3 1 1
11 24123 2 1 72 SER HG H -4.615 13.378 -1.020 1.00 . B B . 72 SER HG 1 1
11 24124 2 1 72 SER N N -6.823 14.506 -0.376 1.00 . B B . 72 SER N 1 1
11 24125 2 1 72 SER O O -8.846 13.144 0.812 1.00 . B B . 72 SER O 1 1
11 24126 2 1 72 SER OG O -5.021 12.738 -1.619 1.00 . B B . 72 SER OG 1 1
11 24127 2 1 73 GLU C C -10.221 10.108 0.395 1.00 . B B . 73 GLU C 1 1
11 24128 2 1 73 GLU CA C -10.508 11.337 -0.462 1.00 . B B . 73 GLU CA 1 1
11 24129 2 1 73 GLU CB C -11.453 10.964 -1.604 1.00 . B B . 73 GLU CB 1 1
11 24130 2 1 73 GLU CD C -12.853 11.771 -3.535 1.00 . B B . 73 GLU CD 1 1
11 24131 2 1 73 GLU CG C -11.791 12.126 -2.520 1.00 . B B . 73 GLU CG 1 1
11 24132 2 1 73 GLU H H -8.965 11.602 -1.883 1.00 . B B . 73 GLU H 1 1
11 24133 2 1 73 GLU HA H -10.974 12.093 0.154 1.00 . B B . 73 GLU HA 1 1
11 24134 2 1 73 GLU HB2 H -10.993 10.189 -2.198 1.00 . B B . 73 GLU HB2 1 1
11 24135 2 1 73 GLU HB3 H -12.374 10.585 -1.185 1.00 . B B . 73 GLU HB3 1 1
11 24136 2 1 73 GLU HG2 H -12.148 12.949 -1.921 1.00 . B B . 73 GLU HG2 1 1
11 24137 2 1 73 GLU HG3 H -10.896 12.426 -3.046 1.00 . B B . 73 GLU HG3 1 1
11 24138 2 1 73 GLU N N -9.272 11.891 -0.999 1.00 . B B . 73 GLU N 1 1
11 24139 2 1 73 GLU O O -10.978 9.135 0.381 1.00 . B B . 73 GLU O 1 1
11 24140 2 1 73 GLU OE1 O -12.528 11.084 -4.520 1.00 . B B . 73 GLU OE1 1 1
11 24141 2 1 73 GLU OE2 O -14.014 12.189 -3.358 1.00 . B B . 73 GLU OE2 1 1
11 24142 2 1 74 PHE C C -8.175 9.512 3.298 1.00 . B B . 74 PHE C 1 1
11 24143 2 1 74 PHE CA C -8.673 9.035 1.939 1.00 . B B . 74 PHE CA 1 1
11 24144 2 1 74 PHE CB C -7.550 8.289 1.214 1.00 . B B . 74 PHE CB 1 1
11 24145 2 1 74 PHE CD1 C -8.718 6.688 -0.330 1.00 . B B . 74 PHE CD1 1 1
11 24146 2 1 74 PHE CD2 C -7.454 8.467 -1.290 1.00 . B B . 74 PHE CD2 1 1
11 24147 2 1 74 PHE CE1 C -9.051 6.240 -1.593 1.00 . B B . 74 PHE CE1 1 1
11 24148 2 1 74 PHE CE2 C -7.784 8.024 -2.556 1.00 . B B . 74 PHE CE2 1 1
11 24149 2 1 74 PHE CG C -7.917 7.806 -0.164 1.00 . B B . 74 PHE CG 1 1
11 24150 2 1 74 PHE CZ C -8.584 6.908 -2.708 1.00 . B B . 74 PHE CZ 1 1
11 24151 2 1 74 PHE H H -8.612 11.001 1.165 1.00 . B B . 74 PHE H 1 1
11 24152 2 1 74 PHE HA H -9.509 8.367 2.084 1.00 . B B . 74 PHE HA 1 1
11 24153 2 1 74 PHE HB2 H -6.699 8.943 1.115 1.00 . B B . 74 PHE HB2 1 1
11 24154 2 1 74 PHE HB3 H -7.267 7.429 1.802 1.00 . B B . 74 PHE HB3 1 1
11 24155 2 1 74 PHE HD1 H -9.086 6.166 0.540 1.00 . B B . 74 PHE HD1 1 1
11 24156 2 1 74 PHE HD2 H -6.829 9.339 -1.171 1.00 . B B . 74 PHE HD2 1 1
11 24157 2 1 74 PHE HE1 H -9.675 5.364 -1.708 1.00 . B B . 74 PHE HE1 1 1
11 24158 2 1 74 PHE HE2 H -7.418 8.548 -3.426 1.00 . B B . 74 PHE HE2 1 1
11 24159 2 1 74 PHE HZ H -8.843 6.559 -3.697 1.00 . B B . 74 PHE HZ 1 1
11 24160 2 1 74 PHE N N -9.126 10.166 1.142 1.00 . B B . 74 PHE N 1 1
11 24161 2 1 74 PHE O O -7.229 8.961 3.860 1.00 . B B . 74 PHE O 1 1
11 24162 2 1 75 LYS C C -9.118 10.456 6.248 1.00 . B B . 75 LYS C 1 1
11 24163 2 1 75 LYS CA C -8.411 11.138 5.081 1.00 . B B . 75 LYS CA 1 1
11 24164 2 1 75 LYS CB C -8.714 12.638 5.075 1.00 . B B . 75 LYS CB 1 1
11 24165 2 1 75 LYS CD C -10.406 14.438 4.629 1.00 . B B . 75 LYS CD 1 1
11 24166 2 1 75 LYS CE C -11.886 14.775 4.589 1.00 . B B . 75 LYS CE 1 1
11 24167 2 1 75 LYS CG C -10.185 12.959 4.880 1.00 . B B . 75 LYS CG 1 1
11 24168 2 1 75 LYS H H -9.580 10.920 3.336 1.00 . B B . 75 LYS H 1 1
11 24169 2 1 75 LYS HA H -7.347 10.996 5.188 1.00 . B B . 75 LYS HA 1 1
11 24170 2 1 75 LYS HB2 H -8.397 13.062 6.016 1.00 . B B . 75 LYS HB2 1 1
11 24171 2 1 75 LYS HB3 H -8.157 13.102 4.275 1.00 . B B . 75 LYS HB3 1 1
11 24172 2 1 75 LYS HD2 H -9.936 15.004 5.418 1.00 . B B . 75 LYS HD2 1 1
11 24173 2 1 75 LYS HD3 H -9.961 14.700 3.679 1.00 . B B . 75 LYS HD3 1 1
11 24174 2 1 75 LYS HE2 H -11.999 15.825 4.370 1.00 . B B . 75 LYS HE2 1 1
11 24175 2 1 75 LYS HE3 H -12.349 14.193 3.808 1.00 . B B . 75 LYS HE3 1 1
11 24176 2 1 75 LYS HG2 H -10.556 12.402 4.033 1.00 . B B . 75 LYS HG2 1 1
11 24177 2 1 75 LYS HG3 H -10.727 12.668 5.767 1.00 . B B . 75 LYS HG3 1 1
11 24178 2 1 75 LYS HZ1 H -12.165 15.059 6.639 1.00 . B B . 75 LYS HZ1 1 1
11 24179 2 1 75 LYS HZ2 H -13.588 14.675 5.800 1.00 . B B . 75 LYS HZ2 1 1
11 24180 2 1 75 LYS HZ3 H -12.438 13.472 6.125 1.00 . B B . 75 LYS HZ3 1 1
11 24181 2 1 75 LYS N N -8.813 10.547 3.814 1.00 . B B . 75 LYS N 1 1
11 24182 2 1 75 LYS NZ N -12.563 14.475 5.878 1.00 . B B . 75 LYS NZ 1 1
11 24183 2 1 75 LYS O O -10.223 9.928 6.098 1.00 . B B . 75 LYS O 1 1
11 24184 2 1 76 GLY C C -8.820 8.356 8.654 1.00 . B B . 76 GLY C 1 1
11 24185 2 1 76 GLY CA C -9.049 9.852 8.589 1.00 . B B . 76 GLY CA 1 1
11 24186 2 1 76 GLY H H -7.576 10.857 7.451 1.00 . B B . 76 GLY H 1 1
11 24187 2 1 76 GLY HA2 H -8.608 10.310 9.461 1.00 . B B . 76 GLY HA2 1 1
11 24188 2 1 76 GLY HA3 H -10.111 10.044 8.591 1.00 . B B . 76 GLY HA3 1 1
11 24189 2 1 76 GLY N N -8.467 10.450 7.402 1.00 . B B . 76 GLY N 1 1
11 24190 2 1 76 GLY O O -8.335 7.836 9.660 1.00 . B B . 76 GLY O 1 1
11 24191 2 1 77 GLN C C -7.659 5.835 7.001 1.00 . B B . 77 GLN C 1 1
11 24192 2 1 77 GLN CA C -9.036 6.222 7.519 1.00 . B B . 77 GLN CA 1 1
11 24193 2 1 77 GLN CB C -10.117 5.638 6.604 1.00 . B B . 77 GLN CB 1 1
11 24194 2 1 77 GLN CD C -11.954 5.762 8.354 1.00 . B B . 77 GLN CD 1 1
11 24195 2 1 77 GLN CG C -11.521 6.115 6.942 1.00 . B B . 77 GLN CG 1 1
11 24196 2 1 77 GLN H H -9.502 8.151 6.793 1.00 . B B . 77 GLN H 1 1
11 24197 2 1 77 GLN HA H -9.164 5.830 8.516 1.00 . B B . 77 GLN HA 1 1
11 24198 2 1 77 GLN HB2 H -9.899 5.923 5.585 1.00 . B B . 77 GLN HB2 1 1
11 24199 2 1 77 GLN HB3 H -10.096 4.562 6.680 1.00 . B B . 77 GLN HB3 1 1
11 24200 2 1 77 GLN HE21 H -10.937 4.058 8.293 1.00 . B B . 77 GLN HE21 1 1
11 24201 2 1 77 GLN HE22 H -11.780 4.376 9.765 1.00 . B B . 77 GLN HE22 1 1
11 24202 2 1 77 GLN HG2 H -11.556 7.189 6.833 1.00 . B B . 77 GLN HG2 1 1
11 24203 2 1 77 GLN HG3 H -12.215 5.665 6.247 1.00 . B B . 77 GLN HG3 1 1
11 24204 2 1 77 GLN N N -9.163 7.668 7.578 1.00 . B B . 77 GLN N 1 1
11 24205 2 1 77 GLN NE2 N -11.512 4.617 8.852 1.00 . B B . 77 GLN NE2 1 1
11 24206 2 1 77 GLN O O -7.109 6.497 6.122 1.00 . B B . 77 GLN O 1 1
11 24207 2 1 77 GLN OE1 O -12.702 6.506 8.984 1.00 . B B . 77 GLN OE1 1 1
11 24208 2 1 78 HIS C C -6.037 3.318 5.942 1.00 . B B . 78 HIS C 1 1
11 24209 2 1 78 HIS CA C -5.810 4.275 7.100 1.00 . B B . 78 HIS CA 1 1
11 24210 2 1 78 HIS CB C -5.059 3.547 8.221 1.00 . B B . 78 HIS CB 1 1
11 24211 2 1 78 HIS CD2 C -4.124 5.388 9.799 1.00 . B B . 78 HIS CD2 1 1
11 24212 2 1 78 HIS CE1 C -5.282 4.883 11.589 1.00 . B B . 78 HIS CE1 1 1
11 24213 2 1 78 HIS CG C -4.915 4.334 9.489 1.00 . B B . 78 HIS CG 1 1
11 24214 2 1 78 HIS H H -7.556 4.314 8.300 1.00 . B B . 78 HIS H 1 1
11 24215 2 1 78 HIS HA H -5.221 5.114 6.759 1.00 . B B . 78 HIS HA 1 1
11 24216 2 1 78 HIS HB2 H -5.587 2.637 8.460 1.00 . B B . 78 HIS HB2 1 1
11 24217 2 1 78 HIS HB3 H -4.067 3.295 7.873 1.00 . B B . 78 HIS HB3 1 1
11 24218 2 1 78 HIS HD1 H -6.299 3.327 10.724 1.00 . B B . 78 HIS HD1 1 1
11 24219 2 1 78 HIS HD2 H -3.429 5.886 9.137 1.00 . B B . 78 HIS HD2 1 1
11 24220 2 1 78 HIS HE1 H -5.678 4.892 12.594 1.00 . B B . 78 HIS HE1 1 1
11 24221 2 1 78 HIS HE2 H -4.007 6.486 11.588 1.00 . B B . 78 HIS HE2 1 1
11 24222 2 1 78 HIS N N -7.094 4.777 7.563 1.00 . B B . 78 HIS N 1 1
11 24223 2 1 78 HIS ND1 N -5.627 4.045 10.631 1.00 . B B . 78 HIS ND1 1 1
11 24224 2 1 78 HIS NE2 N -4.371 5.707 11.111 1.00 . B B . 78 HIS NE2 1 1
11 24225 2 1 78 HIS O O -7.175 2.910 5.698 1.00 . B B . 78 HIS O 1 1
11 24226 2 1 79 LEU C C -5.806 0.745 4.557 1.00 . B B . 79 LEU C 1 1
11 24227 2 1 79 LEU CA C -5.089 2.018 4.118 1.00 . B B . 79 LEU CA 1 1
11 24228 2 1 79 LEU CB C -3.705 1.662 3.570 1.00 . B B . 79 LEU CB 1 1
11 24229 2 1 79 LEU CD1 C -4.347 1.500 1.152 1.00 . B B . 79 LEU CD1 1 1
11 24230 2 1 79 LEU CD2 C -2.300 0.329 1.979 1.00 . B B . 79 LEU CD2 1 1
11 24231 2 1 79 LEU CG C -3.711 0.772 2.326 1.00 . B B . 79 LEU CG 1 1
11 24232 2 1 79 LEU H H -4.096 3.325 5.463 1.00 . B B . 79 LEU H 1 1
11 24233 2 1 79 LEU HA H -5.665 2.496 3.342 1.00 . B B . 79 LEU HA 1 1
11 24234 2 1 79 LEU HB2 H -3.187 2.579 3.330 1.00 . B B . 79 LEU HB2 1 1
11 24235 2 1 79 LEU HB3 H -3.156 1.151 4.346 1.00 . B B . 79 LEU HB3 1 1
11 24236 2 1 79 LEU HD11 H -3.804 2.411 0.957 1.00 . B B . 79 LEU HD11 1 1
11 24237 2 1 79 LEU HD12 H -4.314 0.869 0.278 1.00 . B B . 79 LEU HD12 1 1
11 24238 2 1 79 LEU HD13 H -5.375 1.735 1.387 1.00 . B B . 79 LEU HD13 1 1
11 24239 2 1 79 LEU HD21 H -1.878 -0.213 2.811 1.00 . B B . 79 LEU HD21 1 1
11 24240 2 1 79 LEU HD22 H -2.329 -0.311 1.110 1.00 . B B . 79 LEU HD22 1 1
11 24241 2 1 79 LEU HD23 H -1.693 1.196 1.767 1.00 . B B . 79 LEU HD23 1 1
11 24242 2 1 79 LEU HG H -4.299 -0.111 2.528 1.00 . B B . 79 LEU HG 1 1
11 24243 2 1 79 LEU N N -4.974 2.952 5.237 1.00 . B B . 79 LEU N 1 1
11 24244 2 1 79 LEU O O -6.733 0.275 3.898 1.00 . B B . 79 LEU O 1 1
11 24245 2 1 80 ALA C C -7.411 -0.905 6.562 1.00 . B B . 80 ALA C 1 1
11 24246 2 1 80 ALA CA C -5.931 -1.030 6.212 1.00 . B B . 80 ALA CA 1 1
11 24247 2 1 80 ALA CB C -5.138 -1.482 7.418 1.00 . B B . 80 ALA CB 1 1
11 24248 2 1 80 ALA H H -4.694 0.679 6.210 1.00 . B B . 80 ALA H 1 1
11 24249 2 1 80 ALA HA H -5.821 -1.778 5.442 1.00 . B B . 80 ALA HA 1 1
11 24250 2 1 80 ALA HB1 H -5.262 -0.770 8.216 1.00 . B B . 80 ALA HB1 1 1
11 24251 2 1 80 ALA HB2 H -5.490 -2.450 7.736 1.00 . B B . 80 ALA HB2 1 1
11 24252 2 1 80 ALA HB3 H -4.092 -1.549 7.151 1.00 . B B . 80 ALA HB3 1 1
11 24253 2 1 80 ALA N N -5.389 0.217 5.698 1.00 . B B . 80 ALA N 1 1
11 24254 2 1 80 ALA O O -8.174 -1.846 6.366 1.00 . B B . 80 ALA O 1 1
11 24255 2 1 81 ASP C C -10.071 0.406 6.139 1.00 . B B . 81 ASP C 1 1
11 24256 2 1 81 ASP CA C -9.228 0.490 7.399 1.00 . B B . 81 ASP CA 1 1
11 24257 2 1 81 ASP CB C -9.436 1.862 8.050 1.00 . B B . 81 ASP CB 1 1
11 24258 2 1 81 ASP CG C -8.724 2.012 9.376 1.00 . B B . 81 ASP CG 1 1
11 24259 2 1 81 ASP H H -7.167 0.973 7.216 1.00 . B B . 81 ASP H 1 1
11 24260 2 1 81 ASP HA H -9.543 -0.282 8.086 1.00 . B B . 81 ASP HA 1 1
11 24261 2 1 81 ASP HB2 H -9.067 2.625 7.382 1.00 . B B . 81 ASP HB2 1 1
11 24262 2 1 81 ASP HB3 H -10.493 2.017 8.211 1.00 . B B . 81 ASP HB3 1 1
11 24263 2 1 81 ASP N N -7.819 0.258 7.068 1.00 . B B . 81 ASP N 1 1
11 24264 2 1 81 ASP O O -11.167 -0.159 6.133 1.00 . B B . 81 ASP O 1 1
11 24265 2 1 81 ASP OD1 O -8.862 1.118 10.242 1.00 . B B . 81 ASP OD1 1 1
11 24266 2 1 81 ASP OD2 O -8.021 3.027 9.561 1.00 . B B . 81 ASP OD2 1 1
11 24267 2 1 82 ILE C C -10.298 -0.489 3.256 1.00 . B B . 82 ILE C 1 1
11 24268 2 1 82 ILE CA C -10.172 0.944 3.767 1.00 . B B . 82 ILE CA 1 1
11 24269 2 1 82 ILE CB C -9.371 1.800 2.765 1.00 . B B . 82 ILE CB 1 1
11 24270 2 1 82 ILE CD1 C -8.687 4.202 2.254 1.00 . B B . 82 ILE CD1 1 1
11 24271 2 1 82 ILE CG1 C -9.538 3.285 3.101 1.00 . B B . 82 ILE CG1 1 1
11 24272 2 1 82 ILE CG2 C -9.793 1.510 1.333 1.00 . B B . 82 ILE CG2 1 1
11 24273 2 1 82 ILE H H -8.670 1.434 5.164 1.00 . B B . 82 ILE H 1 1
11 24274 2 1 82 ILE HA H -11.160 1.371 3.867 1.00 . B B . 82 ILE HA 1 1
11 24275 2 1 82 ILE HB H -8.328 1.537 2.862 1.00 . B B . 82 ILE HB 1 1
11 24276 2 1 82 ILE HD11 H -8.942 4.068 1.212 1.00 . B B . 82 ILE HD11 1 1
11 24277 2 1 82 ILE HD12 H -8.868 5.227 2.540 1.00 . B B . 82 ILE HD12 1 1
11 24278 2 1 82 ILE HD13 H -7.645 3.964 2.403 1.00 . B B . 82 ILE HD13 1 1
11 24279 2 1 82 ILE N N -9.534 0.975 5.071 1.00 . B B . 82 ILE N 1 1
11 24280 2 1 82 ILE O O -11.373 -0.913 2.831 1.00 . B B . 82 ILE O 1 1
11 24281 2 1 83 LEU C C -10.071 -3.499 3.750 1.00 . B B . 83 LEU C 1 1
11 24282 2 1 83 LEU CA C -9.179 -2.622 2.874 1.00 . B B . 83 LEU CA 1 1
11 24283 2 1 83 LEU CB C -7.744 -3.160 2.874 1.00 . B B . 83 LEU CB 1 1
11 24284 2 1 83 LEU CD1 C -6.895 -1.393 1.274 1.00 . B B . 83 LEU CD1 1 1
11 24285 2 1 83 LEU CD2 C -5.510 -3.401 1.780 1.00 . B B . 83 LEU CD2 1 1
11 24286 2 1 83 LEU CG C -6.924 -2.878 1.606 1.00 . B B . 83 LEU CG 1 1
11 24287 2 1 83 LEU H H -8.378 -0.834 3.688 1.00 . B B . 83 LEU H 1 1
11 24288 2 1 83 LEU HA H -9.559 -2.645 1.864 1.00 . B B . 83 LEU HA 1 1
11 24289 2 1 83 LEU HB2 H -7.224 -2.726 3.715 1.00 . B B . 83 LEU HB2 1 1
11 24290 2 1 83 LEU HB3 H -7.786 -4.230 3.014 1.00 . B B . 83 LEU HB3 1 1
11 24291 2 1 83 LEU HD11 H -6.449 -0.847 2.093 1.00 . B B . 83 LEU HD11 1 1
11 24292 2 1 83 LEU HD12 H -6.312 -1.235 0.378 1.00 . B B . 83 LEU HD12 1 1
11 24293 2 1 83 LEU HD13 H -7.903 -1.039 1.113 1.00 . B B . 83 LEU HD13 1 1
11 24294 2 1 83 LEU HD21 H -5.538 -4.468 1.944 1.00 . B B . 83 LEU HD21 1 1
11 24295 2 1 83 LEU HD22 H -4.935 -3.187 0.892 1.00 . B B . 83 LEU HD22 1 1
11 24296 2 1 83 LEU HD23 H -5.053 -2.919 2.630 1.00 . B B . 83 LEU HD23 1 1
11 24297 2 1 83 LEU HG H -7.371 -3.399 0.773 1.00 . B B . 83 LEU HG 1 1
11 24298 2 1 83 LEU N N -9.201 -1.233 3.326 1.00 . B B . 83 LEU N 1 1
11 24299 2 1 83 LEU O O -10.721 -4.421 3.264 1.00 . B B . 83 LEU O 1 1
11 24300 2 1 84 ASN C C -12.434 -3.725 5.615 1.00 . B B . 84 ASN C 1 1
11 24301 2 1 84 ASN CA C -10.963 -3.907 5.984 1.00 . B B . 84 ASN CA 1 1
11 24302 2 1 84 ASN CB C -10.709 -3.401 7.409 1.00 . B B . 84 ASN CB 1 1
11 24303 2 1 84 ASN CG C -11.504 -4.154 8.460 1.00 . B B . 84 ASN CG 1 1
11 24304 2 1 84 ASN H H -9.536 -2.464 5.372 1.00 . B B . 84 ASN H 1 1
11 24305 2 1 84 ASN HA H -10.714 -4.957 5.930 1.00 . B B . 84 ASN HA 1 1
11 24306 2 1 84 ASN HB2 H -9.659 -3.509 7.638 1.00 . B B . 84 ASN HB2 1 1
11 24307 2 1 84 ASN HB3 H -10.978 -2.356 7.464 1.00 . B B . 84 ASN HB3 1 1
11 24308 2 1 84 ASN HD21 H -11.608 -2.517 9.581 1.00 . B B . 84 ASN HD21 1 1
11 24309 2 1 84 ASN HD22 H -12.383 -3.923 10.222 1.00 . B B . 84 ASN HD22 1 1
11 24310 2 1 84 ASN N N -10.110 -3.189 5.039 1.00 . B B . 84 ASN N 1 1
11 24311 2 1 84 ASN ND2 N -11.868 -3.463 9.527 1.00 . B B . 84 ASN ND2 1 1
11 24312 2 1 84 ASN O O -13.277 -4.564 5.924 1.00 . B B . 84 ASN O 1 1
11 24313 2 1 84 ASN OD1 O -11.783 -5.345 8.318 1.00 . B B . 84 ASN OD1 1 1
11 24314 2 1 85 SER C C -14.349 -2.946 3.120 1.00 . B B . 85 SER C 1 1
11 24315 2 1 85 SER CA C -14.084 -2.339 4.500 1.00 . B B . 85 SER CA 1 1
11 24316 2 1 85 SER CB C -14.298 -0.825 4.465 1.00 . B B . 85 SER CB 1 1
11 24317 2 1 85 SER H H -12.012 -1.995 4.718 1.00 . B B . 85 SER H 1 1
11 24318 2 1 85 SER HA H -14.765 -2.776 5.215 1.00 . B B . 85 SER HA 1 1
11 24319 2 1 85 SER HB2 H -13.709 -0.399 3.666 1.00 . B B . 85 SER HB2 1 1
11 24320 2 1 85 SER HB3 H -15.343 -0.614 4.294 1.00 . B B . 85 SER HB3 1 1
11 24321 2 1 85 SER HG H -12.958 -0.379 5.833 1.00 . B B . 85 SER HG 1 1
11 24322 2 1 85 SER N N -12.728 -2.629 4.935 1.00 . B B . 85 SER N 1 1
11 24323 2 1 85 SER O O -15.487 -2.987 2.654 1.00 . B B . 85 SER O 1 1
11 24324 2 1 85 SER OG O -13.904 -0.228 5.692 1.00 . B B . 85 SER OG 1 1
11 24325 2 1 86 ALA C C -13.172 -5.480 1.112 1.00 . B B . 86 ALA C 1 1
11 24326 2 1 86 ALA CA C -13.390 -3.970 1.129 1.00 . B B . 86 ALA CA 1 1
11 24327 2 1 86 ALA CB C -12.383 -3.282 0.220 1.00 . B B . 86 ALA CB 1 1
11 24328 2 1 86 ALA H H -12.422 -3.450 2.934 1.00 . B B . 86 ALA H 1 1
11 24329 2 1 86 ALA HA H -14.381 -3.755 0.756 1.00 . B B . 86 ALA HA 1 1
11 24330 2 1 86 ALA HB1 H -11.382 -3.511 0.554 1.00 . B B . 86 ALA HB1 1 1
11 24331 2 1 86 ALA HB2 H -12.512 -3.632 -0.793 1.00 . B B . 86 ALA HB2 1 1
11 24332 2 1 86 ALA HB3 H -12.538 -2.214 0.254 1.00 . B B . 86 ALA HB3 1 1
11 24333 2 1 86 ALA N N -13.292 -3.437 2.481 1.00 . B B . 86 ALA N 1 1
11 24334 2 1 86 ALA O O -12.527 -6.014 0.210 1.00 . B B . 86 ALA O 1 1
11 24335 2 1 87 SER C C -14.526 -8.272 1.176 1.00 . B B . 87 SER C 1 1
11 24336 2 1 87 SER CA C -13.592 -7.611 2.191 1.00 . B B . 87 SER CA 1 1
11 24337 2 1 87 SER CB C -13.916 -8.080 3.609 1.00 . B B . 87 SER CB 1 1
11 24338 2 1 87 SER H H -14.194 -5.683 2.814 1.00 . B B . 87 SER H 1 1
11 24339 2 1 87 SER HA H -12.573 -7.877 1.954 1.00 . B B . 87 SER HA 1 1
11 24340 2 1 87 SER HB2 H -14.955 -7.881 3.824 1.00 . B B . 87 SER HB2 1 1
11 24341 2 1 87 SER HB3 H -13.727 -9.141 3.688 1.00 . B B . 87 SER HB3 1 1
11 24342 2 1 87 SER HG H -12.370 -6.983 4.111 1.00 . B B . 87 SER HG 1 1
11 24343 2 1 87 SER N N -13.707 -6.163 2.113 1.00 . B B . 87 SER N 1 1
11 24344 2 1 87 SER O O -15.718 -8.455 1.434 1.00 . B B . 87 SER O 1 1
11 24345 2 1 87 SER OG O -13.112 -7.400 4.562 1.00 . B B . 87 SER OG 1 1
11 24346 2 1 88 ARG C C -14.846 -10.702 -0.918 1.00 . B B . 88 ARG C 1 1
11 24347 2 1 88 ARG CA C -14.754 -9.190 -1.073 1.00 . B B . 88 ARG CA 1 1
11 24348 2 1 88 ARG CB C -14.112 -8.838 -2.413 1.00 . B B . 88 ARG CB 1 1
11 24349 2 1 88 ARG CD C -13.275 -7.027 -3.947 1.00 . B B . 88 ARG CD 1 1
11 24350 2 1 88 ARG CG C -14.041 -7.341 -2.673 1.00 . B B . 88 ARG CG 1 1
11 24351 2 1 88 ARG CZ C -14.478 -7.043 -6.108 1.00 . B B . 88 ARG CZ 1 1
11 24352 2 1 88 ARG H H -13.016 -8.454 -0.117 1.00 . B B . 88 ARG H 1 1
11 24353 2 1 88 ARG HA H -15.748 -8.772 -1.036 1.00 . B B . 88 ARG HA 1 1
11 24354 2 1 88 ARG HB2 H -13.108 -9.233 -2.433 1.00 . B B . 88 ARG HB2 1 1
11 24355 2 1 88 ARG HB3 H -14.686 -9.293 -3.207 1.00 . B B . 88 ARG HB3 1 1
11 24356 2 1 88 ARG HD2 H -13.284 -5.959 -4.104 1.00 . B B . 88 ARG HD2 1 1
11 24357 2 1 88 ARG HD3 H -12.255 -7.362 -3.830 1.00 . B B . 88 ARG HD3 1 1
11 24358 2 1 88 ARG HE H -13.761 -8.662 -5.175 1.00 . B B . 88 ARG HE 1 1
11 24359 2 1 88 ARG HG2 H -15.045 -6.954 -2.765 1.00 . B B . 88 ARG HG2 1 1
11 24360 2 1 88 ARG HG3 H -13.546 -6.865 -1.839 1.00 . B B . 88 ARG HG3 1 1
11 24361 2 1 88 ARG HH11 H -14.343 -5.210 -5.249 1.00 . B B . 88 ARG HH11 1 1
11 24362 2 1 88 ARG HH12 H -15.130 -5.248 -6.793 1.00 . B B . 88 ARG HH12 1 1
11 24363 2 1 88 ARG HH21 H -14.801 -8.719 -7.202 1.00 . B B . 88 ARG HH21 1 1
11 24364 2 1 88 ARG HH22 H -15.392 -7.247 -7.908 1.00 . B B . 88 ARG HH22 1 1
11 24365 2 1 88 ARG N N -13.978 -8.604 0.014 1.00 . B B . 88 ARG N 1 1
11 24366 2 1 88 ARG NE N -13.858 -7.683 -5.117 1.00 . B B . 88 ARG NE 1 1
11 24367 2 1 88 ARG NH1 N -14.665 -5.729 -6.046 1.00 . B B . 88 ARG NH1 1 1
11 24368 2 1 88 ARG NH2 N -14.928 -7.724 -7.156 1.00 . B B . 88 ARG NH2 1 1
11 24369 2 1 88 ARG O O -13.826 -11.382 -0.851 1.00 . B B . 88 ARG O 1 1
11 24370 2 1 89 VAL C C -15.585 -13.492 -1.719 1.00 . B B . 89 VAL C 1 1
11 24371 2 1 89 VAL CA C -16.308 -12.642 -0.666 1.00 . B B . 89 VAL CA 1 1
11 24372 2 1 89 VAL CB C -17.824 -12.968 -0.675 1.00 . B B . 89 VAL CB 1 1
11 24373 2 1 89 VAL CG1 C -18.494 -12.469 -1.949 1.00 . B B . 89 VAL CG1 1 1
11 24374 2 1 89 VAL CG2 C -18.056 -14.462 -0.500 1.00 . B B . 89 VAL CG2 1 1
11 24375 2 1 89 VAL H H -16.841 -10.614 -0.966 1.00 . B B . 89 VAL H 1 1
11 24376 2 1 89 VAL HA H -15.922 -12.900 0.307 1.00 . B B . 89 VAL HA 1 1
11 24377 2 1 89 VAL HB H -18.281 -12.458 0.160 1.00 . B B . 89 VAL HB 1 1
11 24378 2 1 89 VAL N N -16.070 -11.215 -0.867 1.00 . B B . 89 VAL N 1 1
11 24379 2 1 89 VAL O O -15.811 -13.341 -2.919 1.00 . B B . 89 VAL O 1 1
11 24380 2 1 90 PRO C C -14.844 -16.439 -2.639 1.00 . B B . 90 PRO C 1 1
11 24381 2 1 90 PRO CA C -13.964 -15.285 -2.176 1.00 . B B . 90 PRO CA 1 1
11 24382 2 1 90 PRO CB C -12.798 -15.818 -1.326 1.00 . B B . 90 PRO CB 1 1
11 24383 2 1 90 PRO CD C -14.250 -14.561 0.111 1.00 . B B . 90 PRO CD 1 1
11 24384 2 1 90 PRO CG C -12.841 -15.054 -0.043 1.00 . B B . 90 PRO CG 1 1
11 24385 2 1 90 PRO HA H -13.577 -14.763 -3.036 1.00 . B B . 90 PRO HA 1 1
11 24386 2 1 90 PRO HB2 H -12.933 -16.875 -1.155 1.00 . B B . 90 PRO HB2 1 1
11 24387 2 1 90 PRO HB3 H -11.868 -15.653 -1.849 1.00 . B B . 90 PRO HB3 1 1
11 24388 2 1 90 PRO HD2 H -14.858 -15.299 0.612 1.00 . B B . 90 PRO HD2 1 1
11 24389 2 1 90 PRO HD3 H -14.264 -13.625 0.647 1.00 . B B . 90 PRO HD3 1 1
11 24390 2 1 90 PRO HG2 H -12.582 -15.705 0.779 1.00 . B B . 90 PRO HG2 1 1
11 24391 2 1 90 PRO HG3 H -12.155 -14.221 -0.092 1.00 . B B . 90 PRO HG3 1 1
11 24392 2 1 90 PRO N N -14.677 -14.380 -1.281 1.00 . B B . 90 PRO N 1 1
11 24393 2 1 90 PRO O O -15.092 -17.383 -1.890 1.00 . B B . 90 PRO O 1 1
11 24394 2 1 91 GLU C C -15.324 -18.300 -5.345 1.00 . B B . 91 GLU C 1 1
11 24395 2 1 91 GLU CA C -16.154 -17.410 -4.426 1.00 . B B . 91 GLU CA 1 1
11 24396 2 1 91 GLU CB C -17.342 -16.823 -5.202 1.00 . B B . 91 GLU CB 1 1
11 24397 2 1 91 GLU CD C -16.314 -14.789 -6.330 1.00 . B B . 91 GLU CD 1 1
11 24398 2 1 91 GLU CG C -16.966 -16.145 -6.515 1.00 . B B . 91 GLU CG 1 1
11 24399 2 1 91 GLU H H -15.122 -15.564 -4.416 1.00 . B B . 91 GLU H 1 1
11 24400 2 1 91 GLU HA H -16.529 -18.007 -3.608 1.00 . B B . 91 GLU HA 1 1
11 24401 2 1 91 GLU HB2 H -18.037 -17.619 -5.424 1.00 . B B . 91 GLU HB2 1 1
11 24402 2 1 91 GLU HB3 H -17.837 -16.094 -4.576 1.00 . B B . 91 GLU HB3 1 1
11 24403 2 1 91 GLU HG2 H -16.277 -16.784 -7.047 1.00 . B B . 91 GLU HG2 1 1
11 24404 2 1 91 GLU HG3 H -17.861 -16.018 -7.105 1.00 . B B . 91 GLU HG3 1 1
11 24405 2 1 91 GLU N N -15.327 -16.355 -3.867 1.00 . B B . 91 GLU N 1 1
11 24406 2 1 91 GLU O O -14.136 -18.048 -5.563 1.00 . B B . 91 GLU O 1 1
11 24407 2 1 91 GLU OE1 O -15.098 -14.739 -6.052 1.00 . B B . 91 GLU OE1 1 1
11 24408 2 1 91 GLU OE2 O -17.019 -13.767 -6.477 1.00 . B B . 91 GLU OE2 1 1
11 24409 2 1 92 SER C C -16.162 -20.424 -8.047 1.00 . B B . 92 SER C 1 1
11 24410 2 1 92 SER CA C -15.285 -20.220 -6.818 1.00 . B B . 92 SER CA 1 1
11 24411 2 1 92 SER CB C -14.959 -21.555 -6.142 1.00 . B B . 92 SER CB 1 1
11 24412 2 1 92 SER H H -16.882 -19.510 -5.637 1.00 . B B . 92 SER H 1 1
11 24413 2 1 92 SER HA H -14.364 -19.747 -7.125 1.00 . B B . 92 SER HA 1 1
11 24414 2 1 92 SER HB2 H -14.640 -22.266 -6.889 1.00 . B B . 92 SER HB2 1 1
11 24415 2 1 92 SER HB3 H -14.164 -21.408 -5.424 1.00 . B B . 92 SER HB3 1 1
11 24416 2 1 92 SER HG H -16.847 -22.078 -6.072 1.00 . B B . 92 SER HG 1 1
11 24417 2 1 92 SER N N -15.947 -19.334 -5.879 1.00 . B B . 92 SER N 1 1
11 24418 2 1 92 SER O O -17.149 -21.183 -7.954 1.00 . B B . 92 SER O 1 1
11 24419 2 1 92 SER OXT O -15.881 -19.804 -9.092 1.00 . B B . 92 SER OXT 1 1
11 24420 2 1 92 SER OG O -16.092 -22.080 -5.467 1.00 . B B . 92 SER OG 1 1
12 24421 1 1 14 MET C C -13.845 -9.357 6.586 1.00 . A A . 14 MET C 1 1
12 24422 1 1 14 MET CA C -13.869 -8.448 5.365 1.00 . A A . 14 MET CA 1 1
12 24423 1 1 14 MET CB C -15.250 -8.481 4.704 1.00 . A A . 14 MET CB 1 1
12 24424 1 1 14 MET CE C -18.139 -7.118 4.235 1.00 . A A . 14 MET CE 1 1
12 24425 1 1 14 MET CG C -15.441 -7.409 3.640 1.00 . A A . 14 MET CG 1 1
12 24426 1 1 14 MET HA H -13.663 -7.438 5.690 1.00 . A A . 14 MET HA 1 1
12 24427 1 1 14 MET HB2 H -15.393 -9.447 4.242 1.00 . A A . 14 MET HB2 1 1
12 24428 1 1 14 MET HB3 H -16.003 -8.341 5.465 1.00 . A A . 14 MET HB3 1 1
12 24429 1 1 14 MET HE1 H -17.885 -6.154 4.650 1.00 . A A . 14 MET HE1 1 1
12 24430 1 1 14 MET HE2 H -19.166 -7.108 3.900 1.00 . A A . 14 MET HE2 1 1
12 24431 1 1 14 MET HE3 H -18.015 -7.878 4.993 1.00 . A A . 14 MET HE3 1 1
12 24432 1 1 14 MET HG2 H -15.325 -6.441 4.103 1.00 . A A . 14 MET HG2 1 1
12 24433 1 1 14 MET HG3 H -14.681 -7.536 2.884 1.00 . A A . 14 MET HG3 1 1
12 24434 1 1 14 MET N N -12.815 -8.832 4.395 1.00 . A A . 14 MET N 1 1
12 24435 1 1 14 MET O O -14.047 -8.899 7.711 1.00 . A A . 14 MET O 1 1
12 24436 1 1 14 MET SD S -17.062 -7.472 2.847 1.00 . A A . 14 MET SD 1 1
12 24437 1 1 15 MET C C -12.226 -11.423 8.270 1.00 . A A . 15 MET C 1 1
12 24438 1 1 15 MET CA C -13.523 -11.590 7.489 1.00 . A A . 15 MET CA 1 1
12 24439 1 1 15 MET CB C -13.668 -13.028 6.995 1.00 . A A . 15 MET CB 1 1
12 24440 1 1 15 MET CE C -17.768 -13.786 7.112 1.00 . A A . 15 MET CE 1 1
12 24441 1 1 15 MET CG C -15.082 -13.390 6.570 1.00 . A A . 15 MET CG 1 1
12 24442 1 1 15 MET H H -13.435 -10.970 5.460 1.00 . A A . 15 MET H 1 1
12 24443 1 1 15 MET HA H -14.349 -11.365 8.148 1.00 . A A . 15 MET HA 1 1
12 24444 1 1 15 MET HB2 H -13.017 -13.170 6.146 1.00 . A A . 15 MET HB2 1 1
12 24445 1 1 15 MET HB3 H -13.367 -13.702 7.784 1.00 . A A . 15 MET HB3 1 1
12 24446 1 1 15 MET HE1 H -17.644 -14.802 6.768 1.00 . A A . 15 MET HE1 1 1
12 24447 1 1 15 MET HE2 H -18.591 -13.741 7.811 1.00 . A A . 15 MET HE2 1 1
12 24448 1 1 15 MET HE3 H -17.975 -13.143 6.270 1.00 . A A . 15 MET HE3 1 1
12 24449 1 1 15 MET HG2 H -15.385 -12.728 5.773 1.00 . A A . 15 MET HG2 1 1
12 24450 1 1 15 MET HG3 H -15.087 -14.409 6.214 1.00 . A A . 15 MET HG3 1 1
12 24451 1 1 15 MET N N -13.583 -10.645 6.377 1.00 . A A . 15 MET N 1 1
12 24452 1 1 15 MET O O -12.150 -11.769 9.449 1.00 . A A . 15 MET O 1 1
12 24453 1 1 15 MET SD S -16.266 -13.244 7.924 1.00 . A A . 15 MET SD 1 1
12 24454 1 1 16 SER C C -9.234 -9.500 7.473 1.00 . A A . 16 SER C 1 1
12 24455 1 1 16 SER CA C -9.953 -10.592 8.245 1.00 . A A . 16 SER CA 1 1
12 24456 1 1 16 SER CB C -9.076 -11.844 8.325 1.00 . A A . 16 SER CB 1 1
12 24457 1 1 16 SER H H -11.316 -10.682 6.664 1.00 . A A . 16 SER H 1 1
12 24458 1 1 16 SER HA H -10.160 -10.238 9.241 1.00 . A A . 16 SER HA 1 1
12 24459 1 1 16 SER HB2 H -8.116 -11.581 8.744 1.00 . A A . 16 SER HB2 1 1
12 24460 1 1 16 SER HB3 H -9.556 -12.577 8.958 1.00 . A A . 16 SER HB3 1 1
12 24461 1 1 16 SER HG H -8.063 -12.039 6.645 1.00 . A A . 16 SER HG 1 1
12 24462 1 1 16 SER N N -11.214 -10.889 7.609 1.00 . A A . 16 SER N 1 1
12 24463 1 1 16 SER O O -9.577 -9.213 6.323 1.00 . A A . 16 SER O 1 1
12 24464 1 1 16 SER OG O -8.873 -12.411 7.040 1.00 . A A . 16 SER OG 1 1
12 24465 1 1 17 ALA C C -5.991 -8.072 8.040 1.00 . A A . 17 ALA C 1 1
12 24466 1 1 17 ALA CA C -7.397 -7.909 7.498 1.00 . A A . 17 ALA CA 1 1
12 24467 1 1 17 ALA CB C -7.896 -6.493 7.737 1.00 . A A . 17 ALA CB 1 1
12 24468 1 1 17 ALA H H -8.138 -9.093 9.072 1.00 . A A . 17 ALA H 1 1
12 24469 1 1 17 ALA HA H -7.391 -8.097 6.434 1.00 . A A . 17 ALA HA 1 1
12 24470 1 1 17 ALA HB1 H -7.881 -6.279 8.795 1.00 . A A . 17 ALA HB1 1 1
12 24471 1 1 17 ALA HB2 H -7.254 -5.793 7.218 1.00 . A A . 17 ALA HB2 1 1
12 24472 1 1 17 ALA HB3 H -8.905 -6.401 7.365 1.00 . A A . 17 ALA HB3 1 1
12 24473 1 1 17 ALA N N -8.269 -8.884 8.125 1.00 . A A . 17 ALA N 1 1
12 24474 1 1 17 ALA O O -5.444 -7.168 8.678 1.00 . A A . 17 ALA O 1 1
12 24475 1 1 18 SER C C -3.027 -8.775 7.607 1.00 . A A . 18 SER C 1 1
12 24476 1 1 18 SER CA C -4.110 -9.563 8.331 1.00 . A A . 18 SER CA 1 1
12 24477 1 1 18 SER CB C -3.851 -11.063 8.207 1.00 . A A . 18 SER CB 1 1
12 24478 1 1 18 SER H H -5.886 -9.903 7.242 1.00 . A A . 18 SER H 1 1
12 24479 1 1 18 SER HA H -4.100 -9.290 9.375 1.00 . A A . 18 SER HA 1 1
12 24480 1 1 18 SER HB2 H -3.628 -11.306 7.179 1.00 . A A . 18 SER HB2 1 1
12 24481 1 1 18 SER HB3 H -3.015 -11.337 8.832 1.00 . A A . 18 SER HB3 1 1
12 24482 1 1 18 SER HG H -5.611 -11.862 7.872 1.00 . A A . 18 SER HG 1 1
12 24483 1 1 18 SER N N -5.417 -9.239 7.800 1.00 . A A . 18 SER N 1 1
12 24484 1 1 18 SER O O -3.188 -8.445 6.430 1.00 . A A . 18 SER O 1 1
12 24485 1 1 18 SER OG O -4.990 -11.804 8.615 1.00 . A A . 18 SER OG 1 1
12 24486 1 1 19 LYS C C -0.423 -8.190 6.380 1.00 . A A . 19 LYS C 1 1
12 24487 1 1 19 LYS CA C -0.866 -7.662 7.746 1.00 . A A . 19 LYS CA 1 1
12 24488 1 1 19 LYS CB C 0.312 -7.625 8.722 1.00 . A A . 19 LYS CB 1 1
12 24489 1 1 19 LYS CD C 1.193 -6.854 10.959 1.00 . A A . 19 LYS CD 1 1
12 24490 1 1 19 LYS CE C 1.363 -8.214 11.619 1.00 . A A . 19 LYS CE 1 1
12 24491 1 1 19 LYS CG C 0.017 -6.837 9.992 1.00 . A A . 19 LYS CG 1 1
12 24492 1 1 19 LYS H H -1.871 -8.784 9.232 1.00 . A A . 19 LYS H 1 1
12 24493 1 1 19 LYS HA H -1.241 -6.658 7.619 1.00 . A A . 19 LYS HA 1 1
12 24494 1 1 19 LYS HB2 H 0.566 -8.636 9.001 1.00 . A A . 19 LYS HB2 1 1
12 24495 1 1 19 LYS HB3 H 1.159 -7.172 8.232 1.00 . A A . 19 LYS HB3 1 1
12 24496 1 1 19 LYS HD2 H 2.095 -6.614 10.416 1.00 . A A . 19 LYS HD2 1 1
12 24497 1 1 19 LYS HD3 H 1.024 -6.111 11.725 1.00 . A A . 19 LYS HD3 1 1
12 24498 1 1 19 LYS HE2 H 1.478 -8.962 10.849 1.00 . A A . 19 LYS HE2 1 1
12 24499 1 1 19 LYS HE3 H 2.251 -8.192 12.233 1.00 . A A . 19 LYS HE3 1 1
12 24500 1 1 19 LYS HG2 H -0.199 -5.813 9.725 1.00 . A A . 19 LYS HG2 1 1
12 24501 1 1 19 LYS HG3 H -0.843 -7.271 10.479 1.00 . A A . 19 LYS HG3 1 1
12 24502 1 1 19 LYS HZ1 H -0.671 -8.610 11.897 1.00 . A A . 19 LYS HZ1 1 1
12 24503 1 1 19 LYS HZ2 H 0.346 -9.502 12.908 1.00 . A A . 19 LYS HZ2 1 1
12 24504 1 1 19 LYS HZ3 H 0.067 -7.866 13.222 1.00 . A A . 19 LYS HZ3 1 1
12 24505 1 1 19 LYS N N -1.945 -8.466 8.306 1.00 . A A . 19 LYS N 1 1
12 24506 1 1 19 LYS NZ N 0.195 -8.572 12.469 1.00 . A A . 19 LYS NZ 1 1
12 24507 1 1 19 LYS O O -0.280 -7.424 5.424 1.00 . A A . 19 LYS O 1 1
12 24508 1 1 20 GLU C C -0.825 -9.963 3.926 1.00 . A A . 20 GLU C 1 1
12 24509 1 1 20 GLU CA C 0.194 -10.146 5.055 1.00 . A A . 20 GLU CA 1 1
12 24510 1 1 20 GLU CB C 0.452 -11.633 5.309 1.00 . A A . 20 GLU CB 1 1
12 24511 1 1 20 GLU CD C -0.433 -13.772 6.314 1.00 . A A . 20 GLU CD 1 1
12 24512 1 1 20 GLU CG C -0.767 -12.385 5.819 1.00 . A A . 20 GLU CG 1 1
12 24513 1 1 20 GLU H H -0.421 -10.060 7.078 1.00 . A A . 20 GLU H 1 1
12 24514 1 1 20 GLU HA H 1.121 -9.678 4.761 1.00 . A A . 20 GLU HA 1 1
12 24515 1 1 20 GLU HB2 H 0.771 -12.093 4.386 1.00 . A A . 20 GLU HB2 1 1
12 24516 1 1 20 GLU HB3 H 1.240 -11.730 6.041 1.00 . A A . 20 GLU HB3 1 1
12 24517 1 1 20 GLU HG2 H -1.205 -11.827 6.631 1.00 . A A . 20 GLU HG2 1 1
12 24518 1 1 20 GLU HG3 H -1.483 -12.471 5.014 1.00 . A A . 20 GLU HG3 1 1
12 24519 1 1 20 GLU N N -0.249 -9.504 6.289 1.00 . A A . 20 GLU N 1 1
12 24520 1 1 20 GLU O O -0.448 -9.749 2.774 1.00 . A A . 20 GLU O 1 1
12 24521 1 1 20 GLU OE1 O -0.308 -14.693 5.486 1.00 . A A . 20 GLU OE1 1 1
12 24522 1 1 20 GLU OE2 O -0.296 -13.948 7.540 1.00 . A A . 20 GLU OE2 1 1
12 24523 1 1 21 GLU C C -3.146 -8.450 2.718 1.00 . A A . 21 GLU C 1 1
12 24524 1 1 21 GLU CA C -3.181 -9.864 3.285 1.00 . A A . 21 GLU CA 1 1
12 24525 1 1 21 GLU CB C -4.545 -10.127 3.935 1.00 . A A . 21 GLU CB 1 1
12 24526 1 1 21 GLU CD C -6.082 -11.784 5.093 1.00 . A A . 21 GLU CD 1 1
12 24527 1 1 21 GLU CG C -4.707 -11.537 4.488 1.00 . A A . 21 GLU CG 1 1
12 24528 1 1 21 GLU H H -2.346 -10.199 5.201 1.00 . A A . 21 GLU H 1 1
12 24529 1 1 21 GLU HA H -3.022 -10.571 2.486 1.00 . A A . 21 GLU HA 1 1
12 24530 1 1 21 GLU HB2 H -4.678 -9.429 4.747 1.00 . A A . 21 GLU HB2 1 1
12 24531 1 1 21 GLU HB3 H -5.319 -9.960 3.199 1.00 . A A . 21 GLU HB3 1 1
12 24532 1 1 21 GLU HG2 H -4.555 -12.243 3.685 1.00 . A A . 21 GLU HG2 1 1
12 24533 1 1 21 GLU HG3 H -3.960 -11.697 5.251 1.00 . A A . 21 GLU HG3 1 1
12 24534 1 1 21 GLU N N -2.111 -10.035 4.265 1.00 . A A . 21 GLU N 1 1
12 24535 1 1 21 GLU O O -3.291 -8.239 1.514 1.00 . A A . 21 GLU O 1 1
12 24536 1 1 21 GLU OE1 O -6.320 -11.362 6.248 1.00 . A A . 21 GLU OE1 1 1
12 24537 1 1 21 GLU OE2 O -6.929 -12.406 4.417 1.00 . A A . 21 GLU OE2 1 1
12 24538 1 1 22 ILE C C -1.643 -5.845 2.349 1.00 . A A . 22 ILE C 1 1
12 24539 1 1 22 ILE CA C -2.857 -6.089 3.240 1.00 . A A . 22 ILE CA 1 1
12 24540 1 1 22 ILE CB C -2.755 -5.204 4.499 1.00 . A A . 22 ILE CB 1 1
12 24541 1 1 22 ILE CD1 C -3.745 -4.935 6.831 1.00 . A A . 22 ILE CD1 1 1
12 24542 1 1 22 ILE CG1 C -3.922 -5.507 5.445 1.00 . A A . 22 ILE CG1 1 1
12 24543 1 1 22 ILE CG2 C -2.731 -3.729 4.117 1.00 . A A . 22 ILE CG2 1 1
12 24544 1 1 22 ILE H H -2.853 -7.740 4.555 1.00 . A A . 22 ILE H 1 1
12 24545 1 1 22 ILE HA H -3.754 -5.822 2.701 1.00 . A A . 22 ILE HA 1 1
12 24546 1 1 22 ILE HB H -1.826 -5.435 4.999 1.00 . A A . 22 ILE HB 1 1
12 24547 1 1 22 ILE HD11 H -3.643 -3.863 6.767 1.00 . A A . 22 ILE HD11 1 1
12 24548 1 1 22 ILE HD12 H -4.607 -5.181 7.435 1.00 . A A . 22 ILE HD12 1 1
12 24549 1 1 22 ILE HD13 H -2.857 -5.355 7.282 1.00 . A A . 22 ILE HD13 1 1
12 24550 1 1 22 ILE N N -2.944 -7.493 3.610 1.00 . A A . 22 ILE N 1 1
12 24551 1 1 22 ILE O O -1.757 -5.253 1.275 1.00 . A A . 22 ILE O 1 1
12 24552 1 1 23 ALA C C 0.689 -6.786 0.684 1.00 . A A . 23 ALA C 1 1
12 24553 1 1 23 ALA CA C 0.760 -6.158 2.068 1.00 . A A . 23 ALA CA 1 1
12 24554 1 1 23 ALA CB C 1.911 -6.758 2.852 1.00 . A A . 23 ALA CB 1 1
12 24555 1 1 23 ALA H H -0.480 -6.822 3.651 1.00 . A A . 23 ALA H 1 1
12 24556 1 1 23 ALA HA H 0.941 -5.100 1.963 1.00 . A A . 23 ALA HA 1 1
12 24557 1 1 23 ALA HB1 H 1.757 -7.821 2.963 1.00 . A A . 23 ALA HB1 1 1
12 24558 1 1 23 ALA HB2 H 2.837 -6.582 2.325 1.00 . A A . 23 ALA HB2 1 1
12 24559 1 1 23 ALA HB3 H 1.960 -6.300 3.829 1.00 . A A . 23 ALA HB3 1 1
12 24560 1 1 23 ALA N N -0.490 -6.331 2.798 1.00 . A A . 23 ALA N 1 1
12 24561 1 1 23 ALA O O 1.318 -6.304 -0.258 1.00 . A A . 23 ALA O 1 1
12 24562 1 1 24 ALA C C -0.821 -7.620 -1.760 1.00 . A A . 24 ALA C 1 1
12 24563 1 1 24 ALA CA C -0.257 -8.554 -0.692 1.00 . A A . 24 ALA CA 1 1
12 24564 1 1 24 ALA CB C -1.157 -9.763 -0.501 1.00 . A A . 24 ALA CB 1 1
12 24565 1 1 24 ALA H H -0.546 -8.198 1.369 1.00 . A A . 24 ALA H 1 1
12 24566 1 1 24 ALA HA H 0.714 -8.904 -1.013 1.00 . A A . 24 ALA HA 1 1
12 24567 1 1 24 ALA HB1 H -2.116 -9.441 -0.123 1.00 . A A . 24 ALA HB1 1 1
12 24568 1 1 24 ALA HB2 H -1.291 -10.266 -1.447 1.00 . A A . 24 ALA HB2 1 1
12 24569 1 1 24 ALA HB3 H -0.701 -10.443 0.208 1.00 . A A . 24 ALA HB3 1 1
12 24570 1 1 24 ALA N N -0.082 -7.859 0.572 1.00 . A A . 24 ALA N 1 1
12 24571 1 1 24 ALA O O -0.367 -7.624 -2.903 1.00 . A A . 24 ALA O 1 1
12 24572 1 1 25 LEU C C -1.438 -4.639 -2.488 1.00 . A A . 25 LEU C 1 1
12 24573 1 1 25 LEU CA C -2.366 -5.838 -2.318 1.00 . A A . 25 LEU CA 1 1
12 24574 1 1 25 LEU CB C -3.748 -5.370 -1.857 1.00 . A A . 25 LEU CB 1 1
12 24575 1 1 25 LEU CD1 C -6.187 -5.813 -1.516 1.00 . A A . 25 LEU CD1 1 1
12 24576 1 1 25 LEU CD2 C -4.997 -6.855 -3.450 1.00 . A A . 25 LEU CD2 1 1
12 24577 1 1 25 LEU CG C -4.871 -6.398 -2.001 1.00 . A A . 25 LEU CG 1 1
12 24578 1 1 25 LEU H H -2.144 -6.855 -0.467 1.00 . A A . 25 LEU H 1 1
12 24579 1 1 25 LEU HA H -2.466 -6.329 -3.273 1.00 . A A . 25 LEU HA 1 1
12 24580 1 1 25 LEU HB2 H -3.680 -5.087 -0.817 1.00 . A A . 25 LEU HB2 1 1
12 24581 1 1 25 LEU HB3 H -4.017 -4.496 -2.431 1.00 . A A . 25 LEU HB3 1 1
12 24582 1 1 25 LEU HD11 H -6.448 -4.962 -2.126 1.00 . A A . 25 LEU HD11 1 1
12 24583 1 1 25 LEU HD12 H -6.963 -6.560 -1.588 1.00 . A A . 25 LEU HD12 1 1
12 24584 1 1 25 LEU HD13 H -6.084 -5.499 -0.487 1.00 . A A . 25 LEU HD13 1 1
12 24585 1 1 25 LEU HD21 H -5.128 -5.995 -4.089 1.00 . A A . 25 LEU HD21 1 1
12 24586 1 1 25 LEU HD22 H -4.102 -7.388 -3.740 1.00 . A A . 25 LEU HD22 1 1
12 24587 1 1 25 LEU HD23 H -5.849 -7.510 -3.548 1.00 . A A . 25 LEU HD23 1 1
12 24588 1 1 25 LEU HG H -4.644 -7.262 -1.394 1.00 . A A . 25 LEU HG 1 1
12 24589 1 1 25 LEU N N -1.799 -6.805 -1.386 1.00 . A A . 25 LEU N 1 1
12 24590 1 1 25 LEU O O -1.420 -4.000 -3.541 1.00 . A A . 25 LEU O 1 1
12 24591 1 1 26 ILE C C 1.371 -3.481 -2.538 1.00 . A A . 26 ILE C 1 1
12 24592 1 1 26 ILE CA C 0.281 -3.236 -1.495 1.00 . A A . 26 ILE CA 1 1
12 24593 1 1 26 ILE CB C 0.923 -2.982 -0.113 1.00 . A A . 26 ILE CB 1 1
12 24594 1 1 26 ILE CD1 C 0.395 -2.311 2.293 1.00 . A A . 26 ILE CD1 1 1
12 24595 1 1 26 ILE CG1 C -0.152 -2.597 0.912 1.00 . A A . 26 ILE CG1 1 1
12 24596 1 1 26 ILE CG2 C 1.984 -1.894 -0.209 1.00 . A A . 26 ILE CG2 1 1
12 24597 1 1 26 ILE H H -0.726 -4.892 -0.638 1.00 . A A . 26 ILE H 1 1
12 24598 1 1 26 ILE HA H -0.269 -2.351 -1.775 1.00 . A A . 26 ILE HA 1 1
12 24599 1 1 26 ILE HB H 1.406 -3.893 0.208 1.00 . A A . 26 ILE HB 1 1
12 24600 1 1 26 ILE HD11 H 1.041 -1.447 2.254 1.00 . A A . 26 ILE HD11 1 1
12 24601 1 1 26 ILE HD12 H -0.424 -2.120 2.970 1.00 . A A . 26 ILE HD12 1 1
12 24602 1 1 26 ILE HD13 H 0.958 -3.164 2.641 1.00 . A A . 26 ILE HD13 1 1
12 24603 1 1 26 ILE N N -0.661 -4.347 -1.453 1.00 . A A . 26 ILE N 1 1
12 24604 1 1 26 ILE O O 1.615 -2.633 -3.400 1.00 . A A . 26 ILE O 1 1
12 24605 1 1 27 VAL C C 2.457 -5.182 -4.830 1.00 . A A . 27 VAL C 1 1
12 24606 1 1 27 VAL CA C 3.052 -4.994 -3.436 1.00 . A A . 27 VAL CA 1 1
12 24607 1 1 27 VAL CB C 3.833 -6.264 -3.023 1.00 . A A . 27 VAL CB 1 1
12 24608 1 1 27 VAL CG1 C 4.545 -6.044 -1.698 1.00 . A A . 27 VAL CG1 1 1
12 24609 1 1 27 VAL CG2 C 2.919 -7.477 -2.942 1.00 . A A . 27 VAL CG2 1 1
12 24610 1 1 27 VAL H H 1.775 -5.287 -1.762 1.00 . A A . 27 VAL H 1 1
12 24611 1 1 27 VAL HA H 3.749 -4.168 -3.470 1.00 . A A . 27 VAL HA 1 1
12 24612 1 1 27 VAL HB H 4.582 -6.456 -3.777 1.00 . A A . 27 VAL HB 1 1
12 24613 1 1 27 VAL N N 2.009 -4.647 -2.473 1.00 . A A . 27 VAL N 1 1
12 24614 1 1 27 VAL O O 3.133 -4.972 -5.839 1.00 . A A . 27 VAL O 1 1
12 24615 1 1 28 ASN C C 0.429 -4.387 -6.888 1.00 . A A . 28 ASN C 1 1
12 24616 1 1 28 ASN CA C 0.458 -5.708 -6.128 1.00 . A A . 28 ASN CA 1 1
12 24617 1 1 28 ASN CB C -0.972 -6.196 -5.866 1.00 . A A . 28 ASN CB 1 1
12 24618 1 1 28 ASN CG C -1.844 -6.168 -7.110 1.00 . A A . 28 ASN CG 1 1
12 24619 1 1 28 ASN H H 0.715 -5.749 -4.029 1.00 . A A . 28 ASN H 1 1
12 24620 1 1 28 ASN HA H 0.978 -6.443 -6.726 1.00 . A A . 28 ASN HA 1 1
12 24621 1 1 28 ASN HB2 H -0.936 -7.212 -5.500 1.00 . A A . 28 ASN HB2 1 1
12 24622 1 1 28 ASN HB3 H -1.426 -5.566 -5.116 1.00 . A A . 28 ASN HB3 1 1
12 24623 1 1 28 ASN HD21 H -1.269 -8.009 -7.589 1.00 . A A . 28 ASN HD21 1 1
12 24624 1 1 28 ASN HD22 H -2.386 -7.259 -8.677 1.00 . A A . 28 ASN HD22 1 1
12 24625 1 1 28 ASN N N 1.181 -5.560 -4.871 1.00 . A A . 28 ASN N 1 1
12 24626 1 1 28 ASN ND2 N -1.833 -7.254 -7.867 1.00 . A A . 28 ASN ND2 1 1
12 24627 1 1 28 ASN O O 0.676 -4.347 -8.095 1.00 . A A . 28 ASN O 1 1
12 24628 1 1 28 ASN OD1 O -2.522 -5.175 -7.386 1.00 . A A . 28 ASN OD1 1 1
12 24629 1 1 29 TYR C C 1.455 -1.599 -7.352 1.00 . A A . 29 TYR C 1 1
12 24630 1 1 29 TYR CA C 0.100 -1.982 -6.776 1.00 . A A . 29 TYR CA 1 1
12 24631 1 1 29 TYR CB C -0.354 -0.927 -5.766 1.00 . A A . 29 TYR CB 1 1
12 24632 1 1 29 TYR CD1 C -1.105 0.799 -7.452 1.00 . A A . 29 TYR CD1 1 1
12 24633 1 1 29 TYR CD2 C 0.410 1.480 -5.746 1.00 . A A . 29 TYR CD2 1 1
12 24634 1 1 29 TYR CE1 C -1.098 2.076 -7.977 1.00 . A A . 29 TYR CE1 1 1
12 24635 1 1 29 TYR CE2 C 0.418 2.761 -6.263 1.00 . A A . 29 TYR CE2 1 1
12 24636 1 1 29 TYR CG C -0.352 0.478 -6.330 1.00 . A A . 29 TYR CG 1 1
12 24637 1 1 29 TYR CZ C -0.334 3.054 -7.377 1.00 . A A . 29 TYR CZ 1 1
12 24638 1 1 29 TYR H H -0.028 -3.399 -5.209 1.00 . A A . 29 TYR H 1 1
12 24639 1 1 29 TYR HA H -0.617 -2.022 -7.583 1.00 . A A . 29 TYR HA 1 1
12 24640 1 1 29 TYR HB2 H -1.358 -1.155 -5.444 1.00 . A A . 29 TYR HB2 1 1
12 24641 1 1 29 TYR HB3 H 0.306 -0.945 -4.912 1.00 . A A . 29 TYR HB3 1 1
12 24642 1 1 29 TYR HD1 H -1.702 0.032 -7.919 1.00 . A A . 29 TYR HD1 1 1
12 24643 1 1 29 TYR HD2 H 1.001 1.250 -4.872 1.00 . A A . 29 TYR HD2 1 1
12 24644 1 1 29 TYR HE1 H -1.692 2.306 -8.850 1.00 . A A . 29 TYR HE1 1 1
12 24645 1 1 29 TYR HE2 H 1.016 3.529 -5.792 1.00 . A A . 29 TYR HE2 1 1
12 24646 1 1 29 TYR HH H 0.585 4.648 -7.926 1.00 . A A . 29 TYR HH 1 1
12 24647 1 1 29 TYR N N 0.151 -3.303 -6.170 1.00 . A A . 29 TYR N 1 1
12 24648 1 1 29 TYR O O 1.546 -1.194 -8.509 1.00 . A A . 29 TYR O 1 1
12 24649 1 1 29 TYR OH O -0.320 4.326 -7.897 1.00 . A A . 29 TYR OH 1 1
12 24650 1 1 30 PHE C C 4.248 -2.179 -8.228 1.00 . A A . 30 PHE C 1 1
12 24651 1 1 30 PHE CA C 3.850 -1.392 -6.985 1.00 . A A . 30 PHE CA 1 1
12 24652 1 1 30 PHE CB C 4.865 -1.635 -5.866 1.00 . A A . 30 PHE CB 1 1
12 24653 1 1 30 PHE CD1 C 4.588 0.643 -4.843 1.00 . A A . 30 PHE CD1 1 1
12 24654 1 1 30 PHE CD2 C 4.651 -1.249 -3.396 1.00 . A A . 30 PHE CD2 1 1
12 24655 1 1 30 PHE CE1 C 4.443 1.477 -3.752 1.00 . A A . 30 PHE CE1 1 1
12 24656 1 1 30 PHE CE2 C 4.505 -0.419 -2.301 1.00 . A A . 30 PHE CE2 1 1
12 24657 1 1 30 PHE CG C 4.694 -0.729 -4.678 1.00 . A A . 30 PHE CG 1 1
12 24658 1 1 30 PHE CZ C 4.402 0.945 -2.481 1.00 . A A . 30 PHE CZ 1 1
12 24659 1 1 30 PHE H H 2.368 -2.104 -5.646 1.00 . A A . 30 PHE H 1 1
12 24660 1 1 30 PHE HA H 3.847 -0.340 -7.230 1.00 . A A . 30 PHE HA 1 1
12 24661 1 1 30 PHE HB2 H 4.770 -2.654 -5.521 1.00 . A A . 30 PHE HB2 1 1
12 24662 1 1 30 PHE HB3 H 5.861 -1.486 -6.256 1.00 . A A . 30 PHE HB3 1 1
12 24663 1 1 30 PHE HD1 H 4.619 1.060 -5.839 1.00 . A A . 30 PHE HD1 1 1
12 24664 1 1 30 PHE HD2 H 4.734 -2.316 -3.254 1.00 . A A . 30 PHE HD2 1 1
12 24665 1 1 30 PHE HE1 H 4.361 2.543 -3.896 1.00 . A A . 30 PHE HE1 1 1
12 24666 1 1 30 PHE HE2 H 4.473 -0.836 -1.306 1.00 . A A . 30 PHE HE2 1 1
12 24667 1 1 30 PHE HZ H 4.291 1.597 -1.625 1.00 . A A . 30 PHE HZ 1 1
12 24668 1 1 30 PHE N N 2.504 -1.747 -6.551 1.00 . A A . 30 PHE N 1 1
12 24669 1 1 30 PHE O O 4.832 -1.629 -9.164 1.00 . A A . 30 PHE O 1 1
12 24670 1 1 31 SER C C 3.407 -3.911 -10.601 1.00 . A A . 31 SER C 1 1
12 24671 1 1 31 SER CA C 4.218 -4.322 -9.369 1.00 . A A . 31 SER CA 1 1
12 24672 1 1 31 SER CB C 3.937 -5.783 -9.001 1.00 . A A . 31 SER CB 1 1
12 24673 1 1 31 SER H H 3.424 -3.837 -7.469 1.00 . A A . 31 SER H 1 1
12 24674 1 1 31 SER HA H 5.269 -4.208 -9.589 1.00 . A A . 31 SER HA 1 1
12 24675 1 1 31 SER HB2 H 4.320 -5.981 -8.011 1.00 . A A . 31 SER HB2 1 1
12 24676 1 1 31 SER HB3 H 2.871 -5.955 -9.013 1.00 . A A . 31 SER HB3 1 1
12 24677 1 1 31 SER HG H 4.154 -6.569 -10.788 1.00 . A A . 31 SER HG 1 1
12 24678 1 1 31 SER N N 3.903 -3.459 -8.243 1.00 . A A . 31 SER N 1 1
12 24679 1 1 31 SER O O 3.826 -4.134 -11.736 1.00 . A A . 31 SER O 1 1
12 24680 1 1 31 SER OG O 4.554 -6.678 -9.912 1.00 . A A . 31 SER OG 1 1
12 24681 1 1 32 SER C C 1.911 -1.555 -12.077 1.00 . A A . 32 SER C 1 1
12 24682 1 1 32 SER CA C 1.393 -2.853 -11.456 1.00 . A A . 32 SER CA 1 1
12 24683 1 1 32 SER CB C -0.039 -2.664 -10.943 1.00 . A A . 32 SER CB 1 1
12 24684 1 1 32 SER H H 1.981 -3.124 -9.444 1.00 . A A . 32 SER H 1 1
12 24685 1 1 32 SER HA H 1.397 -3.625 -12.211 1.00 . A A . 32 SER HA 1 1
12 24686 1 1 32 SER HB2 H -0.358 -3.562 -10.436 1.00 . A A . 32 SER HB2 1 1
12 24687 1 1 32 SER HB3 H -0.061 -1.834 -10.251 1.00 . A A . 32 SER HB3 1 1
12 24688 1 1 32 SER HG H -1.058 -3.200 -12.529 1.00 . A A . 32 SER HG 1 1
12 24689 1 1 32 SER N N 2.258 -3.289 -10.371 1.00 . A A . 32 SER N 1 1
12 24690 1 1 32 SER O O 1.719 -1.306 -13.271 1.00 . A A . 32 SER O 1 1
12 24691 1 1 32 SER OG O -0.939 -2.396 -12.006 1.00 . A A . 32 SER OG 1 1
12 24692 1 1 33 ILE C C 4.256 0.282 -12.730 1.00 . A A . 33 ILE C 1 1
12 24693 1 1 33 ILE CA C 3.110 0.536 -11.761 1.00 . A A . 33 ILE CA 1 1
12 24694 1 1 33 ILE CB C 3.633 1.441 -10.625 1.00 . A A . 33 ILE CB 1 1
12 24695 1 1 33 ILE CD1 C 3.201 2.225 -8.251 1.00 . A A . 33 ILE CD1 1 1
12 24696 1 1 33 ILE CG1 C 2.664 1.467 -9.446 1.00 . A A . 33 ILE CG1 1 1
12 24697 1 1 33 ILE CG2 C 3.844 2.853 -11.148 1.00 . A A . 33 ILE CG2 1 1
12 24698 1 1 33 ILE H H 2.696 -0.973 -10.328 1.00 . A A . 33 ILE H 1 1
12 24699 1 1 33 ILE HA H 2.319 1.060 -12.279 1.00 . A A . 33 ILE HA 1 1
12 24700 1 1 33 ILE HB H 4.587 1.055 -10.295 1.00 . A A . 33 ILE HB 1 1
12 24701 1 1 33 ILE HD11 H 3.364 3.258 -8.523 1.00 . A A . 33 ILE HD11 1 1
12 24702 1 1 33 ILE HD12 H 2.489 2.174 -7.441 1.00 . A A . 33 ILE HD12 1 1
12 24703 1 1 33 ILE HD13 H 4.137 1.786 -7.937 1.00 . A A . 33 ILE HD13 1 1
12 24704 1 1 33 ILE N N 2.573 -0.728 -11.272 1.00 . A A . 33 ILE N 1 1
12 24705 1 1 33 ILE O O 4.305 0.858 -13.818 1.00 . A A . 33 ILE O 1 1
12 24706 1 1 34 VAL C C 5.909 -1.755 -14.368 1.00 . A A . 34 VAL C 1 1
12 24707 1 1 34 VAL CA C 6.325 -0.929 -13.154 1.00 . A A . 34 VAL CA 1 1
12 24708 1 1 34 VAL CB C 7.406 -1.694 -12.353 1.00 . A A . 34 VAL CB 1 1
12 24709 1 1 34 VAL CG1 C 7.958 -0.829 -11.231 1.00 . A A . 34 VAL CG1 1 1
12 24710 1 1 34 VAL CG2 C 6.855 -2.998 -11.796 1.00 . A A . 34 VAL CG2 1 1
12 24711 1 1 34 VAL H H 5.069 -1.024 -11.451 1.00 . A A . 34 VAL H 1 1
12 24712 1 1 34 VAL HA H 6.760 -0.002 -13.501 1.00 . A A . 34 VAL HA 1 1
12 24713 1 1 34 VAL HB H 8.219 -1.932 -13.025 1.00 . A A . 34 VAL HB 1 1
12 24714 1 1 34 VAL N N 5.170 -0.594 -12.329 1.00 . A A . 34 VAL N 1 1
12 24715 1 1 34 VAL O O 6.583 -1.740 -15.398 1.00 . A A . 34 VAL O 1 1
12 24716 1 1 35 GLU C C 4.012 -2.445 -16.579 1.00 . A A . 35 GLU C 1 1
12 24717 1 1 35 GLU CA C 4.259 -3.282 -15.325 1.00 . A A . 35 GLU CA 1 1
12 24718 1 1 35 GLU CB C 2.962 -3.963 -14.875 1.00 . A A . 35 GLU CB 1 1
12 24719 1 1 35 GLU CD C 1.068 -5.522 -15.448 1.00 . A A . 35 GLU CD 1 1
12 24720 1 1 35 GLU CG C 2.290 -4.789 -15.958 1.00 . A A . 35 GLU CG 1 1
12 24721 1 1 35 GLU H H 4.302 -2.427 -13.391 1.00 . A A . 35 GLU H 1 1
12 24722 1 1 35 GLU HA H 4.993 -4.040 -15.551 1.00 . A A . 35 GLU HA 1 1
12 24723 1 1 35 GLU HB2 H 3.183 -4.615 -14.043 1.00 . A A . 35 GLU HB2 1 1
12 24724 1 1 35 GLU HB3 H 2.267 -3.203 -14.549 1.00 . A A . 35 GLU HB3 1 1
12 24725 1 1 35 GLU HG2 H 1.988 -4.133 -16.760 1.00 . A A . 35 GLU HG2 1 1
12 24726 1 1 35 GLU HG3 H 2.998 -5.514 -16.333 1.00 . A A . 35 GLU HG3 1 1
12 24727 1 1 35 GLU N N 4.786 -2.456 -14.242 1.00 . A A . 35 GLU N 1 1
12 24728 1 1 35 GLU O O 4.464 -2.795 -17.669 1.00 . A A . 35 GLU O 1 1
12 24729 1 1 35 GLU OE1 O -0.019 -4.908 -15.372 1.00 . A A . 35 GLU OE1 1 1
12 24730 1 1 35 GLU OE2 O 1.189 -6.713 -15.103 1.00 . A A . 35 GLU OE2 1 1
12 24731 1 1 36 LYS C C 3.942 0.727 -17.618 1.00 . A A . 36 LYS C 1 1
12 24732 1 1 36 LYS CA C 2.991 -0.465 -17.542 1.00 . A A . 36 LYS CA 1 1
12 24733 1 1 36 LYS CB C 1.537 0.006 -17.455 1.00 . A A . 36 LYS CB 1 1
12 24734 1 1 36 LYS CD C -0.329 0.910 -16.039 1.00 . A A . 36 LYS CD 1 1
12 24735 1 1 36 LYS CE C -0.830 1.120 -14.621 1.00 . A A . 36 LYS CE 1 1
12 24736 1 1 36 LYS CG C 1.109 0.422 -16.057 1.00 . A A . 36 LYS CG 1 1
12 24737 1 1 36 LYS H H 2.994 -1.095 -15.519 1.00 . A A . 36 LYS H 1 1
12 24738 1 1 36 LYS HA H 3.108 -1.050 -18.442 1.00 . A A . 36 LYS HA 1 1
12 24739 1 1 36 LYS HB2 H 1.405 0.851 -18.114 1.00 . A A . 36 LYS HB2 1 1
12 24740 1 1 36 LYS HB3 H 0.892 -0.796 -17.781 1.00 . A A . 36 LYS HB3 1 1
12 24741 1 1 36 LYS HD2 H -0.389 1.848 -16.573 1.00 . A A . 36 LYS HD2 1 1
12 24742 1 1 36 LYS HD3 H -0.954 0.177 -16.528 1.00 . A A . 36 LYS HD3 1 1
12 24743 1 1 36 LYS HE2 H -0.169 1.810 -14.117 1.00 . A A . 36 LYS HE2 1 1
12 24744 1 1 36 LYS HE3 H -1.823 1.540 -14.662 1.00 . A A . 36 LYS HE3 1 1
12 24745 1 1 36 LYS HG2 H 1.198 -0.427 -15.397 1.00 . A A . 36 LYS HG2 1 1
12 24746 1 1 36 LYS HG3 H 1.755 1.216 -15.714 1.00 . A A . 36 LYS HG3 1 1
12 24747 1 1 36 LYS HZ1 H 0.080 -0.562 -13.777 1.00 . A A . 36 LYS HZ1 1 1
12 24748 1 1 36 LYS HZ2 H -1.240 0.018 -12.894 1.00 . A A . 36 LYS HZ2 1 1
12 24749 1 1 36 LYS HZ3 H -1.492 -0.839 -14.331 1.00 . A A . 36 LYS HZ3 1 1
12 24750 1 1 36 LYS N N 3.310 -1.334 -16.416 1.00 . A A . 36 LYS N 1 1
12 24751 1 1 36 LYS NZ N -0.874 -0.153 -13.852 1.00 . A A . 36 LYS NZ 1 1
12 24752 1 1 36 LYS O O 3.779 1.619 -18.451 1.00 . A A . 36 LYS O 1 1
12 24753 1 1 37 LYS C C 5.341 3.128 -16.466 1.00 . A A . 37 LYS C 1 1
12 24754 1 1 37 LYS CA C 5.970 1.747 -16.666 1.00 . A A . 37 LYS CA 1 1
12 24755 1 1 37 LYS CB C 6.856 1.709 -17.919 1.00 . A A . 37 LYS CB 1 1
12 24756 1 1 37 LYS CD C 9.049 2.306 -18.992 1.00 . A A . 37 LYS CD 1 1
12 24757 1 1 37 LYS CE C 10.261 3.224 -18.964 1.00 . A A . 37 LYS CE 1 1
12 24758 1 1 37 LYS CG C 8.109 2.570 -17.825 1.00 . A A . 37 LYS CG 1 1
12 24759 1 1 37 LYS H H 4.994 -0.040 -16.108 1.00 . A A . 37 LYS H 1 1
12 24760 1 1 37 LYS HA H 6.585 1.530 -15.805 1.00 . A A . 37 LYS HA 1 1
12 24761 1 1 37 LYS HB2 H 7.162 0.689 -18.096 1.00 . A A . 37 LYS HB2 1 1
12 24762 1 1 37 LYS HB3 H 6.276 2.052 -18.763 1.00 . A A . 37 LYS HB3 1 1
12 24763 1 1 37 LYS HD2 H 9.387 1.281 -18.942 1.00 . A A . 37 LYS HD2 1 1
12 24764 1 1 37 LYS HD3 H 8.511 2.463 -19.915 1.00 . A A . 37 LYS HD3 1 1
12 24765 1 1 37 LYS HE2 H 10.735 3.144 -17.997 1.00 . A A . 37 LYS HE2 1 1
12 24766 1 1 37 LYS HE3 H 10.953 2.908 -19.730 1.00 . A A . 37 LYS HE3 1 1
12 24767 1 1 37 LYS HG2 H 7.823 3.610 -17.833 1.00 . A A . 37 LYS HG2 1 1
12 24768 1 1 37 LYS HG3 H 8.622 2.342 -16.901 1.00 . A A . 37 LYS HG3 1 1
12 24769 1 1 37 LYS HZ1 H 9.238 4.973 -18.464 1.00 . A A . 37 LYS HZ1 1 1
12 24770 1 1 37 LYS HZ2 H 10.740 5.245 -19.187 1.00 . A A . 37 LYS HZ2 1 1
12 24771 1 1 37 LYS HZ3 H 9.427 4.745 -20.127 1.00 . A A . 37 LYS HZ3 1 1
12 24772 1 1 37 LYS N N 4.943 0.708 -16.736 1.00 . A A . 37 LYS N 1 1
12 24773 1 1 37 LYS NZ N 9.891 4.644 -19.202 1.00 . A A . 37 LYS NZ 1 1
12 24774 1 1 37 LYS O O 5.523 4.040 -17.270 1.00 . A A . 37 LYS O 1 1
12 24775 1 1 38 GLU C C 4.800 5.226 -13.959 1.00 . A A . 38 GLU C 1 1
12 24776 1 1 38 GLU CA C 3.971 4.534 -15.023 1.00 . A A . 38 GLU CA 1 1
12 24777 1 1 38 GLU CB C 2.549 4.305 -14.515 1.00 . A A . 38 GLU CB 1 1
12 24778 1 1 38 GLU CD C 1.340 5.095 -16.575 1.00 . A A . 38 GLU CD 1 1
12 24779 1 1 38 GLU CG C 1.567 3.950 -15.614 1.00 . A A . 38 GLU CG 1 1
12 24780 1 1 38 GLU H H 4.482 2.494 -14.781 1.00 . A A . 38 GLU H 1 1
12 24781 1 1 38 GLU HA H 3.940 5.154 -15.907 1.00 . A A . 38 GLU HA 1 1
12 24782 1 1 38 GLU HB2 H 2.561 3.497 -13.797 1.00 . A A . 38 GLU HB2 1 1
12 24783 1 1 38 GLU HB3 H 2.202 5.204 -14.028 1.00 . A A . 38 GLU HB3 1 1
12 24784 1 1 38 GLU HG2 H 1.955 3.109 -16.169 1.00 . A A . 38 GLU HG2 1 1
12 24785 1 1 38 GLU HG3 H 0.622 3.681 -15.165 1.00 . A A . 38 GLU HG3 1 1
12 24786 1 1 38 GLU N N 4.598 3.265 -15.378 1.00 . A A . 38 GLU N 1 1
12 24787 1 1 38 GLU O O 4.473 6.315 -13.484 1.00 . A A . 38 GLU O 1 1
12 24788 1 1 38 GLU OE1 O 0.623 6.043 -16.211 1.00 . A A . 38 GLU OE1 1 1
12 24789 1 1 38 GLU OE2 O 1.880 5.052 -17.700 1.00 . A A . 38 GLU OE2 1 1
12 24790 1 1 39 ILE C C 8.112 5.455 -13.245 1.00 . A A . 39 ILE C 1 1
12 24791 1 1 39 ILE CA C 6.793 5.063 -12.587 1.00 . A A . 39 ILE CA 1 1
12 24792 1 1 39 ILE CB C 7.039 3.992 -11.504 1.00 . A A . 39 ILE CB 1 1
12 24793 1 1 39 ILE CD1 C 8.129 3.551 -9.262 1.00 . A A . 39 ILE CD1 1 1
12 24794 1 1 39 ILE CG1 C 7.933 4.531 -10.390 1.00 . A A . 39 ILE CG1 1 1
12 24795 1 1 39 ILE CG2 C 7.648 2.738 -12.121 1.00 . A A . 39 ILE CG2 1 1
12 24796 1 1 39 ILE H H 6.067 3.703 -14.023 1.00 . A A . 39 ILE H 1 1
12 24797 1 1 39 ILE HA H 6.352 5.932 -12.123 1.00 . A A . 39 ILE HA 1 1
12 24798 1 1 39 ILE HB H 6.085 3.720 -11.083 1.00 . A A . 39 ILE HB 1 1
12 24799 1 1 39 ILE HD11 H 8.504 2.619 -9.659 1.00 . A A . 39 ILE HD11 1 1
12 24800 1 1 39 ILE HD12 H 8.841 3.952 -8.556 1.00 . A A . 39 ILE HD12 1 1
12 24801 1 1 39 ILE HD13 H 7.186 3.376 -8.767 1.00 . A A . 39 ILE HD13 1 1
12 24802 1 1 39 ILE N N 5.876 4.563 -13.592 1.00 . A A . 39 ILE N 1 1
12 24803 1 1 39 ILE O O 8.445 4.960 -14.324 1.00 . A A . 39 ILE O 1 1
12 24804 1 1 40 SER C C 11.125 5.626 -13.120 1.00 . A A . 40 SER C 1 1
12 24805 1 1 40 SER CA C 10.132 6.787 -13.114 1.00 . A A . 40 SER CA 1 1
12 24806 1 1 40 SER CB C 10.666 7.944 -12.267 1.00 . A A . 40 SER CB 1 1
12 24807 1 1 40 SER H H 8.516 6.736 -11.768 1.00 . A A . 40 SER H 1 1
12 24808 1 1 40 SER HA H 9.990 7.128 -14.126 1.00 . A A . 40 SER HA 1 1
12 24809 1 1 40 SER HB2 H 11.680 8.167 -12.563 1.00 . A A . 40 SER HB2 1 1
12 24810 1 1 40 SER HB3 H 10.046 8.815 -12.419 1.00 . A A . 40 SER HB3 1 1
12 24811 1 1 40 SER HG H 10.520 8.410 -10.365 1.00 . A A . 40 SER HG 1 1
12 24812 1 1 40 SER N N 8.846 6.356 -12.607 1.00 . A A . 40 SER N 1 1
12 24813 1 1 40 SER O O 11.055 4.747 -12.258 1.00 . A A . 40 SER O 1 1
12 24814 1 1 40 SER OG O 10.657 7.610 -10.889 1.00 . A A . 40 SER OG 1 1
12 24815 1 1 41 GLU C C 13.765 4.342 -12.883 1.00 . A A . 41 GLU C 1 1
12 24816 1 1 41 GLU CA C 13.020 4.543 -14.203 1.00 . A A . 41 GLU CA 1 1
12 24817 1 1 41 GLU CB C 14.002 4.857 -15.331 1.00 . A A . 41 GLU CB 1 1
12 24818 1 1 41 GLU CD C 15.399 6.601 -16.498 1.00 . A A . 41 GLU CD 1 1
12 24819 1 1 41 GLU CG C 14.509 6.288 -15.319 1.00 . A A . 41 GLU CG 1 1
12 24820 1 1 41 GLU H H 12.020 6.330 -14.763 1.00 . A A . 41 GLU H 1 1
12 24821 1 1 41 GLU HA H 12.495 3.630 -14.443 1.00 . A A . 41 GLU HA 1 1
12 24822 1 1 41 GLU HB2 H 14.853 4.200 -15.241 1.00 . A A . 41 GLU HB2 1 1
12 24823 1 1 41 GLU HB3 H 13.516 4.678 -16.277 1.00 . A A . 41 GLU HB3 1 1
12 24824 1 1 41 GLU HG2 H 13.662 6.956 -15.343 1.00 . A A . 41 GLU HG2 1 1
12 24825 1 1 41 GLU HG3 H 15.070 6.451 -14.410 1.00 . A A . 41 GLU HG3 1 1
12 24826 1 1 41 GLU N N 12.026 5.610 -14.094 1.00 . A A . 41 GLU N 1 1
12 24827 1 1 41 GLU O O 13.899 3.213 -12.397 1.00 . A A . 41 GLU O 1 1
12 24828 1 1 41 GLU OE1 O 14.872 7.025 -17.548 1.00 . A A . 41 GLU OE1 1 1
12 24829 1 1 41 GLU OE2 O 16.629 6.438 -16.376 1.00 . A A . 41 GLU OE2 1 1
12 24830 1 1 42 ASP C C 14.016 4.843 -9.932 1.00 . A A . 42 ASP C 1 1
12 24831 1 1 42 ASP CA C 14.915 5.420 -11.017 1.00 . A A . 42 ASP CA 1 1
12 24832 1 1 42 ASP CB C 15.353 6.830 -10.614 1.00 . A A . 42 ASP CB 1 1
12 24833 1 1 42 ASP CG C 16.368 7.430 -11.564 1.00 . A A . 42 ASP CG 1 1
12 24834 1 1 42 ASP H H 14.108 6.302 -12.765 1.00 . A A . 42 ASP H 1 1
12 24835 1 1 42 ASP HA H 15.788 4.795 -11.119 1.00 . A A . 42 ASP HA 1 1
12 24836 1 1 42 ASP HB2 H 14.487 7.476 -10.592 1.00 . A A . 42 ASP HB2 1 1
12 24837 1 1 42 ASP HB3 H 15.791 6.794 -9.627 1.00 . A A . 42 ASP HB3 1 1
12 24838 1 1 42 ASP N N 14.224 5.445 -12.304 1.00 . A A . 42 ASP N 1 1
12 24839 1 1 42 ASP O O 14.417 3.942 -9.195 1.00 . A A . 42 ASP O 1 1
12 24840 1 1 42 ASP OD1 O 15.958 8.084 -12.546 1.00 . A A . 42 ASP OD1 1 1
12 24841 1 1 42 ASP OD2 O 17.583 7.257 -11.332 1.00 . A A . 42 ASP OD2 1 1
12 24842 1 1 43 GLY C C 11.528 3.451 -8.929 1.00 . A A . 43 GLY C 1 1
12 24843 1 1 43 GLY CA C 11.854 4.927 -8.839 1.00 . A A . 43 GLY CA 1 1
12 24844 1 1 43 GLY H H 12.520 6.037 -10.510 1.00 . A A . 43 GLY H 1 1
12 24845 1 1 43 GLY HA2 H 12.279 5.132 -7.867 1.00 . A A . 43 GLY HA2 1 1
12 24846 1 1 43 GLY HA3 H 10.941 5.493 -8.946 1.00 . A A . 43 GLY HA3 1 1
12 24847 1 1 43 GLY N N 12.793 5.357 -9.858 1.00 . A A . 43 GLY N 1 1
12 24848 1 1 43 GLY O O 11.305 2.797 -7.911 1.00 . A A . 43 GLY O 1 1
12 24849 1 1 44 ALA C C 12.253 0.644 -9.660 1.00 . A A . 44 ALA C 1 1
12 24850 1 1 44 ALA CA C 11.223 1.512 -10.371 1.00 . A A . 44 ALA CA 1 1
12 24851 1 1 44 ALA CB C 11.208 1.203 -11.860 1.00 . A A . 44 ALA CB 1 1
12 24852 1 1 44 ALA H H 11.651 3.511 -10.924 1.00 . A A . 44 ALA H 1 1
12 24853 1 1 44 ALA HA H 10.244 1.293 -9.971 1.00 . A A . 44 ALA HA 1 1
12 24854 1 1 44 ALA HB1 H 12.183 1.405 -12.279 1.00 . A A . 44 ALA HB1 1 1
12 24855 1 1 44 ALA HB2 H 10.961 0.162 -12.010 1.00 . A A . 44 ALA HB2 1 1
12 24856 1 1 44 ALA HB3 H 10.471 1.822 -12.349 1.00 . A A . 44 ALA HB3 1 1
12 24857 1 1 44 ALA N N 11.496 2.927 -10.149 1.00 . A A . 44 ALA N 1 1
12 24858 1 1 44 ALA O O 11.904 -0.324 -8.984 1.00 . A A . 44 ALA O 1 1
12 24859 1 1 45 ASP C C 14.557 0.477 -7.649 1.00 . A A . 45 ASP C 1 1
12 24860 1 1 45 ASP CA C 14.604 0.276 -9.158 1.00 . A A . 45 ASP CA 1 1
12 24861 1 1 45 ASP CB C 15.960 0.725 -9.704 1.00 . A A . 45 ASP CB 1 1
12 24862 1 1 45 ASP CG C 17.109 -0.086 -9.137 1.00 . A A . 45 ASP CG 1 1
12 24863 1 1 45 ASP H H 13.733 1.804 -10.337 1.00 . A A . 45 ASP H 1 1
12 24864 1 1 45 ASP HA H 14.466 -0.773 -9.375 1.00 . A A . 45 ASP HA 1 1
12 24865 1 1 45 ASP HB2 H 15.962 0.614 -10.778 1.00 . A A . 45 ASP HB2 1 1
12 24866 1 1 45 ASP HB3 H 16.116 1.764 -9.453 1.00 . A A . 45 ASP HB3 1 1
12 24867 1 1 45 ASP N N 13.521 1.013 -9.797 1.00 . A A . 45 ASP N 1 1
12 24868 1 1 45 ASP O O 14.848 -0.438 -6.876 1.00 . A A . 45 ASP O 1 1
12 24869 1 1 45 ASP OD1 O 17.397 -1.175 -9.678 1.00 . A A . 45 ASP OD1 1 1
12 24870 1 1 45 ASP OD2 O 17.729 0.355 -8.146 1.00 . A A . 45 ASP OD2 1 1
12 24871 1 1 46 SER C C 12.922 1.113 -5.206 1.00 . A A . 46 SER C 1 1
12 24872 1 1 46 SER CA C 14.012 1.989 -5.828 1.00 . A A . 46 SER CA 1 1
12 24873 1 1 46 SER CB C 13.676 3.473 -5.656 1.00 . A A . 46 SER CB 1 1
12 24874 1 1 46 SER H H 14.000 2.379 -7.903 1.00 . A A . 46 SER H 1 1
12 24875 1 1 46 SER HA H 14.949 1.781 -5.333 1.00 . A A . 46 SER HA 1 1
12 24876 1 1 46 SER HB2 H 12.700 3.670 -6.075 1.00 . A A . 46 SER HB2 1 1
12 24877 1 1 46 SER HB3 H 13.674 3.721 -4.606 1.00 . A A . 46 SER HB3 1 1
12 24878 1 1 46 SER HG H 14.581 5.194 -5.974 1.00 . A A . 46 SER HG 1 1
12 24879 1 1 46 SER N N 14.171 1.678 -7.238 1.00 . A A . 46 SER N 1 1
12 24880 1 1 46 SER O O 13.036 0.680 -4.061 1.00 . A A . 46 SER O 1 1
12 24881 1 1 46 SER OG O 14.633 4.286 -6.318 1.00 . A A . 46 SER OG 1 1
12 24882 1 1 47 LEU C C 11.261 -1.497 -5.488 1.00 . A A . 47 LEU C 1 1
12 24883 1 1 47 LEU CA C 10.811 -0.044 -5.496 1.00 . A A . 47 LEU CA 1 1
12 24884 1 1 47 LEU CB C 9.543 0.099 -6.339 1.00 . A A . 47 LEU CB 1 1
12 24885 1 1 47 LEU CD1 C 7.422 1.309 -6.871 1.00 . A A . 47 LEU CD1 1 1
12 24886 1 1 47 LEU CD2 C 8.450 1.559 -4.609 1.00 . A A . 47 LEU CD2 1 1
12 24887 1 1 47 LEU CG C 8.726 1.370 -6.094 1.00 . A A . 47 LEU CG 1 1
12 24888 1 1 47 LEU H H 11.807 1.233 -6.867 1.00 . A A . 47 LEU H 1 1
12 24889 1 1 47 LEU HA H 10.585 0.246 -4.481 1.00 . A A . 47 LEU HA 1 1
12 24890 1 1 47 LEU HB2 H 9.826 0.076 -7.380 1.00 . A A . 47 LEU HB2 1 1
12 24891 1 1 47 LEU HB3 H 8.908 -0.751 -6.138 1.00 . A A . 47 LEU HB3 1 1
12 24892 1 1 47 LEU HD11 H 6.843 0.460 -6.537 1.00 . A A . 47 LEU HD11 1 1
12 24893 1 1 47 LEU HD12 H 6.860 2.217 -6.703 1.00 . A A . 47 LEU HD12 1 1
12 24894 1 1 47 LEU HD13 H 7.634 1.207 -7.925 1.00 . A A . 47 LEU HD13 1 1
12 24895 1 1 47 LEU HD21 H 7.986 0.666 -4.213 1.00 . A A . 47 LEU HD21 1 1
12 24896 1 1 47 LEU HD22 H 9.377 1.745 -4.089 1.00 . A A . 47 LEU HD22 1 1
12 24897 1 1 47 LEU HD23 H 7.787 2.400 -4.472 1.00 . A A . 47 LEU HD23 1 1
12 24898 1 1 47 LEU HG H 9.286 2.224 -6.446 1.00 . A A . 47 LEU HG 1 1
12 24899 1 1 47 LEU N N 11.872 0.834 -5.971 1.00 . A A . 47 LEU N 1 1
12 24900 1 1 47 LEU O O 10.637 -2.333 -4.848 1.00 . A A . 47 LEU O 1 1
12 24901 1 1 48 ASN C C 13.563 -3.485 -4.900 1.00 . A A . 48 ASN C 1 1
12 24902 1 1 48 ASN CA C 12.873 -3.156 -6.217 1.00 . A A . 48 ASN CA 1 1
12 24903 1 1 48 ASN CB C 13.848 -3.349 -7.383 1.00 . A A . 48 ASN CB 1 1
12 24904 1 1 48 ASN CG C 13.158 -3.371 -8.733 1.00 . A A . 48 ASN CG 1 1
12 24905 1 1 48 ASN H H 12.789 -1.095 -6.714 1.00 . A A . 48 ASN H 1 1
12 24906 1 1 48 ASN HA H 12.035 -3.829 -6.343 1.00 . A A . 48 ASN HA 1 1
12 24907 1 1 48 ASN HB2 H 14.562 -2.540 -7.382 1.00 . A A . 48 ASN HB2 1 1
12 24908 1 1 48 ASN HB3 H 14.372 -4.285 -7.253 1.00 . A A . 48 ASN HB3 1 1
12 24909 1 1 48 ASN HD21 H 11.602 -4.346 -7.966 1.00 . A A . 48 ASN HD21 1 1
12 24910 1 1 48 ASN HD22 H 11.503 -3.976 -9.653 1.00 . A A . 48 ASN HD22 1 1
12 24911 1 1 48 ASN N N 12.341 -1.797 -6.194 1.00 . A A . 48 ASN N 1 1
12 24912 1 1 48 ASN ND2 N 11.969 -3.957 -8.791 1.00 . A A . 48 ASN ND2 1 1
12 24913 1 1 48 ASN O O 13.327 -4.542 -4.315 1.00 . A A . 48 ASN O 1 1
12 24914 1 1 48 ASN OD1 O 13.702 -2.891 -9.727 1.00 . A A . 48 ASN OD1 1 1
12 24915 1 1 49 VAL C C 14.020 -2.691 -2.014 1.00 . A A . 49 VAL C 1 1
12 24916 1 1 49 VAL CA C 15.061 -2.775 -3.132 1.00 . A A . 49 VAL CA 1 1
12 24917 1 1 49 VAL CB C 16.211 -1.757 -2.891 1.00 . A A . 49 VAL CB 1 1
12 24918 1 1 49 VAL CG1 C 15.706 -0.322 -2.890 1.00 . A A . 49 VAL CG1 1 1
12 24919 1 1 49 VAL CG2 C 16.944 -2.063 -1.591 1.00 . A A . 49 VAL CG2 1 1
12 24920 1 1 49 VAL H H 14.610 -1.775 -4.952 1.00 . A A . 49 VAL H 1 1
12 24921 1 1 49 VAL HA H 15.485 -3.770 -3.129 1.00 . A A . 49 VAL HA 1 1
12 24922 1 1 49 VAL HB H 16.919 -1.857 -3.701 1.00 . A A . 49 VAL HB 1 1
12 24923 1 1 49 VAL N N 14.412 -2.581 -4.424 1.00 . A A . 49 VAL N 1 1
12 24924 1 1 49 VAL O O 14.090 -3.418 -1.023 1.00 . A A . 49 VAL O 1 1
12 24925 1 1 50 ALA C C 11.055 -2.930 -1.260 1.00 . A A . 50 ALA C 1 1
12 24926 1 1 50 ALA CA C 11.931 -1.682 -1.269 1.00 . A A . 50 ALA CA 1 1
12 24927 1 1 50 ALA CB C 11.097 -0.459 -1.617 1.00 . A A . 50 ALA CB 1 1
12 24928 1 1 50 ALA H H 13.046 -1.259 -3.014 1.00 . A A . 50 ALA H 1 1
12 24929 1 1 50 ALA HA H 12.351 -1.538 -0.285 1.00 . A A . 50 ALA HA 1 1
12 24930 1 1 50 ALA HB1 H 10.649 -0.595 -2.589 1.00 . A A . 50 ALA HB1 1 1
12 24931 1 1 50 ALA HB2 H 10.319 -0.332 -0.879 1.00 . A A . 50 ALA HB2 1 1
12 24932 1 1 50 ALA HB3 H 11.730 0.416 -1.629 1.00 . A A . 50 ALA HB3 1 1
12 24933 1 1 50 ALA N N 13.028 -1.826 -2.213 1.00 . A A . 50 ALA N 1 1
12 24934 1 1 50 ALA O O 10.537 -3.324 -0.219 1.00 . A A . 50 ALA O 1 1
12 24935 1 1 51 MET C C 10.514 -5.836 -1.645 1.00 . A A . 51 MET C 1 1
12 24936 1 1 51 MET CA C 10.074 -4.734 -2.594 1.00 . A A . 51 MET CA 1 1
12 24937 1 1 51 MET CB C 10.161 -5.236 -4.035 1.00 . A A . 51 MET CB 1 1
12 24938 1 1 51 MET CE C 7.641 -4.013 -5.221 1.00 . A A . 51 MET CE 1 1
12 24939 1 1 51 MET CG C 9.082 -6.237 -4.410 1.00 . A A . 51 MET CG 1 1
12 24940 1 1 51 MET H H 11.370 -3.184 -3.215 1.00 . A A . 51 MET H 1 1
12 24941 1 1 51 MET HA H 9.054 -4.462 -2.372 1.00 . A A . 51 MET HA 1 1
12 24942 1 1 51 MET HB2 H 10.084 -4.391 -4.703 1.00 . A A . 51 MET HB2 1 1
12 24943 1 1 51 MET HB3 H 11.122 -5.707 -4.179 1.00 . A A . 51 MET HB3 1 1
12 24944 1 1 51 MET HE1 H 8.084 -4.230 -6.181 1.00 . A A . 51 MET HE1 1 1
12 24945 1 1 51 MET HE2 H 6.683 -3.537 -5.362 1.00 . A A . 51 MET HE2 1 1
12 24946 1 1 51 MET HE3 H 8.291 -3.349 -4.667 1.00 . A A . 51 MET HE3 1 1
12 24947 1 1 51 MET HG2 H 9.251 -6.567 -5.424 1.00 . A A . 51 MET HG2 1 1
12 24948 1 1 51 MET HG3 H 9.146 -7.083 -3.742 1.00 . A A . 51 MET HG3 1 1
12 24949 1 1 51 MET N N 10.908 -3.546 -2.429 1.00 . A A . 51 MET N 1 1
12 24950 1 1 51 MET O O 9.689 -6.474 -0.983 1.00 . A A . 51 MET O 1 1
12 24951 1 1 51 MET SD S 7.423 -5.536 -4.300 1.00 . A A . 51 MET SD 1 1
12 24952 1 1 52 ASP C C 12.121 -6.672 0.763 1.00 . A A . 52 ASP C 1 1
12 24953 1 1 52 ASP CA C 12.385 -7.048 -0.686 1.00 . A A . 52 ASP CA 1 1
12 24954 1 1 52 ASP CB C 13.888 -7.196 -0.920 1.00 . A A . 52 ASP CB 1 1
12 24955 1 1 52 ASP CG C 14.485 -8.317 -0.095 1.00 . A A . 52 ASP CG 1 1
12 24956 1 1 52 ASP H H 12.421 -5.514 -2.141 1.00 . A A . 52 ASP H 1 1
12 24957 1 1 52 ASP HA H 11.900 -7.990 -0.897 1.00 . A A . 52 ASP HA 1 1
12 24958 1 1 52 ASP HB2 H 14.066 -7.405 -1.964 1.00 . A A . 52 ASP HB2 1 1
12 24959 1 1 52 ASP HB3 H 14.380 -6.274 -0.652 1.00 . A A . 52 ASP HB3 1 1
12 24960 1 1 52 ASP N N 11.822 -6.046 -1.576 1.00 . A A . 52 ASP N 1 1
12 24961 1 1 52 ASP O O 11.796 -7.523 1.583 1.00 . A A . 52 ASP O 1 1
12 24962 1 1 52 ASP OD1 O 14.322 -9.493 -0.485 1.00 . A A . 52 ASP OD1 1 1
12 24963 1 1 52 ASP OD2 O 15.115 -8.029 0.947 1.00 . A A . 52 ASP OD2 1 1
12 24964 1 1 53 CYS C C 10.555 -5.071 2.832 1.00 . A A . 53 CYS C 1 1
12 24965 1 1 53 CYS CA C 12.008 -4.875 2.406 1.00 . A A . 53 CYS CA 1 1
12 24966 1 1 53 CYS CB C 12.385 -3.398 2.476 1.00 . A A . 53 CYS CB 1 1
12 24967 1 1 53 CYS H H 12.493 -4.754 0.352 1.00 . A A . 53 CYS H 1 1
12 24968 1 1 53 CYS HA H 12.644 -5.429 3.079 1.00 . A A . 53 CYS HA 1 1
12 24969 1 1 53 CYS HB2 H 11.794 -2.848 1.759 1.00 . A A . 53 CYS HB2 1 1
12 24970 1 1 53 CYS HB3 H 12.177 -3.025 3.468 1.00 . A A . 53 CYS HB3 1 1
12 24971 1 1 53 CYS HG H 14.846 -4.009 2.724 1.00 . A A . 53 CYS HG 1 1
12 24972 1 1 53 CYS N N 12.240 -5.384 1.060 1.00 . A A . 53 CYS N 1 1
12 24973 1 1 53 CYS O O 10.285 -5.455 3.969 1.00 . A A . 53 CYS O 1 1
12 24974 1 1 53 CYS SG S 14.125 -3.074 2.118 1.00 . A A . 53 CYS SG 1 1
12 24975 1 1 54 ILE C C 7.945 -6.499 2.470 1.00 . A A . 54 ILE C 1 1
12 24976 1 1 54 ILE CA C 8.204 -5.023 2.193 1.00 . A A . 54 ILE CA 1 1
12 24977 1 1 54 ILE CB C 7.313 -4.567 1.013 1.00 . A A . 54 ILE CB 1 1
12 24978 1 1 54 ILE CD1 C 6.928 -2.653 -0.629 1.00 . A A . 54 ILE CD1 1 1
12 24979 1 1 54 ILE CG1 C 7.602 -3.108 0.650 1.00 . A A . 54 ILE CG1 1 1
12 24980 1 1 54 ILE CG2 C 5.840 -4.741 1.366 1.00 . A A . 54 ILE CG2 1 1
12 24981 1 1 54 ILE H H 9.896 -4.462 1.040 1.00 . A A . 54 ILE H 1 1
12 24982 1 1 54 ILE HA H 7.941 -4.447 3.068 1.00 . A A . 54 ILE HA 1 1
12 24983 1 1 54 ILE HB H 7.531 -5.194 0.161 1.00 . A A . 54 ILE HB 1 1
12 24984 1 1 54 ILE HD11 H 5.859 -2.779 -0.536 1.00 . A A . 54 ILE HD11 1 1
12 24985 1 1 54 ILE HD12 H 7.153 -1.611 -0.803 1.00 . A A . 54 ILE HD12 1 1
12 24986 1 1 54 ILE HD13 H 7.290 -3.244 -1.459 1.00 . A A . 54 ILE HD13 1 1
12 24987 1 1 54 ILE N N 9.623 -4.812 1.918 1.00 . A A . 54 ILE N 1 1
12 24988 1 1 54 ILE O O 7.342 -6.860 3.478 1.00 . A A . 54 ILE O 1 1
12 24989 1 1 55 SER C C 8.910 -9.281 3.020 1.00 . A A . 55 SER C 1 1
12 24990 1 1 55 SER CA C 8.283 -8.788 1.713 1.00 . A A . 55 SER CA 1 1
12 24991 1 1 55 SER CB C 8.927 -9.484 0.513 1.00 . A A . 55 SER CB 1 1
12 24992 1 1 55 SER H H 8.918 -6.990 0.798 1.00 . A A . 55 SER H 1 1
12 24993 1 1 55 SER HA H 7.227 -9.009 1.725 1.00 . A A . 55 SER HA 1 1
12 24994 1 1 55 SER HB2 H 9.995 -9.322 0.536 1.00 . A A . 55 SER HB2 1 1
12 24995 1 1 55 SER HB3 H 8.723 -10.543 0.561 1.00 . A A . 55 SER HB3 1 1
12 24996 1 1 55 SER HG H 8.814 -8.115 -0.893 1.00 . A A . 55 SER HG 1 1
12 24997 1 1 55 SER N N 8.438 -7.346 1.577 1.00 . A A . 55 SER N 1 1
12 24998 1 1 55 SER O O 8.324 -10.096 3.735 1.00 . A A . 55 SER O 1 1
12 24999 1 1 55 SER OG O 8.414 -8.973 -0.708 1.00 . A A . 55 SER OG 1 1
12 25000 1 1 56 GLU C C 10.061 -8.687 5.793 1.00 . A A . 56 GLU C 1 1
12 25001 1 1 56 GLU CA C 10.824 -9.108 4.539 1.00 . A A . 56 GLU CA 1 1
12 25002 1 1 56 GLU CB C 12.196 -8.432 4.501 1.00 . A A . 56 GLU CB 1 1
12 25003 1 1 56 GLU CD C 14.471 -8.157 5.525 1.00 . A A . 56 GLU CD 1 1
12 25004 1 1 56 GLU CG C 13.082 -8.730 5.694 1.00 . A A . 56 GLU CG 1 1
12 25005 1 1 56 GLU H H 10.490 -8.104 2.710 1.00 . A A . 56 GLU H 1 1
12 25006 1 1 56 GLU HA H 10.958 -10.177 4.550 1.00 . A A . 56 GLU HA 1 1
12 25007 1 1 56 GLU HB2 H 12.715 -8.753 3.610 1.00 . A A . 56 GLU HB2 1 1
12 25008 1 1 56 GLU HB3 H 12.051 -7.362 4.449 1.00 . A A . 56 GLU HB3 1 1
12 25009 1 1 56 GLU HG2 H 12.634 -8.300 6.578 1.00 . A A . 56 GLU HG2 1 1
12 25010 1 1 56 GLU HG3 H 13.160 -9.801 5.812 1.00 . A A . 56 GLU HG3 1 1
12 25011 1 1 56 GLU N N 10.088 -8.754 3.329 1.00 . A A . 56 GLU N 1 1
12 25012 1 1 56 GLU O O 10.017 -9.418 6.783 1.00 . A A . 56 GLU O 1 1
12 25013 1 1 56 GLU OE1 O 14.699 -6.999 5.926 1.00 . A A . 56 GLU OE1 1 1
12 25014 1 1 56 GLU OE2 O 15.345 -8.864 4.982 1.00 . A A . 56 GLU OE2 1 1
12 25015 1 1 57 ALA C C 7.552 -7.832 7.286 1.00 . A A . 57 ALA C 1 1
12 25016 1 1 57 ALA CA C 8.720 -6.948 6.859 1.00 . A A . 57 ALA CA 1 1
12 25017 1 1 57 ALA CB C 8.217 -5.560 6.502 1.00 . A A . 57 ALA CB 1 1
12 25018 1 1 57 ALA H H 9.495 -6.998 4.893 1.00 . A A . 57 ALA H 1 1
12 25019 1 1 57 ALA HA H 9.408 -6.853 7.686 1.00 . A A . 57 ALA HA 1 1
12 25020 1 1 57 ALA HB1 H 7.587 -5.622 5.627 1.00 . A A . 57 ALA HB1 1 1
12 25021 1 1 57 ALA HB2 H 7.646 -5.163 7.327 1.00 . A A . 57 ALA HB2 1 1
12 25022 1 1 57 ALA HB3 H 9.056 -4.913 6.299 1.00 . A A . 57 ALA HB3 1 1
12 25023 1 1 57 ALA N N 9.448 -7.512 5.729 1.00 . A A . 57 ALA N 1 1
12 25024 1 1 57 ALA O O 7.225 -7.917 8.471 1.00 . A A . 57 ALA O 1 1
12 25025 1 1 58 PHE C C 6.094 -10.791 6.618 1.00 . A A . 58 PHE C 1 1
12 25026 1 1 58 PHE CA C 5.751 -9.303 6.609 1.00 . A A . 58 PHE CA 1 1
12 25027 1 1 58 PHE CB C 4.641 -9.012 5.601 1.00 . A A . 58 PHE CB 1 1
12 25028 1 1 58 PHE CD1 C 4.813 -6.580 4.998 1.00 . A A . 58 PHE CD1 1 1
12 25029 1 1 58 PHE CD2 C 2.989 -7.280 6.358 1.00 . A A . 58 PHE CD2 1 1
12 25030 1 1 58 PHE CE1 C 4.356 -5.279 5.042 1.00 . A A . 58 PHE CE1 1 1
12 25031 1 1 58 PHE CE2 C 2.523 -5.979 6.406 1.00 . A A . 58 PHE CE2 1 1
12 25032 1 1 58 PHE CG C 4.137 -7.596 5.653 1.00 . A A . 58 PHE CG 1 1
12 25033 1 1 58 PHE CZ C 3.208 -4.978 5.747 1.00 . A A . 58 PHE CZ 1 1
12 25034 1 1 58 PHE H H 7.242 -8.407 5.399 1.00 . A A . 58 PHE H 1 1
12 25035 1 1 58 PHE HA H 5.402 -9.029 7.593 1.00 . A A . 58 PHE HA 1 1
12 25036 1 1 58 PHE HB2 H 5.016 -9.194 4.606 1.00 . A A . 58 PHE HB2 1 1
12 25037 1 1 58 PHE HB3 H 3.806 -9.671 5.793 1.00 . A A . 58 PHE HB3 1 1
12 25038 1 1 58 PHE HD1 H 5.710 -6.815 4.444 1.00 . A A . 58 PHE HD1 1 1
12 25039 1 1 58 PHE HD2 H 2.453 -8.063 6.874 1.00 . A A . 58 PHE HD2 1 1
12 25040 1 1 58 PHE HE1 H 4.894 -4.499 4.526 1.00 . A A . 58 PHE HE1 1 1
12 25041 1 1 58 PHE HE2 H 1.624 -5.747 6.956 1.00 . A A . 58 PHE HE2 1 1
12 25042 1 1 58 PHE HZ H 2.847 -3.962 5.784 1.00 . A A . 58 PHE HZ 1 1
12 25043 1 1 58 PHE N N 6.920 -8.485 6.322 1.00 . A A . 58 PHE N 1 1
12 25044 1 1 58 PHE O O 5.318 -11.612 7.111 1.00 . A A . 58 PHE O 1 1
12 25045 1 1 59 GLY C C 7.247 -13.365 4.983 1.00 . A A . 59 GLY C 1 1
12 25046 1 1 59 GLY CA C 7.728 -12.499 6.132 1.00 . A A . 59 GLY CA 1 1
12 25047 1 1 59 GLY H H 7.782 -10.450 5.606 1.00 . A A . 59 GLY H 1 1
12 25048 1 1 59 GLY HA2 H 8.806 -12.486 6.127 1.00 . A A . 59 GLY HA2 1 1
12 25049 1 1 59 GLY HA3 H 7.392 -12.938 7.061 1.00 . A A . 59 GLY HA3 1 1
12 25050 1 1 59 GLY N N 7.249 -11.133 6.067 1.00 . A A . 59 GLY N 1 1
12 25051 1 1 59 GLY O O 7.009 -14.559 5.163 1.00 . A A . 59 GLY O 1 1
12 25052 1 1 60 PHE C C 7.630 -13.208 1.454 1.00 . A A . 60 PHE C 1 1
12 25053 1 1 60 PHE CA C 6.712 -13.536 2.623 1.00 . A A . 60 PHE CA 1 1
12 25054 1 1 60 PHE CB C 5.242 -13.269 2.250 1.00 . A A . 60 PHE CB 1 1
12 25055 1 1 60 PHE CD1 C 5.153 -11.466 0.492 1.00 . A A . 60 PHE CD1 1 1
12 25056 1 1 60 PHE CD2 C 4.405 -10.938 2.692 1.00 . A A . 60 PHE CD2 1 1
12 25057 1 1 60 PHE CE1 C 4.857 -10.182 0.077 1.00 . A A . 60 PHE CE1 1 1
12 25058 1 1 60 PHE CE2 C 4.103 -9.653 2.281 1.00 . A A . 60 PHE CE2 1 1
12 25059 1 1 60 PHE CG C 4.934 -11.860 1.805 1.00 . A A . 60 PHE CG 1 1
12 25060 1 1 60 PHE CZ C 4.331 -9.274 0.973 1.00 . A A . 60 PHE CZ 1 1
12 25061 1 1 60 PHE H H 7.297 -11.816 3.716 1.00 . A A . 60 PHE H 1 1
12 25062 1 1 60 PHE HA H 6.823 -14.583 2.860 1.00 . A A . 60 PHE HA 1 1
12 25063 1 1 60 PHE HB2 H 4.964 -13.929 1.444 1.00 . A A . 60 PHE HB2 1 1
12 25064 1 1 60 PHE HB3 H 4.622 -13.485 3.108 1.00 . A A . 60 PHE HB3 1 1
12 25065 1 1 60 PHE HD1 H 4.229 -11.232 3.716 1.00 . A A . 60 PHE HD1 1 1
12 25066 1 1 60 PHE HD2 H 5.565 -12.175 -0.211 1.00 . A A . 60 PHE HD2 1 1
12 25067 1 1 60 PHE HE1 H 3.687 -8.945 2.982 1.00 . A A . 60 PHE HE1 1 1
12 25068 1 1 60 PHE HE2 H 5.037 -9.890 -0.947 1.00 . A A . 60 PHE HE2 1 1
12 25069 1 1 60 PHE HZ H 4.096 -8.271 0.651 1.00 . A A . 60 PHE HZ 1 1
12 25070 1 1 60 PHE N N 7.109 -12.777 3.802 1.00 . A A . 60 PHE N 1 1
12 25071 1 1 60 PHE O O 8.478 -12.321 1.557 1.00 . A A . 60 PHE O 1 1
12 25072 1 1 61 GLU C C 7.367 -13.085 -1.914 1.00 . A A . 61 GLU C 1 1
12 25073 1 1 61 GLU CA C 8.257 -13.690 -0.838 1.00 . A A . 61 GLU CA 1 1
12 25074 1 1 61 GLU CB C 8.901 -14.980 -1.369 1.00 . A A . 61 GLU CB 1 1
12 25075 1 1 61 GLU CD C 9.076 -16.473 0.677 1.00 . A A . 61 GLU CD 1 1
12 25076 1 1 61 GLU CG C 9.824 -15.684 -0.380 1.00 . A A . 61 GLU CG 1 1
12 25077 1 1 61 GLU H H 6.812 -14.663 0.359 1.00 . A A . 61 GLU H 1 1
12 25078 1 1 61 GLU HA H 9.033 -12.984 -0.588 1.00 . A A . 61 GLU HA 1 1
12 25079 1 1 61 GLU HB2 H 8.116 -15.669 -1.642 1.00 . A A . 61 GLU HB2 1 1
12 25080 1 1 61 GLU HB3 H 9.474 -14.739 -2.252 1.00 . A A . 61 GLU HB3 1 1
12 25081 1 1 61 GLU HG2 H 10.461 -16.365 -0.927 1.00 . A A . 61 GLU HG2 1 1
12 25082 1 1 61 GLU HG3 H 10.435 -14.941 0.112 1.00 . A A . 61 GLU HG3 1 1
12 25083 1 1 61 GLU N N 7.474 -13.940 0.361 1.00 . A A . 61 GLU N 1 1
12 25084 1 1 61 GLU O O 6.156 -13.312 -1.906 1.00 . A A . 61 GLU O 1 1
12 25085 1 1 61 GLU OE1 O 8.459 -17.503 0.330 1.00 . A A . 61 GLU OE1 1 1
12 25086 1 1 61 GLU OE2 O 9.091 -16.068 1.856 1.00 . A A . 61 GLU OE2 1 1
12 25087 1 1 62 ARG C C 6.386 -12.705 -4.701 1.00 . A A . 62 ARG C 1 1
12 25088 1 1 62 ARG CA C 7.159 -11.677 -3.882 1.00 . A A . 62 ARG CA 1 1
12 25089 1 1 62 ARG CB C 8.054 -10.836 -4.794 1.00 . A A . 62 ARG CB 1 1
12 25090 1 1 62 ARG CD C 8.214 -9.258 -6.744 1.00 . A A . 62 ARG CD 1 1
12 25091 1 1 62 ARG CG C 7.286 -10.073 -5.861 1.00 . A A . 62 ARG CG 1 1
12 25092 1 1 62 ARG CZ C 8.046 -7.607 -8.570 1.00 . A A . 62 ARG CZ 1 1
12 25093 1 1 62 ARG H H 8.920 -12.204 -2.815 1.00 . A A . 62 ARG H 1 1
12 25094 1 1 62 ARG HA H 6.445 -11.026 -3.397 1.00 . A A . 62 ARG HA 1 1
12 25095 1 1 62 ARG HB2 H 8.597 -10.123 -4.192 1.00 . A A . 62 ARG HB2 1 1
12 25096 1 1 62 ARG HB3 H 8.759 -11.487 -5.288 1.00 . A A . 62 ARG HB3 1 1
12 25097 1 1 62 ARG HD2 H 8.766 -8.568 -6.125 1.00 . A A . 62 ARG HD2 1 1
12 25098 1 1 62 ARG HD3 H 8.903 -9.929 -7.236 1.00 . A A . 62 ARG HD3 1 1
12 25099 1 1 62 ARG HE H 6.517 -8.675 -7.841 1.00 . A A . 62 ARG HE 1 1
12 25100 1 1 62 ARG HG2 H 6.748 -10.778 -6.477 1.00 . A A . 62 ARG HG2 1 1
12 25101 1 1 62 ARG HG3 H 6.585 -9.406 -5.379 1.00 . A A . 62 ARG HG3 1 1
12 25102 1 1 62 ARG HH11 H 9.913 -7.843 -7.812 1.00 . A A . 62 ARG HH11 1 1
12 25103 1 1 62 ARG HH12 H 9.774 -6.689 -9.098 1.00 . A A . 62 ARG HH12 1 1
12 25104 1 1 62 ARG HH21 H 6.322 -7.137 -9.539 1.00 . A A . 62 ARG HH21 1 1
12 25105 1 1 62 ARG HH22 H 7.739 -6.284 -10.073 1.00 . A A . 62 ARG HH22 1 1
12 25106 1 1 62 ARG N N 7.946 -12.328 -2.836 1.00 . A A . 62 ARG N 1 1
12 25107 1 1 62 ARG NE N 7.482 -8.502 -7.760 1.00 . A A . 62 ARG NE 1 1
12 25108 1 1 62 ARG NH1 N 9.347 -7.359 -8.486 1.00 . A A . 62 ARG NH1 1 1
12 25109 1 1 62 ARG NH2 N 7.310 -6.959 -9.466 1.00 . A A . 62 ARG NH2 1 1
12 25110 1 1 62 ARG O O 5.203 -12.526 -4.969 1.00 . A A . 62 ARG O 1 1
12 25111 1 1 63 GLU C C 5.388 -15.656 -5.059 1.00 . A A . 63 GLU C 1 1
12 25112 1 1 63 GLU CA C 6.404 -14.844 -5.864 1.00 . A A . 63 GLU CA 1 1
12 25113 1 1 63 GLU CB C 7.456 -15.779 -6.463 1.00 . A A . 63 GLU CB 1 1
12 25114 1 1 63 GLU CD C 7.731 -14.229 -8.434 1.00 . A A . 63 GLU CD 1 1
12 25115 1 1 63 GLU CG C 8.431 -15.076 -7.391 1.00 . A A . 63 GLU CG 1 1
12 25116 1 1 63 GLU H H 7.973 -13.921 -4.767 1.00 . A A . 63 GLU H 1 1
12 25117 1 1 63 GLU HA H 5.884 -14.350 -6.671 1.00 . A A . 63 GLU HA 1 1
12 25118 1 1 63 GLU HB2 H 8.019 -16.231 -5.659 1.00 . A A . 63 GLU HB2 1 1
12 25119 1 1 63 GLU HB3 H 6.956 -16.556 -7.021 1.00 . A A . 63 GLU HB3 1 1
12 25120 1 1 63 GLU HG2 H 9.071 -14.438 -6.802 1.00 . A A . 63 GLU HG2 1 1
12 25121 1 1 63 GLU HG3 H 9.030 -15.820 -7.894 1.00 . A A . 63 GLU HG3 1 1
12 25122 1 1 63 GLU N N 7.039 -13.805 -5.053 1.00 . A A . 63 GLU N 1 1
12 25123 1 1 63 GLU O O 4.889 -16.680 -5.525 1.00 . A A . 63 GLU O 1 1
12 25124 1 1 63 GLU OE1 O 7.211 -14.794 -9.420 1.00 . A A . 63 GLU OE1 1 1
12 25125 1 1 63 GLU OE2 O 7.688 -12.992 -8.266 1.00 . A A . 63 GLU OE2 1 1
12 25126 1 1 64 ALA C C 2.869 -15.012 -2.814 1.00 . A A . 64 ALA C 1 1
12 25127 1 1 64 ALA CA C 4.113 -15.873 -3.009 1.00 . A A . 64 ALA CA 1 1
12 25128 1 1 64 ALA CB C 4.729 -16.231 -1.668 1.00 . A A . 64 ALA CB 1 1
12 25129 1 1 64 ALA H H 5.539 -14.397 -3.513 1.00 . A A . 64 ALA H 1 1
12 25130 1 1 64 ALA HA H 3.827 -16.791 -3.502 1.00 . A A . 64 ALA HA 1 1
12 25131 1 1 64 ALA HB1 H 5.008 -15.327 -1.148 1.00 . A A . 64 ALA HB1 1 1
12 25132 1 1 64 ALA HB2 H 4.010 -16.779 -1.076 1.00 . A A . 64 ALA HB2 1 1
12 25133 1 1 64 ALA HB3 H 5.606 -16.842 -1.824 1.00 . A A . 64 ALA HB3 1 1
12 25134 1 1 64 ALA N N 5.090 -15.204 -3.849 1.00 . A A . 64 ALA N 1 1
12 25135 1 1 64 ALA O O 1.909 -15.441 -2.172 1.00 . A A . 64 ALA O 1 1
12 25136 1 1 65 VAL C C 0.492 -13.467 -3.876 1.00 . A A . 65 VAL C 1 1
12 25137 1 1 65 VAL CA C 1.745 -12.889 -3.219 1.00 . A A . 65 VAL CA 1 1
12 25138 1 1 65 VAL CB C 2.041 -11.473 -3.783 1.00 . A A . 65 VAL CB 1 1
12 25139 1 1 65 VAL CG1 C 2.413 -11.517 -5.252 1.00 . A A . 65 VAL CG1 1 1
12 25140 1 1 65 VAL CG2 C 0.857 -10.548 -3.579 1.00 . A A . 65 VAL CG2 1 1
12 25141 1 1 65 VAL H H 3.656 -13.520 -3.904 1.00 . A A . 65 VAL H 1 1
12 25142 1 1 65 VAL HA H 1.554 -12.792 -2.159 1.00 . A A . 65 VAL HA 1 1
12 25143 1 1 65 VAL HB H 2.881 -11.065 -3.240 1.00 . A A . 65 VAL HB 1 1
12 25144 1 1 65 VAL N N 2.878 -13.802 -3.374 1.00 . A A . 65 VAL N 1 1
12 25145 1 1 65 VAL O O -0.622 -13.271 -3.390 1.00 . A A . 65 VAL O 1 1
12 25146 1 1 66 SER C C -1.138 -15.815 -4.686 1.00 . A A . 66 SER C 1 1
12 25147 1 1 66 SER CA C -0.413 -14.872 -5.645 1.00 . A A . 66 SER CA 1 1
12 25148 1 1 66 SER CB C 0.115 -15.647 -6.856 1.00 . A A . 66 SER CB 1 1
12 25149 1 1 66 SER H H 1.597 -14.303 -5.320 1.00 . A A . 66 SER H 1 1
12 25150 1 1 66 SER HA H -1.104 -14.115 -5.984 1.00 . A A . 66 SER HA 1 1
12 25151 1 1 66 SER HB2 H 0.614 -14.965 -7.528 1.00 . A A . 66 SER HB2 1 1
12 25152 1 1 66 SER HB3 H 0.817 -16.398 -6.520 1.00 . A A . 66 SER HB3 1 1
12 25153 1 1 66 SER HG H -1.314 -15.673 -8.196 1.00 . A A . 66 SER HG 1 1
12 25154 1 1 66 SER N N 0.686 -14.208 -4.963 1.00 . A A . 66 SER N 1 1
12 25155 1 1 66 SER O O -2.369 -15.824 -4.614 1.00 . A A . 66 SER O 1 1
12 25156 1 1 66 SER OG O -0.935 -16.289 -7.558 1.00 . A A . 66 SER OG 1 1
12 25157 1 1 67 GLY C C -1.660 -16.793 -1.860 1.00 . A A . 67 GLY C 1 1
12 25158 1 1 67 GLY CA C -0.930 -17.509 -2.974 1.00 . A A . 67 GLY CA 1 1
12 25159 1 1 67 GLY H H 0.612 -16.531 -4.033 1.00 . A A . 67 GLY H 1 1
12 25160 1 1 67 GLY HA2 H -1.621 -18.163 -3.484 1.00 . A A . 67 GLY HA2 1 1
12 25161 1 1 67 GLY HA3 H -0.138 -18.104 -2.546 1.00 . A A . 67 GLY HA3 1 1
12 25162 1 1 67 GLY N N -0.361 -16.588 -3.934 1.00 . A A . 67 GLY N 1 1
12 25163 1 1 67 GLY O O -2.764 -17.190 -1.481 1.00 . A A . 67 GLY O 1 1
12 25164 1 1 68 ILE C C -2.992 -14.356 -0.749 1.00 . A A . 68 ILE C 1 1
12 25165 1 1 68 ILE CA C -1.659 -14.932 -0.288 1.00 . A A . 68 ILE CA 1 1
12 25166 1 1 68 ILE CB C -0.745 -13.771 0.166 1.00 . A A . 68 ILE CB 1 1
12 25167 1 1 68 ILE CD1 C 1.589 -13.204 1.003 1.00 . A A . 68 ILE CD1 1 1
12 25168 1 1 68 ILE CG1 C 0.622 -14.299 0.606 1.00 . A A . 68 ILE CG1 1 1
12 25169 1 1 68 ILE CG2 C -1.402 -12.992 1.300 1.00 . A A . 68 ILE CG2 1 1
12 25170 1 1 68 ILE H H -0.164 -15.476 -1.687 1.00 . A A . 68 ILE H 1 1
12 25171 1 1 68 ILE HA H -1.833 -15.579 0.560 1.00 . A A . 68 ILE HA 1 1
12 25172 1 1 68 ILE HB H -0.614 -13.100 -0.670 1.00 . A A . 68 ILE HB 1 1
12 25173 1 1 68 ILE HD11 H 1.179 -12.645 1.832 1.00 . A A . 68 ILE HD11 1 1
12 25174 1 1 68 ILE HD12 H 2.531 -13.644 1.296 1.00 . A A . 68 ILE HD12 1 1
12 25175 1 1 68 ILE HD13 H 1.746 -12.541 0.165 1.00 . A A . 68 ILE HD13 1 1
12 25176 1 1 68 ILE N N -1.051 -15.727 -1.346 1.00 . A A . 68 ILE N 1 1
12 25177 1 1 68 ILE O O -3.996 -14.469 -0.055 1.00 . A A . 68 ILE O 1 1
12 25178 1 1 69 LEU C C -5.283 -14.208 -2.715 1.00 . A A . 69 LEU C 1 1
12 25179 1 1 69 LEU CA C -4.204 -13.158 -2.492 1.00 . A A . 69 LEU CA 1 1
12 25180 1 1 69 LEU CB C -3.886 -12.427 -3.798 1.00 . A A . 69 LEU CB 1 1
12 25181 1 1 69 LEU CD1 C -2.672 -10.574 -4.982 1.00 . A A . 69 LEU CD1 1 1
12 25182 1 1 69 LEU CD2 C -3.790 -10.133 -2.795 1.00 . A A . 69 LEU CD2 1 1
12 25183 1 1 69 LEU CG C -3.042 -11.161 -3.632 1.00 . A A . 69 LEU CG 1 1
12 25184 1 1 69 LEU H H -2.158 -13.706 -2.450 1.00 . A A . 69 LEU H 1 1
12 25185 1 1 69 LEU HA H -4.576 -12.441 -1.777 1.00 . A A . 69 LEU HA 1 1
12 25186 1 1 69 LEU HB2 H -3.356 -13.108 -4.449 1.00 . A A . 69 LEU HB2 1 1
12 25187 1 1 69 LEU HB3 H -4.817 -12.153 -4.270 1.00 . A A . 69 LEU HB3 1 1
12 25188 1 1 69 LEU HD11 H -3.570 -10.314 -5.521 1.00 . A A . 69 LEU HD11 1 1
12 25189 1 1 69 LEU HD12 H -2.070 -9.689 -4.836 1.00 . A A . 69 LEU HD12 1 1
12 25190 1 1 69 LEU HD13 H -2.109 -11.302 -5.550 1.00 . A A . 69 LEU HD13 1 1
12 25191 1 1 69 LEU HD21 H -3.968 -10.530 -1.808 1.00 . A A . 69 LEU HD21 1 1
12 25192 1 1 69 LEU HD22 H -3.199 -9.233 -2.719 1.00 . A A . 69 LEU HD22 1 1
12 25193 1 1 69 LEU HD23 H -4.735 -9.904 -3.266 1.00 . A A . 69 LEU HD23 1 1
12 25194 1 1 69 LEU HG H -2.128 -11.412 -3.114 1.00 . A A . 69 LEU HG 1 1
12 25195 1 1 69 LEU N N -2.995 -13.754 -1.935 1.00 . A A . 69 LEU N 1 1
12 25196 1 1 69 LEU O O -6.450 -13.970 -2.414 1.00 . A A . 69 LEU O 1 1
12 25197 1 1 70 GLY C C -6.459 -16.941 -2.137 1.00 . A A . 70 GLY C 1 1
12 25198 1 1 70 GLY CA C -5.844 -16.443 -3.432 1.00 . A A . 70 GLY CA 1 1
12 25199 1 1 70 GLY H H -3.943 -15.503 -3.446 1.00 . A A . 70 GLY H 1 1
12 25200 1 1 70 GLY HA2 H -6.631 -16.085 -4.078 1.00 . A A . 70 GLY HA2 1 1
12 25201 1 1 70 GLY HA3 H -5.340 -17.264 -3.920 1.00 . A A . 70 GLY HA3 1 1
12 25202 1 1 70 GLY N N -4.890 -15.370 -3.215 1.00 . A A . 70 GLY N 1 1
12 25203 1 1 70 GLY O O -7.609 -17.379 -2.115 1.00 . A A . 70 GLY O 1 1
12 25204 1 1 71 LYS C C -6.437 -16.173 1.196 1.00 . A A . 71 LYS C 1 1
12 25205 1 1 71 LYS CA C -6.155 -17.333 0.246 1.00 . A A . 71 LYS CA 1 1
12 25206 1 1 71 LYS CB C -5.107 -18.256 0.864 1.00 . A A . 71 LYS CB 1 1
12 25207 1 1 71 LYS CD C -6.227 -20.445 0.285 1.00 . A A . 71 LYS CD 1 1
12 25208 1 1 71 LYS CE C -6.531 -20.790 1.737 1.00 . A A . 71 LYS CE 1 1
12 25209 1 1 71 LYS CG C -4.967 -19.597 0.156 1.00 . A A . 71 LYS CG 1 1
12 25210 1 1 71 LYS H H -4.798 -16.473 -1.128 1.00 . A A . 71 LYS H 1 1
12 25211 1 1 71 LYS HA H -7.066 -17.889 0.095 1.00 . A A . 71 LYS HA 1 1
12 25212 1 1 71 LYS HB2 H -4.148 -17.760 0.835 1.00 . A A . 71 LYS HB2 1 1
12 25213 1 1 71 LYS HB3 H -5.372 -18.440 1.891 1.00 . A A . 71 LYS HB3 1 1
12 25214 1 1 71 LYS HD2 H -7.061 -19.897 -0.125 1.00 . A A . 71 LYS HD2 1 1
12 25215 1 1 71 LYS HD3 H -6.088 -21.360 -0.271 1.00 . A A . 71 LYS HD3 1 1
12 25216 1 1 71 LYS HE2 H -6.667 -19.874 2.292 1.00 . A A . 71 LYS HE2 1 1
12 25217 1 1 71 LYS HE3 H -7.442 -21.368 1.771 1.00 . A A . 71 LYS HE3 1 1
12 25218 1 1 71 LYS HG2 H -4.773 -19.419 -0.890 1.00 . A A . 71 LYS HG2 1 1
12 25219 1 1 71 LYS HG3 H -4.137 -20.136 0.588 1.00 . A A . 71 LYS HG3 1 1
12 25220 1 1 71 LYS HZ1 H -4.538 -21.055 2.309 1.00 . A A . 71 LYS HZ1 1 1
12 25221 1 1 71 LYS HZ2 H -5.654 -21.755 3.368 1.00 . A A . 71 LYS HZ2 1 1
12 25222 1 1 71 LYS HZ3 H -5.327 -22.488 1.881 1.00 . A A . 71 LYS HZ3 1 1
12 25223 1 1 71 LYS N N -5.698 -16.860 -1.053 1.00 . A A . 71 LYS N 1 1
12 25224 1 1 71 LYS NZ N -5.436 -21.576 2.366 1.00 . A A . 71 LYS NZ 1 1
12 25225 1 1 71 LYS O O -6.448 -16.346 2.416 1.00 . A A . 71 LYS O 1 1
12 25226 1 1 72 SER C C -8.411 -13.540 1.526 1.00 . A A . 72 SER C 1 1
12 25227 1 1 72 SER CA C -6.920 -13.821 1.456 1.00 . A A . 72 SER CA 1 1
12 25228 1 1 72 SER CB C -6.192 -12.595 0.889 1.00 . A A . 72 SER CB 1 1
12 25229 1 1 72 SER H H -6.668 -14.918 -0.335 1.00 . A A . 72 SER H 1 1
12 25230 1 1 72 SER HA H -6.554 -14.020 2.452 1.00 . A A . 72 SER HA 1 1
12 25231 1 1 72 SER HB2 H -6.312 -11.765 1.568 1.00 . A A . 72 SER HB2 1 1
12 25232 1 1 72 SER HB3 H -5.141 -12.823 0.783 1.00 . A A . 72 SER HB3 1 1
12 25233 1 1 72 SER HG H -6.607 -12.956 -1.001 1.00 . A A . 72 SER HG 1 1
12 25234 1 1 72 SER N N -6.666 -14.997 0.641 1.00 . A A . 72 SER N 1 1
12 25235 1 1 72 SER O O -9.179 -13.989 0.674 1.00 . A A . 72 SER O 1 1
12 25236 1 1 72 SER OG O -6.710 -12.220 -0.380 1.00 . A A . 72 SER OG 1 1
12 25237 1 1 73 GLU C C -10.285 -10.944 2.036 1.00 . A A . 73 GLU C 1 1
12 25238 1 1 73 GLU CA C -10.180 -12.327 2.657 1.00 . A A . 73 GLU CA 1 1
12 25239 1 1 73 GLU CB C -10.624 -12.308 4.117 1.00 . A A . 73 GLU CB 1 1
12 25240 1 1 73 GLU CD C -11.932 -14.446 3.892 1.00 . A A . 73 GLU CD 1 1
12 25241 1 1 73 GLU CG C -10.874 -13.697 4.675 1.00 . A A . 73 GLU CG 1 1
12 25242 1 1 73 GLU H H -8.166 -12.573 3.260 1.00 . A A . 73 GLU H 1 1
12 25243 1 1 73 GLU HA H -10.812 -13.006 2.102 1.00 . A A . 73 GLU HA 1 1
12 25244 1 1 73 GLU HB2 H -9.857 -11.835 4.712 1.00 . A A . 73 GLU HB2 1 1
12 25245 1 1 73 GLU HB3 H -11.537 -11.739 4.201 1.00 . A A . 73 GLU HB3 1 1
12 25246 1 1 73 GLU HG2 H -9.952 -14.258 4.631 1.00 . A A . 73 GLU HG2 1 1
12 25247 1 1 73 GLU HG3 H -11.194 -13.613 5.702 1.00 . A A . 73 GLU HG3 1 1
12 25248 1 1 73 GLU N N -8.813 -12.803 2.548 1.00 . A A . 73 GLU N 1 1
12 25249 1 1 73 GLU O O -11.187 -10.165 2.340 1.00 . A A . 73 GLU O 1 1
12 25250 1 1 73 GLU OE1 O -13.115 -14.062 3.974 1.00 . A A . 73 GLU OE1 1 1
12 25251 1 1 73 GLU OE2 O -11.584 -15.410 3.177 1.00 . A A . 73 GLU OE2 1 1
12 25252 1 1 74 PHE C C -9.563 -9.746 -1.052 1.00 . A A . 74 PHE C 1 1
12 25253 1 1 74 PHE CA C -9.292 -9.430 0.407 1.00 . A A . 74 PHE CA 1 1
12 25254 1 1 74 PHE CB C -7.929 -8.737 0.523 1.00 . A A . 74 PHE CB 1 1
12 25255 1 1 74 PHE CD1 C -8.479 -8.247 2.931 1.00 . A A . 74 PHE CD1 1 1
12 25256 1 1 74 PHE CD2 C -6.693 -7.058 1.899 1.00 . A A . 74 PHE CD2 1 1
12 25257 1 1 74 PHE CE1 C -8.257 -7.564 4.108 1.00 . A A . 74 PHE CE1 1 1
12 25258 1 1 74 PHE CE2 C -6.467 -6.372 3.073 1.00 . A A . 74 PHE CE2 1 1
12 25259 1 1 74 PHE CG C -7.700 -8.002 1.813 1.00 . A A . 74 PHE CG 1 1
12 25260 1 1 74 PHE CZ C -7.250 -6.624 4.179 1.00 . A A . 74 PHE CZ 1 1
12 25261 1 1 74 PHE H H -8.591 -11.298 1.072 1.00 . A A . 74 PHE H 1 1
12 25262 1 1 74 PHE HA H -10.063 -8.772 0.781 1.00 . A A . 74 PHE HA 1 1
12 25263 1 1 74 PHE HB2 H -7.152 -9.479 0.426 1.00 . A A . 74 PHE HB2 1 1
12 25264 1 1 74 PHE HB3 H -7.835 -8.024 -0.284 1.00 . A A . 74 PHE HB3 1 1
12 25265 1 1 74 PHE HD1 H -9.268 -8.983 2.875 1.00 . A A . 74 PHE HD1 1 1
12 25266 1 1 74 PHE HD2 H -6.079 -6.859 1.033 1.00 . A A . 74 PHE HD2 1 1
12 25267 1 1 74 PHE HE1 H -8.872 -7.763 4.973 1.00 . A A . 74 PHE HE1 1 1
12 25268 1 1 74 PHE HE2 H -5.681 -5.632 3.125 1.00 . A A . 74 PHE HE2 1 1
12 25269 1 1 74 PHE HZ H -7.075 -6.088 5.099 1.00 . A A . 74 PHE HZ 1 1
12 25270 1 1 74 PHE N N -9.317 -10.654 1.184 1.00 . A A . 74 PHE N 1 1
12 25271 1 1 74 PHE O O -10.631 -9.422 -1.578 1.00 . A A . 74 PHE O 1 1
12 25272 1 1 75 LYS C C -9.048 -9.476 -3.893 1.00 . A A . 75 LYS C 1 1
12 25273 1 1 75 LYS CA C -8.645 -10.723 -3.113 1.00 . A A . 75 LYS CA 1 1
12 25274 1 1 75 LYS CB C -9.628 -11.868 -3.370 1.00 . A A . 75 LYS CB 1 1
12 25275 1 1 75 LYS CD C -10.410 -14.187 -2.710 1.00 . A A . 75 LYS CD 1 1
12 25276 1 1 75 LYS CE C -10.250 -14.916 -4.043 1.00 . A A . 75 LYS CE 1 1
12 25277 1 1 75 LYS CG C -9.370 -13.092 -2.506 1.00 . A A . 75 LYS CG 1 1
12 25278 1 1 75 LYS H H -7.808 -10.708 -1.170 1.00 . A A . 75 LYS H 1 1
12 25279 1 1 75 LYS HA H -7.657 -11.026 -3.426 1.00 . A A . 75 LYS HA 1 1
12 25280 1 1 75 LYS HB2 H -10.632 -11.520 -3.181 1.00 . A A . 75 LYS HB2 1 1
12 25281 1 1 75 LYS HB3 H -9.544 -12.162 -4.401 1.00 . A A . 75 LYS HB3 1 1
12 25282 1 1 75 LYS HD2 H -10.317 -14.905 -1.910 1.00 . A A . 75 LYS HD2 1 1
12 25283 1 1 75 LYS HD3 H -11.392 -13.740 -2.673 1.00 . A A . 75 LYS HD3 1 1
12 25284 1 1 75 LYS HE2 H -9.207 -15.155 -4.182 1.00 . A A . 75 LYS HE2 1 1
12 25285 1 1 75 LYS HE3 H -10.820 -15.834 -4.002 1.00 . A A . 75 LYS HE3 1 1
12 25286 1 1 75 LYS HG2 H -8.397 -13.491 -2.751 1.00 . A A . 75 LYS HG2 1 1
12 25287 1 1 75 LYS HG3 H -9.380 -12.789 -1.468 1.00 . A A . 75 LYS HG3 1 1
12 25288 1 1 75 LYS HZ1 H -11.657 -13.716 -5.017 1.00 . A A . 75 LYS HZ1 1 1
12 25289 1 1 75 LYS HZ2 H -10.053 -13.333 -5.397 1.00 . A A . 75 LYS HZ2 1 1
12 25290 1 1 75 LYS HZ3 H -10.770 -14.710 -6.054 1.00 . A A . 75 LYS HZ3 1 1
12 25291 1 1 75 LYS N N -8.588 -10.410 -1.687 1.00 . A A . 75 LYS N 1 1
12 25292 1 1 75 LYS NZ N -10.715 -14.111 -5.207 1.00 . A A . 75 LYS NZ 1 1
12 25293 1 1 75 LYS O O -9.975 -9.495 -4.703 1.00 . A A . 75 LYS O 1 1
12 25294 1 1 76 GLY C C -8.449 -6.757 -5.512 1.00 . A A . 76 GLY C 1 1
12 25295 1 1 76 GLY CA C -8.739 -7.084 -4.062 1.00 . A A . 76 GLY CA 1 1
12 25296 1 1 76 GLY H H -7.471 -8.504 -3.161 1.00 . A A . 76 GLY H 1 1
12 25297 1 1 76 GLY HA2 H -9.803 -6.997 -3.899 1.00 . A A . 76 GLY HA2 1 1
12 25298 1 1 76 GLY HA3 H -8.238 -6.356 -3.439 1.00 . A A . 76 GLY HA3 1 1
12 25299 1 1 76 GLY N N -8.316 -8.400 -3.641 1.00 . A A . 76 GLY N 1 1
12 25300 1 1 76 GLY O O -8.739 -5.646 -5.955 1.00 . A A . 76 GLY O 1 1
12 25301 1 1 77 GLN C C -6.435 -6.533 -7.854 1.00 . A A . 77 GLN C 1 1
12 25302 1 1 77 GLN CA C -7.571 -7.526 -7.669 1.00 . A A . 77 GLN CA 1 1
12 25303 1 1 77 GLN CB C -8.817 -7.069 -8.445 1.00 . A A . 77 GLN CB 1 1
12 25304 1 1 77 GLN CD C -11.267 -7.486 -8.973 1.00 . A A . 77 GLN CD 1 1
12 25305 1 1 77 GLN CG C -10.013 -7.996 -8.281 1.00 . A A . 77 GLN CG 1 1
12 25306 1 1 77 GLN H H -7.662 -8.569 -5.823 1.00 . A A . 77 GLN H 1 1
12 25307 1 1 77 GLN HA H -7.253 -8.460 -8.056 1.00 . A A . 77 GLN HA 1 1
12 25308 1 1 77 GLN HB2 H -9.101 -6.086 -8.096 1.00 . A A . 77 GLN HB2 1 1
12 25309 1 1 77 GLN HB3 H -8.571 -7.012 -9.495 1.00 . A A . 77 GLN HB3 1 1
12 25310 1 1 77 GLN HE21 H -10.187 -6.662 -10.424 1.00 . A A . 77 GLN HE21 1 1
12 25311 1 1 77 GLN HE22 H -11.898 -6.470 -10.558 1.00 . A A . 77 GLN HE22 1 1
12 25312 1 1 77 GLN HG2 H -9.763 -8.961 -8.695 1.00 . A A . 77 GLN HG2 1 1
12 25313 1 1 77 GLN HG3 H -10.222 -8.103 -7.225 1.00 . A A . 77 GLN HG3 1 1
12 25314 1 1 77 GLN N N -7.883 -7.712 -6.248 1.00 . A A . 77 GLN N 1 1
12 25315 1 1 77 GLN NE2 N -11.100 -6.803 -10.096 1.00 . A A . 77 GLN NE2 1 1
12 25316 1 1 77 GLN O O -5.277 -6.904 -8.051 1.00 . A A . 77 GLN O 1 1
12 25317 1 1 77 GLN OE1 O -12.384 -7.719 -8.509 1.00 . A A . 77 GLN OE1 1 1
12 25318 1 1 78 HIS C C -6.155 -3.136 -6.798 1.00 . A A . 78 HIS C 1 1
12 25319 1 1 78 HIS CA C -5.856 -4.171 -7.874 1.00 . A A . 78 HIS CA 1 1
12 25320 1 1 78 HIS CB C -5.920 -3.515 -9.255 1.00 . A A . 78 HIS CB 1 1
12 25321 1 1 78 HIS CD2 C -3.810 -4.662 -10.243 1.00 . A A . 78 HIS CD2 1 1
12 25322 1 1 78 HIS CE1 C -4.562 -5.024 -12.268 1.00 . A A . 78 HIS CE1 1 1
12 25323 1 1 78 HIS CG C -5.084 -4.199 -10.293 1.00 . A A . 78 HIS CG 1 1
12 25324 1 1 78 HIS H H -7.740 -5.098 -7.628 1.00 . A A . 78 HIS H 1 1
12 25325 1 1 78 HIS HA H -4.862 -4.561 -7.714 1.00 . A A . 78 HIS HA 1 1
12 25326 1 1 78 HIS HB2 H -6.943 -3.523 -9.599 1.00 . A A . 78 HIS HB2 1 1
12 25327 1 1 78 HIS HB3 H -5.584 -2.492 -9.176 1.00 . A A . 78 HIS HB3 1 1
12 25328 1 1 78 HIS HD1 H -6.416 -4.225 -11.927 1.00 . A A . 78 HIS HD1 1 1
12 25329 1 1 78 HIS HD2 H -3.153 -4.639 -9.385 1.00 . A A . 78 HIS HD2 1 1
12 25330 1 1 78 HIS HE1 H -4.622 -5.323 -13.304 1.00 . A A . 78 HIS HE1 1 1
12 25331 1 1 78 HIS HE2 H -2.626 -5.483 -11.774 1.00 . A A . 78 HIS HE2 1 1
12 25332 1 1 78 HIS N N -6.794 -5.281 -7.776 1.00 . A A . 78 HIS N 1 1
12 25333 1 1 78 HIS ND1 N -5.523 -4.442 -11.576 1.00 . A A . 78 HIS ND1 1 1
12 25334 1 1 78 HIS NE2 N -3.512 -5.169 -11.483 1.00 . A A . 78 HIS NE2 1 1
12 25335 1 1 78 HIS O O -7.279 -2.645 -6.675 1.00 . A A . 78 HIS O 1 1
12 25336 1 1 79 LEU C C -5.734 -0.545 -5.245 1.00 . A A . 79 LEU C 1 1
12 25337 1 1 79 LEU CA C -5.221 -1.933 -4.872 1.00 . A A . 79 LEU CA 1 1
12 25338 1 1 79 LEU CB C -3.849 -1.797 -4.212 1.00 . A A . 79 LEU CB 1 1
12 25339 1 1 79 LEU CD1 C -4.507 -1.595 -1.808 1.00 . A A . 79 LEU CD1 1 1
12 25340 1 1 79 LEU CD2 C -2.369 -0.578 -2.600 1.00 . A A . 79 LEU CD2 1 1
12 25341 1 1 79 LEU CG C -3.804 -0.914 -2.966 1.00 . A A . 79 LEU CG 1 1
12 25342 1 1 79 LEU H H -4.237 -3.188 -6.259 1.00 . A A . 79 LEU H 1 1
12 25343 1 1 79 LEU HA H -5.904 -2.383 -4.170 1.00 . A A . 79 LEU HA 1 1
12 25344 1 1 79 LEU HB2 H -3.505 -2.785 -3.939 1.00 . A A . 79 LEU HB2 1 1
12 25345 1 1 79 LEU HB3 H -3.167 -1.386 -4.940 1.00 . A A . 79 LEU HB3 1 1
12 25346 1 1 79 LEU HD11 H -4.029 -2.541 -1.604 1.00 . A A . 79 LEU HD11 1 1
12 25347 1 1 79 LEU HD12 H -4.447 -0.967 -0.931 1.00 . A A . 79 LEU HD12 1 1
12 25348 1 1 79 LEU HD13 H -5.543 -1.763 -2.062 1.00 . A A . 79 LEU HD13 1 1
12 25349 1 1 79 LEU HD21 H -1.912 -0.021 -3.405 1.00 . A A . 79 LEU HD21 1 1
12 25350 1 1 79 LEU HD22 H -2.357 0.017 -1.699 1.00 . A A . 79 LEU HD22 1 1
12 25351 1 1 79 LEU HD23 H -1.819 -1.490 -2.436 1.00 . A A . 79 LEU HD23 1 1
12 25352 1 1 79 LEU HG H -4.323 0.011 -3.171 1.00 . A A . 79 LEU HG 1 1
12 25353 1 1 79 LEU N N -5.117 -2.814 -6.033 1.00 . A A . 79 LEU N 1 1
12 25354 1 1 79 LEU O O -6.562 0.029 -4.542 1.00 . A A . 79 LEU O 1 1
12 25355 1 1 80 ALA C C -7.042 1.496 -7.091 1.00 . A A . 80 ALA C 1 1
12 25356 1 1 80 ALA CA C -5.564 1.353 -6.751 1.00 . A A . 80 ALA CA 1 1
12 25357 1 1 80 ALA CB C -4.706 1.772 -7.925 1.00 . A A . 80 ALA CB 1 1
12 25358 1 1 80 ALA H H -4.628 -0.540 -6.908 1.00 . A A . 80 ALA H 1 1
12 25359 1 1 80 ALA HA H -5.335 2.007 -5.921 1.00 . A A . 80 ALA HA 1 1
12 25360 1 1 80 ALA HB1 H -4.921 1.138 -8.770 1.00 . A A . 80 ALA HB1 1 1
12 25361 1 1 80 ALA HB2 H -4.922 2.799 -8.179 1.00 . A A . 80 ALA HB2 1 1
12 25362 1 1 80 ALA HB3 H -3.663 1.679 -7.658 1.00 . A A . 80 ALA HB3 1 1
12 25363 1 1 80 ALA N N -5.233 -0.008 -6.348 1.00 . A A . 80 ALA N 1 1
12 25364 1 1 80 ALA O O -7.679 2.483 -6.724 1.00 . A A . 80 ALA O 1 1
12 25365 1 1 81 ASP C C -9.860 0.496 -6.888 1.00 . A A . 81 ASP C 1 1
12 25366 1 1 81 ASP CA C -9.000 0.496 -8.145 1.00 . A A . 81 ASP CA 1 1
12 25367 1 1 81 ASP CB C -9.320 -0.729 -9.005 1.00 . A A . 81 ASP CB 1 1
12 25368 1 1 81 ASP CG C -10.758 -0.749 -9.481 1.00 . A A . 81 ASP CG 1 1
12 25369 1 1 81 ASP H H -7.022 -0.257 -8.049 1.00 . A A . 81 ASP H 1 1
12 25370 1 1 81 ASP HA H -9.203 1.393 -8.712 1.00 . A A . 81 ASP HA 1 1
12 25371 1 1 81 ASP HB2 H -8.676 -0.732 -9.871 1.00 . A A . 81 ASP HB2 1 1
12 25372 1 1 81 ASP HB3 H -9.139 -1.622 -8.425 1.00 . A A . 81 ASP HB3 1 1
12 25373 1 1 81 ASP N N -7.585 0.498 -7.781 1.00 . A A . 81 ASP N 1 1
12 25374 1 1 81 ASP O O -10.911 1.140 -6.827 1.00 . A A . 81 ASP O 1 1
12 25375 1 1 81 ASP OD1 O -11.056 -0.124 -10.521 1.00 . A A . 81 ASP OD1 1 1
12 25376 1 1 81 ASP OD2 O -11.598 -1.394 -8.822 1.00 . A A . 81 ASP OD2 1 1
12 25377 1 1 82 ILE C C -10.054 1.071 -3.905 1.00 . A A . 82 ILE C 1 1
12 25378 1 1 82 ILE CA C -10.045 -0.289 -4.591 1.00 . A A . 82 ILE CA 1 1
12 25379 1 1 82 ILE CB C -9.346 -1.316 -3.682 1.00 . A A . 82 ILE CB 1 1
12 25380 1 1 82 ILE CD1 C -8.937 -3.804 -3.380 1.00 . A A . 82 ILE CD1 1 1
12 25381 1 1 82 ILE CG1 C -9.636 -2.730 -4.175 1.00 . A A . 82 ILE CG1 1 1
12 25382 1 1 82 ILE CG2 C -9.772 -1.142 -2.234 1.00 . A A . 82 ILE CG2 1 1
12 25383 1 1 82 ILE H H -8.561 -0.735 -6.018 1.00 . A A . 82 ILE H 1 1
12 25384 1 1 82 ILE HA H -11.064 -0.612 -4.747 1.00 . A A . 82 ILE HA 1 1
12 25385 1 1 82 ILE HB H -8.282 -1.139 -3.737 1.00 . A A . 82 ILE HB 1 1
12 25386 1 1 82 ILE HD11 H -9.269 -3.770 -2.354 1.00 . A A . 82 ILE HD11 1 1
12 25387 1 1 82 ILE HD12 H -9.172 -4.768 -3.806 1.00 . A A . 82 ILE HD12 1 1
12 25388 1 1 82 ILE HD13 H -7.869 -3.644 -3.421 1.00 . A A . 82 ILE HD13 1 1
12 25389 1 1 82 ILE N N -9.387 -0.224 -5.883 1.00 . A A . 82 ILE N 1 1
12 25390 1 1 82 ILE O O -11.116 1.600 -3.577 1.00 . A A . 82 ILE O 1 1
12 25391 1 1 83 LEU C C -9.456 4.025 -3.727 1.00 . A A . 83 LEU C 1 1
12 25392 1 1 83 LEU CA C -8.724 2.904 -3.004 1.00 . A A . 83 LEU CA 1 1
12 25393 1 1 83 LEU CB C -7.247 3.262 -2.831 1.00 . A A . 83 LEU CB 1 1
12 25394 1 1 83 LEU CD1 C -6.643 1.164 -1.584 1.00 . A A . 83 LEU CD1 1 1
12 25395 1 1 83 LEU CD2 C -5.111 3.129 -1.535 1.00 . A A . 83 LEU CD2 1 1
12 25396 1 1 83 LEU CG C -6.560 2.677 -1.592 1.00 . A A . 83 LEU CG 1 1
12 25397 1 1 83 LEU H H -8.064 1.182 -4.049 1.00 . A A . 83 LEU H 1 1
12 25398 1 1 83 LEU HA H -9.166 2.783 -2.026 1.00 . A A . 83 LEU HA 1 1
12 25399 1 1 83 LEU HB2 H -6.713 2.919 -3.706 1.00 . A A . 83 LEU HB2 1 1
12 25400 1 1 83 LEU HB3 H -7.166 4.338 -2.783 1.00 . A A . 83 LEU HB3 1 1
12 25401 1 1 83 LEU HD11 H -6.197 0.774 -2.487 1.00 . A A . 83 LEU HD11 1 1
12 25402 1 1 83 LEU HD12 H -6.114 0.779 -0.726 1.00 . A A . 83 LEU HD12 1 1
12 25403 1 1 83 LEU HD13 H -7.678 0.861 -1.534 1.00 . A A . 83 LEU HD13 1 1
12 25404 1 1 83 LEU HD21 H -5.066 4.207 -1.581 1.00 . A A . 83 LEU HD21 1 1
12 25405 1 1 83 LEU HD22 H -4.664 2.789 -0.613 1.00 . A A . 83 LEU HD22 1 1
12 25406 1 1 83 LEU HD23 H -4.572 2.710 -2.370 1.00 . A A . 83 LEU HD23 1 1
12 25407 1 1 83 LEU HG H -7.058 3.039 -0.704 1.00 . A A . 83 LEU HG 1 1
12 25408 1 1 83 LEU N N -8.868 1.635 -3.710 1.00 . A A . 83 LEU N 1 1
12 25409 1 1 83 LEU O O -9.912 4.981 -3.103 1.00 . A A . 83 LEU O 1 1
12 25410 1 1 84 ASN C C -11.768 4.934 -5.347 1.00 . A A . 84 ASN C 1 1
12 25411 1 1 84 ASN CA C -10.327 4.851 -5.841 1.00 . A A . 84 ASN CA 1 1
12 25412 1 1 84 ASN CB C -10.313 4.442 -7.316 1.00 . A A . 84 ASN CB 1 1
12 25413 1 1 84 ASN CG C -11.079 5.409 -8.200 1.00 . A A . 84 ASN CG 1 1
12 25414 1 1 84 ASN H H -9.120 3.148 -5.490 1.00 . A A . 84 ASN H 1 1
12 25415 1 1 84 ASN HA H -9.863 5.819 -5.738 1.00 . A A . 84 ASN HA 1 1
12 25416 1 1 84 ASN HB2 H -9.291 4.401 -7.662 1.00 . A A . 84 ASN HB2 1 1
12 25417 1 1 84 ASN HB3 H -10.760 3.463 -7.415 1.00 . A A . 84 ASN HB3 1 1
12 25418 1 1 84 ASN HD21 H -11.579 3.926 -9.422 1.00 . A A . 84 ASN HD21 1 1
12 25419 1 1 84 ASN HD22 H -12.178 5.490 -9.853 1.00 . A A . 84 ASN HD22 1 1
12 25420 1 1 84 ASN N N -9.570 3.897 -5.043 1.00 . A A . 84 ASN N 1 1
12 25421 1 1 84 ASN ND2 N -11.669 4.892 -9.265 1.00 . A A . 84 ASN ND2 1 1
12 25422 1 1 84 ASN O O -12.300 6.019 -5.128 1.00 . A A . 84 ASN O 1 1
12 25423 1 1 84 ASN OD1 O -11.143 6.611 -7.931 1.00 . A A . 84 ASN OD1 1 1
12 25424 1 1 85 SER C C -13.884 3.834 -3.196 1.00 . A A . 85 SER C 1 1
12 25425 1 1 85 SER CA C -13.769 3.708 -4.717 1.00 . A A . 85 SER CA 1 1
12 25426 1 1 85 SER CB C -14.398 2.392 -5.191 1.00 . A A . 85 SER CB 1 1
12 25427 1 1 85 SER H H -11.881 2.943 -5.281 1.00 . A A . 85 SER H 1 1
12 25428 1 1 85 SER HA H -14.296 4.531 -5.173 1.00 . A A . 85 SER HA 1 1
12 25429 1 1 85 SER HB2 H -14.298 2.316 -6.263 1.00 . A A . 85 SER HB2 1 1
12 25430 1 1 85 SER HB3 H -13.884 1.564 -4.724 1.00 . A A . 85 SER HB3 1 1
12 25431 1 1 85 SER HG H -15.948 2.877 -4.085 1.00 . A A . 85 SER HG 1 1
12 25432 1 1 85 SER N N -12.380 3.777 -5.145 1.00 . A A . 85 SER N 1 1
12 25433 1 1 85 SER O O -14.983 3.973 -2.655 1.00 . A A . 85 SER O 1 1
12 25434 1 1 85 SER OG O -15.773 2.321 -4.858 1.00 . A A . 85 SER OG 1 1
12 25435 1 1 86 ALA C C -12.379 5.165 -0.499 1.00 . A A . 86 ALA C 1 1
12 25436 1 1 86 ALA CA C -12.750 3.795 -1.055 1.00 . A A . 86 ALA CA 1 1
12 25437 1 1 86 ALA CB C -11.808 2.731 -0.523 1.00 . A A . 86 ALA CB 1 1
12 25438 1 1 86 ALA H H -11.900 3.746 -2.990 1.00 . A A . 86 ALA H 1 1
12 25439 1 1 86 ALA HA H -13.746 3.549 -0.723 1.00 . A A . 86 ALA HA 1 1
12 25440 1 1 86 ALA HB1 H -12.072 1.772 -0.944 1.00 . A A . 86 ALA HB1 1 1
12 25441 1 1 86 ALA HB2 H -10.794 2.980 -0.797 1.00 . A A . 86 ALA HB2 1 1
12 25442 1 1 86 ALA HB3 H -11.889 2.685 0.553 1.00 . A A . 86 ALA HB3 1 1
12 25443 1 1 86 ALA N N -12.754 3.783 -2.509 1.00 . A A . 86 ALA N 1 1
12 25444 1 1 86 ALA O O -11.312 5.345 0.091 1.00 . A A . 86 ALA O 1 1
12 25445 1 1 87 SER C C -13.775 7.526 1.236 1.00 . A A . 87 SER C 1 1
12 25446 1 1 87 SER CA C -13.081 7.448 -0.118 1.00 . A A . 87 SER CA 1 1
12 25447 1 1 87 SER CB C -13.629 8.514 -1.064 1.00 . A A . 87 SER CB 1 1
12 25448 1 1 87 SER H H -14.061 5.946 -1.229 1.00 . A A . 87 SER H 1 1
12 25449 1 1 87 SER HA H -12.022 7.607 0.021 1.00 . A A . 87 SER HA 1 1
12 25450 1 1 87 SER HB2 H -14.680 8.337 -1.236 1.00 . A A . 87 SER HB2 1 1
12 25451 1 1 87 SER HB3 H -13.492 9.490 -0.622 1.00 . A A . 87 SER HB3 1 1
12 25452 1 1 87 SER HG H -12.147 9.016 -2.243 1.00 . A A . 87 SER HG 1 1
12 25453 1 1 87 SER N N -13.264 6.127 -0.691 1.00 . A A . 87 SER N 1 1
12 25454 1 1 87 SER O O -14.938 7.137 1.371 1.00 . A A . 87 SER O 1 1
12 25455 1 1 87 SER OG O -12.950 8.476 -2.306 1.00 . A A . 87 SER OG 1 1
12 25456 1 1 88 ARG C C -13.958 9.488 3.969 1.00 . A A . 88 ARG C 1 1
12 25457 1 1 88 ARG CA C -13.593 8.062 3.588 1.00 . A A . 88 ARG CA 1 1
12 25458 1 1 88 ARG CB C -12.583 7.484 4.582 1.00 . A A . 88 ARG CB 1 1
12 25459 1 1 88 ARG CD C -13.343 5.091 4.337 1.00 . A A . 88 ARG CD 1 1
12 25460 1 1 88 ARG CG C -12.167 6.054 4.269 1.00 . A A . 88 ARG CG 1 1
12 25461 1 1 88 ARG CZ C -15.059 4.471 6.000 1.00 . A A . 88 ARG CZ 1 1
12 25462 1 1 88 ARG H H -12.160 8.367 2.059 1.00 . A A . 88 ARG H 1 1
12 25463 1 1 88 ARG HA H -14.489 7.460 3.610 1.00 . A A . 88 ARG HA 1 1
12 25464 1 1 88 ARG HB2 H -11.697 8.103 4.577 1.00 . A A . 88 ARG HB2 1 1
12 25465 1 1 88 ARG HB3 H -13.018 7.502 5.571 1.00 . A A . 88 ARG HB3 1 1
12 25466 1 1 88 ARG HD2 H -14.142 5.477 3.723 1.00 . A A . 88 ARG HD2 1 1
12 25467 1 1 88 ARG HD3 H -13.028 4.132 3.954 1.00 . A A . 88 ARG HD3 1 1
12 25468 1 1 88 ARG HE H -13.217 5.125 6.439 1.00 . A A . 88 ARG HE 1 1
12 25469 1 1 88 ARG HG2 H -11.750 6.022 3.274 1.00 . A A . 88 ARG HG2 1 1
12 25470 1 1 88 ARG HG3 H -11.418 5.744 4.983 1.00 . A A . 88 ARG HG3 1 1
12 25471 1 1 88 ARG HH11 H -15.659 4.306 4.070 1.00 . A A . 88 ARG HH11 1 1
12 25472 1 1 88 ARG HH12 H -16.841 3.845 5.255 1.00 . A A . 88 ARG HH12 1 1
12 25473 1 1 88 ARG HH21 H -14.763 4.516 8.007 1.00 . A A . 88 ARG HH21 1 1
12 25474 1 1 88 ARG HH22 H -16.331 3.966 7.499 1.00 . A A . 88 ARG HH22 1 1
12 25475 1 1 88 ARG N N -13.061 8.013 2.237 1.00 . A A . 88 ARG N 1 1
12 25476 1 1 88 ARG NE N -13.839 4.916 5.703 1.00 . A A . 88 ARG NE 1 1
12 25477 1 1 88 ARG NH1 N -15.922 4.187 5.032 1.00 . A A . 88 ARG NH1 1 1
12 25478 1 1 88 ARG NH2 N -15.414 4.305 7.270 1.00 . A A . 88 ARG NH2 1 1
12 25479 1 1 88 ARG O O -13.158 10.415 3.816 1.00 . A A . 88 ARG O 1 1
12 25480 1 1 89 VAL C C -16.103 10.924 6.318 1.00 . A A . 89 VAL C 1 1
12 25481 1 1 89 VAL CA C -15.665 10.966 4.855 1.00 . A A . 89 VAL CA 1 1
12 25482 1 1 89 VAL CB C -16.847 11.432 3.976 1.00 . A A . 89 VAL CB 1 1
12 25483 1 1 89 VAL CG1 C -17.220 12.873 4.290 1.00 . A A . 89 VAL CG1 1 1
12 25484 1 1 89 VAL CG2 C -16.519 11.277 2.496 1.00 . A A . 89 VAL CG2 1 1
12 25485 1 1 89 VAL H H -15.771 8.885 4.536 1.00 . A A . 89 VAL H 1 1
12 25486 1 1 89 VAL HA H -14.857 11.675 4.751 1.00 . A A . 89 VAL HA 1 1
12 25487 1 1 89 VAL HB H -17.700 10.809 4.199 1.00 . A A . 89 VAL HB 1 1
12 25488 1 1 89 VAL N N -15.178 9.662 4.447 1.00 . A A . 89 VAL N 1 1
12 25489 1 1 89 VAL O O -17.265 10.647 6.621 1.00 . A A . 89 VAL O 1 1
12 25490 1 1 90 PRO C C -16.288 12.377 9.090 1.00 . A A . 90 PRO C 1 1
12 25491 1 1 90 PRO CA C -15.456 11.167 8.681 1.00 . A A . 90 PRO CA 1 1
12 25492 1 1 90 PRO CB C -14.070 11.232 9.341 1.00 . A A . 90 PRO CB 1 1
12 25493 1 1 90 PRO CD C -13.754 11.454 6.979 1.00 . A A . 90 PRO CD 1 1
12 25494 1 1 90 PRO CG C -13.084 11.002 8.243 1.00 . A A . 90 PRO CG 1 1
12 25495 1 1 90 PRO HA H -15.963 10.264 8.984 1.00 . A A . 90 PRO HA 1 1
12 25496 1 1 90 PRO HB2 H -13.932 12.203 9.794 1.00 . A A . 90 PRO HB2 1 1
12 25497 1 1 90 PRO HB3 H -13.997 10.466 10.099 1.00 . A A . 90 PRO HB3 1 1
12 25498 1 1 90 PRO HD2 H -13.596 12.510 6.822 1.00 . A A . 90 PRO HD2 1 1
12 25499 1 1 90 PRO HD3 H -13.396 10.885 6.134 1.00 . A A . 90 PRO HD3 1 1
12 25500 1 1 90 PRO HG2 H -12.192 11.583 8.423 1.00 . A A . 90 PRO HG2 1 1
12 25501 1 1 90 PRO HG3 H -12.842 9.950 8.183 1.00 . A A . 90 PRO HG3 1 1
12 25502 1 1 90 PRO N N -15.168 11.167 7.246 1.00 . A A . 90 PRO N 1 1
12 25503 1 1 90 PRO O O -16.175 13.453 8.493 1.00 . A A . 90 PRO O 1 1
12 25504 1 1 91 GLU C C -17.138 14.217 11.471 1.00 . A A . 91 GLU C 1 1
12 25505 1 1 91 GLU CA C -17.960 13.280 10.599 1.00 . A A . 91 GLU CA 1 1
12 25506 1 1 91 GLU CB C -19.148 12.725 11.388 1.00 . A A . 91 GLU CB 1 1
12 25507 1 1 91 GLU CD C -20.637 12.657 9.356 1.00 . A A . 91 GLU CD 1 1
12 25508 1 1 91 GLU CG C -20.098 11.892 10.545 1.00 . A A . 91 GLU CG 1 1
12 25509 1 1 91 GLU H H -17.186 11.314 10.521 1.00 . A A . 91 GLU H 1 1
12 25510 1 1 91 GLU HA H -18.330 13.832 9.749 1.00 . A A . 91 GLU HA 1 1
12 25511 1 1 91 GLU HB2 H -18.774 12.106 12.190 1.00 . A A . 91 GLU HB2 1 1
12 25512 1 1 91 GLU HB3 H -19.703 13.550 11.809 1.00 . A A . 91 GLU HB3 1 1
12 25513 1 1 91 GLU HG2 H -19.572 11.021 10.185 1.00 . A A . 91 GLU HG2 1 1
12 25514 1 1 91 GLU HG3 H -20.929 11.580 11.161 1.00 . A A . 91 GLU HG3 1 1
12 25515 1 1 91 GLU N N -17.129 12.197 10.097 1.00 . A A . 91 GLU N 1 1
12 25516 1 1 91 GLU O O -16.907 13.946 12.650 1.00 . A A . 91 GLU O 1 1
12 25517 1 1 91 GLU OE1 O -21.526 13.511 9.542 1.00 . A A . 91 GLU OE1 1 1
12 25518 1 1 91 GLU OE2 O -20.165 12.417 8.229 1.00 . A A . 91 GLU OE2 1 1
12 25519 1 1 92 SER C C -16.118 17.664 10.974 1.00 . A A . 92 SER C 1 1
12 25520 1 1 92 SER CA C -15.872 16.284 11.573 1.00 . A A . 92 SER CA 1 1
12 25521 1 1 92 SER CB C -14.389 15.900 11.476 1.00 . A A . 92 SER CB 1 1
12 25522 1 1 92 SER H H -16.913 15.466 9.936 1.00 . A A . 92 SER H 1 1
12 25523 1 1 92 SER HA H -16.172 16.292 12.610 1.00 . A A . 92 SER HA 1 1
12 25524 1 1 92 SER HB2 H -14.256 14.896 11.849 1.00 . A A . 92 SER HB2 1 1
12 25525 1 1 92 SER HB3 H -14.079 15.939 10.441 1.00 . A A . 92 SER HB3 1 1
12 25526 1 1 92 SER HG H -12.915 17.182 11.643 1.00 . A A . 92 SER HG 1 1
12 25527 1 1 92 SER N N -16.685 15.307 10.876 1.00 . A A . 92 SER N 1 1
12 25528 1 1 92 SER O O -15.425 18.031 10.001 1.00 . A A . 92 SER O 1 1
12 25529 1 1 92 SER OXT O -17.030 18.366 11.456 1.00 . A A . 92 SER OXT 1 1
12 25530 1 1 92 SER OG O -13.567 16.779 12.231 1.00 . A A . 92 SER OG 1 1
12 25531 2 1 14 MET C C -13.509 9.407 -7.155 1.00 . B B . 14 MET C 1 1
12 25532 2 1 14 MET CA C -13.584 8.496 -5.937 1.00 . B B . 14 MET CA 1 1
12 25533 2 1 14 MET CB C -14.989 8.541 -5.325 1.00 . B B . 14 MET CB 1 1
12 25534 2 1 14 MET CE C -17.904 7.202 -4.962 1.00 . B B . 14 MET CE 1 1
12 25535 2 1 14 MET CG C -15.228 7.469 -4.271 1.00 . B B . 14 MET CG 1 1
12 25536 2 1 14 MET HA H -13.378 7.484 -6.257 1.00 . B B . 14 MET HA 1 1
12 25537 2 1 14 MET HB2 H -15.138 9.507 -4.867 1.00 . B B . 14 MET HB2 1 1
12 25538 2 1 14 MET HB3 H -15.715 8.410 -6.112 1.00 . B B . 14 MET HB3 1 1
12 25539 2 1 14 MET HE1 H -17.642 6.235 -5.366 1.00 . B B . 14 MET HE1 1 1
12 25540 2 1 14 MET HE2 H -18.941 7.198 -4.663 1.00 . B B . 14 MET HE2 1 1
12 25541 2 1 14 MET HE3 H -17.748 7.961 -5.713 1.00 . B B . 14 MET HE3 1 1
12 25542 2 1 14 MET HG2 H -15.105 6.500 -4.730 1.00 . B B . 14 MET HG2 1 1
12 25543 2 1 14 MET HG3 H -14.494 7.588 -3.486 1.00 . B B . 14 MET HG3 1 1
12 25544 2 1 14 MET N N -12.561 8.866 -4.930 1.00 . B B . 14 MET N 1 1
12 25545 2 1 14 MET O O -13.678 8.954 -8.287 1.00 . B B . 14 MET O 1 1
12 25546 2 1 14 MET SD S -16.874 7.552 -3.536 1.00 . B B . 14 MET SD 1 1
12 25547 2 1 15 MET C C -11.816 11.466 -8.773 1.00 . B B . 15 MET C 1 1
12 25548 2 1 15 MET CA C -13.137 11.639 -8.038 1.00 . B B . 15 MET CA 1 1
12 25549 2 1 15 MET CB C -13.286 13.078 -7.542 1.00 . B B . 15 MET CB 1 1
12 25550 2 1 15 MET CE C -17.374 13.868 -7.803 1.00 . B B . 15 MET CE 1 1
12 25551 2 1 15 MET CG C -14.711 13.450 -7.168 1.00 . B B . 15 MET CG 1 1
12 25552 2 1 15 MET H H -13.118 11.010 -6.012 1.00 . B B . 15 MET H 1 1
12 25553 2 1 15 MET HA H -13.941 11.424 -8.725 1.00 . B B . 15 MET HA 1 1
12 25554 2 1 15 MET HB2 H -12.664 13.211 -6.671 1.00 . B B . 15 MET HB2 1 1
12 25555 2 1 15 MET HB3 H -12.953 13.749 -8.318 1.00 . B B . 15 MET HB3 1 1
12 25556 2 1 15 MET HE1 H -17.253 14.882 -7.454 1.00 . B B . 15 MET HE1 1 1
12 25557 2 1 15 MET HE2 H -18.171 13.832 -8.530 1.00 . B B . 15 MET HE2 1 1
12 25558 2 1 15 MET HE3 H -17.617 13.228 -6.969 1.00 . B B . 15 MET HE3 1 1
12 25559 2 1 15 MET HG2 H -15.046 12.791 -6.381 1.00 . B B . 15 MET HG2 1 1
12 25560 2 1 15 MET HG3 H -14.721 14.469 -6.812 1.00 . B B . 15 MET HG3 1 1
12 25561 2 1 15 MET N N -13.242 10.690 -6.933 1.00 . B B . 15 MET N 1 1
12 25562 2 1 15 MET O O -11.697 11.811 -9.947 1.00 . B B . 15 MET O 1 1
12 25563 2 1 15 MET SD S -15.850 13.310 -8.559 1.00 . B B . 15 MET SD 1 1
12 25564 2 1 16 SER C C -8.872 9.514 -7.875 1.00 . B B . 16 SER C 1 1
12 25565 2 1 16 SER CA C -9.551 10.614 -8.670 1.00 . B B . 16 SER CA 1 1
12 25566 2 1 16 SER CB C -8.662 11.861 -8.717 1.00 . B B . 16 SER CB 1 1
12 25567 2 1 16 SER H H -10.967 10.716 -7.138 1.00 . B B . 16 SER H 1 1
12 25568 2 1 16 SER HA H -9.727 10.265 -9.675 1.00 . B B . 16 SER HA 1 1
12 25569 2 1 16 SER HB2 H -7.688 11.589 -9.098 1.00 . B B . 16 SER HB2 1 1
12 25570 2 1 16 SER HB3 H -9.111 12.594 -9.369 1.00 . B B . 16 SER HB3 1 1
12 25571 2 1 16 SER HG H -7.709 12.061 -7.004 1.00 . B B . 16 SER HG 1 1
12 25572 2 1 16 SER N N -10.832 10.921 -8.077 1.00 . B B . 16 SER N 1 1
12 25573 2 1 16 SER O O -9.262 9.225 -6.740 1.00 . B B . 16 SER O 1 1
12 25574 2 1 16 SER OG O -8.503 12.432 -7.427 1.00 . B B . 16 SER OG 1 1
12 25575 2 1 17 ALA C C -5.622 8.059 -8.331 1.00 . B B . 17 ALA C 1 1
12 25576 2 1 17 ALA CA C -7.047 7.906 -7.839 1.00 . B B . 17 ALA CA 1 1
12 25577 2 1 17 ALA CB C -7.549 6.494 -8.100 1.00 . B B . 17 ALA CB 1 1
12 25578 2 1 17 ALA H H -7.718 9.106 -9.434 1.00 . B B . 17 ALA H 1 1
12 25579 2 1 17 ALA HA H -7.076 8.090 -6.774 1.00 . B B . 17 ALA HA 1 1
12 25580 2 1 17 ALA HB1 H -7.497 6.283 -9.156 1.00 . B B . 17 ALA HB1 1 1
12 25581 2 1 17 ALA HB2 H -6.931 5.789 -7.558 1.00 . B B . 17 ALA HB2 1 1
12 25582 2 1 17 ALA HB3 H -8.573 6.409 -7.765 1.00 . B B . 17 ALA HB3 1 1
12 25583 2 1 17 ALA N N -7.888 8.892 -8.494 1.00 . B B . 17 ALA N 1 1
12 25584 2 1 17 ALA O O -5.060 7.154 -8.954 1.00 . B B . 17 ALA O 1 1
12 25585 2 1 18 SER C C -2.672 8.732 -7.793 1.00 . B B . 18 SER C 1 1
12 25586 2 1 18 SER CA C -3.721 9.531 -8.553 1.00 . B B . 18 SER CA 1 1
12 25587 2 1 18 SER CB C -3.453 11.027 -8.416 1.00 . B B . 18 SER CB 1 1
12 25588 2 1 18 SER H H -5.534 9.886 -7.528 1.00 . B B . 18 SER H 1 1
12 25589 2 1 18 SER HA H -3.677 9.260 -9.597 1.00 . B B . 18 SER HA 1 1
12 25590 2 1 18 SER HB2 H -3.266 11.267 -7.381 1.00 . B B . 18 SER HB2 1 1
12 25591 2 1 18 SER HB3 H -2.591 11.293 -9.009 1.00 . B B . 18 SER HB3 1 1
12 25592 2 1 18 SER HG H -5.215 11.847 -8.146 1.00 . B B . 18 SER HG 1 1
12 25593 2 1 18 SER N N -5.049 9.219 -8.070 1.00 . B B . 18 SER N 1 1
12 25594 2 1 18 SER O O -2.875 8.400 -6.623 1.00 . B B . 18 SER O 1 1
12 25595 2 1 18 SER OG O -4.567 11.780 -8.867 1.00 . B B . 18 SER OG 1 1
12 25596 2 1 19 LYS C C -0.116 8.123 -6.477 1.00 . B B . 19 LYS C 1 1
12 25597 2 1 19 LYS CA C -0.516 7.601 -7.860 1.00 . B B . 19 LYS CA 1 1
12 25598 2 1 19 LYS CB C 0.696 7.554 -8.795 1.00 . B B . 19 LYS CB 1 1
12 25599 2 1 19 LYS CD C 1.648 6.781 -11.003 1.00 . B B . 19 LYS CD 1 1
12 25600 2 1 19 LYS CE C 1.856 8.143 -11.651 1.00 . B B . 19 LYS CE 1 1
12 25601 2 1 19 LYS CG C 0.439 6.773 -10.076 1.00 . B B . 19 LYS CG 1 1
12 25602 2 1 19 LYS H H -1.456 8.747 -9.372 1.00 . B B . 19 LYS H 1 1
12 25603 2 1 19 LYS HA H -0.905 6.601 -7.748 1.00 . B B . 19 LYS HA 1 1
12 25604 2 1 19 LYS HB2 H 0.970 8.565 -9.061 1.00 . B B . 19 LYS HB2 1 1
12 25605 2 1 19 LYS HB3 H 1.521 7.093 -8.276 1.00 . B B . 19 LYS HB3 1 1
12 25606 2 1 19 LYS HD2 H 2.529 6.531 -10.431 1.00 . B B . 19 LYS HD2 1 1
12 25607 2 1 19 LYS HD3 H 1.499 6.044 -11.777 1.00 . B B . 19 LYS HD3 1 1
12 25608 2 1 19 LYS HE2 H 1.950 8.888 -10.875 1.00 . B B . 19 LYS HE2 1 1
12 25609 2 1 19 LYS HE3 H 2.766 8.115 -12.233 1.00 . B B . 19 LYS HE3 1 1
12 25610 2 1 19 LYS HG2 H 0.205 5.751 -9.821 1.00 . B B . 19 LYS HG2 1 1
12 25611 2 1 19 LYS HG3 H -0.400 7.217 -10.592 1.00 . B B . 19 LYS HG3 1 1
12 25612 2 1 19 LYS HZ1 H -0.163 8.552 -12.003 1.00 . B B . 19 LYS HZ1 1 1
12 25613 2 1 19 LYS HZ2 H 0.895 9.448 -12.968 1.00 . B B . 19 LYS HZ2 1 1
12 25614 2 1 19 LYS HZ3 H 0.618 7.814 -13.305 1.00 . B B . 19 LYS HZ3 1 1
12 25615 2 1 19 LYS N N -1.569 8.418 -8.454 1.00 . B B . 19 LYS N 1 1
12 25616 2 1 19 LYS NZ N 0.723 8.515 -12.542 1.00 . B B . 19 LYS NZ 1 1
12 25617 2 1 19 LYS O O -0.012 7.352 -5.519 1.00 . B B . 19 LYS O 1 1
12 25618 2 1 20 GLU C C -0.588 9.893 -4.035 1.00 . B B . 20 GLU C 1 1
12 25619 2 1 20 GLU CA C 0.471 10.070 -5.128 1.00 . B B . 20 GLU CA 1 1
12 25620 2 1 20 GLU CB C 0.753 11.555 -5.367 1.00 . B B . 20 GLU CB 1 1
12 25621 2 1 20 GLU CD C -0.070 13.708 -6.393 1.00 . B B . 20 GLU CD 1 1
12 25622 2 1 20 GLU CG C -0.440 12.323 -5.915 1.00 . B B . 20 GLU CG 1 1
12 25623 2 1 20 GLU H H -0.073 9.994 -7.172 1.00 . B B . 20 GLU H 1 1
12 25624 2 1 20 GLU HA H 1.382 9.593 -4.803 1.00 . B B . 20 GLU HA 1 1
12 25625 2 1 20 GLU HB2 H 1.045 12.009 -4.432 1.00 . B B . 20 GLU HB2 1 1
12 25626 2 1 20 GLU HB3 H 1.567 11.647 -6.071 1.00 . B B . 20 GLU HB3 1 1
12 25627 2 1 20 GLU HG2 H -0.856 11.772 -6.744 1.00 . B B . 20 GLU HG2 1 1
12 25628 2 1 20 GLU HG3 H -1.182 12.414 -5.136 1.00 . B B . 20 GLU HG3 1 1
12 25629 2 1 20 GLU N N 0.066 9.435 -6.378 1.00 . B B . 20 GLU N 1 1
12 25630 2 1 20 GLU O O -0.252 9.669 -2.873 1.00 . B B . 20 GLU O 1 1
12 25631 2 1 20 GLU OE1 O 0.046 14.624 -5.559 1.00 . B B . 20 GLU OE1 1 1
12 25632 2 1 20 GLU OE2 O 0.107 13.888 -7.616 1.00 . B B . 20 GLU OE2 1 1
12 25633 2 1 21 GLU C C -2.957 8.394 -2.909 1.00 . B B . 21 GLU C 1 1
12 25634 2 1 21 GLU CA C -2.964 9.810 -3.475 1.00 . B B . 21 GLU CA 1 1
12 25635 2 1 21 GLU CB C -4.303 10.087 -4.172 1.00 . B B . 21 GLU CB 1 1
12 25636 2 1 21 GLU CD C -5.780 11.761 -5.376 1.00 . B B . 21 GLU CD 1 1
12 25637 2 1 21 GLU CG C -4.432 11.500 -4.726 1.00 . B B . 21 GLU CG 1 1
12 25638 2 1 21 GLU H H -2.062 10.141 -5.361 1.00 . B B . 21 GLU H 1 1
12 25639 2 1 21 GLU HA H -2.828 10.516 -2.668 1.00 . B B . 21 GLU HA 1 1
12 25640 2 1 21 GLU HB2 H -4.411 9.393 -4.992 1.00 . B B . 21 GLU HB2 1 1
12 25641 2 1 21 GLU HB3 H -5.103 9.925 -3.466 1.00 . B B . 21 GLU HB3 1 1
12 25642 2 1 21 GLU HG2 H -4.302 12.203 -3.917 1.00 . B B . 21 GLU HG2 1 1
12 25643 2 1 21 GLU HG3 H -3.658 11.655 -5.463 1.00 . B B . 21 GLU HG3 1 1
12 25644 2 1 21 GLU N N -1.861 9.975 -4.417 1.00 . B B . 21 GLU N 1 1
12 25645 2 1 21 GLU O O -3.125 8.177 -1.703 1.00 . B B . 21 GLU O 1 1
12 25646 2 1 21 GLU OE1 O -5.981 11.348 -6.541 1.00 . B B . 21 GLU OE1 1 1
12 25647 2 1 21 GLU OE2 O -6.643 12.389 -4.726 1.00 . B B . 21 GLU OE2 1 1
12 25648 2 1 22 ILE C C -1.497 5.777 -2.501 1.00 . B B . 22 ILE C 1 1
12 25649 2 1 22 ILE CA C -2.675 6.033 -3.431 1.00 . B B . 22 ILE CA 1 1
12 25650 2 1 22 ILE CB C -2.536 5.151 -4.689 1.00 . B B . 22 ILE CB 1 1
12 25651 2 1 22 ILE CD1 C -3.449 4.897 -7.055 1.00 . B B . 22 ILE CD1 1 1
12 25652 2 1 22 ILE CG1 C -3.668 5.467 -5.675 1.00 . B B . 22 ILE CG1 1 1
12 25653 2 1 22 ILE CG2 C -2.540 3.675 -4.311 1.00 . B B . 22 ILE CG2 1 1
12 25654 2 1 22 ILE H H -2.612 7.689 -4.740 1.00 . B B . 22 ILE H 1 1
12 25655 2 1 22 ILE HA H -3.592 5.772 -2.926 1.00 . B B . 22 ILE HA 1 1
12 25656 2 1 22 ILE HB H -1.589 5.376 -5.156 1.00 . B B . 22 ILE HB 1 1
12 25657 2 1 22 ILE HD11 H -3.360 3.823 -6.990 1.00 . B B . 22 ILE HD11 1 1
12 25658 2 1 22 ILE HD12 H -4.286 5.152 -7.686 1.00 . B B . 22 ILE HD12 1 1
12 25659 2 1 22 ILE HD13 H -2.543 5.309 -7.475 1.00 . B B . 22 ILE HD13 1 1
12 25660 2 1 22 ILE N N -2.737 7.438 -3.798 1.00 . B B . 22 ILE N 1 1
12 25661 2 1 22 ILE O O -1.652 5.183 -1.432 1.00 . B B . 22 ILE O 1 1
12 25662 2 1 23 ALA C C 0.786 6.696 -0.753 1.00 . B B . 23 ALA C 1 1
12 25663 2 1 23 ALA CA C 0.899 6.069 -2.135 1.00 . B B . 23 ALA CA 1 1
12 25664 2 1 23 ALA CB C 2.082 6.661 -2.876 1.00 . B B . 23 ALA CB 1 1
12 25665 2 1 23 ALA H H -0.279 6.747 -3.757 1.00 . B B . 23 ALA H 1 1
12 25666 2 1 23 ALA HA H 1.067 5.008 -2.025 1.00 . B B . 23 ALA HA 1 1
12 25667 2 1 23 ALA HB1 H 1.939 7.725 -2.988 1.00 . B B . 23 ALA HB1 1 1
12 25668 2 1 23 ALA HB2 H 2.987 6.475 -2.316 1.00 . B B . 23 ALA HB2 1 1
12 25669 2 1 23 ALA HB3 H 2.161 6.204 -3.851 1.00 . B B . 23 ALA HB3 1 1
12 25670 2 1 23 ALA N N -0.323 6.254 -2.906 1.00 . B B . 23 ALA N 1 1
12 25671 2 1 23 ALA O O 1.377 6.205 0.209 1.00 . B B . 23 ALA O 1 1
12 25672 2 1 24 ALA C C -0.803 7.535 1.637 1.00 . B B . 24 ALA C 1 1
12 25673 2 1 24 ALA CA C -0.192 8.468 0.594 1.00 . B B . 24 ALA CA 1 1
12 25674 2 1 24 ALA CB C -1.075 9.686 0.375 1.00 . B B . 24 ALA CB 1 1
12 25675 2 1 24 ALA H H -0.412 8.118 -1.477 1.00 . B B . 24 ALA H 1 1
12 25676 2 1 24 ALA HA H 0.769 8.809 0.951 1.00 . B B . 24 ALA HA 1 1
12 25677 2 1 24 ALA HB1 H -2.023 9.372 -0.038 1.00 . B B . 24 ALA HB1 1 1
12 25678 2 1 24 ALA HB2 H -1.238 10.186 1.318 1.00 . B B . 24 ALA HB2 1 1
12 25679 2 1 24 ALA HB3 H -0.589 10.362 -0.315 1.00 . B B . 24 ALA HB3 1 1
12 25680 2 1 24 ALA N N 0.020 7.774 -0.665 1.00 . B B . 24 ALA N 1 1
12 25681 2 1 24 ALA O O -0.387 7.529 2.794 1.00 . B B . 24 ALA O 1 1
12 25682 2 1 25 LEU C C -1.471 4.560 2.334 1.00 . B B . 25 LEU C 1 1
12 25683 2 1 25 LEU CA C -2.383 5.766 2.133 1.00 . B B . 25 LEU CA 1 1
12 25684 2 1 25 LEU CB C -3.752 5.310 1.626 1.00 . B B . 25 LEU CB 1 1
12 25685 2 1 25 LEU CD1 C -6.172 5.777 1.203 1.00 . B B . 25 LEU CD1 1 1
12 25686 2 1 25 LEU CD2 C -5.041 6.803 3.180 1.00 . B B . 25 LEU CD2 1 1
12 25687 2 1 25 LEU CG C -4.870 6.348 1.736 1.00 . B B . 25 LEU CG 1 1
12 25688 2 1 25 LEU H H -2.099 6.802 0.293 1.00 . B B . 25 LEU H 1 1
12 25689 2 1 25 LEU HA H -2.512 6.256 3.087 1.00 . B B . 25 LEU HA 1 1
12 25690 2 1 25 LEU HB2 H -3.651 5.031 0.588 1.00 . B B . 25 LEU HB2 1 1
12 25691 2 1 25 LEU HB3 H -4.047 4.438 2.188 1.00 . B B . 25 LEU HB3 1 1
12 25692 2 1 25 LEU HD11 H -6.463 4.926 1.802 1.00 . B B . 25 LEU HD11 1 1
12 25693 2 1 25 LEU HD12 H -6.943 6.530 1.250 1.00 . B B . 25 LEU HD12 1 1
12 25694 2 1 25 LEU HD13 H -6.036 5.464 0.178 1.00 . B B . 25 LEU HD13 1 1
12 25695 2 1 25 LEU HD21 H -5.201 5.942 3.813 1.00 . B B . 25 LEU HD21 1 1
12 25696 2 1 25 LEU HD22 H -4.153 7.328 3.501 1.00 . B B . 25 LEU HD22 1 1
12 25697 2 1 25 LEU HD23 H -5.892 7.464 3.251 1.00 . B B . 25 LEU HD23 1 1
12 25698 2 1 25 LEU HG H -4.614 7.212 1.139 1.00 . B B . 25 LEU HG 1 1
12 25699 2 1 25 LEU N N -1.778 6.736 1.224 1.00 . B B . 25 LEU N 1 1
12 25700 2 1 25 LEU O O -1.494 3.920 3.386 1.00 . B B . 25 LEU O 1 1
12 25701 2 1 26 ILE C C 1.322 3.375 2.483 1.00 . B B . 26 ILE C 1 1
12 25702 2 1 26 ILE CA C 0.268 3.143 1.399 1.00 . B B . 26 ILE CA 1 1
12 25703 2 1 26 ILE CB C 0.957 2.886 0.042 1.00 . B B . 26 ILE CB 1 1
12 25704 2 1 26 ILE CD1 C 0.509 2.227 -2.383 1.00 . B B . 26 ILE CD1 1 1
12 25705 2 1 26 ILE CG1 C -0.084 2.513 -1.021 1.00 . B B . 26 ILE CG1 1 1
12 25706 2 1 26 ILE CG2 C 2.003 1.788 0.172 1.00 . B B . 26 ILE CG2 1 1
12 25707 2 1 26 ILE H H -0.690 4.808 0.513 1.00 . B B . 26 ILE H 1 1
12 25708 2 1 26 ILE HA H -0.299 2.262 1.658 1.00 . B B . 26 ILE HA 1 1
12 25709 2 1 26 ILE HB H 1.459 3.793 -0.259 1.00 . B B . 26 ILE HB 1 1
12 25710 2 1 26 ILE HD11 H 1.145 1.356 -2.323 1.00 . B B . 26 ILE HD11 1 1
12 25711 2 1 26 ILE HD12 H -0.287 2.044 -3.090 1.00 . B B . 26 ILE HD12 1 1
12 25712 2 1 26 ILE HD13 H 1.091 3.076 -2.709 1.00 . B B . 26 ILE HD13 1 1
12 25713 2 1 26 ILE N N -0.661 4.262 1.327 1.00 . B B . 26 ILE N 1 1
12 25714 2 1 26 ILE O O 1.528 2.525 3.353 1.00 . B B . 26 ILE O 1 1
12 25715 2 1 27 VAL C C 2.345 5.060 4.814 1.00 . B B . 27 VAL C 1 1
12 25716 2 1 27 VAL CA C 2.986 4.869 3.442 1.00 . B B . 27 VAL CA 1 1
12 25717 2 1 27 VAL CB C 3.794 6.134 3.061 1.00 . B B . 27 VAL CB 1 1
12 25718 2 1 27 VAL CG1 C 4.549 5.912 1.762 1.00 . B B . 27 VAL CG1 1 1
12 25719 2 1 27 VAL CG2 C 2.893 7.356 2.952 1.00 . B B . 27 VAL CG2 1 1
12 25720 2 1 27 VAL H H 1.771 5.179 1.725 1.00 . B B . 27 VAL H 1 1
12 25721 2 1 27 VAL HA H 3.673 4.037 3.498 1.00 . B B . 27 VAL HA 1 1
12 25722 2 1 27 VAL HB H 4.517 6.318 3.842 1.00 . B B . 27 VAL HB 1 1
12 25723 2 1 27 VAL N N 1.974 4.535 2.443 1.00 . B B . 27 VAL N 1 1
12 25724 2 1 27 VAL O O 2.983 4.837 5.846 1.00 . B B . 27 VAL O 1 1
12 25725 2 1 28 ASN C C 0.239 4.277 6.798 1.00 . B B . 28 ASN C 1 1
12 25726 2 1 28 ASN CA C 0.306 5.600 6.046 1.00 . B B . 28 ASN CA 1 1
12 25727 2 1 28 ASN CB C -1.109 6.102 5.735 1.00 . B B . 28 ASN CB 1 1
12 25728 2 1 28 ASN CG C -2.023 6.076 6.947 1.00 . B B . 28 ASN CG 1 1
12 25729 2 1 28 ASN H H 0.638 5.646 3.957 1.00 . B B . 28 ASN H 1 1
12 25730 2 1 28 ASN HA H 0.810 6.327 6.664 1.00 . B B . 28 ASN HA 1 1
12 25731 2 1 28 ASN HB2 H -1.052 7.119 5.375 1.00 . B B . 28 ASN HB2 1 1
12 25732 2 1 28 ASN HB3 H -1.543 5.478 4.967 1.00 . B B . 28 ASN HB3 1 1
12 25733 2 1 28 ASN HD21 H -1.451 7.909 7.453 1.00 . B B . 28 ASN HD21 1 1
12 25734 2 1 28 ASN HD22 H -2.612 7.167 8.497 1.00 . B B . 28 ASN HD22 1 1
12 25735 2 1 28 ASN N N 1.072 5.450 4.813 1.00 . B B . 28 ASN N 1 1
12 25736 2 1 28 ASN ND2 N -2.031 7.158 7.708 1.00 . B B . 28 ASN ND2 1 1
12 25737 2 1 28 ASN O O 0.440 4.230 8.012 1.00 . B B . 28 ASN O 1 1
12 25738 2 1 28 ASN OD1 O -2.715 5.086 7.197 1.00 . B B . 28 ASN OD1 1 1
12 25739 2 1 29 TYR C C 1.223 1.478 7.292 1.00 . B B . 29 TYR C 1 1
12 25740 2 1 29 TYR CA C -0.107 1.876 6.669 1.00 . B B . 29 TYR CA 1 1
12 25741 2 1 29 TYR CB C -0.535 0.828 5.641 1.00 . B B . 29 TYR CB 1 1
12 25742 2 1 29 TYR CD1 C -1.361 -0.892 7.295 1.00 . B B . 29 TYR CD1 1 1
12 25743 2 1 29 TYR CD2 C 0.209 -1.586 5.641 1.00 . B B . 29 TYR CD2 1 1
12 25744 2 1 29 TYR CE1 C -1.381 -2.170 7.818 1.00 . B B . 29 TYR CE1 1 1
12 25745 2 1 29 TYR CE2 C 0.188 -2.868 6.155 1.00 . B B . 29 TYR CE2 1 1
12 25746 2 1 29 TYR CG C -0.565 -0.577 6.200 1.00 . B B . 29 TYR CG 1 1
12 25747 2 1 29 TYR CZ C -0.607 -3.154 7.244 1.00 . B B . 29 TYR CZ 1 1
12 25748 2 1 29 TYR H H -0.164 3.297 5.100 1.00 . B B . 29 TYR H 1 1
12 25749 2 1 29 TYR HA H -0.851 1.920 7.450 1.00 . B B . 29 TYR HA 1 1
12 25750 2 1 29 TYR HB2 H -1.524 1.066 5.286 1.00 . B B . 29 TYR HB2 1 1
12 25751 2 1 29 TYR HB3 H 0.156 0.842 4.811 1.00 . B B . 29 TYR HB3 1 1
12 25752 2 1 29 TYR HD1 H -1.968 -0.120 7.743 1.00 . B B . 29 TYR HD1 1 1
12 25753 2 1 29 TYR HD2 H 0.832 -1.358 4.789 1.00 . B B . 29 TYR HD2 1 1
12 25754 2 1 29 TYR HE1 H -2.007 -2.396 8.668 1.00 . B B . 29 TYR HE1 1 1
12 25755 2 1 29 TYR HE2 H 0.795 -3.639 5.704 1.00 . B B . 29 TYR HE2 1 1
12 25756 2 1 29 TYR HH H 0.279 -4.761 7.815 1.00 . B B . 29 TYR HH 1 1
12 25757 2 1 29 TYR N N -0.022 3.198 6.067 1.00 . B B . 29 TYR N 1 1
12 25758 2 1 29 TYR O O 1.271 1.067 8.449 1.00 . B B . 29 TYR O 1 1
12 25759 2 1 29 TYR OH O -0.621 -4.427 7.764 1.00 . B B . 29 TYR OH 1 1
12 25760 2 1 30 PHE C C 3.990 2.031 8.266 1.00 . B B . 30 PHE C 1 1
12 25761 2 1 30 PHE CA C 3.628 1.251 7.007 1.00 . B B . 30 PHE CA 1 1
12 25762 2 1 30 PHE CB C 4.684 1.489 5.925 1.00 . B B . 30 PHE CB 1 1
12 25763 2 1 30 PHE CD1 C 4.422 -0.783 4.888 1.00 . B B . 30 PHE CD1 1 1
12 25764 2 1 30 PHE CD2 C 4.554 1.113 3.447 1.00 . B B . 30 PHE CD2 1 1
12 25765 2 1 30 PHE CE1 C 4.308 -1.613 3.790 1.00 . B B . 30 PHE CE1 1 1
12 25766 2 1 30 PHE CE2 C 4.437 0.286 2.346 1.00 . B B . 30 PHE CE2 1 1
12 25767 2 1 30 PHE CG C 4.546 0.589 4.729 1.00 . B B . 30 PHE CG 1 1
12 25768 2 1 30 PHE CZ C 4.316 -1.078 2.518 1.00 . B B . 30 PHE CZ 1 1
12 25769 2 1 30 PHE H H 2.199 1.983 5.621 1.00 . B B . 30 PHE H 1 1
12 25770 2 1 30 PHE HA H 3.608 0.199 7.249 1.00 . B B . 30 PHE HA 1 1
12 25771 2 1 30 PHE HB2 H 4.609 2.510 5.580 1.00 . B B . 30 PHE HB2 1 1
12 25772 2 1 30 PHE HB3 H 5.664 1.331 6.350 1.00 . B B . 30 PHE HB3 1 1
12 25773 2 1 30 PHE HD1 H 4.415 -1.202 5.882 1.00 . B B . 30 PHE HD1 1 1
12 25774 2 1 30 PHE HD2 H 4.649 2.179 3.310 1.00 . B B . 30 PHE HD2 1 1
12 25775 2 1 30 PHE HE1 H 4.213 -2.679 3.927 1.00 . B B . 30 PHE HE1 1 1
12 25776 2 1 30 PHE HE2 H 4.444 0.707 1.352 1.00 . B B . 30 PHE HE2 1 1
12 25777 2 1 30 PHE HZ H 4.228 -1.726 1.658 1.00 . B B . 30 PHE HZ 1 1
12 25778 2 1 30 PHE N N 2.300 1.619 6.528 1.00 . B B . 30 PHE N 1 1
12 25779 2 1 30 PHE O O 4.537 1.474 9.218 1.00 . B B . 30 PHE O 1 1
12 25780 2 1 31 SER C C 3.081 3.766 10.613 1.00 . B B . 31 SER C 1 1
12 25781 2 1 31 SER CA C 3.939 4.170 9.412 1.00 . B B . 31 SER CA 1 1
12 25782 2 1 31 SER CB C 3.687 5.635 9.040 1.00 . B B . 31 SER CB 1 1
12 25783 2 1 31 SER H H 3.210 3.699 7.484 1.00 . B B . 31 SER H 1 1
12 25784 2 1 31 SER HA H 4.980 4.046 9.669 1.00 . B B . 31 SER HA 1 1
12 25785 2 1 31 SER HB2 H 4.106 5.834 8.065 1.00 . B B . 31 SER HB2 1 1
12 25786 2 1 31 SER HB3 H 2.623 5.820 9.020 1.00 . B B . 31 SER HB3 1 1
12 25787 2 1 31 SER HG H 3.846 6.418 10.835 1.00 . B B . 31 SER HG 1 1
12 25788 2 1 31 SER N N 3.655 3.314 8.273 1.00 . B B . 31 SER N 1 1
12 25789 2 1 31 SER O O 3.462 3.985 11.761 1.00 . B B . 31 SER O 1 1
12 25790 2 1 31 SER OG O 4.286 6.514 9.979 1.00 . B B . 31 SER OG 1 1
12 25791 2 1 32 SER C C 1.520 1.423 12.034 1.00 . B B . 32 SER C 1 1
12 25792 2 1 32 SER CA C 1.031 2.725 11.396 1.00 . B B . 32 SER CA 1 1
12 25793 2 1 32 SER CB C -0.381 2.547 10.832 1.00 . B B . 32 SER CB 1 1
12 25794 2 1 32 SER H H 1.689 2.994 9.405 1.00 . B B . 32 SER H 1 1
12 25795 2 1 32 SER HA H 1.013 3.497 12.151 1.00 . B B . 32 SER HA 1 1
12 25796 2 1 32 SER HB2 H -0.677 3.448 10.315 1.00 . B B . 32 SER HB2 1 1
12 25797 2 1 32 SER HB3 H -0.386 1.719 10.138 1.00 . B B . 32 SER HB3 1 1
12 25798 2 1 32 SER HG H -1.456 3.086 12.380 1.00 . B B . 32 SER HG 1 1
12 25799 2 1 32 SER N N 1.936 3.155 10.343 1.00 . B B . 32 SER N 1 1
12 25800 2 1 32 SER O O 1.296 1.178 13.226 1.00 . B B . 32 SER O 1 1
12 25801 2 1 32 SER OG O -1.318 2.284 11.861 1.00 . B B . 32 SER OG 1 1
12 25802 2 1 33 ILE C C 3.821 -0.439 12.760 1.00 . B B . 33 ILE C 1 1
12 25803 2 1 33 ILE CA C 2.706 -0.680 11.750 1.00 . B B . 33 ILE CA 1 1
12 25804 2 1 33 ILE CB C 3.261 -1.587 10.629 1.00 . B B . 33 ILE CB 1 1
12 25805 2 1 33 ILE CD1 C 2.906 -2.363 8.239 1.00 . B B . 33 ILE CD1 1 1
12 25806 2 1 33 ILE CG1 C 2.334 -1.602 9.417 1.00 . B B . 33 ILE CG1 1 1
12 25807 2 1 33 ILE CG2 C 3.440 -3.003 11.155 1.00 . B B . 33 ILE CG2 1 1
12 25808 2 1 33 ILE H H 2.354 0.837 10.309 1.00 . B B . 33 ILE H 1 1
12 25809 2 1 33 ILE HA H 1.893 -1.198 12.239 1.00 . B B . 33 ILE HA 1 1
12 25810 2 1 33 ILE HB H 4.229 -1.210 10.334 1.00 . B B . 33 ILE HB 1 1
12 25811 2 1 33 ILE HD11 H 3.047 -3.398 8.513 1.00 . B B . 33 ILE HD11 1 1
12 25812 2 1 33 ILE HD12 H 2.223 -2.302 7.404 1.00 . B B . 33 ILE HD12 1 1
12 25813 2 1 33 ILE HD13 H 3.855 -1.932 7.959 1.00 . B B . 33 ILE HD13 1 1
12 25814 2 1 33 ILE N N 2.200 0.591 11.247 1.00 . B B . 33 ILE N 1 1
12 25815 2 1 33 ILE O O 3.828 -1.024 13.846 1.00 . B B . 33 ILE O 1 1
12 25816 2 1 34 VAL C C 5.433 1.580 14.461 1.00 . B B . 34 VAL C 1 1
12 25817 2 1 34 VAL CA C 5.885 0.753 13.260 1.00 . B B . 34 VAL CA 1 1
12 25818 2 1 34 VAL CB C 6.998 1.510 12.497 1.00 . B B . 34 VAL CB 1 1
12 25819 2 1 34 VAL CG1 C 7.579 0.643 11.392 1.00 . B B . 34 VAL CG1 1 1
12 25820 2 1 34 VAL CG2 C 6.478 2.820 11.925 1.00 . B B . 34 VAL CG2 1 1
12 25821 2 1 34 VAL H H 4.687 0.865 11.517 1.00 . B B . 34 VAL H 1 1
12 25822 2 1 34 VAL HA H 6.298 -0.179 13.619 1.00 . B B . 34 VAL HA 1 1
12 25823 2 1 34 VAL HB H 7.790 1.739 13.194 1.00 . B B . 34 VAL HB 1 1
12 25824 2 1 34 VAL N N 4.755 0.431 12.395 1.00 . B B . 34 VAL N 1 1
12 25825 2 1 34 VAL O O 6.066 1.556 15.514 1.00 . B B . 34 VAL O 1 1
12 25826 2 1 35 GLU C C 3.461 2.278 16.602 1.00 . B B . 35 GLU C 1 1
12 25827 2 1 35 GLU CA C 3.761 3.117 15.361 1.00 . B B . 35 GLU CA 1 1
12 25828 2 1 35 GLU CB C 2.488 3.812 14.868 1.00 . B B . 35 GLU CB 1 1
12 25829 2 1 35 GLU CD C 0.587 5.391 15.375 1.00 . B B . 35 GLU CD 1 1
12 25830 2 1 35 GLU CG C 1.783 4.644 15.926 1.00 . B B . 35 GLU CG 1 1
12 25831 2 1 35 GLU H H 3.865 2.264 13.429 1.00 . B B . 35 GLU H 1 1
12 25832 2 1 35 GLU HA H 4.494 3.867 15.617 1.00 . B B . 35 GLU HA 1 1
12 25833 2 1 35 GLU HB2 H 2.744 4.463 14.045 1.00 . B B . 35 GLU HB2 1 1
12 25834 2 1 35 GLU HB3 H 1.797 3.059 14.516 1.00 . B B . 35 GLU HB3 1 1
12 25835 2 1 35 GLU HG2 H 1.447 3.988 16.716 1.00 . B B . 35 GLU HG2 1 1
12 25836 2 1 35 GLU HG3 H 2.484 5.360 16.329 1.00 . B B . 35 GLU HG3 1 1
12 25837 2 1 35 GLU N N 4.320 2.290 14.297 1.00 . B B . 35 GLU N 1 1
12 25838 2 1 35 GLU O O 3.878 2.616 17.711 1.00 . B B . 35 GLU O 1 1
12 25839 2 1 35 GLU OE1 O -0.505 4.787 15.262 1.00 . B B . 35 GLU OE1 1 1
12 25840 2 1 35 GLU OE2 O 0.728 6.589 15.053 1.00 . B B . 35 GLU OE2 1 1
12 25841 2 1 36 LYS C C 3.325 -0.897 17.626 1.00 . B B . 36 LYS C 1 1
12 25842 2 1 36 LYS CA C 2.389 0.305 17.520 1.00 . B B . 36 LYS CA 1 1
12 25843 2 1 36 LYS CB C 0.937 -0.153 17.385 1.00 . B B . 36 LYS CB 1 1
12 25844 2 1 36 LYS CD C -0.886 -1.037 15.903 1.00 . B B . 36 LYS CD 1 1
12 25845 2 1 36 LYS CE C -1.342 -1.235 14.465 1.00 . B B . 36 LYS CE 1 1
12 25846 2 1 36 LYS CG C 0.555 -0.562 15.972 1.00 . B B . 36 LYS CG 1 1
12 25847 2 1 36 LYS H H 2.468 0.942 15.496 1.00 . B B . 36 LYS H 1 1
12 25848 2 1 36 LYS HA H 2.482 0.886 18.426 1.00 . B B . 36 LYS HA 1 1
12 25849 2 1 36 LYS HB2 H 0.776 -0.998 18.036 1.00 . B B . 36 LYS HB2 1 1
12 25850 2 1 36 LYS HB3 H 0.287 0.655 17.690 1.00 . B B . 36 LYS HB3 1 1
12 25851 2 1 36 LYS HD2 H -0.972 -1.975 16.428 1.00 . B B . 36 LYS HD2 1 1
12 25852 2 1 36 LYS HD3 H -1.520 -0.300 16.373 1.00 . B B . 36 LYS HD3 1 1
12 25853 2 1 36 LYS HE2 H -0.670 -1.930 13.982 1.00 . B B . 36 LYS HE2 1 1
12 25854 2 1 36 LYS HE3 H -2.339 -1.646 14.472 1.00 . B B . 36 LYS HE3 1 1
12 25855 2 1 36 LYS HG2 H 0.675 0.288 15.317 1.00 . B B . 36 LYS HG2 1 1
12 25856 2 1 36 LYS HG3 H 1.205 -1.361 15.650 1.00 . B B . 36 LYS HG3 1 1
12 25857 2 1 36 LYS HZ1 H -0.390 0.442 13.662 1.00 . B B . 36 LYS HZ1 1 1
12 25858 2 1 36 LYS HZ2 H -1.679 -0.125 12.731 1.00 . B B . 36 LYS HZ2 1 1
12 25859 2 1 36 LYS HZ3 H -1.980 0.730 14.159 1.00 . B B . 36 LYS HZ3 1 1
12 25860 2 1 36 LYS N N 2.755 1.175 16.408 1.00 . B B . 36 LYS N 1 1
12 25861 2 1 36 LYS NZ N -1.347 0.040 13.702 1.00 . B B . 36 LYS NZ 1 1
12 25862 2 1 36 LYS O O 3.119 -1.792 18.449 1.00 . B B . 36 LYS O 1 1
12 25863 2 1 37 LYS C C 4.747 -3.306 16.523 1.00 . B B . 37 LYS C 1 1
12 25864 2 1 37 LYS CA C 5.380 -1.932 16.748 1.00 . B B . 37 LYS CA 1 1
12 25865 2 1 37 LYS CB C 6.223 -1.904 18.031 1.00 . B B . 37 LYS CB 1 1
12 25866 2 1 37 LYS CD C 8.373 -2.520 19.177 1.00 . B B . 37 LYS CD 1 1
12 25867 2 1 37 LYS CE C 9.576 -3.452 19.188 1.00 . B B . 37 LYS CE 1 1
12 25868 2 1 37 LYS CG C 7.470 -2.774 17.977 1.00 . B B . 37 LYS CG 1 1
12 25869 2 1 37 LYS H H 4.444 -0.131 16.162 1.00 . B B . 37 LYS H 1 1
12 25870 2 1 37 LYS HA H 6.026 -1.718 15.909 1.00 . B B . 37 LYS HA 1 1
12 25871 2 1 37 LYS HB2 H 6.529 -0.887 18.222 1.00 . B B . 37 LYS HB2 1 1
12 25872 2 1 37 LYS HB3 H 5.610 -2.242 18.853 1.00 . B B . 37 LYS HB3 1 1
12 25873 2 1 37 LYS HD2 H 8.724 -1.500 19.139 1.00 . B B . 37 LYS HD2 1 1
12 25874 2 1 37 LYS HD3 H 7.803 -2.671 20.082 1.00 . B B . 37 LYS HD3 1 1
12 25875 2 1 37 LYS HE2 H 10.084 -3.375 18.238 1.00 . B B . 37 LYS HE2 1 1
12 25876 2 1 37 LYS HE3 H 10.245 -3.143 19.978 1.00 . B B . 37 LYS HE3 1 1
12 25877 2 1 37 LYS HG2 H 7.176 -3.813 17.974 1.00 . B B . 37 LYS HG2 1 1
12 25878 2 1 37 LYS HG3 H 8.017 -2.548 17.073 1.00 . B B . 37 LYS HG3 1 1
12 25879 2 1 37 LYS HZ1 H 8.555 -5.195 18.651 1.00 . B B . 37 LYS HZ1 1 1
12 25880 2 1 37 LYS HZ2 H 10.028 -5.476 19.424 1.00 . B B . 37 LYS HZ2 1 1
12 25881 2 1 37 LYS HZ3 H 8.690 -4.966 20.323 1.00 . B B . 37 LYS HZ3 1 1
12 25882 2 1 37 LYS N N 4.361 -0.884 16.784 1.00 . B B . 37 LYS N 1 1
12 25883 2 1 37 LYS NZ N 9.185 -4.870 19.411 1.00 . B B . 37 LYS NZ 1 1
12 25884 2 1 37 LYS O O 4.890 -4.220 17.331 1.00 . B B . 37 LYS O 1 1
12 25885 2 1 38 GLU C C 4.276 -5.390 13.990 1.00 . B B . 38 GLU C 1 1
12 25886 2 1 38 GLU CA C 3.419 -4.696 15.029 1.00 . B B . 38 GLU CA 1 1
12 25887 2 1 38 GLU CB C 2.017 -4.450 14.474 1.00 . B B . 38 GLU CB 1 1
12 25888 2 1 38 GLU CD C 0.732 -5.237 16.482 1.00 . B B . 38 GLU CD 1 1
12 25889 2 1 38 GLU CG C 1.001 -4.090 15.538 1.00 . B B . 38 GLU CG 1 1
12 25890 2 1 38 GLU H H 3.955 -2.662 14.810 1.00 . B B . 38 GLU H 1 1
12 25891 2 1 38 GLU HA H 3.352 -5.319 15.909 1.00 . B B . 38 GLU HA 1 1
12 25892 2 1 38 GLU HB2 H 2.062 -3.641 13.759 1.00 . B B . 38 GLU HB2 1 1
12 25893 2 1 38 GLU HB3 H 1.679 -5.345 13.972 1.00 . B B . 38 GLU HB3 1 1
12 25894 2 1 38 GLU HG2 H 1.377 -3.255 16.110 1.00 . B B . 38 GLU HG2 1 1
12 25895 2 1 38 GLU HG3 H 0.074 -3.811 15.059 1.00 . B B . 38 GLU HG3 1 1
12 25896 2 1 38 GLU N N 4.043 -3.435 15.408 1.00 . B B . 38 GLU N 1 1
12 25897 2 1 38 GLU O O 3.950 -6.468 13.495 1.00 . B B . 38 GLU O 1 1
12 25898 2 1 38 GLU OE1 O 0.039 -6.190 16.077 1.00 . B B . 38 GLU OE1 1 1
12 25899 2 1 38 GLU OE2 O 1.222 -5.201 17.627 1.00 . B B . 38 GLU OE2 1 1
12 25900 2 1 39 ILE C C 7.611 -5.644 13.392 1.00 . B B . 39 ILE C 1 1
12 25901 2 1 39 ILE CA C 6.319 -5.242 12.691 1.00 . B B . 39 ILE CA 1 1
12 25902 2 1 39 ILE CB C 6.611 -4.170 11.620 1.00 . B B . 39 ILE CB 1 1
12 25903 2 1 39 ILE CD1 C 7.782 -3.733 9.419 1.00 . B B . 39 ILE CD1 1 1
12 25904 2 1 39 ILE CG1 C 7.536 -4.715 10.535 1.00 . B B . 39 ILE CG1 1 1
12 25905 2 1 39 ILE CG2 C 7.209 -2.924 12.260 1.00 . B B . 39 ILE CG2 1 1
12 25906 2 1 39 ILE H H 5.555 -3.880 14.103 1.00 . B B . 39 ILE H 1 1
12 25907 2 1 39 ILE HA H 5.887 -6.107 12.210 1.00 . B B . 39 ILE HA 1 1
12 25908 2 1 39 ILE HB H 5.673 -3.890 11.168 1.00 . B B . 39 ILE HB 1 1
12 25909 2 1 39 ILE HD11 H 8.150 -2.806 9.832 1.00 . B B . 39 ILE HD11 1 1
12 25910 2 1 39 ILE HD12 H 8.515 -4.137 8.736 1.00 . B B . 39 ILE HD12 1 1
12 25911 2 1 39 ILE HD13 H 6.858 -3.549 8.891 1.00 . B B . 39 ILE HD13 1 1
12 25912 2 1 39 ILE N N 5.371 -4.737 13.664 1.00 . B B . 39 ILE N 1 1
12 25913 2 1 39 ILE O O 7.912 -5.145 14.478 1.00 . B B . 39 ILE O 1 1
12 25914 2 1 40 SER C C 10.623 -5.843 13.371 1.00 . B B . 40 SER C 1 1
12 25915 2 1 40 SER CA C 9.621 -6.994 13.328 1.00 . B B . 40 SER CA 1 1
12 25916 2 1 40 SER CB C 10.169 -8.153 12.494 1.00 . B B . 40 SER CB 1 1
12 25917 2 1 40 SER H H 8.050 -6.928 11.930 1.00 . B B . 40 SER H 1 1
12 25918 2 1 40 SER HA H 9.442 -7.340 14.335 1.00 . B B . 40 SER HA 1 1
12 25919 2 1 40 SER HB2 H 11.170 -8.385 12.820 1.00 . B B . 40 SER HB2 1 1
12 25920 2 1 40 SER HB3 H 9.538 -9.019 12.625 1.00 . B B . 40 SER HB3 1 1
12 25921 2 1 40 SER HG H 10.103 -8.619 10.588 1.00 . B B . 40 SER HG 1 1
12 25922 2 1 40 SER N N 8.356 -6.551 12.780 1.00 . B B . 40 SER N 1 1
12 25923 2 1 40 SER O O 10.589 -4.963 12.508 1.00 . B B . 40 SER O 1 1
12 25924 2 1 40 SER OG O 10.203 -7.816 11.116 1.00 . B B . 40 SER OG 1 1
12 25925 2 1 41 GLU C C 13.285 -4.581 13.234 1.00 . B B . 41 GLU C 1 1
12 25926 2 1 41 GLU CA C 12.490 -4.780 14.524 1.00 . B B . 41 GLU CA 1 1
12 25927 2 1 41 GLU CB C 13.428 -5.111 15.688 1.00 . B B . 41 GLU CB 1 1
12 25928 2 1 41 GLU CD C 14.771 -6.876 16.894 1.00 . B B . 41 GLU CD 1 1
12 25929 2 1 41 GLU CG C 13.924 -6.548 15.687 1.00 . B B . 41 GLU CG 1 1
12 25930 2 1 41 GLU H H 11.452 -6.559 15.042 1.00 . B B . 41 GLU H 1 1
12 25931 2 1 41 GLU HA H 11.966 -3.864 14.750 1.00 . B B . 41 GLU HA 1 1
12 25932 2 1 41 GLU HB2 H 14.287 -4.461 15.631 1.00 . B B . 41 GLU HB2 1 1
12 25933 2 1 41 GLU HB3 H 12.911 -4.930 16.616 1.00 . B B . 41 GLU HB3 1 1
12 25934 2 1 41 GLU HG2 H 13.070 -7.207 15.678 1.00 . B B . 41 GLU HG2 1 1
12 25935 2 1 41 GLU HG3 H 14.512 -6.711 14.796 1.00 . B B . 41 GLU HG3 1 1
12 25936 2 1 41 GLU N N 11.489 -5.838 14.375 1.00 . B B . 41 GLU N 1 1
12 25937 2 1 41 GLU O O 13.454 -3.452 12.758 1.00 . B B . 41 GLU O 1 1
12 25938 2 1 41 GLU OE1 O 14.207 -7.285 17.931 1.00 . B B . 41 GLU OE1 1 1
12 25939 2 1 41 GLU OE2 O 16.004 -6.720 16.814 1.00 . B B . 41 GLU OE2 1 1
12 25940 2 1 42 ASP C C 13.629 -5.080 10.292 1.00 . B B . 42 ASP C 1 1
12 25941 2 1 42 ASP CA C 14.486 -5.666 11.405 1.00 . B B . 42 ASP CA 1 1
12 25942 2 1 42 ASP CB C 14.926 -7.079 11.013 1.00 . B B . 42 ASP CB 1 1
12 25943 2 1 42 ASP CG C 15.900 -7.692 11.996 1.00 . B B . 42 ASP CG 1 1
12 25944 2 1 42 ASP H H 13.607 -6.545 13.120 1.00 . B B . 42 ASP H 1 1
12 25945 2 1 42 ASP HA H 15.360 -5.047 11.538 1.00 . B B . 42 ASP HA 1 1
12 25946 2 1 42 ASP HB2 H 14.056 -7.716 10.958 1.00 . B B . 42 ASP HB2 1 1
12 25947 2 1 42 ASP HB3 H 15.399 -7.042 10.042 1.00 . B B . 42 ASP HB3 1 1
12 25948 2 1 42 ASP N N 13.751 -5.687 12.667 1.00 . B B . 42 ASP N 1 1
12 25949 2 1 42 ASP O O 14.062 -4.179 9.572 1.00 . B B . 42 ASP O 1 1
12 25950 2 1 42 ASP OD1 O 15.445 -8.348 12.957 1.00 . B B . 42 ASP OD1 1 1
12 25951 2 1 42 ASP OD2 O 17.123 -7.543 11.802 1.00 . B B . 42 ASP OD2 1 1
12 25952 2 1 43 GLY C C 11.189 -3.663 9.204 1.00 . B B . 43 GLY C 1 1
12 25953 2 1 43 GLY CA C 11.508 -5.143 9.122 1.00 . B B . 43 GLY CA 1 1
12 25954 2 1 43 GLY H H 12.101 -6.260 10.816 1.00 . B B . 43 GLY H 1 1
12 25955 2 1 43 GLY HA2 H 11.965 -5.348 8.166 1.00 . B B . 43 GLY HA2 1 1
12 25956 2 1 43 GLY HA3 H 10.586 -5.702 9.194 1.00 . B B . 43 GLY HA3 1 1
12 25957 2 1 43 GLY N N 12.404 -5.583 10.174 1.00 . B B . 43 GLY N 1 1
12 25958 2 1 43 GLY O O 11.009 -3.007 8.178 1.00 . B B . 43 GLY O 1 1
12 25959 2 1 44 ALA C C 11.915 -0.865 9.963 1.00 . B B . 44 ALA C 1 1
12 25960 2 1 44 ALA CA C 10.851 -1.723 10.638 1.00 . B B . 44 ALA CA 1 1
12 25961 2 1 44 ALA CB C 10.790 -1.418 12.128 1.00 . B B . 44 ALA CB 1 1
12 25962 2 1 44 ALA H H 11.238 -3.728 11.202 1.00 . B B . 44 ALA H 1 1
12 25963 2 1 44 ALA HA H 9.888 -1.493 10.207 1.00 . B B . 44 ALA HA 1 1
12 25964 2 1 44 ALA HB1 H 11.749 -1.630 12.578 1.00 . B B . 44 ALA HB1 1 1
12 25965 2 1 44 ALA HB2 H 10.548 -0.376 12.272 1.00 . B B . 44 ALA HB2 1 1
12 25966 2 1 44 ALA HB3 H 10.031 -2.032 12.590 1.00 . B B . 44 ALA HB3 1 1
12 25967 2 1 44 ALA N N 11.117 -3.140 10.423 1.00 . B B . 44 ALA N 1 1
12 25968 2 1 44 ALA O O 11.600 0.101 9.268 1.00 . B B . 44 ALA O 1 1
12 25969 2 1 45 ASP C C 14.289 -0.714 8.040 1.00 . B B . 45 ASP C 1 1
12 25970 2 1 45 ASP CA C 14.283 -0.515 9.549 1.00 . B B . 45 ASP CA 1 1
12 25971 2 1 45 ASP CB C 15.612 -0.978 10.143 1.00 . B B . 45 ASP CB 1 1
12 25972 2 1 45 ASP CG C 16.788 -0.181 9.616 1.00 . B B . 45 ASP CG 1 1
12 25973 2 1 45 ASP H H 13.359 -2.038 10.695 1.00 . B B . 45 ASP H 1 1
12 25974 2 1 45 ASP HA H 14.147 0.534 9.764 1.00 . B B . 45 ASP HA 1 1
12 25975 2 1 45 ASP HB2 H 15.579 -0.869 11.216 1.00 . B B . 45 ASP HB2 1 1
12 25976 2 1 45 ASP HB3 H 15.766 -2.018 9.895 1.00 . B B . 45 ASP HB3 1 1
12 25977 2 1 45 ASP N N 13.173 -1.245 10.148 1.00 . B B . 45 ASP N 1 1
12 25978 2 1 45 ASP O O 14.616 0.199 7.280 1.00 . B B . 45 ASP O 1 1
12 25979 2 1 45 ASP OD1 O 17.068 0.900 10.168 1.00 . B B . 45 ASP OD1 1 1
12 25980 2 1 45 ASP OD2 O 17.445 -0.639 8.659 1.00 . B B . 45 ASP OD2 1 1
12 25981 2 1 46 SER C C 12.735 -1.328 5.539 1.00 . B B . 46 SER C 1 1
12 25982 2 1 46 SER CA C 13.794 -2.215 6.196 1.00 . B B . 46 SER CA 1 1
12 25983 2 1 46 SER CB C 13.449 -3.695 6.009 1.00 . B B . 46 SER CB 1 1
12 25984 2 1 46 SER H H 13.706 -2.611 8.269 1.00 . B B . 46 SER H 1 1
12 25985 2 1 46 SER HA H 14.750 -2.016 5.737 1.00 . B B . 46 SER HA 1 1
12 25986 2 1 46 SER HB2 H 12.456 -3.883 6.391 1.00 . B B . 46 SER HB2 1 1
12 25987 2 1 46 SER HB3 H 13.485 -3.941 4.958 1.00 . B B . 46 SER HB3 1 1
12 25988 2 1 46 SER HG H 14.336 -5.424 6.346 1.00 . B B . 46 SER HG 1 1
12 25989 2 1 46 SER N N 13.907 -1.909 7.612 1.00 . B B . 46 SER N 1 1
12 25990 2 1 46 SER O O 12.893 -0.891 4.401 1.00 . B B . 46 SER O 1 1
12 25991 2 1 46 SER OG O 14.372 -4.518 6.703 1.00 . B B . 46 SER OG 1 1
12 25992 2 1 47 LEU C C 11.089 1.296 5.771 1.00 . B B . 47 LEU C 1 1
12 25993 2 1 47 LEU CA C 10.626 -0.154 5.759 1.00 . B B . 47 LEU CA 1 1
12 25994 2 1 47 LEU CB C 9.327 -0.286 6.555 1.00 . B B . 47 LEU CB 1 1
12 25995 2 1 47 LEU CD1 C 7.179 -1.479 7.011 1.00 . B B . 47 LEU CD1 1 1
12 25996 2 1 47 LEU CD2 C 8.283 -1.731 4.785 1.00 . B B . 47 LEU CD2 1 1
12 25997 2 1 47 LEU CG C 8.509 -1.548 6.279 1.00 . B B . 47 LEU CG 1 1
12 25998 2 1 47 LEU H H 11.561 -1.444 7.159 1.00 . B B . 47 LEU H 1 1
12 25999 2 1 47 LEU HA H 10.433 -0.437 4.736 1.00 . B B . 47 LEU HA 1 1
12 26000 2 1 47 LEU HB2 H 9.573 -0.266 7.607 1.00 . B B . 47 LEU HB2 1 1
12 26001 2 1 47 LEU HB3 H 8.708 0.570 6.334 1.00 . B B . 47 LEU HB3 1 1
12 26002 2 1 47 LEU HD11 H 6.618 -0.626 6.658 1.00 . B B . 47 LEU HD11 1 1
12 26003 2 1 47 LEU HD12 H 6.616 -2.381 6.821 1.00 . B B . 47 LEU HD12 1 1
12 26004 2 1 47 LEU HD13 H 7.356 -1.381 8.071 1.00 . B B . 47 LEU HD13 1 1
12 26005 2 1 47 LEU HD21 H 7.842 -0.833 4.376 1.00 . B B . 47 LEU HD21 1 1
12 26006 2 1 47 LEU HD22 H 9.226 -1.924 4.298 1.00 . B B . 47 LEU HD22 1 1
12 26007 2 1 47 LEU HD23 H 7.617 -2.566 4.622 1.00 . B B . 47 LEU HD23 1 1
12 26008 2 1 47 LEU HG H 9.050 -2.409 6.648 1.00 . B B . 47 LEU HG 1 1
12 26009 2 1 47 LEU N N 11.662 -1.042 6.267 1.00 . B B . 47 LEU N 1 1
12 26010 2 1 47 LEU O O 10.496 2.140 5.112 1.00 . B B . 47 LEU O 1 1
12 26011 2 1 48 ASN C C 13.426 3.266 5.268 1.00 . B B . 48 ASN C 1 1
12 26012 2 1 48 ASN CA C 12.689 2.939 6.560 1.00 . B B . 48 ASN CA 1 1
12 26013 2 1 48 ASN CB C 13.622 3.119 7.760 1.00 . B B . 48 ASN CB 1 1
12 26014 2 1 48 ASN CG C 12.884 3.147 9.083 1.00 . B B . 48 ASN CG 1 1
12 26015 2 1 48 ASN H H 12.564 0.878 7.055 1.00 . B B . 48 ASN H 1 1
12 26016 2 1 48 ASN HA H 11.853 3.619 6.659 1.00 . B B . 48 ASN HA 1 1
12 26017 2 1 48 ASN HB2 H 14.328 2.303 7.782 1.00 . B B . 48 ASN HB2 1 1
12 26018 2 1 48 ASN HB3 H 14.159 4.049 7.650 1.00 . B B . 48 ASN HB3 1 1
12 26019 2 1 48 ASN HD21 H 11.368 4.133 8.263 1.00 . B B . 48 ASN HD21 1 1
12 26020 2 1 48 ASN HD22 H 11.207 3.766 9.943 1.00 . B B . 48 ASN HD22 1 1
12 26021 2 1 48 ASN N N 12.146 1.586 6.516 1.00 . B B . 48 ASN N 1 1
12 26022 2 1 48 ASN ND2 N 11.701 3.743 9.097 1.00 . B B . 48 ASN ND2 1 1
12 26023 2 1 48 ASN O O 13.220 4.329 4.677 1.00 . B B . 48 ASN O 1 1
12 26024 2 1 48 ASN OD1 O 13.384 2.659 10.094 1.00 . B B . 48 ASN OD1 1 1
12 26025 2 1 49 VAL C C 13.979 2.474 2.399 1.00 . B B . 49 VAL C 1 1
12 26026 2 1 49 VAL CA C 14.979 2.546 3.552 1.00 . B B . 49 VAL CA 1 1
12 26027 2 1 49 VAL CB C 16.128 1.521 3.349 1.00 . B B . 49 VAL CB 1 1
12 26028 2 1 49 VAL CG1 C 15.611 0.091 3.327 1.00 . B B . 49 VAL CG1 1 1
12 26029 2 1 49 VAL CG2 C 16.907 1.823 2.077 1.00 . B B . 49 VAL CG2 1 1
12 26030 2 1 49 VAL H H 14.457 1.547 5.353 1.00 . B B . 49 VAL H 1 1
12 26031 2 1 49 VAL HA H 15.411 3.538 3.565 1.00 . B B . 49 VAL HA 1 1
12 26032 2 1 49 VAL HB H 16.807 1.613 4.183 1.00 . B B . 49 VAL HB 1 1
12 26033 2 1 49 VAL N N 14.284 2.355 4.820 1.00 . B B . 49 VAL N 1 1
12 26034 2 1 49 VAL O O 14.093 3.201 1.412 1.00 . B B . 49 VAL O 1 1
12 26035 2 1 50 ALA C C 11.043 2.742 1.543 1.00 . B B . 50 ALA C 1 1
12 26036 2 1 50 ALA CA C 11.907 1.488 1.578 1.00 . B B . 50 ALA CA 1 1
12 26037 2 1 50 ALA CB C 11.051 0.270 1.892 1.00 . B B . 50 ALA CB 1 1
12 26038 2 1 50 ALA H H 12.956 1.048 3.359 1.00 . B B . 50 ALA H 1 1
12 26039 2 1 50 ALA HA H 12.359 1.342 0.609 1.00 . B B . 50 ALA HA 1 1
12 26040 2 1 50 ALA HB1 H 10.570 0.407 2.849 1.00 . B B . 50 ALA HB1 1 1
12 26041 2 1 50 ALA HB2 H 10.299 0.152 1.127 1.00 . B B . 50 ALA HB2 1 1
12 26042 2 1 50 ALA HB3 H 11.675 -0.611 1.924 1.00 . B B . 50 ALA HB3 1 1
12 26043 2 1 50 ALA N N 12.973 1.619 2.561 1.00 . B B . 50 ALA N 1 1
12 26044 2 1 50 ALA O O 10.565 3.144 0.486 1.00 . B B . 50 ALA O 1 1
12 26045 2 1 51 MET C C 10.515 5.651 1.918 1.00 . B B . 51 MET C 1 1
12 26046 2 1 51 MET CA C 10.032 4.551 2.847 1.00 . B B . 51 MET CA 1 1
12 26047 2 1 51 MET CB C 10.074 5.049 4.292 1.00 . B B . 51 MET CB 1 1
12 26048 2 1 51 MET CE C 7.502 3.844 5.385 1.00 . B B . 51 MET CE 1 1
12 26049 2 1 51 MET CG C 8.990 6.057 4.631 1.00 . B B . 51 MET CG 1 1
12 26050 2 1 51 MET H H 11.292 2.986 3.509 1.00 . B B . 51 MET H 1 1
12 26051 2 1 51 MET HA H 9.017 4.290 2.590 1.00 . B B . 51 MET HA 1 1
12 26052 2 1 51 MET HB2 H 9.966 4.203 4.954 1.00 . B B . 51 MET HB2 1 1
12 26053 2 1 51 MET HB3 H 11.033 5.512 4.471 1.00 . B B . 51 MET HB3 1 1
12 26054 2 1 51 MET HE1 H 7.913 4.056 6.361 1.00 . B B . 51 MET HE1 1 1
12 26055 2 1 51 MET HE2 H 6.535 3.377 5.491 1.00 . B B . 51 MET HE2 1 1
12 26056 2 1 51 MET HE3 H 8.166 3.177 4.853 1.00 . B B . 51 MET HE3 1 1
12 26057 2 1 51 MET HG2 H 9.127 6.384 5.651 1.00 . B B . 51 MET HG2 1 1
12 26058 2 1 51 MET HG3 H 9.084 6.904 3.968 1.00 . B B . 51 MET HG3 1 1
12 26059 2 1 51 MET N N 10.861 3.356 2.708 1.00 . B B . 51 MET N 1 1
12 26060 2 1 51 MET O O 9.720 6.300 1.231 1.00 . B B . 51 MET O 1 1
12 26061 2 1 51 MET SD S 7.331 5.371 4.461 1.00 . B B . 51 MET SD 1 1
12 26062 2 1 52 ASP C C 12.210 6.480 -0.431 1.00 . B B . 52 ASP C 1 1
12 26063 2 1 52 ASP CA C 12.428 6.849 1.028 1.00 . B B . 52 ASP CA 1 1
12 26064 2 1 52 ASP CB C 13.923 6.985 1.313 1.00 . B B . 52 ASP CB 1 1
12 26065 2 1 52 ASP CG C 14.556 8.108 0.517 1.00 . B B . 52 ASP CG 1 1
12 26066 2 1 52 ASP H H 12.402 5.311 2.482 1.00 . B B . 52 ASP H 1 1
12 26067 2 1 52 ASP HA H 11.945 7.794 1.224 1.00 . B B . 52 ASP HA 1 1
12 26068 2 1 52 ASP HB2 H 14.068 7.186 2.364 1.00 . B B . 52 ASP HB2 1 1
12 26069 2 1 52 ASP HB3 H 14.418 6.060 1.055 1.00 . B B . 52 ASP HB3 1 1
12 26070 2 1 52 ASP N N 11.826 5.850 1.896 1.00 . B B . 52 ASP N 1 1
12 26071 2 1 52 ASP O O 11.918 7.335 -1.260 1.00 . B B . 52 ASP O 1 1
12 26072 2 1 52 ASP OD1 O 14.394 9.281 0.912 1.00 . B B . 52 ASP OD1 1 1
12 26073 2 1 52 ASP OD2 O 15.219 7.827 -0.504 1.00 . B B . 52 ASP OD2 1 1
12 26074 2 1 53 CYS C C 10.704 4.898 -2.559 1.00 . B B . 53 CYS C 1 1
12 26075 2 1 53 CYS CA C 12.141 4.688 -2.083 1.00 . B B . 53 CYS CA 1 1
12 26076 2 1 53 CYS CB C 12.505 3.206 -2.145 1.00 . B B . 53 CYS CB 1 1
12 26077 2 1 53 CYS H H 12.554 4.558 -0.014 1.00 . B B . 53 CYS H 1 1
12 26078 2 1 53 CYS HA H 12.804 5.238 -2.732 1.00 . B B . 53 CYS HA 1 1
12 26079 2 1 53 CYS HB2 H 11.884 2.661 -1.452 1.00 . B B . 53 CYS HB2 1 1
12 26080 2 1 53 CYS HB3 H 12.328 2.841 -3.146 1.00 . B B . 53 CYS HB3 1 1
12 26081 2 1 53 CYS HG H 14.979 3.795 -2.301 1.00 . B B . 53 CYS HG 1 1
12 26082 2 1 53 CYS N N 12.330 5.191 -0.729 1.00 . B B . 53 CYS N 1 1
12 26083 2 1 53 CYS O O 10.478 5.284 -3.704 1.00 . B B . 53 CYS O 1 1
12 26084 2 1 53 CYS SG S 14.229 2.862 -1.729 1.00 . B B . 53 CYS SG 1 1
12 26085 2 1 54 ILE C C 8.097 6.349 -2.284 1.00 . B B . 54 ILE C 1 1
12 26086 2 1 54 ILE CA C 8.333 4.869 -2.001 1.00 . B B . 54 ILE CA 1 1
12 26087 2 1 54 ILE CB C 7.397 4.418 -0.856 1.00 . B B . 54 ILE CB 1 1
12 26088 2 1 54 ILE CD1 C 6.937 2.502 0.766 1.00 . B B . 54 ILE CD1 1 1
12 26089 2 1 54 ILE CG1 C 7.660 2.955 -0.486 1.00 . B B . 54 ILE CG1 1 1
12 26090 2 1 54 ILE CG2 C 5.938 4.605 -1.260 1.00 . B B . 54 ILE CG2 1 1
12 26091 2 1 54 ILE H H 9.980 4.292 -0.792 1.00 . B B . 54 ILE H 1 1
12 26092 2 1 54 ILE HA H 8.095 4.297 -2.887 1.00 . B B . 54 ILE HA 1 1
12 26093 2 1 54 ILE HB H 7.591 5.041 0.006 1.00 . B B . 54 ILE HB 1 1
12 26094 2 1 54 ILE HD11 H 5.874 2.639 0.637 1.00 . B B . 54 ILE HD11 1 1
12 26095 2 1 54 ILE HD12 H 7.147 1.459 0.945 1.00 . B B . 54 ILE HD12 1 1
12 26096 2 1 54 ILE HD13 H 7.276 3.088 1.611 1.00 . B B . 54 ILE HD13 1 1
12 26097 2 1 54 ILE N N 9.740 4.644 -1.679 1.00 . B B . 54 ILE N 1 1
12 26098 2 1 54 ILE O O 7.533 6.717 -3.312 1.00 . B B . 54 ILE O 1 1
12 26099 2 1 55 SER C C 9.103 9.125 -2.791 1.00 . B B . 55 SER C 1 1
12 26100 2 1 55 SER CA C 8.427 8.633 -1.508 1.00 . B B . 55 SER CA 1 1
12 26101 2 1 55 SER CB C 9.033 9.319 -0.284 1.00 . B B . 55 SER CB 1 1
12 26102 2 1 55 SER H H 9.018 6.828 -0.580 1.00 . B B . 55 SER H 1 1
12 26103 2 1 55 SER HA H 7.372 8.863 -1.556 1.00 . B B . 55 SER HA 1 1
12 26104 2 1 55 SER HB2 H 10.099 9.147 -0.268 1.00 . B B . 55 SER HB2 1 1
12 26105 2 1 55 SER HB3 H 8.840 10.380 -0.336 1.00 . B B . 55 SER HB3 1 1
12 26106 2 1 55 SER HG H 8.862 7.950 1.114 1.00 . B B . 55 SER HG 1 1
12 26107 2 1 55 SER N N 8.566 7.189 -1.372 1.00 . B B . 55 SER N 1 1
12 26108 2 1 55 SER O O 8.550 9.948 -3.524 1.00 . B B . 55 SER O 1 1
12 26109 2 1 55 SER OG O 8.470 8.808 0.915 1.00 . B B . 55 SER OG 1 1
12 26110 2 1 56 GLU C C 10.346 8.527 -5.525 1.00 . B B . 56 GLU C 1 1
12 26111 2 1 56 GLU CA C 11.070 8.938 -4.245 1.00 . B B . 56 GLU CA 1 1
12 26112 2 1 56 GLU CB C 12.435 8.247 -4.162 1.00 . B B . 56 GLU CB 1 1
12 26113 2 1 56 GLU CD C 14.743 7.947 -5.111 1.00 . B B . 56 GLU CD 1 1
12 26114 2 1 56 GLU CG C 13.365 8.540 -5.324 1.00 . B B . 56 GLU CG 1 1
12 26115 2 1 56 GLU H H 10.663 7.935 -2.430 1.00 . B B . 56 GLU H 1 1
12 26116 2 1 56 GLU HA H 11.215 10.008 -4.248 1.00 . B B . 56 GLU HA 1 1
12 26117 2 1 56 GLU HB2 H 12.925 8.561 -3.254 1.00 . B B . 56 GLU HB2 1 1
12 26118 2 1 56 GLU HB3 H 12.278 7.180 -4.119 1.00 . B B . 56 GLU HB3 1 1
12 26119 2 1 56 GLU HG2 H 12.943 8.120 -6.225 1.00 . B B . 56 GLU HG2 1 1
12 26120 2 1 56 GLU HG3 H 13.462 9.610 -5.435 1.00 . B B . 56 GLU HG3 1 1
12 26121 2 1 56 GLU N N 10.288 8.589 -3.061 1.00 . B B . 56 GLU N 1 1
12 26122 2 1 56 GLU O O 10.345 9.261 -6.515 1.00 . B B . 56 GLU O 1 1
12 26123 2 1 56 GLU OE1 O 15.602 8.635 -4.523 1.00 . B B . 56 GLU OE1 1 1
12 26124 2 1 56 GLU OE2 O 14.975 6.789 -5.517 1.00 . B B . 56 GLU OE2 1 1
12 26125 2 1 57 ALA C C 7.885 7.697 -7.106 1.00 . B B . 57 ALA C 1 1
12 26126 2 1 57 ALA CA C 9.029 6.802 -6.642 1.00 . B B . 57 ALA CA 1 1
12 26127 2 1 57 ALA CB C 8.501 5.416 -6.307 1.00 . B B . 57 ALA CB 1 1
12 26128 2 1 57 ALA H H 9.733 6.842 -4.650 1.00 . B B . 57 ALA H 1 1
12 26129 2 1 57 ALA HA H 9.744 6.703 -7.445 1.00 . B B . 57 ALA HA 1 1
12 26130 2 1 57 ALA HB1 H 7.842 5.480 -5.454 1.00 . B B . 57 ALA HB1 1 1
12 26131 2 1 57 ALA HB2 H 7.955 5.025 -7.153 1.00 . B B . 57 ALA HB2 1 1
12 26132 2 1 57 ALA HB3 H 9.328 4.761 -6.077 1.00 . B B . 57 ALA HB3 1 1
12 26133 2 1 57 ALA N N 9.722 7.358 -5.486 1.00 . B B . 57 ALA N 1 1
12 26134 2 1 57 ALA O O 7.603 7.791 -8.303 1.00 . B B . 57 ALA O 1 1
12 26135 2 1 58 PHE C C 6.429 10.666 -6.485 1.00 . B B . 58 PHE C 1 1
12 26136 2 1 58 PHE CA C 6.071 9.181 -6.492 1.00 . B B . 58 PHE CA 1 1
12 26137 2 1 58 PHE CB C 4.925 8.899 -5.522 1.00 . B B . 58 PHE CB 1 1
12 26138 2 1 58 PHE CD1 C 5.055 6.463 -4.919 1.00 . B B . 58 PHE CD1 1 1
12 26139 2 1 58 PHE CD2 C 3.285 7.183 -6.341 1.00 . B B . 58 PHE CD2 1 1
12 26140 2 1 58 PHE CE1 C 4.587 5.166 -4.984 1.00 . B B . 58 PHE CE1 1 1
12 26141 2 1 58 PHE CE2 C 2.811 5.886 -6.409 1.00 . B B . 58 PHE CE2 1 1
12 26142 2 1 58 PHE CG C 4.411 7.487 -5.596 1.00 . B B . 58 PHE CG 1 1
12 26143 2 1 58 PHE CZ C 3.464 4.877 -5.730 1.00 . B B . 58 PHE CZ 1 1
12 26144 2 1 58 PHE H H 7.510 8.269 -5.229 1.00 . B B . 58 PHE H 1 1
12 26145 2 1 58 PHE HA H 5.753 8.913 -7.487 1.00 . B B . 58 PHE HA 1 1
12 26146 2 1 58 PHE HB2 H 5.267 9.075 -4.514 1.00 . B B . 58 PHE HB2 1 1
12 26147 2 1 58 PHE HB3 H 4.104 9.566 -5.741 1.00 . B B . 58 PHE HB3 1 1
12 26148 2 1 58 PHE HD1 H 5.934 6.688 -4.334 1.00 . B B . 58 PHE HD1 1 1
12 26149 2 1 58 PHE HD2 H 2.773 7.972 -6.872 1.00 . B B . 58 PHE HD2 1 1
12 26150 2 1 58 PHE HE1 H 5.101 4.380 -4.452 1.00 . B B . 58 PHE HE1 1 1
12 26151 2 1 58 PHE HE2 H 1.929 5.662 -6.992 1.00 . B B . 58 PHE HE2 1 1
12 26152 2 1 58 PHE HZ H 3.095 3.863 -5.782 1.00 . B B . 58 PHE HZ 1 1
12 26153 2 1 58 PHE N N 7.224 8.353 -6.165 1.00 . B B . 58 PHE N 1 1
12 26154 2 1 58 PHE O O 5.684 11.494 -7.011 1.00 . B B . 58 PHE O 1 1
12 26155 2 1 59 GLY C C 7.545 13.226 -4.799 1.00 . B B . 59 GLY C 1 1
12 26156 2 1 59 GLY CA C 8.060 12.360 -5.934 1.00 . B B . 59 GLY CA 1 1
12 26157 2 1 59 GLY H H 8.076 10.310 -5.410 1.00 . B B . 59 GLY H 1 1
12 26158 2 1 59 GLY HA2 H 9.139 12.339 -5.889 1.00 . B B . 59 GLY HA2 1 1
12 26159 2 1 59 GLY HA3 H 7.762 12.805 -6.872 1.00 . B B . 59 GLY HA3 1 1
12 26160 2 1 59 GLY N N 7.565 10.998 -5.889 1.00 . B B . 59 GLY N 1 1
12 26161 2 1 59 GLY O O 7.318 14.421 -4.981 1.00 . B B . 59 GLY O 1 1
12 26162 2 1 60 PHE C C 7.802 13.057 -1.259 1.00 . B B . 60 PHE C 1 1
12 26163 2 1 60 PHE CA C 6.930 13.397 -2.459 1.00 . B B . 60 PHE CA 1 1
12 26164 2 1 60 PHE CB C 5.446 13.140 -2.140 1.00 . B B . 60 PHE CB 1 1
12 26165 2 1 60 PHE CD1 C 5.281 11.334 -0.391 1.00 . B B . 60 PHE CD1 1 1
12 26166 2 1 60 PHE CD2 C 4.605 10.819 -2.618 1.00 . B B . 60 PHE CD2 1 1
12 26167 2 1 60 PHE CE1 C 4.959 10.053 0.010 1.00 . B B . 60 PHE CE1 1 1
12 26168 2 1 60 PHE CE2 C 4.278 9.535 -2.220 1.00 . B B . 60 PHE CE2 1 1
12 26169 2 1 60 PHE CG C 5.111 11.734 -1.709 1.00 . B B . 60 PHE CG 1 1
12 26170 2 1 60 PHE CZ C 4.457 9.151 -0.907 1.00 . B B . 60 PHE CZ 1 1
12 26171 2 1 60 PHE H H 7.540 11.674 -3.536 1.00 . B B . 60 PHE H 1 1
12 26172 2 1 60 PHE HA H 7.061 14.445 -2.688 1.00 . B B . 60 PHE HA 1 1
12 26173 2 1 60 PHE HB2 H 5.144 13.801 -1.342 1.00 . B B . 60 PHE HB2 1 1
12 26174 2 1 60 PHE HB3 H 4.859 13.365 -3.019 1.00 . B B . 60 PHE HB3 1 1
12 26175 2 1 60 PHE HD1 H 4.468 11.116 -3.647 1.00 . B B . 60 PHE HD1 1 1
12 26176 2 1 60 PHE HD2 H 5.675 12.038 0.327 1.00 . B B . 60 PHE HD2 1 1
12 26177 2 1 60 PHE HE1 H 3.881 8.832 -2.939 1.00 . B B . 60 PHE HE1 1 1
12 26178 2 1 60 PHE HE2 H 5.100 9.756 1.039 1.00 . B B . 60 PHE HE2 1 1
12 26179 2 1 60 PHE HZ H 4.202 8.150 -0.595 1.00 . B B . 60 PHE HZ 1 1
12 26180 2 1 60 PHE N N 7.363 12.637 -3.625 1.00 . B B . 60 PHE N 1 1
12 26181 2 1 60 PHE O O 8.643 12.162 -1.332 1.00 . B B . 60 PHE O 1 1
12 26182 2 1 61 GLU C C 7.419 12.927 2.098 1.00 . B B . 61 GLU C 1 1
12 26183 2 1 61 GLU CA C 8.352 13.527 1.056 1.00 . B B . 61 GLU CA 1 1
12 26184 2 1 61 GLU CB C 8.989 14.809 1.611 1.00 . B B . 61 GLU CB 1 1
12 26185 2 1 61 GLU CD C 9.243 16.303 -0.426 1.00 . B B . 61 GLU CD 1 1
12 26186 2 1 61 GLU CG C 9.951 15.509 0.657 1.00 . B B . 61 GLU CG 1 1
12 26187 2 1 61 GLU H H 6.962 14.516 -0.189 1.00 . B B . 61 GLU H 1 1
12 26188 2 1 61 GLU HA H 9.131 12.813 0.832 1.00 . B B . 61 GLU HA 1 1
12 26189 2 1 61 GLU HB2 H 8.201 15.504 1.860 1.00 . B B . 61 GLU HB2 1 1
12 26190 2 1 61 GLU HB3 H 9.531 14.560 2.512 1.00 . B B . 61 GLU HB3 1 1
12 26191 2 1 61 GLU HG2 H 10.572 16.184 1.225 1.00 . B B . 61 GLU HG2 1 1
12 26192 2 1 61 GLU HG3 H 10.574 14.762 0.186 1.00 . B B . 61 GLU HG3 1 1
12 26193 2 1 61 GLU N N 7.615 13.786 -0.171 1.00 . B B . 61 GLU N 1 1
12 26194 2 1 61 GLU O O 6.210 13.165 2.047 1.00 . B B . 61 GLU O 1 1
12 26195 2 1 61 GLU OE1 O 8.647 17.352 -0.110 1.00 . B B . 61 GLU OE1 1 1
12 26196 2 1 61 GLU OE2 O 9.276 15.887 -1.600 1.00 . B B . 61 GLU OE2 1 1
12 26197 2 1 62 ARG C C 6.340 12.548 4.849 1.00 . B B . 62 ARG C 1 1
12 26198 2 1 62 ARG CA C 7.132 11.515 4.053 1.00 . B B . 62 ARG CA 1 1
12 26199 2 1 62 ARG CB C 7.987 10.664 4.994 1.00 . B B . 62 ARG CB 1 1
12 26200 2 1 62 ARG CD C 8.063 9.080 6.943 1.00 . B B . 62 ARG CD 1 1
12 26201 2 1 62 ARG CG C 7.173 9.905 6.030 1.00 . B B . 62 ARG CG 1 1
12 26202 2 1 62 ARG CZ C 7.818 7.424 8.757 1.00 . B B . 62 ARG CZ 1 1
12 26203 2 1 62 ARG H H 8.931 12.026 3.049 1.00 . B B . 62 ARG H 1 1
12 26204 2 1 62 ARG HA H 6.429 10.871 3.542 1.00 . B B . 62 ARG HA 1 1
12 26205 2 1 62 ARG HB2 H 8.544 9.948 4.406 1.00 . B B . 62 ARG HB2 1 1
12 26206 2 1 62 ARG HB3 H 8.680 11.308 5.511 1.00 . B B . 62 ARG HB3 1 1
12 26207 2 1 62 ARG HD2 H 8.631 8.388 6.341 1.00 . B B . 62 ARG HD2 1 1
12 26208 2 1 62 ARG HD3 H 8.739 9.744 7.461 1.00 . B B . 62 ARG HD3 1 1
12 26209 2 1 62 ARG HE H 6.322 8.507 7.980 1.00 . B B . 62 ARG HE 1 1
12 26210 2 1 62 ARG HG2 H 6.620 10.613 6.628 1.00 . B B . 62 ARG HG2 1 1
12 26211 2 1 62 ARG HG3 H 6.485 9.247 5.521 1.00 . B B . 62 ARG HG3 1 1
12 26212 2 1 62 ARG HH11 H 9.711 7.649 8.068 1.00 . B B . 62 ARG HH11 1 1
12 26213 2 1 62 ARG HH12 H 9.521 6.491 9.345 1.00 . B B . 62 ARG HH12 1 1
12 26214 2 1 62 ARG HH21 H 6.055 6.968 9.665 1.00 . B B . 62 ARG HH21 1 1
12 26215 2 1 62 ARG HH22 H 7.448 6.106 10.249 1.00 . B B . 62 ARG HH22 1 1
12 26216 2 1 62 ARG N N 7.958 12.163 3.038 1.00 . B B . 62 ARG N 1 1
12 26217 2 1 62 ARG NE N 7.290 8.326 7.931 1.00 . B B . 62 ARG NE 1 1
12 26218 2 1 62 ARG NH1 N 9.121 7.166 8.718 1.00 . B B . 62 ARG NH1 1 1
12 26219 2 1 62 ARG NH2 N 7.047 6.781 9.624 1.00 . B B . 62 ARG NH2 1 1
12 26220 2 1 62 ARG O O 5.146 12.378 5.079 1.00 . B B . 62 ARG O 1 1
12 26221 2 1 63 GLU C C 5.359 15.506 5.179 1.00 . B B . 63 GLU C 1 1
12 26222 2 1 63 GLU CA C 6.340 14.684 6.016 1.00 . B B . 63 GLU CA 1 1
12 26223 2 1 63 GLU CB C 7.378 15.608 6.654 1.00 . B B . 63 GLU CB 1 1
12 26224 2 1 63 GLU CD C 7.578 14.055 8.630 1.00 . B B . 63 GLU CD 1 1
12 26225 2 1 63 GLU CG C 8.317 14.896 7.611 1.00 . B B . 63 GLU CG 1 1
12 26226 2 1 63 GLU H H 7.934 13.751 4.968 1.00 . B B . 63 GLU H 1 1
12 26227 2 1 63 GLU HA H 5.787 14.193 6.803 1.00 . B B . 63 GLU HA 1 1
12 26228 2 1 63 GLU HB2 H 7.970 16.060 5.871 1.00 . B B . 63 GLU HB2 1 1
12 26229 2 1 63 GLU HB3 H 6.864 16.386 7.199 1.00 . B B . 63 GLU HB3 1 1
12 26230 2 1 63 GLU HG2 H 8.970 14.254 7.044 1.00 . B B . 63 GLU HG2 1 1
12 26231 2 1 63 GLU HG3 H 8.907 15.636 8.136 1.00 . B B . 63 GLU HG3 1 1
12 26232 2 1 63 GLU N N 6.991 13.642 5.223 1.00 . B B . 63 GLU N 1 1
12 26233 2 1 63 GLU O O 4.844 16.529 5.638 1.00 . B B . 63 GLU O 1 1
12 26234 2 1 63 GLU OE1 O 7.026 14.628 9.594 1.00 . B B . 63 GLU OE1 1 1
12 26235 2 1 63 GLU OE2 O 7.538 12.818 8.465 1.00 . B B . 63 GLU OE2 1 1
12 26236 2 1 64 ALA C C 2.914 14.892 2.843 1.00 . B B . 64 ALA C 1 1
12 26237 2 1 64 ALA CA C 4.158 15.741 3.087 1.00 . B B . 64 ALA CA 1 1
12 26238 2 1 64 ALA CB C 4.824 16.096 1.769 1.00 . B B . 64 ALA CB 1 1
12 26239 2 1 64 ALA H H 5.552 14.252 3.635 1.00 . B B . 64 ALA H 1 1
12 26240 2 1 64 ALA HA H 3.864 16.660 3.571 1.00 . B B . 64 ALA HA 1 1
12 26241 2 1 64 ALA HB1 H 5.114 15.191 1.256 1.00 . B B . 64 ALA HB1 1 1
12 26242 2 1 64 ALA HB2 H 4.131 16.652 1.154 1.00 . B B . 64 ALA HB2 1 1
12 26243 2 1 64 ALA HB3 H 5.699 16.700 1.958 1.00 . B B . 64 ALA HB3 1 1
12 26244 2 1 64 ALA N N 5.098 15.059 3.959 1.00 . B B . 64 ALA N 1 1
12 26245 2 1 64 ALA O O 1.980 15.332 2.172 1.00 . B B . 64 ALA O 1 1
12 26246 2 1 65 VAL C C 0.486 13.366 3.817 1.00 . B B . 65 VAL C 1 1
12 26247 2 1 65 VAL CA C 1.757 12.779 3.203 1.00 . B B . 65 VAL CA 1 1
12 26248 2 1 65 VAL CB C 2.021 11.358 3.773 1.00 . B B . 65 VAL CB 1 1
12 26249 2 1 65 VAL CG1 C 2.342 11.394 5.255 1.00 . B B . 65 VAL CG1 1 1
12 26250 2 1 65 VAL CG2 C 0.836 10.443 3.525 1.00 . B B . 65 VAL CG2 1 1
12 26251 2 1 65 VAL H H 3.649 13.390 3.955 1.00 . B B . 65 VAL H 1 1
12 26252 2 1 65 VAL HA H 1.604 12.685 2.136 1.00 . B B . 65 VAL HA 1 1
12 26253 2 1 65 VAL HB H 2.876 10.943 3.258 1.00 . B B . 65 VAL HB 1 1
12 26254 2 1 65 VAL N N 2.892 13.681 3.400 1.00 . B B . 65 VAL N 1 1
12 26255 2 1 65 VAL O O -0.611 13.178 3.291 1.00 . B B . 65 VAL O 1 1
12 26256 2 1 66 SER C C -1.156 15.724 4.580 1.00 . B B . 66 SER C 1 1
12 26257 2 1 66 SER CA C -0.470 14.773 5.560 1.00 . B B . 66 SER CA 1 1
12 26258 2 1 66 SER CB C 0.024 15.541 6.791 1.00 . B B . 66 SER CB 1 1
12 26259 2 1 66 SER H H 1.547 14.195 5.297 1.00 . B B . 66 SER H 1 1
12 26260 2 1 66 SER HA H -1.177 14.020 5.872 1.00 . B B . 66 SER HA 1 1
12 26261 2 1 66 SER HB2 H 0.494 14.852 7.475 1.00 . B B . 66 SER HB2 1 1
12 26262 2 1 66 SER HB3 H 0.744 16.283 6.480 1.00 . B B . 66 SER HB3 1 1
12 26263 2 1 66 SER HG H -1.468 15.569 8.065 1.00 . B B . 66 SER HG 1 1
12 26264 2 1 66 SER N N 0.648 14.102 4.912 1.00 . B B . 66 SER N 1 1
12 26265 2 1 66 SER O O -2.384 15.742 4.471 1.00 . B B . 66 SER O 1 1
12 26266 2 1 66 SER OG O -1.039 16.193 7.464 1.00 . B B . 66 SER OG 1 1
12 26267 2 1 67 GLY C C -1.566 16.716 1.735 1.00 . B B . 67 GLY C 1 1
12 26268 2 1 67 GLY CA C -0.875 17.423 2.878 1.00 . B B . 67 GLY CA 1 1
12 26269 2 1 67 GLY H H 0.622 16.429 3.988 1.00 . B B . 67 GLY H 1 1
12 26270 2 1 67 GLY HA2 H -1.581 18.081 3.364 1.00 . B B . 67 GLY HA2 1 1
12 26271 2 1 67 GLY HA3 H -0.062 18.014 2.483 1.00 . B B . 67 GLY HA3 1 1
12 26272 2 1 67 GLY N N -0.348 16.494 3.856 1.00 . B B . 67 GLY N 1 1
12 26273 2 1 67 GLY O O -2.647 17.125 1.310 1.00 . B B . 67 GLY O 1 1
12 26274 2 1 68 ILE C C -2.877 14.292 0.574 1.00 . B B . 68 ILE C 1 1
12 26275 2 1 68 ILE CA C -1.524 14.858 0.160 1.00 . B B . 68 ILE CA 1 1
12 26276 2 1 68 ILE CB C -0.604 13.691 -0.263 1.00 . B B . 68 ILE CB 1 1
12 26277 2 1 68 ILE CD1 C 1.752 13.105 -1.021 1.00 . B B . 68 ILE CD1 1 1
12 26278 2 1 68 ILE CG1 C 0.781 14.207 -0.654 1.00 . B B . 68 ILE CG1 1 1
12 26279 2 1 68 ILE CG2 C -1.229 12.920 -1.421 1.00 . B B . 68 ILE CG2 1 1
12 26280 2 1 68 ILE H H -0.075 15.387 1.613 1.00 . B B . 68 ILE H 1 1
12 26281 2 1 68 ILE HA H -1.662 15.510 -0.691 1.00 . B B . 68 ILE HA 1 1
12 26282 2 1 68 ILE HB H -0.508 13.016 0.575 1.00 . B B . 68 ILE HB 1 1
12 26283 2 1 68 ILE HD11 H 1.365 12.553 -1.864 1.00 . B B . 68 ILE HD11 1 1
12 26284 2 1 68 ILE HD12 H 2.707 13.538 -1.280 1.00 . B B . 68 ILE HD12 1 1
12 26285 2 1 68 ILE HD13 H 1.872 12.439 -0.180 1.00 . B B . 68 ILE HD13 1 1
12 26286 2 1 68 ILE N N -0.947 15.645 1.243 1.00 . B B . 68 ILE N 1 1
12 26287 2 1 68 ILE O O -3.854 14.416 -0.154 1.00 . B B . 68 ILE O 1 1
12 26288 2 1 69 LEU C C -5.236 14.159 2.457 1.00 . B B . 69 LEU C 1 1
12 26289 2 1 69 LEU CA C -4.160 13.101 2.270 1.00 . B B . 69 LEU CA 1 1
12 26290 2 1 69 LEU CB C -3.896 12.364 3.585 1.00 . B B . 69 LEU CB 1 1
12 26291 2 1 69 LEU CD1 C -2.740 10.497 4.806 1.00 . B B . 69 LEU CD1 1 1
12 26292 2 1 69 LEU CD2 C -3.787 10.073 2.579 1.00 . B B . 69 LEU CD2 1 1
12 26293 2 1 69 LEU CG C -3.059 11.090 3.445 1.00 . B B . 69 LEU CG 1 1
12 26294 2 1 69 LEU H H -2.107 13.630 2.301 1.00 . B B . 69 LEU H 1 1
12 26295 2 1 69 LEU HA H -4.513 12.389 1.541 1.00 . B B . 69 LEU HA 1 1
12 26296 2 1 69 LEU HB2 H -3.384 13.039 4.257 1.00 . B B . 69 LEU HB2 1 1
12 26297 2 1 69 LEU HB3 H -4.845 12.098 4.024 1.00 . B B . 69 LEU HB3 1 1
12 26298 2 1 69 LEU HD11 H -3.659 10.242 5.314 1.00 . B B . 69 LEU HD11 1 1
12 26299 2 1 69 LEU HD12 H -2.141 9.607 4.678 1.00 . B B . 69 LEU HD12 1 1
12 26300 2 1 69 LEU HD13 H -2.190 11.217 5.394 1.00 . B B . 69 LEU HD13 1 1
12 26301 2 1 69 LEU HD21 H -3.926 10.474 1.587 1.00 . B B . 69 LEU HD21 1 1
12 26302 2 1 69 LEU HD22 H -3.200 9.167 2.521 1.00 . B B . 69 LEU HD22 1 1
12 26303 2 1 69 LEU HD23 H -4.749 9.850 3.016 1.00 . B B . 69 LEU HD23 1 1
12 26304 2 1 69 LEU HG H -2.124 11.334 2.960 1.00 . B B . 69 LEU HG 1 1
12 26305 2 1 69 LEU N N -2.927 13.687 1.757 1.00 . B B . 69 LEU N 1 1
12 26306 2 1 69 LEU O O -6.394 13.937 2.110 1.00 . B B . 69 LEU O 1 1
12 26307 2 1 70 GLY C C -6.367 16.902 1.844 1.00 . B B . 70 GLY C 1 1
12 26308 2 1 70 GLY CA C -5.801 16.397 3.159 1.00 . B B . 70 GLY CA 1 1
12 26309 2 1 70 GLY H H -3.910 15.442 3.231 1.00 . B B . 70 GLY H 1 1
12 26310 2 1 70 GLY HA2 H -6.613 16.045 3.777 1.00 . B B . 70 GLY HA2 1 1
12 26311 2 1 70 GLY HA3 H -5.307 17.214 3.662 1.00 . B B . 70 GLY HA3 1 1
12 26312 2 1 70 GLY N N -4.851 15.317 2.972 1.00 . B B . 70 GLY N 1 1
12 26313 2 1 70 GLY O O -7.513 17.347 1.781 1.00 . B B . 70 GLY O 1 1
12 26314 2 1 71 LYS C C -6.239 16.144 -1.486 1.00 . B B . 71 LYS C 1 1
12 26315 2 1 71 LYS CA C -5.978 17.299 -0.524 1.00 . B B . 71 LYS CA 1 1
12 26316 2 1 71 LYS CB C -4.900 18.215 -1.101 1.00 . B B . 71 LYS CB 1 1
12 26317 2 1 71 LYS CD C -6.022 20.410 -0.555 1.00 . B B . 71 LYS CD 1 1
12 26318 2 1 71 LYS CE C -6.271 20.759 -2.016 1.00 . B B . 71 LYS CE 1 1
12 26319 2 1 71 LYS CG C -4.776 19.551 -0.384 1.00 . B B . 71 LYS CG 1 1
12 26320 2 1 71 LYS H H -4.674 16.431 0.895 1.00 . B B . 71 LYS H 1 1
12 26321 2 1 71 LYS HA H -6.890 17.863 -0.403 1.00 . B B . 71 LYS HA 1 1
12 26322 2 1 71 LYS HB2 H -3.947 17.709 -1.039 1.00 . B B . 71 LYS HB2 1 1
12 26323 2 1 71 LYS HB3 H -5.127 18.403 -2.137 1.00 . B B . 71 LYS HB3 1 1
12 26324 2 1 71 LYS HD2 H -6.875 19.870 -0.175 1.00 . B B . 71 LYS HD2 1 1
12 26325 2 1 71 LYS HD3 H -5.895 21.324 0.007 1.00 . B B . 71 LYS HD3 1 1
12 26326 2 1 71 LYS HE2 H -6.393 19.846 -2.578 1.00 . B B . 71 LYS HE2 1 1
12 26327 2 1 71 LYS HE3 H -7.176 21.344 -2.082 1.00 . B B . 71 LYS HE3 1 1
12 26328 2 1 71 LYS HG2 H -4.621 19.368 0.668 1.00 . B B . 71 LYS HG2 1 1
12 26329 2 1 71 LYS HG3 H -3.925 20.083 -0.785 1.00 . B B . 71 LYS HG3 1 1
12 26330 2 1 71 LYS HZ1 H -4.256 21.018 -2.506 1.00 . B B . 71 LYS HZ1 1 1
12 26331 2 1 71 LYS HZ2 H -5.326 21.717 -3.612 1.00 . B B . 71 LYS HZ2 1 1
12 26332 2 1 71 LYS HZ3 H -5.057 22.454 -2.114 1.00 . B B . 71 LYS HZ3 1 1
12 26333 2 1 71 LYS N N -5.570 16.820 0.789 1.00 . B B . 71 LYS N 1 1
12 26334 2 1 71 LYS NZ N -5.150 21.541 -2.601 1.00 . B B . 71 LYS NZ 1 1
12 26335 2 1 71 LYS O O -6.216 16.320 -2.704 1.00 . B B . 71 LYS O 1 1
12 26336 2 1 72 SER C C -8.217 13.529 -1.896 1.00 . B B . 72 SER C 1 1
12 26337 2 1 72 SER CA C -6.730 13.797 -1.772 1.00 . B B . 72 SER CA 1 1
12 26338 2 1 72 SER CB C -6.034 12.564 -1.183 1.00 . B B . 72 SER CB 1 1
12 26339 2 1 72 SER H H -6.527 14.886 0.030 1.00 . B B . 72 SER H 1 1
12 26340 2 1 72 SER HA H -6.326 13.995 -2.753 1.00 . B B . 72 SER HA 1 1
12 26341 2 1 72 SER HB2 H -6.136 11.736 -1.867 1.00 . B B . 72 SER HB2 1 1
12 26342 2 1 72 SER HB3 H -4.985 12.782 -1.037 1.00 . B B . 72 SER HB3 1 1
12 26343 2 1 72 SER HG H -6.505 12.923 0.694 1.00 . B B . 72 SER HG 1 1
12 26344 2 1 72 SER N N -6.495 14.968 -0.944 1.00 . B B . 72 SER N 1 1
12 26345 2 1 72 SER O O -9.012 13.984 -1.071 1.00 . B B . 72 SER O 1 1
12 26346 2 1 72 SER OG O -6.602 12.193 0.066 1.00 . B B . 72 SER OG 1 1
12 26347 2 1 73 GLU C C -10.095 10.952 -2.479 1.00 . B B . 73 GLU C 1 1
12 26348 2 1 73 GLU CA C -9.956 12.335 -3.091 1.00 . B B . 73 GLU CA 1 1
12 26349 2 1 73 GLU CB C -10.351 12.327 -4.564 1.00 . B B . 73 GLU CB 1 1
12 26350 2 1 73 GLU CD C -11.655 14.470 -4.370 1.00 . B B . 73 GLU CD 1 1
12 26351 2 1 73 GLU CG C -10.572 13.721 -5.120 1.00 . B B . 73 GLU CG 1 1
12 26352 2 1 73 GLU H H -7.919 12.570 -3.627 1.00 . B B . 73 GLU H 1 1
12 26353 2 1 73 GLU HA H -10.599 13.017 -2.556 1.00 . B B . 73 GLU HA 1 1
12 26354 2 1 73 GLU HB2 H -9.566 11.851 -5.134 1.00 . B B . 73 GLU HB2 1 1
12 26355 2 1 73 GLU HB3 H -11.263 11.764 -4.681 1.00 . B B . 73 GLU HB3 1 1
12 26356 2 1 73 GLU HG2 H -9.649 14.277 -5.042 1.00 . B B . 73 GLU HG2 1 1
12 26357 2 1 73 GLU HG3 H -10.857 13.642 -6.158 1.00 . B B . 73 GLU HG3 1 1
12 26358 2 1 73 GLU N N -8.590 12.800 -2.933 1.00 . B B . 73 GLU N 1 1
12 26359 2 1 73 GLU O O -10.994 10.182 -2.818 1.00 . B B . 73 GLU O 1 1
12 26360 2 1 73 GLU OE1 O -12.838 14.100 -4.503 1.00 . B B . 73 GLU OE1 1 1
12 26361 2 1 73 GLU OE2 O -11.329 15.422 -3.628 1.00 . B B . 73 GLU OE2 1 1
12 26362 2 1 74 PHE C C -9.496 9.739 0.634 1.00 . B B . 74 PHE C 1 1
12 26363 2 1 74 PHE CA C -9.176 9.424 -0.816 1.00 . B B . 74 PHE CA 1 1
12 26364 2 1 74 PHE CB C -7.817 8.720 -0.887 1.00 . B B . 74 PHE CB 1 1
12 26365 2 1 74 PHE CD1 C -8.286 8.241 -3.314 1.00 . B B . 74 PHE CD1 1 1
12 26366 2 1 74 PHE CD2 C -6.549 7.033 -2.223 1.00 . B B . 74 PHE CD2 1 1
12 26367 2 1 74 PHE CE1 C -8.029 7.558 -4.485 1.00 . B B . 74 PHE CE1 1 1
12 26368 2 1 74 PHE CE2 C -6.288 6.347 -3.390 1.00 . B B . 74 PHE CE2 1 1
12 26369 2 1 74 PHE CG C -7.549 7.986 -2.170 1.00 . B B . 74 PHE CG 1 1
12 26370 2 1 74 PHE CZ C -7.029 6.610 -4.523 1.00 . B B . 74 PHE CZ 1 1
12 26371 2 1 74 PHE H H -8.435 11.288 -1.449 1.00 . B B . 74 PHE H 1 1
12 26372 2 1 74 PHE HA H -9.940 8.775 -1.218 1.00 . B B . 74 PHE HA 1 1
12 26373 2 1 74 PHE HB2 H -7.036 9.455 -0.764 1.00 . B B . 74 PHE HB2 1 1
12 26374 2 1 74 PHE HB3 H -7.754 8.007 -0.078 1.00 . B B . 74 PHE HB3 1 1
12 26375 2 1 74 PHE HD1 H -9.071 8.984 -3.284 1.00 . B B . 74 PHE HD1 1 1
12 26376 2 1 74 PHE HD2 H -5.968 6.826 -1.337 1.00 . B B . 74 PHE HD2 1 1
12 26377 2 1 74 PHE HE1 H -8.611 7.765 -5.370 1.00 . B B . 74 PHE HE1 1 1
12 26378 2 1 74 PHE HE2 H -5.507 5.602 -3.416 1.00 . B B . 74 PHE HE2 1 1
12 26379 2 1 74 PHE HZ H -6.825 6.074 -5.438 1.00 . B B . 74 PHE HZ 1 1
12 26380 2 1 74 PHE N N -9.163 10.651 -1.591 1.00 . B B . 74 PHE N 1 1
12 26381 2 1 74 PHE O O -10.586 9.427 1.119 1.00 . B B . 74 PHE O 1 1
12 26382 2 1 75 LYS C C -9.079 9.459 3.490 1.00 . B B . 75 LYS C 1 1
12 26383 2 1 75 LYS CA C -8.642 10.704 2.728 1.00 . B B . 75 LYS CA 1 1
12 26384 2 1 75 LYS CB C -9.623 11.856 2.956 1.00 . B B . 75 LYS CB 1 1
12 26385 2 1 75 LYS CD C -10.362 14.184 2.277 1.00 . B B . 75 LYS CD 1 1
12 26386 2 1 75 LYS CE C -10.244 14.908 3.618 1.00 . B B . 75 LYS CE 1 1
12 26387 2 1 75 LYS CG C -9.325 13.080 2.106 1.00 . B B . 75 LYS CG 1 1
12 26388 2 1 75 LYS H H -7.736 10.683 0.816 1.00 . B B . 75 LYS H 1 1
12 26389 2 1 75 LYS HA H -7.662 10.997 3.075 1.00 . B B . 75 LYS HA 1 1
12 26390 2 1 75 LYS HB2 H -10.623 11.517 2.730 1.00 . B B . 75 LYS HB2 1 1
12 26391 2 1 75 LYS HB3 H -9.572 12.146 3.990 1.00 . B B . 75 LYS HB3 1 1
12 26392 2 1 75 LYS HD2 H -10.233 14.905 1.483 1.00 . B B . 75 LYS HD2 1 1
12 26393 2 1 75 LYS HD3 H -11.346 13.748 2.202 1.00 . B B . 75 LYS HD3 1 1
12 26394 2 1 75 LYS HE2 H -9.204 15.135 3.795 1.00 . B B . 75 LYS HE2 1 1
12 26395 2 1 75 LYS HE3 H -10.804 15.830 3.561 1.00 . B B . 75 LYS HE3 1 1
12 26396 2 1 75 LYS HG2 H -8.358 13.469 2.387 1.00 . B B . 75 LYS HG2 1 1
12 26397 2 1 75 LYS HG3 H -9.302 12.782 1.067 1.00 . B B . 75 LYS HG3 1 1
12 26398 2 1 75 LYS HZ1 H -11.696 13.719 4.540 1.00 . B B . 75 LYS HZ1 1 1
12 26399 2 1 75 LYS HZ2 H -10.113 13.316 4.974 1.00 . B B . 75 LYS HZ2 1 1
12 26400 2 1 75 LYS HZ3 H -10.839 14.700 5.612 1.00 . B B . 75 LYS HZ3 1 1
12 26401 2 1 75 LYS N N -8.537 10.393 1.303 1.00 . B B . 75 LYS N 1 1
12 26402 2 1 75 LYS NZ N -10.758 14.103 4.763 1.00 . B B . 75 LYS NZ 1 1
12 26403 2 1 75 LYS O O -10.032 9.483 4.272 1.00 . B B . 75 LYS O 1 1
12 26404 2 1 76 GLY C C -8.563 6.732 5.120 1.00 . B B . 76 GLY C 1 1
12 26405 2 1 76 GLY CA C -8.800 7.062 3.661 1.00 . B B . 76 GLY CA 1 1
12 26406 2 1 76 GLY H H -7.486 8.473 2.809 1.00 . B B . 76 GLY H 1 1
12 26407 2 1 76 GLY HA2 H -9.858 6.988 3.462 1.00 . B B . 76 GLY HA2 1 1
12 26408 2 1 76 GLY HA3 H -8.286 6.331 3.054 1.00 . B B . 76 GLY HA3 1 1
12 26409 2 1 76 GLY N N -8.350 8.376 3.260 1.00 . B B . 76 GLY N 1 1
12 26410 2 1 76 GLY O O -8.881 5.623 5.549 1.00 . B B . 76 GLY O 1 1
12 26411 2 1 77 GLN C C -6.637 6.481 7.530 1.00 . B B . 77 GLN C 1 1
12 26412 2 1 77 GLN CA C -7.756 7.486 7.307 1.00 . B B . 77 GLN CA 1 1
12 26413 2 1 77 GLN CB C -9.031 7.037 8.039 1.00 . B B . 77 GLN CB 1 1
12 26414 2 1 77 GLN CD C -11.492 7.474 8.485 1.00 . B B . 77 GLN CD 1 1
12 26415 2 1 77 GLN CG C -10.213 7.973 7.834 1.00 . B B . 77 GLN CG 1 1
12 26416 2 1 77 GLN H H -7.776 8.538 5.464 1.00 . B B . 77 GLN H 1 1
12 26417 2 1 77 GLN HA H -7.445 8.414 7.709 1.00 . B B . 77 GLN HA 1 1
12 26418 2 1 77 GLN HB2 H -9.311 6.057 7.677 1.00 . B B . 77 GLN HB2 1 1
12 26419 2 1 77 GLN HB3 H -8.822 6.977 9.096 1.00 . B B . 77 GLN HB3 1 1
12 26420 2 1 77 GLN HE21 H -10.470 6.639 9.974 1.00 . B B . 77 GLN HE21 1 1
12 26421 2 1 77 GLN HE22 H -12.187 6.462 10.045 1.00 . B B . 77 GLN HE22 1 1
12 26422 2 1 77 GLN HG2 H -9.968 8.935 8.257 1.00 . B B . 77 GLN HG2 1 1
12 26423 2 1 77 GLN HG3 H -10.385 8.083 6.772 1.00 . B B . 77 GLN HG3 1 1
12 26424 2 1 77 GLN N N -8.015 7.680 5.877 1.00 . B B . 77 GLN N 1 1
12 26425 2 1 77 GLN NE2 N -11.370 6.790 9.614 1.00 . B B . 77 GLN NE2 1 1
12 26426 2 1 77 GLN O O -5.485 6.843 7.775 1.00 . B B . 77 GLN O 1 1
12 26427 2 1 77 GLN OE1 O -12.589 7.720 7.986 1.00 . B B . 77 GLN OE1 1 1
12 26428 2 1 78 HIS C C -6.348 3.086 6.471 1.00 . B B . 78 HIS C 1 1
12 26429 2 1 78 HIS CA C -6.078 4.113 7.563 1.00 . B B . 78 HIS CA 1 1
12 26430 2 1 78 HIS CB C -6.196 3.453 8.939 1.00 . B B . 78 HIS CB 1 1
12 26431 2 1 78 HIS CD2 C -4.113 4.583 10.004 1.00 . B B . 78 HIS CD2 1 1
12 26432 2 1 78 HIS CE1 C -4.932 4.938 12.002 1.00 . B B . 78 HIS CE1 1 1
12 26433 2 1 78 HIS CG C -5.390 4.127 10.009 1.00 . B B . 78 HIS CG 1 1
12 26434 2 1 78 HIS H H -7.945 5.057 7.254 1.00 . B B . 78 HIS H 1 1
12 26435 2 1 78 HIS HA H -5.076 4.497 7.440 1.00 . B B . 78 HIS HA 1 1
12 26436 2 1 78 HIS HB2 H -7.230 3.467 9.248 1.00 . B B . 78 HIS HB2 1 1
12 26437 2 1 78 HIS HB3 H -5.863 2.428 8.867 1.00 . B B . 78 HIS HB3 1 1
12 26438 2 1 78 HIS HD1 H -6.777 4.149 11.596 1.00 . B B . 78 HIS HD1 1 1
12 26439 2 1 78 HIS HD2 H -3.427 4.559 9.169 1.00 . B B . 78 HIS HD2 1 1
12 26440 2 1 78 HIS HE1 H -5.028 5.235 13.035 1.00 . B B . 78 HIS HE1 1 1
12 26441 2 1 78 HIS HE2 H -2.975 5.377 11.582 1.00 . B B . 78 HIS HE2 1 1
12 26442 2 1 78 HIS N N -7.003 5.232 7.436 1.00 . B B . 78 HIS N 1 1
12 26443 2 1 78 HIS ND1 N -5.872 4.368 11.275 1.00 . B B . 78 HIS ND1 1 1
12 26444 2 1 78 HIS NE2 N -3.854 5.081 11.255 1.00 . B B . 78 HIS NE2 1 1
12 26445 2 1 78 HIS O O -7.470 2.605 6.308 1.00 . B B . 78 HIS O 1 1
12 26446 2 1 79 LEU C C -5.896 0.495 4.931 1.00 . B B . 79 LEU C 1 1
12 26447 2 1 79 LEU CA C -5.359 1.878 4.579 1.00 . B B . 79 LEU CA 1 1
12 26448 2 1 79 LEU CB C -3.965 1.733 3.967 1.00 . B B . 79 LEU CB 1 1
12 26449 2 1 79 LEU CD1 C -4.540 1.543 1.541 1.00 . B B . 79 LEU CD1 1 1
12 26450 2 1 79 LEU CD2 C -2.439 0.504 2.405 1.00 . B B . 79 LEU CD2 1 1
12 26451 2 1 79 LEU CG C -3.884 0.851 2.721 1.00 . B B . 79 LEU CG 1 1
12 26452 2 1 79 LEU H H -4.412 3.115 6.004 1.00 . B B . 79 LEU H 1 1
12 26453 2 1 79 LEU HA H -6.013 2.335 3.854 1.00 . B B . 79 LEU HA 1 1
12 26454 2 1 79 LEU HB2 H -3.604 2.717 3.709 1.00 . B B . 79 LEU HB2 1 1
12 26455 2 1 79 LEU HB3 H -3.313 1.315 4.717 1.00 . B B . 79 LEU HB3 1 1
12 26456 2 1 79 LEU HD11 H -4.045 2.484 1.357 1.00 . B B . 79 LEU HD11 1 1
12 26457 2 1 79 LEU HD12 H -4.458 0.916 0.667 1.00 . B B . 79 LEU HD12 1 1
12 26458 2 1 79 LEU HD13 H -5.582 1.720 1.761 1.00 . B B . 79 LEU HD13 1 1
12 26459 2 1 79 LEU HD21 H -2.016 -0.059 3.223 1.00 . B B . 79 LEU HD21 1 1
12 26460 2 1 79 LEU HD22 H -2.400 -0.088 1.502 1.00 . B B . 79 LEU HD22 1 1
12 26461 2 1 79 LEU HD23 H -1.876 1.413 2.263 1.00 . B B . 79 LEU HD23 1 1
12 26462 2 1 79 LEU HG H -4.418 -0.070 2.905 1.00 . B B . 79 LEU HG 1 1
12 26463 2 1 79 LEU N N -5.288 2.755 5.743 1.00 . B B . 79 LEU N 1 1
12 26464 2 1 79 LEU O O -6.705 -0.072 4.198 1.00 . B B . 79 LEU O 1 1
12 26465 2 1 80 ALA C C -7.286 -1.538 6.723 1.00 . B B . 80 ALA C 1 1
12 26466 2 1 80 ALA CA C -5.794 -1.406 6.439 1.00 . B B . 80 ALA CA 1 1
12 26467 2 1 80 ALA CB C -4.983 -1.833 7.643 1.00 . B B . 80 ALA CB 1 1
12 26468 2 1 80 ALA H H -4.848 0.480 6.631 1.00 . B B . 80 ALA H 1 1
12 26469 2 1 80 ALA HA H -5.539 -2.061 5.617 1.00 . B B . 80 ALA HA 1 1
12 26470 2 1 80 ALA HB1 H -5.221 -1.198 8.482 1.00 . B B . 80 ALA HB1 1 1
12 26471 2 1 80 ALA HB2 H -5.217 -2.858 7.887 1.00 . B B . 80 ALA HB2 1 1
12 26472 2 1 80 ALA HB3 H -3.930 -1.749 7.412 1.00 . B B . 80 ALA HB3 1 1
12 26473 2 1 80 ALA N N -5.439 -0.047 6.050 1.00 . B B . 80 ALA N 1 1
12 26474 2 1 80 ALA O O -7.916 -2.519 6.328 1.00 . B B . 80 ALA O 1 1
12 26475 2 1 81 ASP C C -10.087 -0.517 6.422 1.00 . B B . 81 ASP C 1 1
12 26476 2 1 81 ASP CA C -9.272 -0.526 7.708 1.00 . B B . 81 ASP CA 1 1
12 26477 2 1 81 ASP CB C -9.615 0.701 8.557 1.00 . B B . 81 ASP CB 1 1
12 26478 2 1 81 ASP CG C -11.070 0.730 8.978 1.00 . B B . 81 ASP CG 1 1
12 26479 2 1 81 ASP H H -7.287 0.212 7.687 1.00 . B B . 81 ASP H 1 1
12 26480 2 1 81 ASP HA H -9.503 -1.421 8.267 1.00 . B B . 81 ASP HA 1 1
12 26481 2 1 81 ASP HB2 H -9.002 0.697 9.446 1.00 . B B . 81 ASP HB2 1 1
12 26482 2 1 81 ASP HB3 H -9.406 1.594 7.985 1.00 . B B . 81 ASP HB3 1 1
12 26483 2 1 81 ASP N N -7.845 -0.538 7.396 1.00 . B B . 81 ASP N 1 1
12 26484 2 1 81 ASP O O -11.139 -1.155 6.317 1.00 . B B . 81 ASP O 1 1
12 26485 2 1 81 ASP OD1 O -11.407 0.096 10.001 1.00 . B B . 81 ASP OD1 1 1
12 26486 2 1 81 ASP OD2 O -11.884 1.386 8.295 1.00 . B B . 81 ASP OD2 1 1
12 26487 2 1 82 ILE C C -10.181 -1.078 3.433 1.00 . B B . 82 ILE C 1 1
12 26488 2 1 82 ILE CA C -10.184 0.280 4.124 1.00 . B B . 82 ILE CA 1 1
12 26489 2 1 82 ILE CB C -9.445 1.302 3.244 1.00 . B B . 82 ILE CB 1 1
12 26490 2 1 82 ILE CD1 C -9.003 3.788 2.966 1.00 . B B . 82 ILE CD1 1 1
12 26491 2 1 82 ILE CG1 C -9.740 2.718 3.732 1.00 . B B . 82 ILE CG1 1 1
12 26492 2 1 82 ILE CG2 C -9.822 1.137 1.782 1.00 . B B . 82 ILE CG2 1 1
12 26493 2 1 82 ILE H H -8.747 0.710 5.606 1.00 . B B . 82 ILE H 1 1
12 26494 2 1 82 ILE HA H -11.203 0.611 4.246 1.00 . B B . 82 ILE HA 1 1
12 26495 2 1 82 ILE HB H -8.385 1.117 3.336 1.00 . B B . 82 ILE HB 1 1
12 26496 2 1 82 ILE HD11 H -9.301 3.761 1.928 1.00 . B B . 82 ILE HD11 1 1
12 26497 2 1 82 ILE HD12 H -9.244 4.752 3.386 1.00 . B B . 82 ILE HD12 1 1
12 26498 2 1 82 ILE HD13 H -7.939 3.617 3.042 1.00 . B B . 82 ILE HD13 1 1
12 26499 2 1 82 ILE N N -9.572 0.205 5.439 1.00 . B B . 82 ILE N 1 1
12 26500 2 1 82 ILE O O -11.234 -1.595 3.058 1.00 . B B . 82 ILE O 1 1
12 26501 2 1 83 LEU C C -9.603 -4.037 3.270 1.00 . B B . 83 LEU C 1 1
12 26502 2 1 83 LEU CA C -8.836 -2.922 2.576 1.00 . B B . 83 LEU CA 1 1
12 26503 2 1 83 LEU CB C -7.357 -3.293 2.455 1.00 . B B . 83 LEU CB 1 1
12 26504 2 1 83 LEU CD1 C -6.692 -1.196 1.235 1.00 . B B . 83 LEU CD1 1 1
12 26505 2 1 83 LEU CD2 C -5.176 -3.176 1.234 1.00 . B B . 83 LEU CD2 1 1
12 26506 2 1 83 LEU CG C -6.623 -2.711 1.242 1.00 . B B . 83 LEU CG 1 1
12 26507 2 1 83 LEU H H -8.198 -1.209 3.651 1.00 . B B . 83 LEU H 1 1
12 26508 2 1 83 LEU HA H -9.243 -2.794 1.584 1.00 . B B . 83 LEU HA 1 1
12 26509 2 1 83 LEU HB2 H -6.853 -2.956 3.348 1.00 . B B . 83 LEU HB2 1 1
12 26510 2 1 83 LEU HB3 H -7.285 -4.369 2.407 1.00 . B B . 83 LEU HB3 1 1
12 26511 2 1 83 LEU HD11 H -6.275 -0.812 2.154 1.00 . B B . 83 LEU HD11 1 1
12 26512 2 1 83 LEU HD12 H -6.130 -0.816 0.398 1.00 . B B . 83 LEU HD12 1 1
12 26513 2 1 83 LEU HD13 H -7.721 -0.884 1.150 1.00 . B B . 83 LEU HD13 1 1
12 26514 2 1 83 LEU HD21 H -5.142 -4.253 1.279 1.00 . B B . 83 LEU HD21 1 1
12 26515 2 1 83 LEU HD22 H -4.694 -2.837 0.329 1.00 . B B . 83 LEU HD22 1 1
12 26516 2 1 83 LEU HD23 H -4.664 -2.762 2.088 1.00 . B B . 83 LEU HD23 1 1
12 26517 2 1 83 LEU HG H -7.093 -3.066 0.336 1.00 . B B . 83 LEU HG 1 1
12 26518 2 1 83 LEU N N -8.994 -1.654 3.279 1.00 . B B . 83 LEU N 1 1
12 26519 2 1 83 LEU O O -10.047 -4.988 2.627 1.00 . B B . 83 LEU O 1 1
12 26520 2 1 84 ASN C C -11.977 -4.927 4.806 1.00 . B B . 84 ASN C 1 1
12 26521 2 1 84 ASN CA C -10.555 -4.861 5.350 1.00 . B B . 84 ASN CA 1 1
12 26522 2 1 84 ASN CB C -10.587 -4.457 6.825 1.00 . B B . 84 ASN CB 1 1
12 26523 2 1 84 ASN CG C -11.391 -5.419 7.679 1.00 . B B . 84 ASN CG 1 1
12 26524 2 1 84 ASN H H -9.322 -3.167 5.047 1.00 . B B . 84 ASN H 1 1
12 26525 2 1 84 ASN HA H -10.097 -5.835 5.259 1.00 . B B . 84 ASN HA 1 1
12 26526 2 1 84 ASN HB2 H -9.577 -4.427 7.205 1.00 . B B . 84 ASN HB2 1 1
12 26527 2 1 84 ASN HB3 H -11.027 -3.474 6.910 1.00 . B B . 84 ASN HB3 1 1
12 26528 2 1 84 ASN HD21 H -11.919 -3.934 8.883 1.00 . B B . 84 ASN HD21 1 1
12 26529 2 1 84 ASN HD22 H -12.545 -5.490 9.291 1.00 . B B . 84 ASN HD22 1 1
12 26530 2 1 84 ASN N N -9.761 -3.912 4.581 1.00 . B B . 84 ASN N 1 1
12 26531 2 1 84 ASN ND2 N -12.011 -4.897 8.722 1.00 . B B . 84 ASN ND2 1 1
12 26532 2 1 84 ASN O O -12.511 -6.006 4.562 1.00 . B B . 84 ASN O 1 1
12 26533 2 1 84 ASN OD1 O -11.453 -6.620 7.407 1.00 . B B . 84 ASN OD1 1 1
12 26534 2 1 85 SER C C -14.006 -3.798 2.592 1.00 . B B . 85 SER C 1 1
12 26535 2 1 85 SER CA C -13.942 -3.686 4.115 1.00 . B B . 85 SER CA 1 1
12 26536 2 1 85 SER CB C -14.581 -2.370 4.570 1.00 . B B . 85 SER CB 1 1
12 26537 2 1 85 SER H H -12.073 -2.932 4.755 1.00 . B B . 85 SER H 1 1
12 26538 2 1 85 SER HA H -14.490 -4.508 4.547 1.00 . B B . 85 SER HA 1 1
12 26539 2 1 85 SER HB2 H -14.519 -2.294 5.645 1.00 . B B . 85 SER HB2 1 1
12 26540 2 1 85 SER HB3 H -14.051 -1.542 4.123 1.00 . B B . 85 SER HB3 1 1
12 26541 2 1 85 SER HG H -16.074 -2.818 3.382 1.00 . B B . 85 SER HG 1 1
12 26542 2 1 85 SER N N -12.571 -3.763 4.590 1.00 . B B . 85 SER N 1 1
12 26543 2 1 85 SER O O -15.089 -3.920 2.019 1.00 . B B . 85 SER O 1 1
12 26544 2 1 85 SER OG O -15.945 -2.300 4.186 1.00 . B B . 85 SER OG 1 1
12 26545 2 1 86 ALA C C -12.422 -5.144 -0.062 1.00 . B B . 86 ALA C 1 1
12 26546 2 1 86 ALA CA C -12.800 -3.773 0.487 1.00 . B B . 86 ALA CA 1 1
12 26547 2 1 86 ALA CB C -11.830 -2.717 -0.010 1.00 . B B . 86 ALA CB 1 1
12 26548 2 1 86 ALA H H -12.014 -3.746 2.451 1.00 . B B . 86 ALA H 1 1
12 26549 2 1 86 ALA HA H -13.784 -3.516 0.122 1.00 . B B . 86 ALA HA 1 1
12 26550 2 1 86 ALA HB1 H -12.099 -1.756 0.404 1.00 . B B . 86 ALA HB1 1 1
12 26551 2 1 86 ALA HB2 H -10.828 -2.974 0.300 1.00 . B B . 86 ALA HB2 1 1
12 26552 2 1 86 ALA HB3 H -11.872 -2.669 -1.088 1.00 . B B . 86 ALA HB3 1 1
12 26553 2 1 86 ALA N N -12.853 -3.768 1.941 1.00 . B B . 86 ALA N 1 1
12 26554 2 1 86 ALA O O -11.336 -5.332 -0.613 1.00 . B B . 86 ALA O 1 1
12 26555 2 1 87 SER C C -13.778 -7.489 -1.850 1.00 . B B . 87 SER C 1 1
12 26556 2 1 87 SER CA C -13.129 -7.419 -0.474 1.00 . B B . 87 SER CA 1 1
12 26557 2 1 87 SER CB C -13.716 -8.482 0.451 1.00 . B B . 87 SER CB 1 1
12 26558 2 1 87 SER H H -14.134 -5.911 0.603 1.00 . B B . 87 SER H 1 1
12 26559 2 1 87 SER HA H -12.068 -7.588 -0.578 1.00 . B B . 87 SER HA 1 1
12 26560 2 1 87 SER HB2 H -14.771 -8.298 0.586 1.00 . B B . 87 SER HB2 1 1
12 26561 2 1 87 SER HB3 H -13.572 -9.459 0.014 1.00 . B B . 87 SER HB3 1 1
12 26562 2 1 87 SER HG H -12.285 -9.003 1.686 1.00 . B B . 87 SER HG 1 1
12 26563 2 1 87 SER N N -13.320 -6.099 0.096 1.00 . B B . 87 SER N 1 1
12 26564 2 1 87 SER O O -14.933 -7.094 -2.023 1.00 . B B . 87 SER O 1 1
12 26565 2 1 87 SER OG O -13.080 -8.448 1.718 1.00 . B B . 87 SER OG 1 1
12 26566 2 1 88 ARG C C -13.878 -9.439 -4.595 1.00 . B B . 88 ARG C 1 1
12 26567 2 1 88 ARG CA C -13.516 -8.019 -4.196 1.00 . B B . 88 ARG CA 1 1
12 26568 2 1 88 ARG CB C -12.466 -7.448 -5.153 1.00 . B B . 88 ARG CB 1 1
12 26569 2 1 88 ARG CD C -13.215 -5.054 -4.927 1.00 . B B . 88 ARG CD 1 1
12 26570 2 1 88 ARG CG C -12.050 -6.023 -4.819 1.00 . B B . 88 ARG CG 1 1
12 26571 2 1 88 ARG CZ C -14.866 -4.415 -6.650 1.00 . B B . 88 ARG CZ 1 1
12 26572 2 1 88 ARG H H -12.141 -8.338 -2.620 1.00 . B B . 88 ARG H 1 1
12 26573 2 1 88 ARG HA H -14.405 -7.408 -4.248 1.00 . B B . 88 ARG HA 1 1
12 26574 2 1 88 ARG HB2 H -11.586 -8.074 -5.119 1.00 . B B . 88 ARG HB2 1 1
12 26575 2 1 88 ARG HB3 H -12.866 -7.458 -6.156 1.00 . B B . 88 ARG HB3 1 1
12 26576 2 1 88 ARG HD2 H -14.039 -5.435 -4.343 1.00 . B B . 88 ARG HD2 1 1
12 26577 2 1 88 ARG HD3 H -12.908 -4.098 -4.529 1.00 . B B . 88 ARG HD3 1 1
12 26578 2 1 88 ARG HE H -13.011 -5.079 -7.021 1.00 . B B . 88 ARG HE 1 1
12 26579 2 1 88 ARG HG2 H -11.669 -5.999 -3.809 1.00 . B B . 88 ARG HG2 1 1
12 26580 2 1 88 ARG HG3 H -11.274 -5.717 -5.505 1.00 . B B . 88 ARG HG3 1 1
12 26581 2 1 88 ARG HH11 H -15.531 -4.253 -4.742 1.00 . B B . 88 ARG HH11 1 1
12 26582 2 1 88 ARG HH12 H -16.666 -3.783 -5.964 1.00 . B B . 88 ARG HH12 1 1
12 26583 2 1 88 ARG HH21 H -14.507 -4.451 -8.647 1.00 . B B . 88 ARG HH21 1 1
12 26584 2 1 88 ARG HH22 H -16.082 -3.899 -8.185 1.00 . B B . 88 ARG HH22 1 1
12 26585 2 1 88 ARG N N -13.032 -7.978 -2.826 1.00 . B B . 88 ARG N 1 1
12 26586 2 1 88 ARG NE N -13.659 -4.870 -6.309 1.00 . B B . 88 ARG NE 1 1
12 26587 2 1 88 ARG NH1 N -15.759 -4.129 -5.710 1.00 . B B . 88 ARG NH1 1 1
12 26588 2 1 88 ARG NH2 N -15.177 -4.243 -7.929 1.00 . B B . 88 ARG NH2 1 1
12 26589 2 1 88 ARG O O -13.090 -10.370 -4.423 1.00 . B B . 88 ARG O 1 1
12 26590 2 1 89 VAL C C -15.952 -10.852 -7.020 1.00 . B B . 89 VAL C 1 1
12 26591 2 1 89 VAL CA C -15.567 -10.902 -5.544 1.00 . B B . 89 VAL CA 1 1
12 26592 2 1 89 VAL CB C -16.784 -11.358 -4.708 1.00 . B B . 89 VAL CB 1 1
12 26593 2 1 89 VAL CG1 C -17.161 -12.793 -5.038 1.00 . B B . 89 VAL CG1 1 1
12 26594 2 1 89 VAL CG2 C -16.507 -11.208 -3.218 1.00 . B B . 89 VAL CG2 1 1
12 26595 2 1 89 VAL H H -15.669 -8.820 -5.214 1.00 . B B . 89 VAL H 1 1
12 26596 2 1 89 VAL HA H -14.770 -11.618 -5.411 1.00 . B B . 89 VAL HA 1 1
12 26597 2 1 89 VAL HB H -17.623 -10.725 -4.959 1.00 . B B . 89 VAL HB 1 1
12 26598 2 1 89 VAL N N -15.084 -9.601 -5.113 1.00 . B B . 89 VAL N 1 1
12 26599 2 1 89 VAL O O -17.096 -10.560 -7.361 1.00 . B B . 89 VAL O 1 1
12 26600 2 1 90 PRO C C -16.051 -12.300 -9.807 1.00 . B B . 90 PRO C 1 1
12 26601 2 1 90 PRO CA C -15.225 -11.099 -9.362 1.00 . B B . 90 PRO CA 1 1
12 26602 2 1 90 PRO CB C -13.817 -11.171 -9.974 1.00 . B B . 90 PRO CB 1 1
12 26603 2 1 90 PRO CD C -13.587 -11.405 -7.604 1.00 . B B . 90 PRO CD 1 1
12 26604 2 1 90 PRO CG C -12.870 -10.952 -8.841 1.00 . B B . 90 PRO CG 1 1
12 26605 2 1 90 PRO HA H -15.714 -10.189 -9.677 1.00 . B B . 90 PRO HA 1 1
12 26606 2 1 90 PRO HB2 H -13.672 -12.141 -10.425 1.00 . B B . 90 PRO HB2 1 1
12 26607 2 1 90 PRO HB3 H -13.712 -10.403 -10.726 1.00 . B B . 90 PRO HB3 1 1
12 26608 2 1 90 PRO HD2 H -13.442 -12.463 -7.445 1.00 . B B . 90 PRO HD2 1 1
12 26609 2 1 90 PRO HD3 H -13.254 -10.841 -6.746 1.00 . B B . 90 PRO HD3 1 1
12 26610 2 1 90 PRO HG2 H -11.976 -11.538 -8.993 1.00 . B B . 90 PRO HG2 1 1
12 26611 2 1 90 PRO HG3 H -12.622 -9.903 -8.767 1.00 . B B . 90 PRO HG3 1 1
12 26612 2 1 90 PRO N N -14.987 -11.104 -7.917 1.00 . B B . 90 PRO N 1 1
12 26613 2 1 90 PRO O O -15.954 -13.382 -9.225 1.00 . B B . 90 PRO O 1 1
12 26614 2 1 91 GLU C C -16.836 -14.121 -12.220 1.00 . B B . 91 GLU C 1 1
12 26615 2 1 91 GLU CA C -17.681 -13.179 -11.373 1.00 . B B . 91 GLU CA 1 1
12 26616 2 1 91 GLU CB C -18.835 -12.611 -12.199 1.00 . B B . 91 GLU CB 1 1
12 26617 2 1 91 GLU CD C -20.399 -12.538 -10.220 1.00 . B B . 91 GLU CD 1 1
12 26618 2 1 91 GLU CG C -19.807 -11.773 -11.386 1.00 . B B . 91 GLU CG 1 1
12 26619 2 1 91 GLU H H -16.906 -11.219 -11.250 1.00 . B B . 91 GLU H 1 1
12 26620 2 1 91 GLU HA H -18.086 -13.731 -10.538 1.00 . B B . 91 GLU HA 1 1
12 26621 2 1 91 GLU HB2 H -18.430 -11.993 -12.985 1.00 . B B . 91 GLU HB2 1 1
12 26622 2 1 91 GLU HB3 H -19.384 -13.428 -12.642 1.00 . B B . 91 GLU HB3 1 1
12 26623 2 1 91 GLU HG2 H -19.286 -10.908 -11.003 1.00 . B B . 91 GLU HG2 1 1
12 26624 2 1 91 GLU HG3 H -20.611 -11.450 -12.031 1.00 . B B . 91 GLU HG3 1 1
12 26625 2 1 91 GLU N N -16.860 -12.107 -10.837 1.00 . B B . 91 GLU N 1 1
12 26626 2 1 91 GLU O O -16.562 -13.848 -13.390 1.00 . B B . 91 GLU O 1 1
12 26627 2 1 91 GLU OE1 O -21.272 -13.399 -10.445 1.00 . B B . 91 GLU OE1 1 1
12 26628 2 1 91 GLU OE2 O -19.992 -12.289 -9.070 1.00 . B B . 91 GLU OE2 1 1
12 26629 2 1 92 SER C C -15.867 -17.582 -11.695 1.00 . B B . 92 SER C 1 1
12 26630 2 1 92 SER CA C -15.585 -16.199 -12.279 1.00 . B B . 92 SER CA 1 1
12 26631 2 1 92 SER CB C -14.103 -15.827 -12.126 1.00 . B B . 92 SER CB 1 1
12 26632 2 1 92 SER H H -16.674 -15.374 -10.678 1.00 . B B . 92 SER H 1 1
12 26633 2 1 92 SER HA H -15.846 -16.201 -13.327 1.00 . B B . 92 SER HA 1 1
12 26634 2 1 92 SER HB2 H -13.951 -14.820 -12.485 1.00 . B B . 92 SER HB2 1 1
12 26635 2 1 92 SER HB3 H -13.831 -15.878 -11.082 1.00 . B B . 92 SER HB3 1 1
12 26636 2 1 92 SER HG H -12.650 -17.141 -12.258 1.00 . B B . 92 SER HG 1 1
12 26637 2 1 92 SER N N -16.414 -15.216 -11.611 1.00 . B B . 92 SER N 1 1
12 26638 2 1 92 SER O O -15.199 -17.968 -10.714 1.00 . B B . 92 SER O 1 1
12 26639 2 1 92 SER OXT O -16.778 -18.269 -12.205 1.00 . B B . 92 SER OXT 1 1
12 26640 2 1 92 SER OG O -13.261 -16.700 -12.862 1.00 . B B . 92 SER OG 1 1
13 26641 1 1 14 MET C C -13.411 -11.882 6.120 1.00 . A A . 14 MET C 1 1
13 26642 1 1 14 MET CA C -14.659 -11.941 5.249 1.00 . A A . 14 MET CA 1 1
13 26643 1 1 14 MET CB C -15.919 -11.811 6.106 1.00 . A A . 14 MET CB 1 1
13 26644 1 1 14 MET CE C -18.868 -11.283 3.198 1.00 . A A . 14 MET CE 1 1
13 26645 1 1 14 MET CG C -17.115 -11.264 5.341 1.00 . A A . 14 MET CG 1 1
13 26646 1 1 14 MET HA H -14.625 -11.110 4.558 1.00 . A A . 14 MET HA 1 1
13 26647 1 1 14 MET HB2 H -16.181 -12.784 6.494 1.00 . A A . 14 MET HB2 1 1
13 26648 1 1 14 MET HB3 H -15.713 -11.146 6.932 1.00 . A A . 14 MET HB3 1 1
13 26649 1 1 14 MET HE1 H -18.470 -10.320 2.915 1.00 . A A . 14 MET HE1 1 1
13 26650 1 1 14 MET HE2 H -19.260 -11.781 2.323 1.00 . A A . 14 MET HE2 1 1
13 26651 1 1 14 MET HE3 H -19.658 -11.147 3.920 1.00 . A A . 14 MET HE3 1 1
13 26652 1 1 14 MET HG2 H -17.960 -11.215 6.010 1.00 . A A . 14 MET HG2 1 1
13 26653 1 1 14 MET HG3 H -16.877 -10.269 4.994 1.00 . A A . 14 MET HG3 1 1
13 26654 1 1 14 MET N N -14.694 -13.186 4.448 1.00 . A A . 14 MET N 1 1
13 26655 1 1 14 MET O O -13.494 -11.861 7.347 1.00 . A A . 14 MET O 1 1
13 26656 1 1 14 MET SD S -17.564 -12.278 3.919 1.00 . A A . 14 MET SD 1 1
13 26657 1 1 15 MET C C -10.834 -10.251 6.589 1.00 . A A . 15 MET C 1 1
13 26658 1 1 15 MET CA C -10.990 -11.700 6.162 1.00 . A A . 15 MET CA 1 1
13 26659 1 1 15 MET CB C -9.823 -12.108 5.260 1.00 . A A . 15 MET CB 1 1
13 26660 1 1 15 MET CE C -9.481 -16.251 5.610 1.00 . A A . 15 MET CE 1 1
13 26661 1 1 15 MET CG C -9.794 -13.588 4.917 1.00 . A A . 15 MET CG 1 1
13 26662 1 1 15 MET H H -12.252 -11.972 4.495 1.00 . A A . 15 MET H 1 1
13 26663 1 1 15 MET HA H -11.001 -12.328 7.039 1.00 . A A . 15 MET HA 1 1
13 26664 1 1 15 MET HB2 H -9.886 -11.551 4.337 1.00 . A A . 15 MET HB2 1 1
13 26665 1 1 15 MET HB3 H -8.897 -11.859 5.756 1.00 . A A . 15 MET HB3 1 1
13 26666 1 1 15 MET HE1 H -8.641 -16.275 4.931 1.00 . A A . 15 MET HE1 1 1
13 26667 1 1 15 MET HE2 H -9.347 -17.001 6.375 1.00 . A A . 15 MET HE2 1 1
13 26668 1 1 15 MET HE3 H -10.392 -16.451 5.064 1.00 . A A . 15 MET HE3 1 1
13 26669 1 1 15 MET HG2 H -10.723 -13.850 4.433 1.00 . A A . 15 MET HG2 1 1
13 26670 1 1 15 MET HG3 H -8.973 -13.772 4.241 1.00 . A A . 15 MET HG3 1 1
13 26671 1 1 15 MET N N -12.255 -11.869 5.471 1.00 . A A . 15 MET N 1 1
13 26672 1 1 15 MET O O -11.252 -9.337 5.878 1.00 . A A . 15 MET O 1 1
13 26673 1 1 15 MET SD S -9.586 -14.634 6.371 1.00 . A A . 15 MET SD 1 1
13 26674 1 1 16 SER C C -8.848 -7.998 7.786 1.00 . A A . 16 SER C 1 1
13 26675 1 1 16 SER CA C -10.096 -8.710 8.308 1.00 . A A . 16 SER CA 1 1
13 26676 1 1 16 SER CB C -10.057 -8.790 9.834 1.00 . A A . 16 SER CB 1 1
13 26677 1 1 16 SER H H -9.880 -10.813 8.239 1.00 . A A . 16 SER H 1 1
13 26678 1 1 16 SER HA H -10.964 -8.140 8.014 1.00 . A A . 16 SER HA 1 1
13 26679 1 1 16 SER HB2 H -9.192 -9.359 10.142 1.00 . A A . 16 SER HB2 1 1
13 26680 1 1 16 SER HB3 H -9.996 -7.791 10.242 1.00 . A A . 16 SER HB3 1 1
13 26681 1 1 16 SER HG H -11.753 -8.771 10.823 1.00 . A A . 16 SER HG 1 1
13 26682 1 1 16 SER N N -10.235 -10.045 7.745 1.00 . A A . 16 SER N 1 1
13 26683 1 1 16 SER O O -8.477 -6.936 8.288 1.00 . A A . 16 SER O 1 1
13 26684 1 1 16 SER OG O -11.226 -9.421 10.338 1.00 . A A . 16 SER OG 1 1
13 26685 1 1 17 ALA C C -5.855 -7.972 7.106 1.00 . A A . 17 ALA C 1 1
13 26686 1 1 17 ALA CA C -7.027 -8.049 6.131 1.00 . A A . 17 ALA CA 1 1
13 26687 1 1 17 ALA CB C -7.314 -6.681 5.520 1.00 . A A . 17 ALA CB 1 1
13 26688 1 1 17 ALA H H -8.576 -9.449 6.440 1.00 . A A . 17 ALA H 1 1
13 26689 1 1 17 ALA HA H -6.754 -8.718 5.326 1.00 . A A . 17 ALA HA 1 1
13 26690 1 1 17 ALA HB1 H -7.563 -5.983 6.305 1.00 . A A . 17 ALA HB1 1 1
13 26691 1 1 17 ALA HB2 H -6.441 -6.332 4.991 1.00 . A A . 17 ALA HB2 1 1
13 26692 1 1 17 ALA HB3 H -8.144 -6.761 4.832 1.00 . A A . 17 ALA HB3 1 1
13 26693 1 1 17 ALA N N -8.221 -8.599 6.770 1.00 . A A . 17 ALA N 1 1
13 26694 1 1 17 ALA O O -5.615 -6.940 7.729 1.00 . A A . 17 ALA O 1 1
13 26695 1 1 18 SER C C -2.787 -8.410 7.426 1.00 . A A . 18 SER C 1 1
13 26696 1 1 18 SER CA C -3.961 -9.123 8.097 1.00 . A A . 18 SER CA 1 1
13 26697 1 1 18 SER CB C -3.595 -10.575 8.397 1.00 . A A . 18 SER CB 1 1
13 26698 1 1 18 SER H H -5.399 -9.886 6.745 1.00 . A A . 18 SER H 1 1
13 26699 1 1 18 SER HA H -4.202 -8.618 9.020 1.00 . A A . 18 SER HA 1 1
13 26700 1 1 18 SER HB2 H -3.122 -11.013 7.530 1.00 . A A . 18 SER HB2 1 1
13 26701 1 1 18 SER HB3 H -2.912 -10.608 9.233 1.00 . A A . 18 SER HB3 1 1
13 26702 1 1 18 SER HG H -5.141 -11.670 7.895 1.00 . A A . 18 SER HG 1 1
13 26703 1 1 18 SER N N -5.134 -9.077 7.238 1.00 . A A . 18 SER N 1 1
13 26704 1 1 18 SER O O -2.906 -7.947 6.288 1.00 . A A . 18 SER O 1 1
13 26705 1 1 18 SER OG O -4.750 -11.332 8.719 1.00 . A A . 18 SER OG 1 1
13 26706 1 1 19 LYS C C -0.067 -8.114 6.223 1.00 . A A . 19 LYS C 1 1
13 26707 1 1 19 LYS CA C -0.493 -7.609 7.607 1.00 . A A . 19 LYS CA 1 1
13 26708 1 1 19 LYS CB C 0.676 -7.692 8.600 1.00 . A A . 19 LYS CB 1 1
13 26709 1 1 19 LYS CD C 2.253 -9.131 9.933 1.00 . A A . 19 LYS CD 1 1
13 26710 1 1 19 LYS CE C 2.614 -10.554 10.335 1.00 . A A . 19 LYS CE 1 1
13 26711 1 1 19 LYS CG C 1.087 -9.111 8.959 1.00 . A A . 19 LYS CG 1 1
13 26712 1 1 19 LYS H H -1.598 -8.778 8.992 1.00 . A A . 19 LYS H 1 1
13 26713 1 1 19 LYS HA H -0.784 -6.574 7.509 1.00 . A A . 19 LYS HA 1 1
13 26714 1 1 19 LYS HB2 H 1.531 -7.193 8.172 1.00 . A A . 19 LYS HB2 1 1
13 26715 1 1 19 LYS HB3 H 0.393 -7.183 9.510 1.00 . A A . 19 LYS HB3 1 1
13 26716 1 1 19 LYS HD2 H 3.109 -8.672 9.465 1.00 . A A . 19 LYS HD2 1 1
13 26717 1 1 19 LYS HD3 H 1.980 -8.574 10.816 1.00 . A A . 19 LYS HD3 1 1
13 26718 1 1 19 LYS HE2 H 2.844 -11.116 9.444 1.00 . A A . 19 LYS HE2 1 1
13 26719 1 1 19 LYS HE3 H 3.485 -10.523 10.973 1.00 . A A . 19 LYS HE3 1 1
13 26720 1 1 19 LYS HG2 H 0.248 -9.612 9.410 1.00 . A A . 19 LYS HG2 1 1
13 26721 1 1 19 LYS HG3 H 1.374 -9.631 8.057 1.00 . A A . 19 LYS HG3 1 1
13 26722 1 1 19 LYS HZ1 H 0.638 -11.223 10.487 1.00 . A A . 19 LYS HZ1 1 1
13 26723 1 1 19 LYS HZ2 H 1.761 -12.220 11.266 1.00 . A A . 19 LYS HZ2 1 1
13 26724 1 1 19 LYS HZ3 H 1.315 -10.746 11.960 1.00 . A A . 19 LYS HZ3 1 1
13 26725 1 1 19 LYS N N -1.653 -8.337 8.116 1.00 . A A . 19 LYS N 1 1
13 26726 1 1 19 LYS NZ N 1.504 -11.232 11.061 1.00 . A A . 19 LYS NZ 1 1
13 26727 1 1 19 LYS O O 0.163 -7.318 5.313 1.00 . A A . 19 LYS O 1 1
13 26728 1 1 20 GLU C C -0.557 -9.747 3.682 1.00 . A A . 20 GLU C 1 1
13 26729 1 1 20 GLU CA C 0.450 -10.023 4.797 1.00 . A A . 20 GLU CA 1 1
13 26730 1 1 20 GLU CB C 0.670 -11.533 4.950 1.00 . A A . 20 GLU CB 1 1
13 26731 1 1 20 GLU CD C -0.350 -13.801 5.396 1.00 . A A . 20 GLU CD 1 1
13 26732 1 1 20 GLU CG C -0.586 -12.309 5.321 1.00 . A A . 20 GLU CG 1 1
13 26733 1 1 20 GLU H H -0.244 -10.026 6.801 1.00 . A A . 20 GLU H 1 1
13 26734 1 1 20 GLU HA H 1.388 -9.559 4.534 1.00 . A A . 20 GLU HA 1 1
13 26735 1 1 20 GLU HB2 H 1.044 -11.925 4.017 1.00 . A A . 20 GLU HB2 1 1
13 26736 1 1 20 GLU HB3 H 1.408 -11.700 5.720 1.00 . A A . 20 GLU HB3 1 1
13 26737 1 1 20 GLU HG2 H -0.936 -11.966 6.282 1.00 . A A . 20 GLU HG2 1 1
13 26738 1 1 20 GLU HG3 H -1.343 -12.116 4.575 1.00 . A A . 20 GLU HG3 1 1
13 26739 1 1 20 GLU N N 0.006 -9.435 6.060 1.00 . A A . 20 GLU N 1 1
13 26740 1 1 20 GLU O O -0.178 -9.516 2.535 1.00 . A A . 20 GLU O 1 1
13 26741 1 1 20 GLU OE1 O 0.042 -14.292 6.476 1.00 . A A . 20 GLU OE1 1 1
13 26742 1 1 20 GLU OE2 O -0.563 -14.495 4.380 1.00 . A A . 20 GLU OE2 1 1
13 26743 1 1 21 GLU C C -2.835 -8.130 2.500 1.00 . A A . 21 GLU C 1 1
13 26744 1 1 21 GLU CA C -2.912 -9.535 3.079 1.00 . A A . 21 GLU CA 1 1
13 26745 1 1 21 GLU CB C -4.258 -9.751 3.766 1.00 . A A . 21 GLU CB 1 1
13 26746 1 1 21 GLU CD C -5.735 -11.338 5.069 1.00 . A A . 21 GLU CD 1 1
13 26747 1 1 21 GLU CG C -4.465 -11.176 4.258 1.00 . A A . 21 GLU CG 1 1
13 26748 1 1 21 GLU H H -2.064 -9.907 4.977 1.00 . A A . 21 GLU H 1 1
13 26749 1 1 21 GLU HA H -2.802 -10.251 2.281 1.00 . A A . 21 GLU HA 1 1
13 26750 1 1 21 GLU HB2 H -4.321 -9.085 4.616 1.00 . A A . 21 GLU HB2 1 1
13 26751 1 1 21 GLU HB3 H -5.049 -9.512 3.069 1.00 . A A . 21 GLU HB3 1 1
13 26752 1 1 21 GLU HG2 H -4.516 -11.835 3.405 1.00 . A A . 21 GLU HG2 1 1
13 26753 1 1 21 GLU HG3 H -3.624 -11.455 4.875 1.00 . A A . 21 GLU HG3 1 1
13 26754 1 1 21 GLU N N -1.836 -9.754 4.037 1.00 . A A . 21 GLU N 1 1
13 26755 1 1 21 GLU O O -2.998 -7.926 1.297 1.00 . A A . 21 GLU O 1 1
13 26756 1 1 21 GLU OE1 O -6.829 -11.121 4.523 1.00 . A A . 21 GLU OE1 1 1
13 26757 1 1 21 GLU OE2 O -5.639 -11.666 6.270 1.00 . A A . 21 GLU OE2 1 1
13 26758 1 1 22 ILE C C -1.161 -5.595 2.140 1.00 . A A . 22 ILE C 1 1
13 26759 1 1 22 ILE CA C -2.429 -5.782 2.963 1.00 . A A . 22 ILE CA 1 1
13 26760 1 1 22 ILE CB C -2.398 -4.862 4.195 1.00 . A A . 22 ILE CB 1 1
13 26761 1 1 22 ILE CD1 C -3.673 -4.393 6.347 1.00 . A A . 22 ILE CD1 1 1
13 26762 1 1 22 ILE CG1 C -3.703 -5.020 4.976 1.00 . A A . 22 ILE CG1 1 1
13 26763 1 1 22 ILE CG2 C -2.179 -3.408 3.783 1.00 . A A . 22 ILE CG2 1 1
13 26764 1 1 22 ILE H H -2.474 -7.402 4.319 1.00 . A A . 22 ILE H 1 1
13 26765 1 1 22 ILE HA H -3.285 -5.519 2.359 1.00 . A A . 22 ILE HA 1 1
13 26766 1 1 22 ILE HB H -1.572 -5.161 4.822 1.00 . A A . 22 ILE HB 1 1
13 26767 1 1 22 ILE HD11 H -3.479 -3.335 6.253 1.00 . A A . 22 ILE HD11 1 1
13 26768 1 1 22 ILE HD12 H -4.626 -4.544 6.832 1.00 . A A . 22 ILE HD12 1 1
13 26769 1 1 22 ILE HD13 H -2.894 -4.852 6.936 1.00 . A A . 22 ILE HD13 1 1
13 26770 1 1 22 ILE N N -2.572 -7.169 3.369 1.00 . A A . 22 ILE N 1 1
13 26771 1 1 22 ILE O O -1.184 -4.967 1.081 1.00 . A A . 22 ILE O 1 1
13 26772 1 1 23 ALA C C 1.123 -6.667 0.532 1.00 . A A . 23 ALA C 1 1
13 26773 1 1 23 ALA CA C 1.219 -6.083 1.934 1.00 . A A . 23 ALA CA 1 1
13 26774 1 1 23 ALA CB C 2.292 -6.802 2.729 1.00 . A A . 23 ALA CB 1 1
13 26775 1 1 23 ALA H H -0.116 -6.660 3.473 1.00 . A A . 23 ALA H 1 1
13 26776 1 1 23 ALA HA H 1.493 -5.041 1.863 1.00 . A A . 23 ALA HA 1 1
13 26777 1 1 23 ALA HB1 H 2.048 -7.853 2.795 1.00 . A A . 23 ALA HB1 1 1
13 26778 1 1 23 ALA HB2 H 3.245 -6.684 2.235 1.00 . A A . 23 ALA HB2 1 1
13 26779 1 1 23 ALA HB3 H 2.346 -6.383 3.723 1.00 . A A . 23 ALA HB3 1 1
13 26780 1 1 23 ALA N N -0.063 -6.167 2.624 1.00 . A A . 23 ALA N 1 1
13 26781 1 1 23 ALA O O 1.758 -6.172 -0.402 1.00 . A A . 23 ALA O 1 1
13 26782 1 1 24 ALA C C -0.451 -7.341 -1.898 1.00 . A A . 24 ALA C 1 1
13 26783 1 1 24 ALA CA C 0.084 -8.350 -0.890 1.00 . A A . 24 ALA CA 1 1
13 26784 1 1 24 ALA CB C -0.885 -9.509 -0.734 1.00 . A A . 24 ALA CB 1 1
13 26785 1 1 24 ALA H H -0.120 -8.085 1.194 1.00 . A A . 24 ALA H 1 1
13 26786 1 1 24 ALA HA H 1.025 -8.742 -1.249 1.00 . A A . 24 ALA HA 1 1
13 26787 1 1 24 ALA HB1 H -1.832 -9.140 -0.366 1.00 . A A . 24 ALA HB1 1 1
13 26788 1 1 24 ALA HB2 H -1.032 -9.989 -1.691 1.00 . A A . 24 ALA HB2 1 1
13 26789 1 1 24 ALA HB3 H -0.482 -10.223 -0.030 1.00 . A A . 24 ALA HB3 1 1
13 26790 1 1 24 ALA N N 0.321 -7.717 0.397 1.00 . A A . 24 ALA N 1 1
13 26791 1 1 24 ALA O O 0.044 -7.253 -3.018 1.00 . A A . 24 ALA O 1 1
13 26792 1 1 25 LEU C C -1.050 -4.397 -2.587 1.00 . A A . 25 LEU C 1 1
13 26793 1 1 25 LEU CA C -2.020 -5.550 -2.363 1.00 . A A . 25 LEU CA 1 1
13 26794 1 1 25 LEU CB C -3.331 -5.018 -1.791 1.00 . A A . 25 LEU CB 1 1
13 26795 1 1 25 LEU CD1 C -5.787 -5.249 -1.424 1.00 . A A . 25 LEU CD1 1 1
13 26796 1 1 25 LEU CD2 C -4.749 -6.234 -3.470 1.00 . A A . 25 LEU CD2 1 1
13 26797 1 1 25 LEU CG C -4.549 -5.918 -1.993 1.00 . A A . 25 LEU CG 1 1
13 26798 1 1 25 LEU H H -1.798 -6.672 -0.580 1.00 . A A . 25 LEU H 1 1
13 26799 1 1 25 LEU HA H -2.222 -6.018 -3.312 1.00 . A A . 25 LEU HA 1 1
13 26800 1 1 25 LEU HB2 H -3.197 -4.865 -0.730 1.00 . A A . 25 LEU HB2 1 1
13 26801 1 1 25 LEU HB3 H -3.538 -4.066 -2.251 1.00 . A A . 25 LEU HB3 1 1
13 26802 1 1 25 LEU HD11 H -5.944 -4.302 -1.920 1.00 . A A . 25 LEU HD11 1 1
13 26803 1 1 25 LEU HD12 H -6.644 -5.885 -1.583 1.00 . A A . 25 LEU HD12 1 1
13 26804 1 1 25 LEU HD13 H -5.651 -5.083 -0.367 1.00 . A A . 25 LEU HD13 1 1
13 26805 1 1 25 LEU HD21 H -4.779 -5.313 -4.034 1.00 . A A . 25 LEU HD21 1 1
13 26806 1 1 25 LEU HD22 H -3.931 -6.845 -3.824 1.00 . A A . 25 LEU HD22 1 1
13 26807 1 1 25 LEU HD23 H -5.678 -6.766 -3.601 1.00 . A A . 25 LEU HD23 1 1
13 26808 1 1 25 LEU HG H -4.397 -6.849 -1.466 1.00 . A A . 25 LEU HG 1 1
13 26809 1 1 25 LEU N N -1.445 -6.563 -1.489 1.00 . A A . 25 LEU N 1 1
13 26810 1 1 25 LEU O O -1.038 -3.784 -3.657 1.00 . A A . 25 LEU O 1 1
13 26811 1 1 26 ILE C C 1.763 -3.327 -2.779 1.00 . A A . 26 ILE C 1 1
13 26812 1 1 26 ILE CA C 0.741 -3.032 -1.680 1.00 . A A . 26 ILE CA 1 1
13 26813 1 1 26 ILE CB C 1.461 -2.800 -0.333 1.00 . A A . 26 ILE CB 1 1
13 26814 1 1 26 ILE CD1 C 1.055 -2.146 2.106 1.00 . A A . 26 ILE CD1 1 1
13 26815 1 1 26 ILE CG1 C 0.452 -2.356 0.733 1.00 . A A . 26 ILE CG1 1 1
13 26816 1 1 26 ILE CG2 C 2.566 -1.764 -0.488 1.00 . A A . 26 ILE CG2 1 1
13 26817 1 1 26 ILE H H -0.305 -4.621 -0.748 1.00 . A A . 26 ILE H 1 1
13 26818 1 1 26 ILE HA H 0.212 -2.127 -1.937 1.00 . A A . 26 ILE HA 1 1
13 26819 1 1 26 ILE HB H 1.914 -3.731 -0.026 1.00 . A A . 26 ILE HB 1 1
13 26820 1 1 26 ILE HD11 H 1.784 -1.352 2.060 1.00 . A A . 26 ILE HD11 1 1
13 26821 1 1 26 ILE HD12 H 0.275 -1.881 2.804 1.00 . A A . 26 ILE HD12 1 1
13 26822 1 1 26 ILE HD13 H 1.535 -3.056 2.431 1.00 . A A . 26 ILE HD13 1 1
13 26823 1 1 26 ILE N N -0.238 -4.104 -1.581 1.00 . A A . 26 ILE N 1 1
13 26824 1 1 26 ILE O O 1.995 -2.496 -3.661 1.00 . A A . 26 ILE O 1 1
13 26825 1 1 27 VAL C C 2.592 -5.172 -5.101 1.00 . A A . 27 VAL C 1 1
13 26826 1 1 27 VAL CA C 3.309 -4.912 -3.777 1.00 . A A . 27 VAL CA 1 1
13 26827 1 1 27 VAL CB C 4.133 -6.156 -3.371 1.00 . A A . 27 VAL CB 1 1
13 26828 1 1 27 VAL CG1 C 4.950 -5.869 -2.122 1.00 . A A . 27 VAL CG1 1 1
13 26829 1 1 27 VAL CG2 C 3.240 -7.371 -3.156 1.00 . A A . 27 VAL CG2 1 1
13 26830 1 1 27 VAL H H 2.139 -5.144 -2.016 1.00 . A A . 27 VAL H 1 1
13 26831 1 1 27 VAL HA H 3.994 -4.086 -3.915 1.00 . A A . 27 VAL HA 1 1
13 26832 1 1 27 VAL HB H 4.820 -6.382 -4.175 1.00 . A A . 27 VAL HB 1 1
13 26833 1 1 27 VAL N N 2.351 -4.519 -2.747 1.00 . A A . 27 VAL N 1 1
13 26834 1 1 27 VAL O O 3.179 -5.037 -6.175 1.00 . A A . 27 VAL O 1 1
13 26835 1 1 28 ASN C C 0.322 -4.426 -6.967 1.00 . A A . 28 ASN C 1 1
13 26836 1 1 28 ASN CA C 0.469 -5.726 -6.180 1.00 . A A . 28 ASN CA 1 1
13 26837 1 1 28 ASN CB C -0.901 -6.256 -5.740 1.00 . A A . 28 ASN CB 1 1
13 26838 1 1 28 ASN CG C -1.964 -6.181 -6.818 1.00 . A A . 28 ASN CG 1 1
13 26839 1 1 28 ASN H H 0.931 -5.675 -4.117 1.00 . A A . 28 ASN H 1 1
13 26840 1 1 28 ASN HA H 0.943 -6.461 -6.811 1.00 . A A . 28 ASN HA 1 1
13 26841 1 1 28 ASN HB2 H -0.799 -7.288 -5.440 1.00 . A A . 28 ASN HB2 1 1
13 26842 1 1 28 ASN HB3 H -1.237 -5.677 -4.894 1.00 . A A . 28 ASN HB3 1 1
13 26843 1 1 28 ASN HD21 H -1.388 -7.932 -7.558 1.00 . A A . 28 ASN HD21 1 1
13 26844 1 1 28 ASN HD22 H -2.705 -7.165 -8.376 1.00 . A A . 28 ASN HD22 1 1
13 26845 1 1 28 ASN N N 1.317 -5.527 -5.007 1.00 . A A . 28 ASN N 1 1
13 26846 1 1 28 ASN ND2 N -2.025 -7.193 -7.668 1.00 . A A . 28 ASN ND2 1 1
13 26847 1 1 28 ASN O O 0.283 -4.432 -8.196 1.00 . A A . 28 ASN O 1 1
13 26848 1 1 28 ASN OD1 O -2.730 -5.216 -6.879 1.00 . A A . 28 ASN OD1 1 1
13 26849 1 1 29 TYR C C 1.506 -1.625 -7.528 1.00 . A A . 29 TYR C 1 1
13 26850 1 1 29 TYR CA C 0.172 -2.008 -6.896 1.00 . A A . 29 TYR CA 1 1
13 26851 1 1 29 TYR CB C -0.263 -0.936 -5.894 1.00 . A A . 29 TYR CB 1 1
13 26852 1 1 29 TYR CD1 C -1.109 0.775 -7.543 1.00 . A A . 29 TYR CD1 1 1
13 26853 1 1 29 TYR CD2 C 0.539 1.457 -5.962 1.00 . A A . 29 TYR CD2 1 1
13 26854 1 1 29 TYR CE1 C -1.120 2.044 -8.086 1.00 . A A . 29 TYR CE1 1 1
13 26855 1 1 29 TYR CE2 C 0.530 2.731 -6.498 1.00 . A A . 29 TYR CE2 1 1
13 26856 1 1 29 TYR CG C -0.279 0.459 -6.475 1.00 . A A . 29 TYR CG 1 1
13 26857 1 1 29 TYR CZ C -0.299 3.018 -7.560 1.00 . A A . 29 TYR CZ 1 1
13 26858 1 1 29 TYR H H 0.265 -3.365 -5.273 1.00 . A A . 29 TYR H 1 1
13 26859 1 1 29 TYR HA H -0.572 -2.078 -7.677 1.00 . A A . 29 TYR HA 1 1
13 26860 1 1 29 TYR HB2 H -1.259 -1.161 -5.546 1.00 . A A . 29 TYR HB2 1 1
13 26861 1 1 29 TYR HB3 H 0.417 -0.940 -5.054 1.00 . A A . 29 TYR HB3 1 1
13 26862 1 1 29 TYR HD1 H -1.751 0.010 -7.953 1.00 . A A . 29 TYR HD1 1 1
13 26863 1 1 29 TYR HD2 H 1.189 1.228 -5.131 1.00 . A A . 29 TYR HD2 1 1
13 26864 1 1 29 TYR HE1 H -1.772 2.270 -8.917 1.00 . A A . 29 TYR HE1 1 1
13 26865 1 1 29 TYR HE2 H 1.174 3.494 -6.085 1.00 . A A . 29 TYR HE2 1 1
13 26866 1 1 29 TYR HH H 0.598 4.584 -8.221 1.00 . A A . 29 TYR HH 1 1
13 26867 1 1 29 TYR N N 0.259 -3.309 -6.253 1.00 . A A . 29 TYR N 1 1
13 26868 1 1 29 TYR O O 1.555 -1.193 -8.680 1.00 . A A . 29 TYR O 1 1
13 26869 1 1 29 TYR OH O -0.306 4.283 -8.099 1.00 . A A . 29 TYR OH 1 1
13 26870 1 1 30 PHE C C 4.308 -2.238 -8.485 1.00 . A A . 30 PHE C 1 1
13 26871 1 1 30 PHE CA C 3.917 -1.432 -7.249 1.00 . A A . 30 PHE CA 1 1
13 26872 1 1 30 PHE CB C 4.962 -1.637 -6.151 1.00 . A A . 30 PHE CB 1 1
13 26873 1 1 30 PHE CD1 C 4.395 0.591 -5.126 1.00 . A A . 30 PHE CD1 1 1
13 26874 1 1 30 PHE CD2 C 5.118 -1.171 -3.693 1.00 . A A . 30 PHE CD2 1 1
13 26875 1 1 30 PHE CE1 C 4.278 1.431 -4.037 1.00 . A A . 30 PHE CE1 1 1
13 26876 1 1 30 PHE CE2 C 5.000 -0.333 -2.601 1.00 . A A . 30 PHE CE2 1 1
13 26877 1 1 30 PHE CG C 4.814 -0.721 -4.967 1.00 . A A . 30 PHE CG 1 1
13 26878 1 1 30 PHE CZ C 4.581 0.970 -2.774 1.00 . A A . 30 PHE CZ 1 1
13 26879 1 1 30 PHE H H 2.485 -2.175 -5.873 1.00 . A A . 30 PHE H 1 1
13 26880 1 1 30 PHE HA H 3.894 -0.387 -7.516 1.00 . A A . 30 PHE HA 1 1
13 26881 1 1 30 PHE HB2 H 4.890 -2.651 -5.789 1.00 . A A . 30 PHE HB2 1 1
13 26882 1 1 30 PHE HB3 H 5.946 -1.482 -6.572 1.00 . A A . 30 PHE HB3 1 1
13 26883 1 1 30 PHE HD1 H 4.155 0.955 -6.113 1.00 . A A . 30 PHE HD1 1 1
13 26884 1 1 30 PHE HD2 H 5.446 -2.192 -3.556 1.00 . A A . 30 PHE HD2 1 1
13 26885 1 1 30 PHE HE1 H 3.950 2.451 -4.175 1.00 . A A . 30 PHE HE1 1 1
13 26886 1 1 30 PHE HE2 H 5.238 -0.697 -1.613 1.00 . A A . 30 PHE HE2 1 1
13 26887 1 1 30 PHE HZ H 4.492 1.626 -1.923 1.00 . A A . 30 PHE HZ 1 1
13 26888 1 1 30 PHE N N 2.586 -1.798 -6.774 1.00 . A A . 30 PHE N 1 1
13 26889 1 1 30 PHE O O 4.897 -1.701 -9.426 1.00 . A A . 30 PHE O 1 1
13 26890 1 1 31 SER C C 3.560 -3.934 -10.873 1.00 . A A . 31 SER C 1 1
13 26891 1 1 31 SER CA C 4.283 -4.392 -9.607 1.00 . A A . 31 SER CA 1 1
13 26892 1 1 31 SER CB C 3.929 -5.842 -9.272 1.00 . A A . 31 SER CB 1 1
13 26893 1 1 31 SER H H 3.494 -3.894 -7.708 1.00 . A A . 31 SER H 1 1
13 26894 1 1 31 SER HA H 5.346 -4.326 -9.779 1.00 . A A . 31 SER HA 1 1
13 26895 1 1 31 SER HB2 H 3.961 -6.436 -10.172 1.00 . A A . 31 SER HB2 1 1
13 26896 1 1 31 SER HB3 H 4.643 -6.230 -8.559 1.00 . A A . 31 SER HB3 1 1
13 26897 1 1 31 SER HG H 2.692 -5.846 -7.753 1.00 . A A . 31 SER HG 1 1
13 26898 1 1 31 SER N N 3.966 -3.521 -8.484 1.00 . A A . 31 SER N 1 1
13 26899 1 1 31 SER O O 4.083 -4.077 -11.977 1.00 . A A . 31 SER O 1 1
13 26900 1 1 31 SER OG O 2.630 -5.935 -8.714 1.00 . A A . 31 SER OG 1 1
13 26901 1 1 32 SER C C 2.336 -1.605 -12.410 1.00 . A A . 32 SER C 1 1
13 26902 1 1 32 SER CA C 1.615 -2.819 -11.828 1.00 . A A . 32 SER CA 1 1
13 26903 1 1 32 SER CB C 0.212 -2.414 -11.377 1.00 . A A . 32 SER CB 1 1
13 26904 1 1 32 SER H H 1.979 -3.325 -9.804 1.00 . A A . 32 SER H 1 1
13 26905 1 1 32 SER HA H 1.540 -3.582 -12.587 1.00 . A A . 32 SER HA 1 1
13 26906 1 1 32 SER HB2 H 0.284 -1.601 -10.670 1.00 . A A . 32 SER HB2 1 1
13 26907 1 1 32 SER HB3 H -0.362 -2.094 -12.235 1.00 . A A . 32 SER HB3 1 1
13 26908 1 1 32 SER HG H 0.079 -4.295 -10.833 1.00 . A A . 32 SER HG 1 1
13 26909 1 1 32 SER N N 2.367 -3.368 -10.705 1.00 . A A . 32 SER N 1 1
13 26910 1 1 32 SER O O 2.442 -1.456 -13.630 1.00 . A A . 32 SER O 1 1
13 26911 1 1 32 SER OG O -0.461 -3.496 -10.757 1.00 . A A . 32 SER OG 1 1
13 26912 1 1 33 ILE C C 4.711 0.177 -12.832 1.00 . A A . 33 ILE C 1 1
13 26913 1 1 33 ILE CA C 3.520 0.476 -11.926 1.00 . A A . 33 ILE CA 1 1
13 26914 1 1 33 ILE CB C 4.021 1.275 -10.705 1.00 . A A . 33 ILE CB 1 1
13 26915 1 1 33 ILE CD1 C 3.320 2.354 -8.519 1.00 . A A . 33 ILE CD1 1 1
13 26916 1 1 33 ILE CG1 C 2.876 1.580 -9.741 1.00 . A A . 33 ILE CG1 1 1
13 26917 1 1 33 ILE CG2 C 4.677 2.570 -11.153 1.00 . A A . 33 ILE CG2 1 1
13 26918 1 1 33 ILE H H 2.759 -0.957 -10.567 1.00 . A A . 33 ILE H 1 1
13 26919 1 1 33 ILE HA H 2.812 1.088 -12.465 1.00 . A A . 33 ILE HA 1 1
13 26920 1 1 33 ILE HB H 4.765 0.682 -10.194 1.00 . A A . 33 ILE HB 1 1
13 26921 1 1 33 ILE HD11 H 3.777 3.285 -8.828 1.00 . A A . 33 ILE HD11 1 1
13 26922 1 1 33 ILE HD12 H 2.464 2.562 -7.894 1.00 . A A . 33 ILE HD12 1 1
13 26923 1 1 33 ILE HD13 H 4.038 1.770 -7.965 1.00 . A A . 33 ILE HD13 1 1
13 26924 1 1 33 ILE N N 2.844 -0.752 -11.523 1.00 . A A . 33 ILE N 1 1
13 26925 1 1 33 ILE O O 4.853 0.770 -13.903 1.00 . A A . 33 ILE O 1 1
13 26926 1 1 34 VAL C C 6.423 -1.908 -14.399 1.00 . A A . 34 VAL C 1 1
13 26927 1 1 34 VAL CA C 6.760 -1.084 -13.160 1.00 . A A . 34 VAL CA 1 1
13 26928 1 1 34 VAL CB C 7.798 -1.843 -12.301 1.00 . A A . 34 VAL CB 1 1
13 26929 1 1 34 VAL CG1 C 8.314 -0.956 -11.179 1.00 . A A . 34 VAL CG1 1 1
13 26930 1 1 34 VAL CG2 C 7.211 -3.127 -11.733 1.00 . A A . 34 VAL CG2 1 1
13 26931 1 1 34 VAL H H 5.378 -1.210 -11.555 1.00 . A A . 34 VAL H 1 1
13 26932 1 1 34 VAL HA H 7.210 -0.155 -13.480 1.00 . A A . 34 VAL HA 1 1
13 26933 1 1 34 VAL HB H 8.634 -2.103 -12.933 1.00 . A A . 34 VAL HB 1 1
13 26934 1 1 34 VAL N N 5.560 -0.747 -12.403 1.00 . A A . 34 VAL N 1 1
13 26935 1 1 34 VAL O O 7.126 -1.834 -15.406 1.00 . A A . 34 VAL O 1 1
13 26936 1 1 35 GLU C C 4.563 -2.704 -16.665 1.00 . A A . 35 GLU C 1 1
13 26937 1 1 35 GLU CA C 4.937 -3.530 -15.439 1.00 . A A . 35 GLU CA 1 1
13 26938 1 1 35 GLU CB C 3.767 -4.424 -15.024 1.00 . A A . 35 GLU CB 1 1
13 26939 1 1 35 GLU CD C 2.297 -6.393 -15.607 1.00 . A A . 35 GLU CD 1 1
13 26940 1 1 35 GLU CG C 3.325 -5.398 -16.104 1.00 . A A . 35 GLU CG 1 1
13 26941 1 1 35 GLU H H 4.796 -2.664 -13.512 1.00 . A A . 35 GLU H 1 1
13 26942 1 1 35 GLU HA H 5.780 -4.155 -15.690 1.00 . A A . 35 GLU HA 1 1
13 26943 1 1 35 GLU HB2 H 4.056 -4.995 -14.153 1.00 . A A . 35 GLU HB2 1 1
13 26944 1 1 35 GLU HB3 H 2.925 -3.798 -14.767 1.00 . A A . 35 GLU HB3 1 1
13 26945 1 1 35 GLU HG2 H 2.895 -4.838 -16.922 1.00 . A A . 35 GLU HG2 1 1
13 26946 1 1 35 GLU HG3 H 4.189 -5.940 -16.456 1.00 . A A . 35 GLU HG3 1 1
13 26947 1 1 35 GLU N N 5.338 -2.672 -14.331 1.00 . A A . 35 GLU N 1 1
13 26948 1 1 35 GLU O O 5.036 -2.971 -17.769 1.00 . A A . 35 GLU O 1 1
13 26949 1 1 35 GLU OE1 O 1.096 -6.059 -15.585 1.00 . A A . 35 GLU OE1 1 1
13 26950 1 1 35 GLU OE2 O 2.690 -7.519 -15.234 1.00 . A A . 35 GLU OE2 1 1
13 26951 1 1 36 LYS C C 4.222 0.332 -17.793 1.00 . A A . 36 LYS C 1 1
13 26952 1 1 36 LYS CA C 3.287 -0.856 -17.578 1.00 . A A . 36 LYS CA 1 1
13 26953 1 1 36 LYS CB C 1.861 -0.352 -17.344 1.00 . A A . 36 LYS CB 1 1
13 26954 1 1 36 LYS CD C 0.354 1.202 -16.052 1.00 . A A . 36 LYS CD 1 1
13 26955 1 1 36 LYS CE C 0.120 2.110 -17.251 1.00 . A A . 36 LYS CE 1 1
13 26956 1 1 36 LYS CG C 1.720 0.537 -16.116 1.00 . A A . 36 LYS CG 1 1
13 26957 1 1 36 LYS H H 3.409 -1.499 -15.560 1.00 . A A . 36 LYS H 1 1
13 26958 1 1 36 LYS HA H 3.297 -1.466 -18.467 1.00 . A A . 36 LYS HA 1 1
13 26959 1 1 36 LYS HB2 H 1.547 0.212 -18.209 1.00 . A A . 36 LYS HB2 1 1
13 26960 1 1 36 LYS HB3 H 1.207 -1.202 -17.223 1.00 . A A . 36 LYS HB3 1 1
13 26961 1 1 36 LYS HD2 H -0.408 0.438 -16.039 1.00 . A A . 36 LYS HD2 1 1
13 26962 1 1 36 LYS HD3 H 0.293 1.791 -15.149 1.00 . A A . 36 LYS HD3 1 1
13 26963 1 1 36 LYS HE2 H 0.933 2.817 -17.313 1.00 . A A . 36 LYS HE2 1 1
13 26964 1 1 36 LYS HE3 H 0.100 1.505 -18.144 1.00 . A A . 36 LYS HE3 1 1
13 26965 1 1 36 LYS HG2 H 1.856 -0.065 -15.231 1.00 . A A . 36 LYS HG2 1 1
13 26966 1 1 36 LYS HG3 H 2.482 1.303 -16.153 1.00 . A A . 36 LYS HG3 1 1
13 26967 1 1 36 LYS HZ1 H -1.142 3.482 -16.315 1.00 . A A . 36 LYS HZ1 1 1
13 26968 1 1 36 LYS HZ2 H -1.309 3.433 -17.995 1.00 . A A . 36 LYS HZ2 1 1
13 26969 1 1 36 LYS HZ3 H -1.956 2.189 -17.047 1.00 . A A . 36 LYS HZ3 1 1
13 26970 1 1 36 LYS N N 3.734 -1.688 -16.468 1.00 . A A . 36 LYS N 1 1
13 26971 1 1 36 LYS NZ N -1.161 2.854 -17.145 1.00 . A A . 36 LYS NZ 1 1
13 26972 1 1 36 LYS O O 3.978 1.180 -18.652 1.00 . A A . 36 LYS O 1 1
13 26973 1 1 37 LYS C C 5.590 2.806 -16.793 1.00 . A A . 37 LYS C 1 1
13 26974 1 1 37 LYS CA C 6.270 1.457 -17.035 1.00 . A A . 37 LYS CA 1 1
13 26975 1 1 37 LYS CB C 7.022 1.465 -18.371 1.00 . A A . 37 LYS CB 1 1
13 26976 1 1 37 LYS CD C 8.869 2.484 -19.751 1.00 . A A . 37 LYS CD 1 1
13 26977 1 1 37 LYS CE C 7.975 3.312 -20.664 1.00 . A A . 37 LYS CE 1 1
13 26978 1 1 37 LYS CG C 8.272 2.334 -18.362 1.00 . A A . 37 LYS CG 1 1
13 26979 1 1 37 LYS H H 5.424 -0.357 -16.358 1.00 . A A . 37 LYS H 1 1
13 26980 1 1 37 LYS HA H 6.980 1.283 -16.238 1.00 . A A . 37 LYS HA 1 1
13 26981 1 1 37 LYS HB2 H 7.316 0.454 -18.613 1.00 . A A . 37 LYS HB2 1 1
13 26982 1 1 37 LYS HB3 H 6.359 1.832 -19.140 1.00 . A A . 37 LYS HB3 1 1
13 26983 1 1 37 LYS HD2 H 9.829 2.971 -19.669 1.00 . A A . 37 LYS HD2 1 1
13 26984 1 1 37 LYS HD3 H 8.999 1.502 -20.184 1.00 . A A . 37 LYS HD3 1 1
13 26985 1 1 37 LYS HE2 H 8.436 3.372 -21.638 1.00 . A A . 37 LYS HE2 1 1
13 26986 1 1 37 LYS HE3 H 7.018 2.821 -20.750 1.00 . A A . 37 LYS HE3 1 1
13 26987 1 1 37 LYS HG2 H 8.011 3.313 -17.989 1.00 . A A . 37 LYS HG2 1 1
13 26988 1 1 37 LYS HG3 H 9.006 1.884 -17.710 1.00 . A A . 37 LYS HG3 1 1
13 26989 1 1 37 LYS HZ1 H 8.685 5.165 -20.009 1.00 . A A . 37 LYS HZ1 1 1
13 26990 1 1 37 LYS HZ2 H 7.203 5.245 -20.817 1.00 . A A . 37 LYS HZ2 1 1
13 26991 1 1 37 LYS HZ3 H 7.269 4.661 -19.230 1.00 . A A . 37 LYS HZ3 1 1
13 26992 1 1 37 LYS N N 5.290 0.373 -16.996 1.00 . A A . 37 LYS N 1 1
13 26993 1 1 37 LYS NZ N 7.769 4.691 -20.143 1.00 . A A . 37 LYS NZ 1 1
13 26994 1 1 37 LYS O O 5.713 3.738 -17.589 1.00 . A A . 37 LYS O 1 1
13 26995 1 1 38 GLU C C 5.081 5.050 -14.580 1.00 . A A . 38 GLU C 1 1
13 26996 1 1 38 GLU CA C 4.148 4.113 -15.332 1.00 . A A . 38 GLU CA 1 1
13 26997 1 1 38 GLU CB C 2.935 3.760 -14.461 1.00 . A A . 38 GLU CB 1 1
13 26998 1 1 38 GLU CD C 1.267 5.436 -15.347 1.00 . A A . 38 GLU CD 1 1
13 26999 1 1 38 GLU CG C 2.027 4.936 -14.138 1.00 . A A . 38 GLU CG 1 1
13 27000 1 1 38 GLU H H 4.853 2.137 -15.063 1.00 . A A . 38 GLU H 1 1
13 27001 1 1 38 GLU HA H 3.817 4.590 -16.242 1.00 . A A . 38 GLU HA 1 1
13 27002 1 1 38 GLU HB2 H 2.347 3.015 -14.975 1.00 . A A . 38 GLU HB2 1 1
13 27003 1 1 38 GLU HB3 H 3.288 3.341 -13.531 1.00 . A A . 38 GLU HB3 1 1
13 27004 1 1 38 GLU HG2 H 1.314 4.630 -13.387 1.00 . A A . 38 GLU HG2 1 1
13 27005 1 1 38 GLU HG3 H 2.630 5.744 -13.751 1.00 . A A . 38 GLU HG3 1 1
13 27006 1 1 38 GLU N N 4.875 2.901 -15.681 1.00 . A A . 38 GLU N 1 1
13 27007 1 1 38 GLU O O 4.855 6.257 -14.489 1.00 . A A . 38 GLU O 1 1
13 27008 1 1 38 GLU OE1 O 0.178 4.898 -15.630 1.00 . A A . 38 GLU OE1 1 1
13 27009 1 1 38 GLU OE2 O 1.749 6.369 -16.022 1.00 . A A . 38 GLU OE2 1 1
13 27010 1 1 39 ILE C C 8.440 5.301 -14.008 1.00 . A A . 39 ILE C 1 1
13 27011 1 1 39 ILE CA C 7.110 5.197 -13.258 1.00 . A A . 39 ILE CA 1 1
13 27012 1 1 39 ILE CB C 7.302 4.493 -11.895 1.00 . A A . 39 ILE CB 1 1
13 27013 1 1 39 ILE CD1 C 7.965 4.858 -9.474 1.00 . A A . 39 ILE CD1 1 1
13 27014 1 1 39 ILE CG1 C 7.973 5.416 -10.880 1.00 . A A . 39 ILE CG1 1 1
13 27015 1 1 39 ILE CG2 C 8.103 3.208 -12.062 1.00 . A A . 39 ILE CG2 1 1
13 27016 1 1 39 ILE H H 6.289 3.514 -14.233 1.00 . A A . 39 ILE H 1 1
13 27017 1 1 39 ILE HA H 6.723 6.190 -13.083 1.00 . A A . 39 ILE HA 1 1
13 27018 1 1 39 ILE HB H 6.323 4.223 -11.526 1.00 . A A . 39 ILE HB 1 1
13 27019 1 1 39 ILE HD11 H 8.545 3.947 -9.445 1.00 . A A . 39 ILE HD11 1 1
13 27020 1 1 39 ILE HD12 H 8.395 5.580 -8.796 1.00 . A A . 39 ILE HD12 1 1
13 27021 1 1 39 ILE HD13 H 6.946 4.645 -9.176 1.00 . A A . 39 ILE HD13 1 1
13 27022 1 1 39 ILE N N 6.144 4.468 -14.060 1.00 . A A . 39 ILE N 1 1
13 27023 1 1 39 ILE O O 8.685 4.543 -14.948 1.00 . A A . 39 ILE O 1 1
13 27024 1 1 40 SER C C 11.595 5.433 -13.817 1.00 . A A . 40 SER C 1 1
13 27025 1 1 40 SER CA C 10.559 6.468 -14.266 1.00 . A A . 40 SER CA 1 1
13 27026 1 1 40 SER CB C 11.058 7.881 -13.968 1.00 . A A . 40 SER CB 1 1
13 27027 1 1 40 SER H H 9.024 6.826 -12.859 1.00 . A A . 40 SER H 1 1
13 27028 1 1 40 SER HA H 10.407 6.367 -15.330 1.00 . A A . 40 SER HA 1 1
13 27029 1 1 40 SER HB2 H 11.313 7.957 -12.923 1.00 . A A . 40 SER HB2 1 1
13 27030 1 1 40 SER HB3 H 11.930 8.087 -14.569 1.00 . A A . 40 SER HB3 1 1
13 27031 1 1 40 SER HG H 9.461 8.488 -14.933 1.00 . A A . 40 SER HG 1 1
13 27032 1 1 40 SER N N 9.277 6.251 -13.609 1.00 . A A . 40 SER N 1 1
13 27033 1 1 40 SER O O 11.359 4.691 -12.862 1.00 . A A . 40 SER O 1 1
13 27034 1 1 40 SER OG O 10.061 8.845 -14.263 1.00 . A A . 40 SER OG 1 1
13 27035 1 1 41 GLU C C 14.170 4.293 -12.794 1.00 . A A . 41 GLU C 1 1
13 27036 1 1 41 GLU CA C 13.777 4.402 -14.267 1.00 . A A . 41 GLU CA 1 1
13 27037 1 1 41 GLU CB C 15.016 4.718 -15.108 1.00 . A A . 41 GLU CB 1 1
13 27038 1 1 41 GLU CD C 14.385 3.188 -17.009 1.00 . A A . 41 GLU CD 1 1
13 27039 1 1 41 GLU CG C 14.785 4.592 -16.604 1.00 . A A . 41 GLU CG 1 1
13 27040 1 1 41 GLU H H 12.891 6.089 -15.192 1.00 . A A . 41 GLU H 1 1
13 27041 1 1 41 GLU HA H 13.381 3.449 -14.586 1.00 . A A . 41 GLU HA 1 1
13 27042 1 1 41 GLU HB2 H 15.331 5.730 -14.898 1.00 . A A . 41 GLU HB2 1 1
13 27043 1 1 41 GLU HB3 H 15.807 4.039 -14.830 1.00 . A A . 41 GLU HB3 1 1
13 27044 1 1 41 GLU HG2 H 13.999 5.272 -16.894 1.00 . A A . 41 GLU HG2 1 1
13 27045 1 1 41 GLU HG3 H 15.696 4.855 -17.120 1.00 . A A . 41 GLU HG3 1 1
13 27046 1 1 41 GLU N N 12.738 5.408 -14.501 1.00 . A A . 41 GLU N 1 1
13 27047 1 1 41 GLU O O 14.148 3.201 -12.220 1.00 . A A . 41 GLU O 1 1
13 27048 1 1 41 GLU OE1 O 15.277 2.325 -17.140 1.00 . A A . 41 GLU OE1 1 1
13 27049 1 1 41 GLU OE2 O 13.174 2.937 -17.185 1.00 . A A . 41 GLU OE2 1 1
13 27050 1 1 42 ASP C C 13.875 4.905 -9.872 1.00 . A A . 42 ASP C 1 1
13 27051 1 1 42 ASP CA C 14.967 5.428 -10.791 1.00 . A A . 42 ASP CA 1 1
13 27052 1 1 42 ASP CB C 15.375 6.835 -10.344 1.00 . A A . 42 ASP CB 1 1
13 27053 1 1 42 ASP CG C 16.576 7.366 -11.093 1.00 . A A . 42 ASP CG 1 1
13 27054 1 1 42 ASP H H 14.478 6.268 -12.682 1.00 . A A . 42 ASP H 1 1
13 27055 1 1 42 ASP HA H 15.824 4.776 -10.716 1.00 . A A . 42 ASP HA 1 1
13 27056 1 1 42 ASP HB2 H 14.550 7.510 -10.510 1.00 . A A . 42 ASP HB2 1 1
13 27057 1 1 42 ASP HB3 H 15.610 6.816 -9.290 1.00 . A A . 42 ASP HB3 1 1
13 27058 1 1 42 ASP N N 14.520 5.422 -12.185 1.00 . A A . 42 ASP N 1 1
13 27059 1 1 42 ASP O O 14.133 4.101 -8.978 1.00 . A A . 42 ASP O 1 1
13 27060 1 1 42 ASP OD1 O 17.683 6.818 -10.925 1.00 . A A . 42 ASP OD1 1 1
13 27061 1 1 42 ASP OD2 O 16.417 8.341 -11.853 1.00 . A A . 42 ASP OD2 1 1
13 27062 1 1 43 GLY C C 11.250 3.445 -9.457 1.00 . A A . 43 GLY C 1 1
13 27063 1 1 43 GLY CA C 11.525 4.928 -9.313 1.00 . A A . 43 GLY CA 1 1
13 27064 1 1 43 GLY H H 12.516 6.007 -10.837 1.00 . A A . 43 GLY H 1 1
13 27065 1 1 43 GLY HA2 H 11.728 5.146 -8.275 1.00 . A A . 43 GLY HA2 1 1
13 27066 1 1 43 GLY HA3 H 10.648 5.477 -9.621 1.00 . A A . 43 GLY HA3 1 1
13 27067 1 1 43 GLY N N 12.653 5.363 -10.110 1.00 . A A . 43 GLY N 1 1
13 27068 1 1 43 GLY O O 10.934 2.773 -8.478 1.00 . A A . 43 GLY O 1 1
13 27069 1 1 44 ALA C C 12.161 0.669 -10.162 1.00 . A A . 44 ALA C 1 1
13 27070 1 1 44 ALA CA C 11.162 1.517 -10.939 1.00 . A A . 44 ALA CA 1 1
13 27071 1 1 44 ALA CB C 11.264 1.228 -12.429 1.00 . A A . 44 ALA CB 1 1
13 27072 1 1 44 ALA H H 11.621 3.528 -11.424 1.00 . A A . 44 ALA H 1 1
13 27073 1 1 44 ALA HA H 10.162 1.268 -10.614 1.00 . A A . 44 ALA HA 1 1
13 27074 1 1 44 ALA HB1 H 12.261 1.460 -12.773 1.00 . A A . 44 ALA HB1 1 1
13 27075 1 1 44 ALA HB2 H 11.055 0.184 -12.609 1.00 . A A . 44 ALA HB2 1 1
13 27076 1 1 44 ALA HB3 H 10.550 1.836 -12.964 1.00 . A A . 44 ALA HB3 1 1
13 27077 1 1 44 ALA N N 11.378 2.934 -10.677 1.00 . A A . 44 ALA N 1 1
13 27078 1 1 44 ALA O O 11.788 -0.299 -9.501 1.00 . A A . 44 ALA O 1 1
13 27079 1 1 45 ASP C C 14.260 0.491 -8.000 1.00 . A A . 45 ASP C 1 1
13 27080 1 1 45 ASP CA C 14.488 0.373 -9.500 1.00 . A A . 45 ASP CA 1 1
13 27081 1 1 45 ASP CB C 15.852 0.961 -9.860 1.00 . A A . 45 ASP CB 1 1
13 27082 1 1 45 ASP CG C 16.977 0.364 -9.041 1.00 . A A . 45 ASP CG 1 1
13 27083 1 1 45 ASP H H 13.660 1.825 -10.803 1.00 . A A . 45 ASP H 1 1
13 27084 1 1 45 ASP HA H 14.468 -0.670 -9.777 1.00 . A A . 45 ASP HA 1 1
13 27085 1 1 45 ASP HB2 H 16.054 0.772 -10.903 1.00 . A A . 45 ASP HB2 1 1
13 27086 1 1 45 ASP HB3 H 15.832 2.028 -9.689 1.00 . A A . 45 ASP HB3 1 1
13 27087 1 1 45 ASP N N 13.429 1.057 -10.234 1.00 . A A . 45 ASP N 1 1
13 27088 1 1 45 ASP O O 14.511 -0.447 -7.240 1.00 . A A . 45 ASP O 1 1
13 27089 1 1 45 ASP OD1 O 17.500 -0.701 -9.427 1.00 . A A . 45 ASP OD1 1 1
13 27090 1 1 45 ASP OD2 O 17.361 0.968 -8.018 1.00 . A A . 45 ASP OD2 1 1
13 27091 1 1 46 SER C C 12.387 0.940 -5.708 1.00 . A A . 46 SER C 1 1
13 27092 1 1 46 SER CA C 13.476 1.900 -6.186 1.00 . A A . 46 SER CA 1 1
13 27093 1 1 46 SER CB C 13.038 3.357 -5.998 1.00 . A A . 46 SER CB 1 1
13 27094 1 1 46 SER H H 13.634 2.370 -8.237 1.00 . A A . 46 SER H 1 1
13 27095 1 1 46 SER HA H 14.374 1.723 -5.613 1.00 . A A . 46 SER HA 1 1
13 27096 1 1 46 SER HB2 H 13.747 4.008 -6.488 1.00 . A A . 46 SER HB2 1 1
13 27097 1 1 46 SER HB3 H 12.061 3.495 -6.438 1.00 . A A . 46 SER HB3 1 1
13 27098 1 1 46 SER HG H 13.630 4.394 -4.447 1.00 . A A . 46 SER HG 1 1
13 27099 1 1 46 SER N N 13.779 1.652 -7.583 1.00 . A A . 46 SER N 1 1
13 27100 1 1 46 SER O O 12.507 0.325 -4.651 1.00 . A A . 46 SER O 1 1
13 27101 1 1 46 SER OG O 12.974 3.709 -4.629 1.00 . A A . 46 SER OG 1 1
13 27102 1 1 47 LEU C C 10.738 -1.564 -6.054 1.00 . A A . 47 LEU C 1 1
13 27103 1 1 47 LEU CA C 10.248 -0.124 -6.174 1.00 . A A . 47 LEU CA 1 1
13 27104 1 1 47 LEU CB C 9.130 -0.035 -7.216 1.00 . A A . 47 LEU CB 1 1
13 27105 1 1 47 LEU CD1 C 7.309 1.273 -8.333 1.00 . A A . 47 LEU CD1 1 1
13 27106 1 1 47 LEU CD2 C 7.765 1.606 -5.899 1.00 . A A . 47 LEU CD2 1 1
13 27107 1 1 47 LEU CG C 8.380 1.298 -7.255 1.00 . A A . 47 LEU CG 1 1
13 27108 1 1 47 LEU H H 11.303 1.287 -7.357 1.00 . A A . 47 LEU H 1 1
13 27109 1 1 47 LEU HA H 9.856 0.185 -5.217 1.00 . A A . 47 LEU HA 1 1
13 27110 1 1 47 LEU HB2 H 9.561 -0.211 -8.190 1.00 . A A . 47 LEU HB2 1 1
13 27111 1 1 47 LEU HB3 H 8.414 -0.819 -7.011 1.00 . A A . 47 LEU HB3 1 1
13 27112 1 1 47 LEU HD11 H 6.615 0.470 -8.132 1.00 . A A . 47 LEU HD11 1 1
13 27113 1 1 47 LEU HD12 H 6.781 2.215 -8.335 1.00 . A A . 47 LEU HD12 1 1
13 27114 1 1 47 LEU HD13 H 7.772 1.118 -9.297 1.00 . A A . 47 LEU HD13 1 1
13 27115 1 1 47 LEU HD21 H 8.549 1.735 -5.169 1.00 . A A . 47 LEU HD21 1 1
13 27116 1 1 47 LEU HD22 H 7.182 2.513 -5.966 1.00 . A A . 47 LEU HD22 1 1
13 27117 1 1 47 LEU HD23 H 7.125 0.788 -5.600 1.00 . A A . 47 LEU HD23 1 1
13 27118 1 1 47 LEU HG H 9.077 2.088 -7.496 1.00 . A A . 47 LEU HG 1 1
13 27119 1 1 47 LEU N N 11.342 0.779 -6.514 1.00 . A A . 47 LEU N 1 1
13 27120 1 1 47 LEU O O 10.110 -2.385 -5.390 1.00 . A A . 47 LEU O 1 1
13 27121 1 1 48 ASN C C 13.012 -3.490 -5.237 1.00 . A A . 48 ASN C 1 1
13 27122 1 1 48 ASN CA C 12.435 -3.203 -6.620 1.00 . A A . 48 ASN CA 1 1
13 27123 1 1 48 ASN CB C 13.514 -3.392 -7.691 1.00 . A A . 48 ASN CB 1 1
13 27124 1 1 48 ASN CG C 12.961 -3.336 -9.104 1.00 . A A . 48 ASN CG 1 1
13 27125 1 1 48 ASN H H 12.326 -1.167 -7.199 1.00 . A A . 48 ASN H 1 1
13 27126 1 1 48 ASN HA H 11.631 -3.902 -6.805 1.00 . A A . 48 ASN HA 1 1
13 27127 1 1 48 ASN HB2 H 14.253 -2.613 -7.587 1.00 . A A . 48 ASN HB2 1 1
13 27128 1 1 48 ASN HB3 H 13.988 -4.351 -7.548 1.00 . A A . 48 ASN HB3 1 1
13 27129 1 1 48 ASN HD21 H 11.242 -4.126 -8.503 1.00 . A A . 48 ASN HD21 1 1
13 27130 1 1 48 ASN HD22 H 11.346 -3.745 -10.185 1.00 . A A . 48 ASN HD22 1 1
13 27131 1 1 48 ASN N N 11.867 -1.863 -6.681 1.00 . A A . 48 ASN N 1 1
13 27132 1 1 48 ASN ND2 N 11.726 -3.783 -9.281 1.00 . A A . 48 ASN ND2 1 1
13 27133 1 1 48 ASN O O 12.792 -4.567 -4.682 1.00 . A A . 48 ASN O 1 1
13 27134 1 1 48 ASN OD1 O 13.646 -2.907 -10.034 1.00 . A A . 48 ASN OD1 1 1
13 27135 1 1 49 VAL C C 13.139 -2.679 -2.308 1.00 . A A . 49 VAL C 1 1
13 27136 1 1 49 VAL CA C 14.275 -2.707 -3.323 1.00 . A A . 49 VAL CA 1 1
13 27137 1 1 49 VAL CB C 15.361 -1.655 -2.957 1.00 . A A . 49 VAL CB 1 1
13 27138 1 1 49 VAL CG1 C 14.783 -0.254 -2.839 1.00 . A A . 49 VAL CG1 1 1
13 27139 1 1 49 VAL CG2 C 16.073 -2.047 -1.669 1.00 . A A . 49 VAL CG2 1 1
13 27140 1 1 49 VAL H H 13.894 -1.687 -5.149 1.00 . A A . 49 VAL H 1 1
13 27141 1 1 49 VAL HA H 14.732 -3.686 -3.291 1.00 . A A . 49 VAL HA 1 1
13 27142 1 1 49 VAL HB H 16.094 -1.645 -3.750 1.00 . A A . 49 VAL HB 1 1
13 27143 1 1 49 VAL N N 13.732 -2.525 -4.665 1.00 . A A . 49 VAL N 1 1
13 27144 1 1 49 VAL O O 13.189 -3.360 -1.283 1.00 . A A . 49 VAL O 1 1
13 27145 1 1 50 ALA C C 10.178 -3.217 -1.848 1.00 . A A . 50 ALA C 1 1
13 27146 1 1 50 ALA CA C 10.896 -1.875 -1.802 1.00 . A A . 50 ALA CA 1 1
13 27147 1 1 50 ALA CB C 9.963 -0.768 -2.266 1.00 . A A . 50 ALA CB 1 1
13 27148 1 1 50 ALA H H 12.146 -1.347 -3.425 1.00 . A A . 50 ALA H 1 1
13 27149 1 1 50 ALA HA H 11.190 -1.667 -0.785 1.00 . A A . 50 ALA HA 1 1
13 27150 1 1 50 ALA HB1 H 9.642 -0.969 -3.277 1.00 . A A . 50 ALA HB1 1 1
13 27151 1 1 50 ALA HB2 H 9.101 -0.728 -1.616 1.00 . A A . 50 ALA HB2 1 1
13 27152 1 1 50 ALA HB3 H 10.483 0.178 -2.235 1.00 . A A . 50 ALA HB3 1 1
13 27153 1 1 50 ALA N N 12.097 -1.913 -2.623 1.00 . A A . 50 ALA N 1 1
13 27154 1 1 50 ALA O O 9.596 -3.652 -0.857 1.00 . A A . 50 ALA O 1 1
13 27155 1 1 51 MET C C 10.206 -6.172 -2.201 1.00 . A A . 51 MET C 1 1
13 27156 1 1 51 MET CA C 9.605 -5.174 -3.177 1.00 . A A . 51 MET CA 1 1
13 27157 1 1 51 MET CB C 9.790 -5.679 -4.611 1.00 . A A . 51 MET CB 1 1
13 27158 1 1 51 MET CE C 7.347 -4.032 -5.265 1.00 . A A . 51 MET CE 1 1
13 27159 1 1 51 MET CG C 8.619 -6.506 -5.118 1.00 . A A . 51 MET CG 1 1
13 27160 1 1 51 MET H H 10.701 -3.461 -3.763 1.00 . A A . 51 MET H 1 1
13 27161 1 1 51 MET HA H 8.550 -5.069 -2.970 1.00 . A A . 51 MET HA 1 1
13 27162 1 1 51 MET HB2 H 9.919 -4.832 -5.268 1.00 . A A . 51 MET HB2 1 1
13 27163 1 1 51 MET HB3 H 10.679 -6.291 -4.651 1.00 . A A . 51 MET HB3 1 1
13 27164 1 1 51 MET HE1 H 8.323 -3.579 -5.153 1.00 . A A . 51 MET HE1 1 1
13 27165 1 1 51 MET HE2 H 6.699 -3.356 -5.800 1.00 . A A . 51 MET HE2 1 1
13 27166 1 1 51 MET HE3 H 6.930 -4.237 -4.289 1.00 . A A . 51 MET HE3 1 1
13 27167 1 1 51 MET HG2 H 9.004 -7.344 -5.679 1.00 . A A . 51 MET HG2 1 1
13 27168 1 1 51 MET HG3 H 8.059 -6.869 -4.270 1.00 . A A . 51 MET HG3 1 1
13 27169 1 1 51 MET N N 10.233 -3.871 -3.003 1.00 . A A . 51 MET N 1 1
13 27170 1 1 51 MET O O 9.491 -6.813 -1.427 1.00 . A A . 51 MET O 1 1
13 27171 1 1 51 MET SD S 7.506 -5.561 -6.186 1.00 . A A . 51 MET SD 1 1
13 27172 1 1 52 ASP C C 12.039 -6.719 0.128 1.00 . A A . 52 ASP C 1 1
13 27173 1 1 52 ASP CA C 12.254 -7.154 -1.317 1.00 . A A . 52 ASP CA 1 1
13 27174 1 1 52 ASP CB C 13.747 -7.151 -1.647 1.00 . A A . 52 ASP CB 1 1
13 27175 1 1 52 ASP CG C 14.560 -7.955 -0.653 1.00 . A A . 52 ASP CG 1 1
13 27176 1 1 52 ASP H H 12.036 -5.747 -2.886 1.00 . A A . 52 ASP H 1 1
13 27177 1 1 52 ASP HA H 11.867 -8.154 -1.442 1.00 . A A . 52 ASP HA 1 1
13 27178 1 1 52 ASP HB2 H 13.893 -7.574 -2.630 1.00 . A A . 52 ASP HB2 1 1
13 27179 1 1 52 ASP HB3 H 14.107 -6.133 -1.641 1.00 . A A . 52 ASP HB3 1 1
13 27180 1 1 52 ASP N N 11.531 -6.275 -2.228 1.00 . A A . 52 ASP N 1 1
13 27181 1 1 52 ASP O O 11.883 -7.551 1.021 1.00 . A A . 52 ASP O 1 1
13 27182 1 1 52 ASP OD1 O 14.525 -9.203 -0.720 1.00 . A A . 52 ASP OD1 1 1
13 27183 1 1 52 ASP OD2 O 15.245 -7.341 0.192 1.00 . A A . 52 ASP OD2 1 1
13 27184 1 1 53 CYS C C 10.469 -5.338 2.249 1.00 . A A . 53 CYS C 1 1
13 27185 1 1 53 CYS CA C 11.778 -4.830 1.654 1.00 . A A . 53 CYS CA 1 1
13 27186 1 1 53 CYS CB C 11.744 -3.305 1.550 1.00 . A A . 53 CYS CB 1 1
13 27187 1 1 53 CYS H H 12.173 -4.806 -0.422 1.00 . A A . 53 CYS H 1 1
13 27188 1 1 53 CYS HA H 12.593 -5.121 2.300 1.00 . A A . 53 CYS HA 1 1
13 27189 1 1 53 CYS HB2 H 12.745 -2.941 1.368 1.00 . A A . 53 CYS HB2 1 1
13 27190 1 1 53 CYS HB3 H 11.109 -3.024 0.725 1.00 . A A . 53 CYS HB3 1 1
13 27191 1 1 53 CYS HG H 11.789 -2.965 4.070 1.00 . A A . 53 CYS HG 1 1
13 27192 1 1 53 CYS N N 12.018 -5.409 0.337 1.00 . A A . 53 CYS N 1 1
13 27193 1 1 53 CYS O O 10.455 -5.919 3.333 1.00 . A A . 53 CYS O 1 1
13 27194 1 1 53 CYS SG S 11.125 -2.479 3.027 1.00 . A A . 53 CYS SG 1 1
13 27195 1 1 54 ILE C C 8.002 -7.059 2.162 1.00 . A A . 54 ILE C 1 1
13 27196 1 1 54 ILE CA C 8.057 -5.542 1.984 1.00 . A A . 54 ILE CA 1 1
13 27197 1 1 54 ILE CB C 6.958 -5.077 0.998 1.00 . A A . 54 ILE CB 1 1
13 27198 1 1 54 ILE CD1 C 6.122 -3.020 -0.259 1.00 . A A . 54 ILE CD1 1 1
13 27199 1 1 54 ILE CG1 C 7.011 -3.554 0.842 1.00 . A A . 54 ILE CG1 1 1
13 27200 1 1 54 ILE CG2 C 5.579 -5.511 1.477 1.00 . A A . 54 ILE CG2 1 1
13 27201 1 1 54 ILE H H 9.460 -4.676 0.654 1.00 . A A . 54 ILE H 1 1
13 27202 1 1 54 ILE HA H 7.876 -5.073 2.939 1.00 . A A . 54 ILE HA 1 1
13 27203 1 1 54 ILE HB H 7.143 -5.535 0.041 1.00 . A A . 54 ILE HB 1 1
13 27204 1 1 54 ILE HD11 H 5.101 -3.324 -0.078 1.00 . A A . 54 ILE HD11 1 1
13 27205 1 1 54 ILE HD12 H 6.179 -1.942 -0.276 1.00 . A A . 54 ILE HD12 1 1
13 27206 1 1 54 ILE HD13 H 6.451 -3.413 -1.212 1.00 . A A . 54 ILE HD13 1 1
13 27207 1 1 54 ILE N N 9.376 -5.129 1.524 1.00 . A A . 54 ILE N 1 1
13 27208 1 1 54 ILE O O 7.400 -7.563 3.113 1.00 . A A . 54 ILE O 1 1
13 27209 1 1 55 SER C C 9.412 -9.662 2.653 1.00 . A A . 55 SER C 1 1
13 27210 1 1 55 SER CA C 8.740 -9.232 1.347 1.00 . A A . 55 SER CA 1 1
13 27211 1 1 55 SER CB C 9.512 -9.792 0.151 1.00 . A A . 55 SER CB 1 1
13 27212 1 1 55 SER H H 9.113 -7.320 0.521 1.00 . A A . 55 SER H 1 1
13 27213 1 1 55 SER HA H 7.732 -9.620 1.330 1.00 . A A . 55 SER HA 1 1
13 27214 1 1 55 SER HB2 H 10.528 -9.424 0.176 1.00 . A A . 55 SER HB2 1 1
13 27215 1 1 55 SER HB3 H 9.519 -10.871 0.202 1.00 . A A . 55 SER HB3 1 1
13 27216 1 1 55 SER HG H 9.003 -8.438 -1.181 1.00 . A A . 55 SER HG 1 1
13 27217 1 1 55 SER N N 8.664 -7.779 1.263 1.00 . A A . 55 SER N 1 1
13 27218 1 1 55 SER O O 8.890 -10.502 3.385 1.00 . A A . 55 SER O 1 1
13 27219 1 1 55 SER OG O 8.915 -9.396 -1.074 1.00 . A A . 55 SER OG 1 1
13 27220 1 1 56 GLU C C 10.558 -8.925 5.405 1.00 . A A . 56 GLU C 1 1
13 27221 1 1 56 GLU CA C 11.318 -9.366 4.155 1.00 . A A . 56 GLU CA 1 1
13 27222 1 1 56 GLU CB C 12.681 -8.665 4.097 1.00 . A A . 56 GLU CB 1 1
13 27223 1 1 56 GLU CD C 13.988 -10.357 5.448 1.00 . A A . 56 GLU CD 1 1
13 27224 1 1 56 GLU CG C 13.564 -8.911 5.312 1.00 . A A . 56 GLU CG 1 1
13 27225 1 1 56 GLU H H 10.915 -8.383 2.322 1.00 . A A . 56 GLU H 1 1
13 27226 1 1 56 GLU HA H 11.471 -10.434 4.193 1.00 . A A . 56 GLU HA 1 1
13 27227 1 1 56 GLU HB2 H 13.211 -9.011 3.223 1.00 . A A . 56 GLU HB2 1 1
13 27228 1 1 56 GLU HB3 H 12.519 -7.601 4.008 1.00 . A A . 56 GLU HB3 1 1
13 27229 1 1 56 GLU HG2 H 14.450 -8.300 5.228 1.00 . A A . 56 GLU HG2 1 1
13 27230 1 1 56 GLU HG3 H 13.018 -8.627 6.201 1.00 . A A . 56 GLU HG3 1 1
13 27231 1 1 56 GLU N N 10.560 -9.058 2.946 1.00 . A A . 56 GLU N 1 1
13 27232 1 1 56 GLU O O 10.419 -9.690 6.361 1.00 . A A . 56 GLU O 1 1
13 27233 1 1 56 GLU OE1 O 14.870 -10.795 4.681 1.00 . A A . 56 GLU OE1 1 1
13 27234 1 1 56 GLU OE2 O 13.444 -11.064 6.324 1.00 . A A . 56 GLU OE2 1 1
13 27235 1 1 57 ALA C C 8.156 -7.880 6.957 1.00 . A A . 57 ALA C 1 1
13 27236 1 1 57 ALA CA C 9.393 -7.096 6.530 1.00 . A A . 57 ALA CA 1 1
13 27237 1 1 57 ALA CB C 9.024 -5.651 6.225 1.00 . A A . 57 ALA CB 1 1
13 27238 1 1 57 ALA H H 10.143 -7.165 4.551 1.00 . A A . 57 ALA H 1 1
13 27239 1 1 57 ALA HA H 10.098 -7.093 7.349 1.00 . A A . 57 ALA HA 1 1
13 27240 1 1 57 ALA HB1 H 9.905 -5.113 5.912 1.00 . A A . 57 ALA HB1 1 1
13 27241 1 1 57 ALA HB2 H 8.288 -5.627 5.435 1.00 . A A . 57 ALA HB2 1 1
13 27242 1 1 57 ALA HB3 H 8.616 -5.188 7.112 1.00 . A A . 57 ALA HB3 1 1
13 27243 1 1 57 ALA N N 10.056 -7.696 5.377 1.00 . A A . 57 ALA N 1 1
13 27244 1 1 57 ALA O O 7.924 -8.084 8.148 1.00 . A A . 57 ALA O 1 1
13 27245 1 1 58 PHE C C 6.315 -10.539 6.316 1.00 . A A . 58 PHE C 1 1
13 27246 1 1 58 PHE CA C 6.124 -9.027 6.299 1.00 . A A . 58 PHE CA 1 1
13 27247 1 1 58 PHE CB C 5.034 -8.647 5.302 1.00 . A A . 58 PHE CB 1 1
13 27248 1 1 58 PHE CD1 C 5.216 -6.163 4.989 1.00 . A A . 58 PHE CD1 1 1
13 27249 1 1 58 PHE CD2 C 3.312 -7.029 6.130 1.00 . A A . 58 PHE CD2 1 1
13 27250 1 1 58 PHE CE1 C 4.733 -4.880 5.147 1.00 . A A . 58 PHE CE1 1 1
13 27251 1 1 58 PHE CE2 C 2.821 -5.748 6.290 1.00 . A A . 58 PHE CE2 1 1
13 27252 1 1 58 PHE CG C 4.512 -7.251 5.478 1.00 . A A . 58 PHE CG 1 1
13 27253 1 1 58 PHE CZ C 3.533 -4.672 5.798 1.00 . A A . 58 PHE CZ 1 1
13 27254 1 1 58 PHE H H 7.612 -8.166 5.054 1.00 . A A . 58 PHE H 1 1
13 27255 1 1 58 PHE HA H 5.811 -8.712 7.283 1.00 . A A . 58 PHE HA 1 1
13 27256 1 1 58 PHE HB2 H 5.433 -8.724 4.304 1.00 . A A . 58 PHE HB2 1 1
13 27257 1 1 58 PHE HB3 H 4.205 -9.330 5.408 1.00 . A A . 58 PHE HB3 1 1
13 27258 1 1 58 PHE HD1 H 2.755 -7.870 6.515 1.00 . A A . 58 PHE HD1 1 1
13 27259 1 1 58 PHE HD2 H 6.155 -6.324 4.478 1.00 . A A . 58 PHE HD2 1 1
13 27260 1 1 58 PHE HE1 H 1.881 -5.588 6.798 1.00 . A A . 58 PHE HE1 1 1
13 27261 1 1 58 PHE HE2 H 5.291 -4.040 4.761 1.00 . A A . 58 PHE HE2 1 1
13 27262 1 1 58 PHE HZ H 3.152 -3.670 5.921 1.00 . A A . 58 PHE HZ 1 1
13 27263 1 1 58 PHE N N 7.364 -8.322 5.992 1.00 . A A . 58 PHE N 1 1
13 27264 1 1 58 PHE O O 5.499 -11.269 6.875 1.00 . A A . 58 PHE O 1 1
13 27265 1 1 59 GLY C C 7.003 -13.227 4.672 1.00 . A A . 59 GLY C 1 1
13 27266 1 1 59 GLY CA C 7.717 -12.414 5.734 1.00 . A A . 59 GLY CA 1 1
13 27267 1 1 59 GLY H H 7.960 -10.385 5.192 1.00 . A A . 59 GLY H 1 1
13 27268 1 1 59 GLY HA2 H 8.782 -12.526 5.596 1.00 . A A . 59 GLY HA2 1 1
13 27269 1 1 59 GLY HA3 H 7.449 -12.803 6.706 1.00 . A A . 59 GLY HA3 1 1
13 27270 1 1 59 GLY N N 7.387 -11.004 5.691 1.00 . A A . 59 GLY N 1 1
13 27271 1 1 59 GLY O O 6.438 -14.281 4.967 1.00 . A A . 59 GLY O 1 1
13 27272 1 1 60 PHE C C 7.275 -13.328 1.074 1.00 . A A . 60 PHE C 1 1
13 27273 1 1 60 PHE CA C 6.427 -13.481 2.328 1.00 . A A . 60 PHE CA 1 1
13 27274 1 1 60 PHE CB C 4.988 -13.002 2.066 1.00 . A A . 60 PHE CB 1 1
13 27275 1 1 60 PHE CD1 C 4.836 -10.500 2.260 1.00 . A A . 60 PHE CD1 1 1
13 27276 1 1 60 PHE CD2 C 4.788 -11.468 0.085 1.00 . A A . 60 PHE CD2 1 1
13 27277 1 1 60 PHE CE1 C 4.721 -9.240 1.703 1.00 . A A . 60 PHE CE1 1 1
13 27278 1 1 60 PHE CE2 C 4.671 -10.212 -0.478 1.00 . A A . 60 PHE CE2 1 1
13 27279 1 1 60 PHE CG C 4.873 -11.627 1.460 1.00 . A A . 60 PHE CG 1 1
13 27280 1 1 60 PHE CZ C 4.638 -9.096 0.332 1.00 . A A . 60 PHE CZ 1 1
13 27281 1 1 60 PHE H H 7.486 -11.897 3.257 1.00 . A A . 60 PHE H 1 1
13 27282 1 1 60 PHE HA H 6.403 -14.526 2.601 1.00 . A A . 60 PHE HA 1 1
13 27283 1 1 60 PHE HB2 H 4.509 -13.695 1.391 1.00 . A A . 60 PHE HB2 1 1
13 27284 1 1 60 PHE HB3 H 4.448 -12.996 3.003 1.00 . A A . 60 PHE HB3 1 1
13 27285 1 1 60 PHE HD1 H 4.815 -12.340 -0.551 1.00 . A A . 60 PHE HD1 1 1
13 27286 1 1 60 PHE HD2 H 4.901 -10.611 3.333 1.00 . A A . 60 PHE HD2 1 1
13 27287 1 1 60 PHE HE1 H 4.605 -10.104 -1.550 1.00 . A A . 60 PHE HE1 1 1
13 27288 1 1 60 PHE HE2 H 4.693 -8.368 2.338 1.00 . A A . 60 PHE HE2 1 1
13 27289 1 1 60 PHE HZ H 4.547 -8.113 -0.104 1.00 . A A . 60 PHE HZ 1 1
13 27290 1 1 60 PHE N N 7.032 -12.752 3.435 1.00 . A A . 60 PHE N 1 1
13 27291 1 1 60 PHE O O 8.219 -12.538 1.047 1.00 . A A . 60 PHE O 1 1
13 27292 1 1 61 GLU C C 6.814 -13.369 -2.284 1.00 . A A . 61 GLU C 1 1
13 27293 1 1 61 GLU CA C 7.668 -14.040 -1.215 1.00 . A A . 61 GLU CA 1 1
13 27294 1 1 61 GLU CB C 8.048 -15.450 -1.663 1.00 . A A . 61 GLU CB 1 1
13 27295 1 1 61 GLU CD C 9.332 -17.557 -1.180 1.00 . A A . 61 GLU CD 1 1
13 27296 1 1 61 GLU CG C 9.010 -16.154 -0.722 1.00 . A A . 61 GLU CG 1 1
13 27297 1 1 61 GLU H H 6.197 -14.719 0.140 1.00 . A A . 61 GLU H 1 1
13 27298 1 1 61 GLU HA H 8.565 -13.460 -1.064 1.00 . A A . 61 GLU HA 1 1
13 27299 1 1 61 GLU HB2 H 7.149 -16.045 -1.735 1.00 . A A . 61 GLU HB2 1 1
13 27300 1 1 61 GLU HB3 H 8.509 -15.393 -2.637 1.00 . A A . 61 GLU HB3 1 1
13 27301 1 1 61 GLU HG2 H 9.927 -15.586 -0.672 1.00 . A A . 61 GLU HG2 1 1
13 27302 1 1 61 GLU HG3 H 8.562 -16.204 0.260 1.00 . A A . 61 GLU HG3 1 1
13 27303 1 1 61 GLU N N 6.947 -14.097 0.048 1.00 . A A . 61 GLU N 1 1
13 27304 1 1 61 GLU O O 5.585 -13.405 -2.226 1.00 . A A . 61 GLU O 1 1
13 27305 1 1 61 GLU OE1 O 10.244 -17.719 -2.020 1.00 . A A . 61 GLU OE1 1 1
13 27306 1 1 61 GLU OE2 O 8.666 -18.504 -0.717 1.00 . A A . 61 GLU OE2 1 1
13 27307 1 1 62 ARG C C 5.974 -13.009 -5.205 1.00 . A A . 62 ARG C 1 1
13 27308 1 1 62 ARG CA C 6.814 -12.060 -4.353 1.00 . A A . 62 ARG CA 1 1
13 27309 1 1 62 ARG CB C 7.862 -11.355 -5.222 1.00 . A A . 62 ARG CB 1 1
13 27310 1 1 62 ARG CD C 8.374 -9.867 -7.175 1.00 . A A . 62 ARG CD 1 1
13 27311 1 1 62 ARG CG C 7.279 -10.504 -6.337 1.00 . A A . 62 ARG CG 1 1
13 27312 1 1 62 ARG CZ C 8.541 -8.174 -8.962 1.00 . A A . 62 ARG CZ 1 1
13 27313 1 1 62 ARG H H 8.464 -12.818 -3.262 1.00 . A A . 62 ARG H 1 1
13 27314 1 1 62 ARG HA H 6.163 -11.319 -3.916 1.00 . A A . 62 ARG HA 1 1
13 27315 1 1 62 ARG HB2 H 8.461 -10.717 -4.592 1.00 . A A . 62 ARG HB2 1 1
13 27316 1 1 62 ARG HB3 H 8.500 -12.103 -5.668 1.00 . A A . 62 ARG HB3 1 1
13 27317 1 1 62 ARG HD2 H 8.971 -9.232 -6.538 1.00 . A A . 62 ARG HD2 1 1
13 27318 1 1 62 ARG HD3 H 8.996 -10.647 -7.586 1.00 . A A . 62 ARG HD3 1 1
13 27319 1 1 62 ARG HE H 6.888 -9.207 -8.510 1.00 . A A . 62 ARG HE 1 1
13 27320 1 1 62 ARG HG2 H 6.670 -11.129 -6.975 1.00 . A A . 62 ARG HG2 1 1
13 27321 1 1 62 ARG HG3 H 6.668 -9.726 -5.904 1.00 . A A . 62 ARG HG3 1 1
13 27322 1 1 62 ARG HH11 H 10.258 -8.472 -7.923 1.00 . A A . 62 ARG HH11 1 1
13 27323 1 1 62 ARG HH12 H 10.352 -7.288 -9.189 1.00 . A A . 62 ARG HH12 1 1
13 27324 1 1 62 ARG HH21 H 7.005 -7.659 -10.182 1.00 . A A . 62 ARG HH21 1 1
13 27325 1 1 62 ARG HH22 H 8.496 -6.830 -10.476 1.00 . A A . 62 ARG HH22 1 1
13 27326 1 1 62 ARG N N 7.481 -12.776 -3.266 1.00 . A A . 62 ARG N 1 1
13 27327 1 1 62 ARG NE N 7.833 -9.065 -8.272 1.00 . A A . 62 ARG NE 1 1
13 27328 1 1 62 ARG NH1 N 9.819 -7.961 -8.669 1.00 . A A . 62 ARG NH1 1 1
13 27329 1 1 62 ARG NH2 N 7.970 -7.500 -9.952 1.00 . A A . 62 ARG NH2 1 1
13 27330 1 1 62 ARG O O 5.064 -12.583 -5.913 1.00 . A A . 62 ARG O 1 1
13 27331 1 1 63 GLU C C 4.314 -15.748 -5.015 1.00 . A A . 63 GLU C 1 1
13 27332 1 1 63 GLU CA C 5.519 -15.304 -5.844 1.00 . A A . 63 GLU CA 1 1
13 27333 1 1 63 GLU CB C 6.411 -16.505 -6.160 1.00 . A A . 63 GLU CB 1 1
13 27334 1 1 63 GLU CD C 5.436 -16.858 -8.451 1.00 . A A . 63 GLU CD 1 1
13 27335 1 1 63 GLU CG C 5.781 -17.493 -7.124 1.00 . A A . 63 GLU CG 1 1
13 27336 1 1 63 GLU H H 7.059 -14.568 -4.594 1.00 . A A . 63 GLU H 1 1
13 27337 1 1 63 GLU HA H 5.169 -14.869 -6.769 1.00 . A A . 63 GLU HA 1 1
13 27338 1 1 63 GLU HB2 H 7.332 -16.149 -6.594 1.00 . A A . 63 GLU HB2 1 1
13 27339 1 1 63 GLU HB3 H 6.633 -17.023 -5.240 1.00 . A A . 63 GLU HB3 1 1
13 27340 1 1 63 GLU HG2 H 6.474 -18.302 -7.297 1.00 . A A . 63 GLU HG2 1 1
13 27341 1 1 63 GLU HG3 H 4.875 -17.883 -6.681 1.00 . A A . 63 GLU HG3 1 1
13 27342 1 1 63 GLU N N 6.283 -14.293 -5.130 1.00 . A A . 63 GLU N 1 1
13 27343 1 1 63 GLU O O 3.415 -16.430 -5.506 1.00 . A A . 63 GLU O 1 1
13 27344 1 1 63 GLU OE1 O 6.299 -16.862 -9.357 1.00 . A A . 63 GLU OE1 1 1
13 27345 1 1 63 GLU OE2 O 4.306 -16.351 -8.599 1.00 . A A . 63 GLU OE2 1 1
13 27346 1 1 64 ALA C C 2.145 -14.692 -2.752 1.00 . A A . 64 ALA C 1 1
13 27347 1 1 64 ALA CA C 3.238 -15.749 -2.843 1.00 . A A . 64 ALA CA 1 1
13 27348 1 1 64 ALA CB C 3.815 -16.031 -1.465 1.00 . A A . 64 ALA CB 1 1
13 27349 1 1 64 ALA H H 5.003 -14.745 -3.430 1.00 . A A . 64 ALA H 1 1
13 27350 1 1 64 ALA HA H 2.808 -16.665 -3.219 1.00 . A A . 64 ALA HA 1 1
13 27351 1 1 64 ALA HB1 H 4.258 -15.130 -1.069 1.00 . A A . 64 ALA HB1 1 1
13 27352 1 1 64 ALA HB2 H 3.025 -16.364 -0.808 1.00 . A A . 64 ALA HB2 1 1
13 27353 1 1 64 ALA HB3 H 4.568 -16.801 -1.541 1.00 . A A . 64 ALA HB3 1 1
13 27354 1 1 64 ALA N N 4.293 -15.341 -3.755 1.00 . A A . 64 ALA N 1 1
13 27355 1 1 64 ALA O O 1.158 -14.875 -2.042 1.00 . A A . 64 ALA O 1 1
13 27356 1 1 65 VAL C C -0.032 -12.987 -3.920 1.00 . A A . 65 VAL C 1 1
13 27357 1 1 65 VAL CA C 1.343 -12.505 -3.452 1.00 . A A . 65 VAL CA 1 1
13 27358 1 1 65 VAL CB C 1.805 -11.284 -4.291 1.00 . A A . 65 VAL CB 1 1
13 27359 1 1 65 VAL CG1 C 2.131 -11.674 -5.720 1.00 . A A . 65 VAL CG1 1 1
13 27360 1 1 65 VAL CG2 C 0.757 -10.185 -4.280 1.00 . A A . 65 VAL CG2 1 1
13 27361 1 1 65 VAL H H 3.111 -13.512 -4.048 1.00 . A A . 65 VAL H 1 1
13 27362 1 1 65 VAL HA H 1.254 -12.184 -2.423 1.00 . A A . 65 VAL HA 1 1
13 27363 1 1 65 VAL HB H 2.705 -10.890 -3.842 1.00 . A A . 65 VAL HB 1 1
13 27364 1 1 65 VAL N N 2.316 -13.592 -3.481 1.00 . A A . 65 VAL N 1 1
13 27365 1 1 65 VAL O O -1.044 -12.689 -3.288 1.00 . A A . 65 VAL O 1 1
13 27366 1 1 66 SER C C -1.921 -15.288 -4.506 1.00 . A A . 66 SER C 1 1
13 27367 1 1 66 SER CA C -1.314 -14.307 -5.507 1.00 . A A . 66 SER CA 1 1
13 27368 1 1 66 SER CB C -1.087 -14.991 -6.856 1.00 . A A . 66 SER CB 1 1
13 27369 1 1 66 SER H H 0.775 -13.969 -5.469 1.00 . A A . 66 SER H 1 1
13 27370 1 1 66 SER HA H -1.998 -13.483 -5.644 1.00 . A A . 66 SER HA 1 1
13 27371 1 1 66 SER HB2 H -0.366 -15.786 -6.738 1.00 . A A . 66 SER HB2 1 1
13 27372 1 1 66 SER HB3 H -2.021 -15.401 -7.213 1.00 . A A . 66 SER HB3 1 1
13 27373 1 1 66 SER HG H 0.351 -14.209 -7.935 1.00 . A A . 66 SER HG 1 1
13 27374 1 1 66 SER N N -0.062 -13.762 -4.999 1.00 . A A . 66 SER N 1 1
13 27375 1 1 66 SER O O -3.142 -15.393 -4.387 1.00 . A A . 66 SER O 1 1
13 27376 1 1 66 SER OG O -0.595 -14.068 -7.813 1.00 . A A . 66 SER OG 1 1
13 27377 1 1 67 GLY C C -2.165 -16.179 -1.595 1.00 . A A . 67 GLY C 1 1
13 27378 1 1 67 GLY CA C -1.523 -16.907 -2.756 1.00 . A A . 67 GLY CA 1 1
13 27379 1 1 67 GLY H H -0.098 -15.882 -3.936 1.00 . A A . 67 GLY H 1 1
13 27380 1 1 67 GLY HA2 H -2.246 -17.581 -3.192 1.00 . A A . 67 GLY HA2 1 1
13 27381 1 1 67 GLY HA3 H -0.683 -17.478 -2.391 1.00 . A A . 67 GLY HA3 1 1
13 27382 1 1 67 GLY N N -1.060 -15.988 -3.777 1.00 . A A . 67 GLY N 1 1
13 27383 1 1 67 GLY O O -3.223 -16.576 -1.112 1.00 . A A . 67 GLY O 1 1
13 27384 1 1 68 ILE C C -3.373 -13.623 -0.501 1.00 . A A . 68 ILE C 1 1
13 27385 1 1 68 ILE CA C -2.062 -14.281 -0.077 1.00 . A A . 68 ILE CA 1 1
13 27386 1 1 68 ILE CB C -1.060 -13.191 0.353 1.00 . A A . 68 ILE CB 1 1
13 27387 1 1 68 ILE CD1 C 1.330 -12.810 1.142 1.00 . A A . 68 ILE CD1 1 1
13 27388 1 1 68 ILE CG1 C 0.258 -13.823 0.801 1.00 . A A . 68 ILE CG1 1 1
13 27389 1 1 68 ILE CG2 C -1.650 -12.348 1.473 1.00 . A A . 68 ILE CG2 1 1
13 27390 1 1 68 ILE H H -0.668 -14.853 -1.565 1.00 . A A . 68 ILE H 1 1
13 27391 1 1 68 ILE HA H -2.250 -14.926 0.768 1.00 . A A . 68 ILE HA 1 1
13 27392 1 1 68 ILE HB H -0.875 -12.546 -0.492 1.00 . A A . 68 ILE HB 1 1
13 27393 1 1 68 ILE HD11 H 0.969 -12.152 1.917 1.00 . A A . 68 ILE HD11 1 1
13 27394 1 1 68 ILE HD12 H 2.214 -13.326 1.489 1.00 . A A . 68 ILE HD12 1 1
13 27395 1 1 68 ILE HD13 H 1.572 -12.232 0.262 1.00 . A A . 68 ILE HD13 1 1
13 27396 1 1 68 ILE N N -1.528 -15.100 -1.157 1.00 . A A . 68 ILE N 1 1
13 27397 1 1 68 ILE O O -4.317 -13.531 0.282 1.00 . A A . 68 ILE O 1 1
13 27398 1 1 69 LEU C C -5.751 -13.604 -2.394 1.00 . A A . 69 LEU C 1 1
13 27399 1 1 69 LEU CA C -4.636 -12.567 -2.288 1.00 . A A . 69 LEU CA 1 1
13 27400 1 1 69 LEU CB C -4.348 -11.930 -3.649 1.00 . A A . 69 LEU CB 1 1
13 27401 1 1 69 LEU CD1 C -3.061 -10.254 -5.012 1.00 . A A . 69 LEU CD1 1 1
13 27402 1 1 69 LEU CD2 C -3.868 -9.646 -2.731 1.00 . A A . 69 LEU CD2 1 1
13 27403 1 1 69 LEU CG C -3.348 -10.771 -3.612 1.00 . A A . 69 LEU CG 1 1
13 27404 1 1 69 LEU H H -2.627 -13.238 -2.317 1.00 . A A . 69 LEU H 1 1
13 27405 1 1 69 LEU HA H -4.950 -11.796 -1.601 1.00 . A A . 69 LEU HA 1 1
13 27406 1 1 69 LEU HB2 H -3.962 -12.694 -4.309 1.00 . A A . 69 LEU HB2 1 1
13 27407 1 1 69 LEU HB3 H -5.278 -11.561 -4.057 1.00 . A A . 69 LEU HB3 1 1
13 27408 1 1 69 LEU HD11 H -3.962 -9.829 -5.430 1.00 . A A . 69 LEU HD11 1 1
13 27409 1 1 69 LEU HD12 H -2.293 -9.497 -4.964 1.00 . A A . 69 LEU HD12 1 1
13 27410 1 1 69 LEU HD13 H -2.726 -11.070 -5.633 1.00 . A A . 69 LEU HD13 1 1
13 27411 1 1 69 LEU HD21 H -4.002 -10.009 -1.723 1.00 . A A . 69 LEU HD21 1 1
13 27412 1 1 69 LEU HD22 H -3.157 -8.833 -2.728 1.00 . A A . 69 LEU HD22 1 1
13 27413 1 1 69 LEU HD23 H -4.813 -9.295 -3.116 1.00 . A A . 69 LEU HD23 1 1
13 27414 1 1 69 LEU HG H -2.418 -11.122 -3.190 1.00 . A A . 69 LEU HG 1 1
13 27415 1 1 69 LEU N N -3.426 -13.172 -1.747 1.00 . A A . 69 LEU N 1 1
13 27416 1 1 69 LEU O O -6.912 -13.311 -2.114 1.00 . A A . 69 LEU O 1 1
13 27417 1 1 70 GLY C C -6.822 -16.278 -1.405 1.00 . A A . 70 GLY C 1 1
13 27418 1 1 70 GLY CA C -6.349 -15.911 -2.800 1.00 . A A . 70 GLY CA 1 1
13 27419 1 1 70 GLY H H -4.460 -14.984 -3.053 1.00 . A A . 70 GLY H 1 1
13 27420 1 1 70 GLY HA2 H -7.201 -15.614 -3.394 1.00 . A A . 70 GLY HA2 1 1
13 27421 1 1 70 GLY HA3 H -5.888 -16.775 -3.252 1.00 . A A . 70 GLY HA3 1 1
13 27422 1 1 70 GLY N N -5.388 -14.823 -2.776 1.00 . A A . 70 GLY N 1 1
13 27423 1 1 70 GLY O O -7.959 -16.714 -1.217 1.00 . A A . 70 GLY O 1 1
13 27424 1 1 71 LYS C C -7.229 -15.287 1.491 1.00 . A A . 71 LYS C 1 1
13 27425 1 1 71 LYS CA C -6.259 -16.344 0.970 1.00 . A A . 71 LYS CA 1 1
13 27426 1 1 71 LYS CB C -4.975 -16.323 1.807 1.00 . A A . 71 LYS CB 1 1
13 27427 1 1 71 LYS CD C -3.939 -16.300 4.106 1.00 . A A . 71 LYS CD 1 1
13 27428 1 1 71 LYS CE C -2.771 -17.167 3.662 1.00 . A A . 71 LYS CE 1 1
13 27429 1 1 71 LYS CG C -5.197 -16.576 3.291 1.00 . A A . 71 LYS CG 1 1
13 27430 1 1 71 LYS H H -5.030 -15.807 -0.665 1.00 . A A . 71 LYS H 1 1
13 27431 1 1 71 LYS HA H -6.719 -17.318 1.047 1.00 . A A . 71 LYS HA 1 1
13 27432 1 1 71 LYS HB2 H -4.305 -17.082 1.432 1.00 . A A . 71 LYS HB2 1 1
13 27433 1 1 71 LYS HB3 H -4.507 -15.356 1.695 1.00 . A A . 71 LYS HB3 1 1
13 27434 1 1 71 LYS HD2 H -3.667 -15.263 3.989 1.00 . A A . 71 LYS HD2 1 1
13 27435 1 1 71 LYS HD3 H -4.148 -16.502 5.147 1.00 . A A . 71 LYS HD3 1 1
13 27436 1 1 71 LYS HE2 H -3.062 -18.203 3.726 1.00 . A A . 71 LYS HE2 1 1
13 27437 1 1 71 LYS HE3 H -2.528 -16.922 2.639 1.00 . A A . 71 LYS HE3 1 1
13 27438 1 1 71 LYS HG2 H -5.988 -15.929 3.641 1.00 . A A . 71 LYS HG2 1 1
13 27439 1 1 71 LYS HG3 H -5.486 -17.608 3.431 1.00 . A A . 71 LYS HG3 1 1
13 27440 1 1 71 LYS HZ1 H -1.781 -17.174 5.501 1.00 . A A . 71 LYS HZ1 1 1
13 27441 1 1 71 LYS HZ2 H -0.789 -17.560 4.189 1.00 . A A . 71 LYS HZ2 1 1
13 27442 1 1 71 LYS HZ3 H -1.256 -15.953 4.451 1.00 . A A . 71 LYS HZ3 1 1
13 27443 1 1 71 LYS N N -5.938 -16.100 -0.432 1.00 . A A . 71 LYS N 1 1
13 27444 1 1 71 LYS NZ N -1.568 -16.950 4.509 1.00 . A A . 71 LYS NZ 1 1
13 27445 1 1 71 LYS O O -8.154 -15.587 2.247 1.00 . A A . 71 LYS O 1 1
13 27446 1 1 72 SER C C -9.063 -12.735 0.687 1.00 . A A . 72 SER C 1 1
13 27447 1 1 72 SER CA C -7.811 -12.930 1.541 1.00 . A A . 72 SER CA 1 1
13 27448 1 1 72 SER CB C -6.953 -11.663 1.534 1.00 . A A . 72 SER CB 1 1
13 27449 1 1 72 SER H H -6.304 -13.887 0.415 1.00 . A A . 72 SER H 1 1
13 27450 1 1 72 SER HA H -8.112 -13.142 2.554 1.00 . A A . 72 SER HA 1 1
13 27451 1 1 72 SER HB2 H -7.580 -10.804 1.724 1.00 . A A . 72 SER HB2 1 1
13 27452 1 1 72 SER HB3 H -6.202 -11.736 2.305 1.00 . A A . 72 SER HB3 1 1
13 27453 1 1 72 SER HG H -5.459 -11.948 0.300 1.00 . A A . 72 SER HG 1 1
13 27454 1 1 72 SER N N -7.017 -14.051 1.069 1.00 . A A . 72 SER N 1 1
13 27455 1 1 72 SER O O -9.433 -13.613 -0.097 1.00 . A A . 72 SER O 1 1
13 27456 1 1 72 SER OG O -6.310 -11.492 0.285 1.00 . A A . 72 SER OG 1 1
13 27457 1 1 73 GLU C C -10.451 -10.798 -1.339 1.00 . A A . 73 GLU C 1 1
13 27458 1 1 73 GLU CA C -10.890 -11.252 0.047 1.00 . A A . 73 GLU CA 1 1
13 27459 1 1 73 GLU CB C -11.665 -10.116 0.717 1.00 . A A . 73 GLU CB 1 1
13 27460 1 1 73 GLU CD C -12.967 -11.415 2.445 1.00 . A A . 73 GLU CD 1 1
13 27461 1 1 73 GLU CG C -11.938 -10.338 2.194 1.00 . A A . 73 GLU CG 1 1
13 27462 1 1 73 GLU H H -9.416 -10.965 1.537 1.00 . A A . 73 GLU H 1 1
13 27463 1 1 73 GLU HA H -11.521 -12.125 -0.040 1.00 . A A . 73 GLU HA 1 1
13 27464 1 1 73 GLU HB2 H -11.099 -9.202 0.614 1.00 . A A . 73 GLU HB2 1 1
13 27465 1 1 73 GLU HB3 H -12.612 -9.999 0.213 1.00 . A A . 73 GLU HB3 1 1
13 27466 1 1 73 GLU HG2 H -11.016 -10.629 2.676 1.00 . A A . 73 GLU HG2 1 1
13 27467 1 1 73 GLU HG3 H -12.291 -9.415 2.626 1.00 . A A . 73 GLU HG3 1 1
13 27468 1 1 73 GLU N N -9.720 -11.595 0.851 1.00 . A A . 73 GLU N 1 1
13 27469 1 1 73 GLU O O -11.222 -10.829 -2.302 1.00 . A A . 73 GLU O 1 1
13 27470 1 1 73 GLU OE1 O -14.169 -11.132 2.306 1.00 . A A . 73 GLU OE1 1 1
13 27471 1 1 73 GLU OE2 O -12.578 -12.540 2.822 1.00 . A A . 73 GLU OE2 1 1
13 27472 1 1 74 PHE C C -8.224 -10.799 -3.655 1.00 . A A . 74 PHE C 1 1
13 27473 1 1 74 PHE CA C -8.665 -9.762 -2.628 1.00 . A A . 74 PHE CA 1 1
13 27474 1 1 74 PHE CB C -7.496 -8.858 -2.238 1.00 . A A . 74 PHE CB 1 1
13 27475 1 1 74 PHE CD1 C -8.778 -7.134 -0.940 1.00 . A A . 74 PHE CD1 1 1
13 27476 1 1 74 PHE CD2 C -7.006 -8.291 0.157 1.00 . A A . 74 PHE CD2 1 1
13 27477 1 1 74 PHE CE1 C -9.034 -6.424 0.217 1.00 . A A . 74 PHE CE1 1 1
13 27478 1 1 74 PHE CE2 C -7.256 -7.583 1.316 1.00 . A A . 74 PHE CE2 1 1
13 27479 1 1 74 PHE CG C -7.763 -8.075 -0.984 1.00 . A A . 74 PHE CG 1 1
13 27480 1 1 74 PHE CZ C -8.272 -6.649 1.347 1.00 . A A . 74 PHE CZ 1 1
13 27481 1 1 74 PHE H H -8.587 -10.559 -0.676 1.00 . A A . 74 PHE H 1 1
13 27482 1 1 74 PHE HA H -9.450 -9.157 -3.056 1.00 . A A . 74 PHE HA 1 1
13 27483 1 1 74 PHE HB2 H -6.618 -9.465 -2.075 1.00 . A A . 74 PHE HB2 1 1
13 27484 1 1 74 PHE HB3 H -7.306 -8.158 -3.038 1.00 . A A . 74 PHE HB3 1 1
13 27485 1 1 74 PHE HD1 H -9.375 -6.956 -1.823 1.00 . A A . 74 PHE HD1 1 1
13 27486 1 1 74 PHE HD2 H -6.210 -9.022 0.136 1.00 . A A . 74 PHE HD2 1 1
13 27487 1 1 74 PHE HE1 H -9.827 -5.694 0.237 1.00 . A A . 74 PHE HE1 1 1
13 27488 1 1 74 PHE HE2 H -6.659 -7.760 2.199 1.00 . A A . 74 PHE HE2 1 1
13 27489 1 1 74 PHE HZ H -8.472 -6.096 2.252 1.00 . A A . 74 PHE HZ 1 1
13 27490 1 1 74 PHE N N -9.191 -10.405 -1.434 1.00 . A A . 74 PHE N 1 1
13 27491 1 1 74 PHE O O -7.227 -10.621 -4.352 1.00 . A A . 74 PHE O 1 1
13 27492 1 1 75 LYS C C -8.654 -12.495 -6.090 1.00 . A A . 75 LYS C 1 1
13 27493 1 1 75 LYS CA C -8.714 -12.982 -4.647 1.00 . A A . 75 LYS CA 1 1
13 27494 1 1 75 LYS CB C -9.792 -14.060 -4.493 1.00 . A A . 75 LYS CB 1 1
13 27495 1 1 75 LYS CD C -11.247 -15.390 -2.922 1.00 . A A . 75 LYS CD 1 1
13 27496 1 1 75 LYS CE C -11.679 -15.583 -1.473 1.00 . A A . 75 LYS CE 1 1
13 27497 1 1 75 LYS CG C -10.073 -14.432 -3.042 1.00 . A A . 75 LYS CG 1 1
13 27498 1 1 75 LYS H H -9.806 -11.913 -3.187 1.00 . A A . 75 LYS H 1 1
13 27499 1 1 75 LYS HA H -7.755 -13.395 -4.373 1.00 . A A . 75 LYS HA 1 1
13 27500 1 1 75 LYS HB2 H -10.709 -13.702 -4.937 1.00 . A A . 75 LYS HB2 1 1
13 27501 1 1 75 LYS HB3 H -9.473 -14.949 -5.016 1.00 . A A . 75 LYS HB3 1 1
13 27502 1 1 75 LYS HD2 H -12.079 -14.987 -3.478 1.00 . A A . 75 LYS HD2 1 1
13 27503 1 1 75 LYS HD3 H -10.963 -16.346 -3.336 1.00 . A A . 75 LYS HD3 1 1
13 27504 1 1 75 LYS HE2 H -12.022 -14.637 -1.085 1.00 . A A . 75 LYS HE2 1 1
13 27505 1 1 75 LYS HE3 H -12.489 -16.294 -1.448 1.00 . A A . 75 LYS HE3 1 1
13 27506 1 1 75 LYS HG2 H -9.196 -14.903 -2.627 1.00 . A A . 75 LYS HG2 1 1
13 27507 1 1 75 LYS HG3 H -10.297 -13.534 -2.486 1.00 . A A . 75 LYS HG3 1 1
13 27508 1 1 75 LYS HZ1 H -10.154 -16.939 -1.025 1.00 . A A . 75 LYS HZ1 1 1
13 27509 1 1 75 LYS HZ2 H -9.835 -15.353 -0.519 1.00 . A A . 75 LYS HZ2 1 1
13 27510 1 1 75 LYS HZ3 H -10.937 -16.311 0.336 1.00 . A A . 75 LYS HZ3 1 1
13 27511 1 1 75 LYS N N -9.004 -11.869 -3.749 1.00 . A A . 75 LYS N 1 1
13 27512 1 1 75 LYS NZ N -10.574 -16.082 -0.612 1.00 . A A . 75 LYS NZ 1 1
13 27513 1 1 75 LYS O O -7.883 -13.004 -6.905 1.00 . A A . 75 LYS O 1 1
13 27514 1 1 76 GLY C C -9.656 -9.395 -7.612 1.00 . A A . 76 GLY C 1 1
13 27515 1 1 76 GLY CA C -9.471 -10.892 -7.700 1.00 . A A . 76 GLY CA 1 1
13 27516 1 1 76 GLY H H -10.076 -11.159 -5.699 1.00 . A A . 76 GLY H 1 1
13 27517 1 1 76 GLY HA2 H -8.531 -11.105 -8.189 1.00 . A A . 76 GLY HA2 1 1
13 27518 1 1 76 GLY HA3 H -10.277 -11.313 -8.282 1.00 . A A . 76 GLY HA3 1 1
13 27519 1 1 76 GLY N N -9.469 -11.497 -6.388 1.00 . A A . 76 GLY N 1 1
13 27520 1 1 76 GLY O O -10.621 -8.850 -8.138 1.00 . A A . 76 GLY O 1 1
13 27521 1 1 77 GLN C C -7.448 -6.655 -6.929 1.00 . A A . 77 GLN C 1 1
13 27522 1 1 77 GLN CA C -8.814 -7.290 -6.740 1.00 . A A . 77 GLN CA 1 1
13 27523 1 1 77 GLN CB C -9.368 -6.916 -5.364 1.00 . A A . 77 GLN CB 1 1
13 27524 1 1 77 GLN CD C -11.548 -5.990 -6.229 1.00 . A A . 77 GLN CD 1 1
13 27525 1 1 77 GLN CG C -10.882 -6.980 -5.288 1.00 . A A . 77 GLN CG 1 1
13 27526 1 1 77 GLN H H -8.026 -9.232 -6.470 1.00 . A A . 77 GLN H 1 1
13 27527 1 1 77 GLN HA H -9.479 -6.905 -7.498 1.00 . A A . 77 GLN HA 1 1
13 27528 1 1 77 GLN HB2 H -8.962 -7.594 -4.627 1.00 . A A . 77 GLN HB2 1 1
13 27529 1 1 77 GLN HB3 H -9.058 -5.910 -5.125 1.00 . A A . 77 GLN HB3 1 1
13 27530 1 1 77 GLN HE21 H -13.129 -7.177 -6.422 1.00 . A A . 77 GLN HE21 1 1
13 27531 1 1 77 GLN HE22 H -13.189 -5.696 -7.305 1.00 . A A . 77 GLN HE22 1 1
13 27532 1 1 77 GLN HG2 H -11.195 -7.977 -5.556 1.00 . A A . 77 GLN HG2 1 1
13 27533 1 1 77 GLN HG3 H -11.191 -6.762 -4.277 1.00 . A A . 77 GLN HG3 1 1
13 27534 1 1 77 GLN N N -8.754 -8.735 -6.898 1.00 . A A . 77 GLN N 1 1
13 27535 1 1 77 GLN NE2 N -12.741 -6.322 -6.698 1.00 . A A . 77 GLN NE2 1 1
13 27536 1 1 77 GLN O O -6.416 -7.319 -6.840 1.00 . A A . 77 GLN O 1 1
13 27537 1 1 77 GLN OE1 O -10.990 -4.933 -6.532 1.00 . A A . 77 GLN OE1 1 1
13 27538 1 1 78 HIS C C -6.300 -3.377 -6.452 1.00 . A A . 78 HIS C 1 1
13 27539 1 1 78 HIS CA C -6.254 -4.584 -7.384 1.00 . A A . 78 HIS CA 1 1
13 27540 1 1 78 HIS CB C -6.162 -4.154 -8.854 1.00 . A A . 78 HIS CB 1 1
13 27541 1 1 78 HIS CD2 C -3.614 -3.873 -9.253 1.00 . A A . 78 HIS CD2 1 1
13 27542 1 1 78 HIS CE1 C -3.629 -1.806 -9.965 1.00 . A A . 78 HIS CE1 1 1
13 27543 1 1 78 HIS CG C -4.895 -3.447 -9.230 1.00 . A A . 78 HIS CG 1 1
13 27544 1 1 78 HIS H H -8.331 -4.901 -7.242 1.00 . A A . 78 HIS H 1 1
13 27545 1 1 78 HIS HA H -5.405 -5.202 -7.130 1.00 . A A . 78 HIS HA 1 1
13 27546 1 1 78 HIS HB2 H -6.242 -5.030 -9.477 1.00 . A A . 78 HIS HB2 1 1
13 27547 1 1 78 HIS HB3 H -6.987 -3.492 -9.074 1.00 . A A . 78 HIS HB3 1 1
13 27548 1 1 78 HIS HD1 H -5.666 -1.570 -9.813 1.00 . A A . 78 HIS HD1 1 1
13 27549 1 1 78 HIS HD2 H -3.261 -4.853 -8.961 1.00 . A A . 78 HIS HD2 1 1
13 27550 1 1 78 HIS HE1 H -3.309 -0.845 -10.339 1.00 . A A . 78 HIS HE1 1 1
13 27551 1 1 78 HIS HE2 H -1.926 -2.941 -10.071 1.00 . A A . 78 HIS HE2 1 1
13 27552 1 1 78 HIS N N -7.464 -5.360 -7.188 1.00 . A A . 78 HIS N 1 1
13 27553 1 1 78 HIS ND1 N -4.871 -2.149 -9.682 1.00 . A A . 78 HIS ND1 1 1
13 27554 1 1 78 HIS NE2 N -2.844 -2.836 -9.713 1.00 . A A . 78 HIS NE2 1 1
13 27555 1 1 78 HIS O O -7.307 -2.671 -6.417 1.00 . A A . 78 HIS O 1 1
13 27556 1 1 79 LEU C C -5.800 -0.818 -5.039 1.00 . A A . 79 LEU C 1 1
13 27557 1 1 79 LEU CA C -5.211 -2.160 -4.612 1.00 . A A . 79 LEU CA 1 1
13 27558 1 1 79 LEU CB C -3.787 -1.938 -4.098 1.00 . A A . 79 LEU CB 1 1
13 27559 1 1 79 LEU CD1 C -4.396 -1.406 -1.714 1.00 . A A . 79 LEU CD1 1 1
13 27560 1 1 79 LEU CD2 C -2.208 -0.638 -2.642 1.00 . A A . 79 LEU CD2 1 1
13 27561 1 1 79 LEU CG C -3.666 -0.919 -2.957 1.00 . A A . 79 LEU CG 1 1
13 27562 1 1 79 LEU H H -4.416 -3.694 -5.854 1.00 . A A . 79 LEU H 1 1
13 27563 1 1 79 LEU HA H -5.810 -2.552 -3.804 1.00 . A A . 79 LEU HA 1 1
13 27564 1 1 79 LEU HB2 H -3.397 -2.884 -3.753 1.00 . A A . 79 LEU HB2 1 1
13 27565 1 1 79 LEU HB3 H -3.179 -1.595 -4.921 1.00 . A A . 79 LEU HB3 1 1
13 27566 1 1 79 LEU HD11 H -3.946 -2.325 -1.370 1.00 . A A . 79 LEU HD11 1 1
13 27567 1 1 79 LEU HD12 H -4.322 -0.658 -0.940 1.00 . A A . 79 LEU HD12 1 1
13 27568 1 1 79 LEU HD13 H -5.435 -1.579 -1.950 1.00 . A A . 79 LEU HD13 1 1
13 27569 1 1 79 LEU HD21 H -1.723 -0.228 -3.514 1.00 . A A . 79 LEU HD21 1 1
13 27570 1 1 79 LEU HD22 H -2.148 0.073 -1.830 1.00 . A A . 79 LEU HD22 1 1
13 27571 1 1 79 LEU HD23 H -1.719 -1.555 -2.354 1.00 . A A . 79 LEU HD23 1 1
13 27572 1 1 79 LEU HG H -4.125 0.009 -3.268 1.00 . A A . 79 LEU HG 1 1
13 27573 1 1 79 LEU N N -5.225 -3.159 -5.693 1.00 . A A . 79 LEU N 1 1
13 27574 1 1 79 LEU O O -6.724 -0.309 -4.408 1.00 . A A . 79 LEU O 1 1
13 27575 1 1 80 ALA C C -7.156 1.116 -6.931 1.00 . A A . 80 ALA C 1 1
13 27576 1 1 80 ALA CA C -5.675 1.067 -6.571 1.00 . A A . 80 ALA CA 1 1
13 27577 1 1 80 ALA CB C -4.829 1.486 -7.753 1.00 . A A . 80 ALA CB 1 1
13 27578 1 1 80 ALA H H -4.581 -0.743 -6.613 1.00 . A A . 80 ALA H 1 1
13 27579 1 1 80 ALA HA H -5.490 1.763 -5.766 1.00 . A A . 80 ALA HA 1 1
13 27580 1 1 80 ALA HB1 H -5.007 0.816 -8.578 1.00 . A A . 80 ALA HB1 1 1
13 27581 1 1 80 ALA HB2 H -5.091 2.493 -8.039 1.00 . A A . 80 ALA HB2 1 1
13 27582 1 1 80 ALA HB3 H -3.785 1.451 -7.475 1.00 . A A . 80 ALA HB3 1 1
13 27583 1 1 80 ALA N N -5.268 -0.257 -6.115 1.00 . A A . 80 ALA N 1 1
13 27584 1 1 80 ALA O O -7.823 2.117 -6.689 1.00 . A A . 80 ALA O 1 1
13 27585 1 1 81 ASP C C -9.948 -0.002 -6.624 1.00 . A A . 81 ASP C 1 1
13 27586 1 1 81 ASP CA C -9.073 -0.060 -7.865 1.00 . A A . 81 ASP CA 1 1
13 27587 1 1 81 ASP CB C -9.342 -1.358 -8.629 1.00 . A A . 81 ASP CB 1 1
13 27588 1 1 81 ASP CG C -8.639 -1.401 -9.968 1.00 . A A . 81 ASP CG 1 1
13 27589 1 1 81 ASP H H -7.080 -0.739 -7.659 1.00 . A A . 81 ASP H 1 1
13 27590 1 1 81 ASP HA H -9.306 0.781 -8.499 1.00 . A A . 81 ASP HA 1 1
13 27591 1 1 81 ASP HB2 H -8.997 -2.193 -8.038 1.00 . A A . 81 ASP HB2 1 1
13 27592 1 1 81 ASP HB3 H -10.404 -1.456 -8.797 1.00 . A A . 81 ASP HB3 1 1
13 27593 1 1 81 ASP N N -7.665 0.028 -7.492 1.00 . A A . 81 ASP N 1 1
13 27594 1 1 81 ASP O O -11.035 0.581 -6.631 1.00 . A A . 81 ASP O 1 1
13 27595 1 1 81 ASP OD1 O -7.392 -1.469 -9.991 1.00 . A A . 81 ASP OD1 1 1
13 27596 1 1 81 ASP OD2 O -9.328 -1.362 -11.004 1.00 . A A . 81 ASP OD2 1 1
13 27597 1 1 82 ILE C C -10.167 0.862 -3.737 1.00 . A A . 82 ILE C 1 1
13 27598 1 1 82 ILE CA C -10.116 -0.569 -4.266 1.00 . A A . 82 ILE CA 1 1
13 27599 1 1 82 ILE CB C -9.388 -1.483 -3.258 1.00 . A A . 82 ILE CB 1 1
13 27600 1 1 82 ILE CD1 C -8.901 -3.925 -2.714 1.00 . A A . 82 ILE CD1 1 1
13 27601 1 1 82 ILE CG1 C -9.637 -2.952 -3.608 1.00 . A A . 82 ILE CG1 1 1
13 27602 1 1 82 ILE CG2 C -9.818 -1.180 -1.831 1.00 . A A . 82 ILE CG2 1 1
13 27603 1 1 82 ILE H H -8.610 -1.105 -5.643 1.00 . A A . 82 ILE H 1 1
13 27604 1 1 82 ILE HA H -11.125 -0.935 -4.394 1.00 . A A . 82 ILE HA 1 1
13 27605 1 1 82 ILE HB H -8.328 -1.283 -3.332 1.00 . A A . 82 ILE HB 1 1
13 27606 1 1 82 ILE HD11 H -9.213 -3.777 -1.690 1.00 . A A . 82 ILE HD11 1 1
13 27607 1 1 82 ILE HD12 H -9.128 -4.935 -3.017 1.00 . A A . 82 ILE HD12 1 1
13 27608 1 1 82 ILE HD13 H -7.838 -3.754 -2.794 1.00 . A A . 82 ILE HD13 1 1
13 27609 1 1 82 ILE N N -9.454 -0.610 -5.557 1.00 . A A . 82 ILE N 1 1
13 27610 1 1 82 ILE O O -11.224 1.349 -3.335 1.00 . A A . 82 ILE O 1 1
13 27611 1 1 83 LEU C C -9.754 3.848 -4.181 1.00 . A A . 83 LEU C 1 1
13 27612 1 1 83 LEU CA C -8.929 2.915 -3.300 1.00 . A A . 83 LEU CA 1 1
13 27613 1 1 83 LEU CB C -7.467 3.373 -3.267 1.00 . A A . 83 LEU CB 1 1
13 27614 1 1 83 LEU CD1 C -6.626 1.518 -1.776 1.00 . A A . 83 LEU CD1 1 1
13 27615 1 1 83 LEU CD2 C -5.289 3.604 -2.058 1.00 . A A . 83 LEU CD2 1 1
13 27616 1 1 83 LEU CG C -6.689 3.021 -1.992 1.00 . A A . 83 LEU CG 1 1
13 27617 1 1 83 LEU H H -8.218 1.090 -4.109 1.00 . A A . 83 LEU H 1 1
13 27618 1 1 83 LEU HA H -9.326 2.948 -2.296 1.00 . A A . 83 LEU HA 1 1
13 27619 1 1 83 LEU HB2 H -6.956 2.924 -4.107 1.00 . A A . 83 LEU HB2 1 1
13 27620 1 1 83 LEU HB3 H -7.446 4.444 -3.389 1.00 . A A . 83 LEU HB3 1 1
13 27621 1 1 83 LEU HD11 H -6.106 1.056 -2.603 1.00 . A A . 83 LEU HD11 1 1
13 27622 1 1 83 LEU HD12 H -6.095 1.308 -0.858 1.00 . A A . 83 LEU HD12 1 1
13 27623 1 1 83 LEU HD13 H -7.627 1.118 -1.711 1.00 . A A . 83 LEU HD13 1 1
13 27624 1 1 83 LEU HD21 H -5.351 4.681 -2.125 1.00 . A A . 83 LEU HD21 1 1
13 27625 1 1 83 LEU HD22 H -4.742 3.329 -1.169 1.00 . A A . 83 LEU HD22 1 1
13 27626 1 1 83 LEU HD23 H -4.782 3.218 -2.928 1.00 . A A . 83 LEU HD23 1 1
13 27627 1 1 83 LEU HG H -7.192 3.458 -1.142 1.00 . A A . 83 LEU HG 1 1
13 27628 1 1 83 LEU N N -9.023 1.534 -3.766 1.00 . A A . 83 LEU N 1 1
13 27629 1 1 83 LEU O O -10.360 4.799 -3.694 1.00 . A A . 83 LEU O 1 1
13 27630 1 1 84 ASN C C -12.057 4.257 -6.074 1.00 . A A . 84 ASN C 1 1
13 27631 1 1 84 ASN CA C -10.576 4.323 -6.432 1.00 . A A . 84 ASN CA 1 1
13 27632 1 1 84 ASN CB C -10.360 3.774 -7.848 1.00 . A A . 84 ASN CB 1 1
13 27633 1 1 84 ASN CG C -11.151 4.524 -8.905 1.00 . A A . 84 ASN CG 1 1
13 27634 1 1 84 ASN H H -9.230 2.810 -5.805 1.00 . A A . 84 ASN H 1 1
13 27635 1 1 84 ASN HA H -10.249 5.351 -6.396 1.00 . A A . 84 ASN HA 1 1
13 27636 1 1 84 ASN HB2 H -9.313 3.846 -8.096 1.00 . A A . 84 ASN HB2 1 1
13 27637 1 1 84 ASN HB3 H -10.659 2.737 -7.871 1.00 . A A . 84 ASN HB3 1 1
13 27638 1 1 84 ASN HD21 H -9.597 5.709 -9.266 1.00 . A A . 84 ASN HD21 1 1
13 27639 1 1 84 ASN HD22 H -11.014 6.008 -10.215 1.00 . A A . 84 ASN HD22 1 1
13 27640 1 1 84 ASN N N -9.779 3.557 -5.476 1.00 . A A . 84 ASN N 1 1
13 27641 1 1 84 ASN ND2 N -10.526 5.513 -9.522 1.00 . A A . 84 ASN ND2 1 1
13 27642 1 1 84 ASN O O -12.798 5.221 -6.258 1.00 . A A . 84 ASN O 1 1
13 27643 1 1 84 ASN OD1 O -12.307 4.202 -9.180 1.00 . A A . 84 ASN OD1 1 1
13 27644 1 1 85 SER C C -14.174 3.472 -3.808 1.00 . A A . 85 SER C 1 1
13 27645 1 1 85 SER CA C -13.865 2.894 -5.189 1.00 . A A . 85 SER CA 1 1
13 27646 1 1 85 SER CB C -14.171 1.396 -5.221 1.00 . A A . 85 SER CB 1 1
13 27647 1 1 85 SER H H -11.824 2.395 -5.398 1.00 . A A . 85 SER H 1 1
13 27648 1 1 85 SER HA H -14.481 3.393 -5.922 1.00 . A A . 85 SER HA 1 1
13 27649 1 1 85 SER HB2 H -13.629 0.901 -4.430 1.00 . A A . 85 SER HB2 1 1
13 27650 1 1 85 SER HB3 H -15.232 1.244 -5.082 1.00 . A A . 85 SER HB3 1 1
13 27651 1 1 85 SER HG H -12.849 0.592 -6.434 1.00 . A A . 85 SER HG 1 1
13 27652 1 1 85 SER N N -12.474 3.114 -5.549 1.00 . A A . 85 SER N 1 1
13 27653 1 1 85 SER O O -15.333 3.552 -3.401 1.00 . A A . 85 SER O 1 1
13 27654 1 1 85 SER OG O -13.786 0.830 -6.466 1.00 . A A . 85 SER OG 1 1
13 27655 1 1 86 ALA C C -13.428 5.924 -1.762 1.00 . A A . 86 ALA C 1 1
13 27656 1 1 86 ALA CA C -13.290 4.404 -1.743 1.00 . A A . 86 ALA CA 1 1
13 27657 1 1 86 ALA CB C -12.114 3.979 -0.875 1.00 . A A . 86 ALA CB 1 1
13 27658 1 1 86 ALA H H -12.236 3.836 -3.485 1.00 . A A . 86 ALA H 1 1
13 27659 1 1 86 ALA HA H -14.190 3.978 -1.324 1.00 . A A . 86 ALA HA 1 1
13 27660 1 1 86 ALA HB1 H -11.199 4.365 -1.296 1.00 . A A . 86 ALA HB1 1 1
13 27661 1 1 86 ALA HB2 H -12.244 4.370 0.123 1.00 . A A . 86 ALA HB2 1 1
13 27662 1 1 86 ALA HB3 H -12.066 2.901 -0.836 1.00 . A A . 86 ALA HB3 1 1
13 27663 1 1 86 ALA N N -13.134 3.877 -3.092 1.00 . A A . 86 ALA N 1 1
13 27664 1 1 86 ALA O O -12.737 6.634 -1.029 1.00 . A A . 86 ALA O 1 1
13 27665 1 1 87 SER C C -15.540 8.283 -1.604 1.00 . A A . 87 SER C 1 1
13 27666 1 1 87 SER CA C -14.576 7.841 -2.698 1.00 . A A . 87 SER CA 1 1
13 27667 1 1 87 SER CB C -15.130 8.183 -4.083 1.00 . A A . 87 SER CB 1 1
13 27668 1 1 87 SER H H -14.840 5.802 -3.168 1.00 . A A . 87 SER H 1 1
13 27669 1 1 87 SER HA H -13.636 8.352 -2.560 1.00 . A A . 87 SER HA 1 1
13 27670 1 1 87 SER HB2 H -15.554 9.176 -4.063 1.00 . A A . 87 SER HB2 1 1
13 27671 1 1 87 SER HB3 H -14.330 8.147 -4.806 1.00 . A A . 87 SER HB3 1 1
13 27672 1 1 87 SER HG H -15.891 6.852 -5.310 1.00 . A A . 87 SER HG 1 1
13 27673 1 1 87 SER N N -14.324 6.415 -2.603 1.00 . A A . 87 SER N 1 1
13 27674 1 1 87 SER O O -16.429 7.525 -1.209 1.00 . A A . 87 SER O 1 1
13 27675 1 1 87 SER OG O -16.140 7.262 -4.469 1.00 . A A . 87 SER OG 1 1
13 27676 1 1 88 ARG C C -15.946 11.513 0.146 1.00 . A A . 88 ARG C 1 1
13 27677 1 1 88 ARG CA C -16.152 10.013 -0.009 1.00 . A A . 88 ARG CA 1 1
13 27678 1 1 88 ARG CB C -15.761 9.301 1.287 1.00 . A A . 88 ARG CB 1 1
13 27679 1 1 88 ARG CD C -13.994 8.878 3.029 1.00 . A A . 88 ARG CD 1 1
13 27680 1 1 88 ARG CG C -14.311 9.524 1.691 1.00 . A A . 88 ARG CG 1 1
13 27681 1 1 88 ARG CZ C -14.440 9.622 5.344 1.00 . A A . 88 ARG CZ 1 1
13 27682 1 1 88 ARG H H -14.682 10.090 -1.527 1.00 . A A . 88 ARG H 1 1
13 27683 1 1 88 ARG HA H -17.193 9.819 -0.221 1.00 . A A . 88 ARG HA 1 1
13 27684 1 1 88 ARG HB2 H -16.394 9.655 2.086 1.00 . A A . 88 ARG HB2 1 1
13 27685 1 1 88 ARG HB3 H -15.915 8.241 1.157 1.00 . A A . 88 ARG HB3 1 1
13 27686 1 1 88 ARG HD2 H -14.137 7.812 2.943 1.00 . A A . 88 ARG HD2 1 1
13 27687 1 1 88 ARG HD3 H -12.963 9.083 3.276 1.00 . A A . 88 ARG HD3 1 1
13 27688 1 1 88 ARG HE H -15.798 9.555 3.878 1.00 . A A . 88 ARG HE 1 1
13 27689 1 1 88 ARG HG2 H -13.668 9.096 0.936 1.00 . A A . 88 ARG HG2 1 1
13 27690 1 1 88 ARG HG3 H -14.127 10.586 1.760 1.00 . A A . 88 ARG HG3 1 1
13 27691 1 1 88 ARG HH11 H -12.506 9.147 4.991 1.00 . A A . 88 ARG HH11 1 1
13 27692 1 1 88 ARG HH12 H -12.859 9.637 6.619 1.00 . A A . 88 ARG HH12 1 1
13 27693 1 1 88 ARG HH21 H -16.270 10.190 6.004 1.00 . A A . 88 ARG HH21 1 1
13 27694 1 1 88 ARG HH22 H -15.005 10.219 7.195 1.00 . A A . 88 ARG HH22 1 1
13 27695 1 1 88 ARG N N -15.362 9.504 -1.117 1.00 . A A . 88 ARG N 1 1
13 27696 1 1 88 ARG NE N -14.850 9.388 4.099 1.00 . A A . 88 ARG NE 1 1
13 27697 1 1 88 ARG NH1 N -13.166 9.452 5.675 1.00 . A A . 88 ARG NH1 1 1
13 27698 1 1 88 ARG NH2 N -15.305 10.045 6.252 1.00 . A A . 88 ARG NH2 1 1
13 27699 1 1 88 ARG O O -14.870 12.033 -0.153 1.00 . A A . 88 ARG O 1 1
13 27700 1 1 89 VAL C C -17.034 13.970 2.314 1.00 . A A . 89 VAL C 1 1
13 27701 1 1 89 VAL CA C -16.885 13.638 0.831 1.00 . A A . 89 VAL CA 1 1
13 27702 1 1 89 VAL CB C -17.958 14.402 0.020 1.00 . A A . 89 VAL CB 1 1
13 27703 1 1 89 VAL CG1 C -17.825 15.906 0.217 1.00 . A A . 89 VAL CG1 1 1
13 27704 1 1 89 VAL CG2 C -17.860 14.052 -1.456 1.00 . A A . 89 VAL CG2 1 1
13 27705 1 1 89 VAL H H -17.806 11.734 0.843 1.00 . A A . 89 VAL H 1 1
13 27706 1 1 89 VAL HA H -15.910 13.965 0.497 1.00 . A A . 89 VAL HA 1 1
13 27707 1 1 89 VAL HB H -18.931 14.100 0.375 1.00 . A A . 89 VAL HB 1 1
13 27708 1 1 89 VAL N N -16.971 12.202 0.622 1.00 . A A . 89 VAL N 1 1
13 27709 1 1 89 VAL O O -18.143 14.207 2.800 1.00 . A A . 89 VAL O 1 1
13 27710 1 1 90 PRO C C -15.921 15.855 4.616 1.00 . A A . 90 PRO C 1 1
13 27711 1 1 90 PRO CA C -15.907 14.340 4.466 1.00 . A A . 90 PRO CA 1 1
13 27712 1 1 90 PRO CB C -14.587 13.754 5.001 1.00 . A A . 90 PRO CB 1 1
13 27713 1 1 90 PRO CD C -14.584 13.569 2.608 1.00 . A A . 90 PRO CD 1 1
13 27714 1 1 90 PRO CG C -13.973 13.006 3.858 1.00 . A A . 90 PRO CG 1 1
13 27715 1 1 90 PRO HA H -16.743 13.914 5.002 1.00 . A A . 90 PRO HA 1 1
13 27716 1 1 90 PRO HB2 H -13.947 14.558 5.332 1.00 . A A . 90 PRO HB2 1 1
13 27717 1 1 90 PRO HB3 H -14.798 13.096 5.831 1.00 . A A . 90 PRO HB3 1 1
13 27718 1 1 90 PRO HD2 H -14.025 14.426 2.262 1.00 . A A . 90 PRO HD2 1 1
13 27719 1 1 90 PRO HD3 H -14.642 12.814 1.838 1.00 . A A . 90 PRO HD3 1 1
13 27720 1 1 90 PRO HG2 H -12.904 13.158 3.853 1.00 . A A . 90 PRO HG2 1 1
13 27721 1 1 90 PRO HG3 H -14.202 11.954 3.944 1.00 . A A . 90 PRO HG3 1 1
13 27722 1 1 90 PRO N N -15.920 13.958 3.061 1.00 . A A . 90 PRO N 1 1
13 27723 1 1 90 PRO O O -14.865 16.492 4.692 1.00 . A A . 90 PRO O 1 1
13 27724 1 1 91 GLU C C -16.657 18.405 5.992 1.00 . A A . 91 GLU C 1 1
13 27725 1 1 91 GLU CA C -17.294 17.866 4.719 1.00 . A A . 91 GLU CA 1 1
13 27726 1 1 91 GLU CB C -18.779 18.221 4.675 1.00 . A A . 91 GLU CB 1 1
13 27727 1 1 91 GLU CD C -20.946 18.076 3.393 1.00 . A A . 91 GLU CD 1 1
13 27728 1 1 91 GLU CG C -19.494 17.664 3.456 1.00 . A A . 91 GLU CG 1 1
13 27729 1 1 91 GLU H H -17.916 15.850 4.585 1.00 . A A . 91 GLU H 1 1
13 27730 1 1 91 GLU HA H -16.800 18.311 3.867 1.00 . A A . 91 GLU HA 1 1
13 27731 1 1 91 GLU HB2 H -19.258 17.830 5.560 1.00 . A A . 91 GLU HB2 1 1
13 27732 1 1 91 GLU HB3 H -18.881 19.297 4.666 1.00 . A A . 91 GLU HB3 1 1
13 27733 1 1 91 GLU HG2 H -18.997 18.023 2.567 1.00 . A A . 91 GLU HG2 1 1
13 27734 1 1 91 GLU HG3 H -19.442 16.586 3.486 1.00 . A A . 91 GLU HG3 1 1
13 27735 1 1 91 GLU N N -17.120 16.423 4.631 1.00 . A A . 91 GLU N 1 1
13 27736 1 1 91 GLU O O -17.154 18.177 7.095 1.00 . A A . 91 GLU O 1 1
13 27737 1 1 91 GLU OE1 O -21.765 17.505 4.140 1.00 . A A . 91 GLU OE1 1 1
13 27738 1 1 91 GLU OE2 O -21.279 18.976 2.598 1.00 . A A . 91 GLU OE2 1 1
13 27739 1 1 92 SER C C -14.942 21.116 7.067 1.00 . A A . 92 SER C 1 1
13 27740 1 1 92 SER CA C -14.791 19.604 6.953 1.00 . A A . 92 SER CA 1 1
13 27741 1 1 92 SER CB C -13.321 19.219 6.787 1.00 . A A . 92 SER CB 1 1
13 27742 1 1 92 SER H H -15.239 19.302 4.919 1.00 . A A . 92 SER H 1 1
13 27743 1 1 92 SER HA H -15.178 19.143 7.850 1.00 . A A . 92 SER HA 1 1
13 27744 1 1 92 SER HB2 H -12.908 19.738 5.935 1.00 . A A . 92 SER HB2 1 1
13 27745 1 1 92 SER HB3 H -12.774 19.493 7.677 1.00 . A A . 92 SER HB3 1 1
13 27746 1 1 92 SER HG H -13.874 17.523 5.961 1.00 . A A . 92 SER HG 1 1
13 27747 1 1 92 SER N N -15.550 19.104 5.827 1.00 . A A . 92 SER N 1 1
13 27748 1 1 92 SER O O -15.831 21.569 7.819 1.00 . A A . 92 SER O 1 1
13 27749 1 1 92 SER OXT O -14.182 21.848 6.403 1.00 . A A . 92 SER OXT 1 1
13 27750 1 1 92 SER OG O -13.190 17.819 6.580 1.00 . A A . 92 SER OG 1 1
13 27751 2 1 14 MET C C -13.060 11.894 -6.694 1.00 . B B . 14 MET C 1 1
13 27752 2 1 14 MET CA C -14.337 11.960 -5.867 1.00 . B B . 14 MET CA 1 1
13 27753 2 1 14 MET CB C -15.568 11.838 -6.768 1.00 . B B . 14 MET CB 1 1
13 27754 2 1 14 MET CE C -18.620 11.338 -3.965 1.00 . B B . 14 MET CE 1 1
13 27755 2 1 14 MET CG C -16.795 11.305 -6.045 1.00 . B B . 14 MET CG 1 1
13 27756 2 1 14 MET HA H -14.332 11.128 -5.177 1.00 . B B . 14 MET HA 1 1
13 27757 2 1 14 MET HB2 H -15.806 12.813 -7.169 1.00 . B B . 14 MET HB2 1 1
13 27758 2 1 14 MET HB3 H -15.338 11.170 -7.585 1.00 . B B . 14 MET HB3 1 1
13 27759 2 1 14 MET HE1 H -18.239 10.372 -3.667 1.00 . B B . 14 MET HE1 1 1
13 27760 2 1 14 MET HE2 H -19.040 11.840 -3.106 1.00 . B B . 14 MET HE2 1 1
13 27761 2 1 14 MET HE3 H -19.385 11.207 -4.714 1.00 . B B . 14 MET HE3 1 1
13 27762 2 1 14 MET HG2 H -17.618 11.262 -6.743 1.00 . B B . 14 MET HG2 1 1
13 27763 2 1 14 MET HG3 H -16.578 10.309 -5.688 1.00 . B B . 14 MET HG3 1 1
13 27764 2 1 14 MET N N -14.391 13.204 -5.067 1.00 . B B . 14 MET N 1 1
13 27765 2 1 14 MET O O -13.098 11.879 -7.927 1.00 . B B . 14 MET O 1 1
13 27766 2 1 14 MET SD S -17.286 12.325 -4.641 1.00 . B B . 14 MET SD 1 1
13 27767 2 1 15 MET C C -10.488 10.235 -7.073 1.00 . B B . 15 MET C 1 1
13 27768 2 1 15 MET CA C -10.642 11.687 -6.651 1.00 . B B . 15 MET CA 1 1
13 27769 2 1 15 MET CB C -9.504 12.085 -5.707 1.00 . B B . 15 MET CB 1 1
13 27770 2 1 15 MET CE C -9.116 16.226 -6.038 1.00 . B B . 15 MET CE 1 1
13 27771 2 1 15 MET CG C -9.477 13.565 -5.362 1.00 . B B . 15 MET CG 1 1
13 27772 2 1 15 MET H H -11.960 11.970 -5.030 1.00 . B B . 15 MET H 1 1
13 27773 2 1 15 MET HA H -10.615 12.316 -7.528 1.00 . B B . 15 MET HA 1 1
13 27774 2 1 15 MET HB2 H -9.604 11.526 -4.788 1.00 . B B . 15 MET HB2 1 1
13 27775 2 1 15 MET HB3 H -8.564 11.828 -6.171 1.00 . B B . 15 MET HB3 1 1
13 27776 2 1 15 MET HE1 H -8.299 16.241 -5.333 1.00 . B B . 15 MET HE1 1 1
13 27777 2 1 15 MET HE2 H -8.951 16.977 -6.797 1.00 . B B . 15 MET HE2 1 1
13 27778 2 1 15 MET HE3 H -10.041 16.433 -5.522 1.00 . B B . 15 MET HE3 1 1
13 27779 2 1 15 MET HG2 H -10.420 13.833 -4.911 1.00 . B B . 15 MET HG2 1 1
13 27780 2 1 15 MET HG3 H -8.678 13.743 -4.658 1.00 . B B . 15 MET HG3 1 1
13 27781 2 1 15 MET N N -11.927 11.869 -6.006 1.00 . B B . 15 MET N 1 1
13 27782 2 1 15 MET O O -10.951 9.325 -6.384 1.00 . B B . 15 MET O 1 1
13 27783 2 1 15 MET SD S -9.212 14.612 -6.808 1.00 . B B . 15 MET SD 1 1
13 27784 2 1 16 SER C C -8.474 7.968 -8.192 1.00 . B B . 16 SER C 1 1
13 27785 2 1 16 SER CA C -9.697 8.687 -8.760 1.00 . B B . 16 SER CA 1 1
13 27786 2 1 16 SER CB C -9.606 8.764 -10.283 1.00 . B B . 16 SER CB 1 1
13 27787 2 1 16 SER H H -9.463 10.787 -8.683 1.00 . B B . 16 SER H 1 1
13 27788 2 1 16 SER HA H -10.579 8.124 -8.495 1.00 . B B . 16 SER HA 1 1
13 27789 2 1 16 SER HB2 H -8.724 9.322 -10.562 1.00 . B B . 16 SER HB2 1 1
13 27790 2 1 16 SER HB3 H -9.544 7.766 -10.690 1.00 . B B . 16 SER HB3 1 1
13 27791 2 1 16 SER HG H -11.263 8.773 -11.332 1.00 . B B . 16 SER HG 1 1
13 27792 2 1 16 SER N N -9.844 10.023 -8.202 1.00 . B B . 16 SER N 1 1
13 27793 2 1 16 SER O O -8.090 6.904 -8.681 1.00 . B B . 16 SER O 1 1
13 27794 2 1 16 SER OG O -10.746 9.411 -10.824 1.00 . B B . 16 SER OG 1 1
13 27795 2 1 17 ALA C C -5.509 7.918 -7.411 1.00 . B B . 17 ALA C 1 1
13 27796 2 1 17 ALA CA C -6.712 8.004 -6.476 1.00 . B B . 17 ALA CA 1 1
13 27797 2 1 17 ALA CB C -7.034 6.639 -5.876 1.00 . B B . 17 ALA CB 1 1
13 27798 2 1 17 ALA H H -8.243 9.413 -6.833 1.00 . B B . 17 ALA H 1 1
13 27799 2 1 17 ALA HA H -6.462 8.671 -5.662 1.00 . B B . 17 ALA HA 1 1
13 27800 2 1 17 ALA HB1 H -7.261 5.942 -6.669 1.00 . B B . 17 ALA HB1 1 1
13 27801 2 1 17 ALA HB2 H -6.182 6.282 -5.316 1.00 . B B . 17 ALA HB2 1 1
13 27802 2 1 17 ALA HB3 H -7.885 6.727 -5.219 1.00 . B B . 17 ALA HB3 1 1
13 27803 2 1 17 ALA N N -7.880 8.564 -7.155 1.00 . B B . 17 ALA N 1 1
13 27804 2 1 17 ALA O O -5.257 6.884 -8.030 1.00 . B B . 17 ALA O 1 1
13 27805 2 1 18 SER C C -2.427 8.329 -7.620 1.00 . B B . 18 SER C 1 1
13 27806 2 1 18 SER CA C -3.570 9.052 -8.332 1.00 . B B . 18 SER CA 1 1
13 27807 2 1 18 SER CB C -3.179 10.501 -8.620 1.00 . B B . 18 SER CB 1 1
13 27808 2 1 18 SER H H -5.049 9.827 -7.033 1.00 . B B . 18 SER H 1 1
13 27809 2 1 18 SER HA H -3.782 8.548 -9.263 1.00 . B B . 18 SER HA 1 1
13 27810 2 1 18 SER HB2 H -2.738 10.936 -7.736 1.00 . B B . 18 SER HB2 1 1
13 27811 2 1 18 SER HB3 H -2.465 10.526 -9.430 1.00 . B B . 18 SER HB3 1 1
13 27812 2 1 18 SER HG H -4.754 11.586 -8.180 1.00 . B B . 18 SER HG 1 1
13 27813 2 1 18 SER N N -4.773 9.015 -7.517 1.00 . B B . 18 SER N 1 1
13 27814 2 1 18 SER O O -2.592 7.867 -6.488 1.00 . B B . 18 SER O 1 1
13 27815 2 1 18 SER OG O -4.315 11.266 -8.989 1.00 . B B . 18 SER OG 1 1
13 27816 2 1 19 LYS C C 0.246 8.011 -6.323 1.00 . B B . 19 LYS C 1 1
13 27817 2 1 19 LYS CA C -0.136 7.508 -7.720 1.00 . B B . 19 LYS CA 1 1
13 27818 2 1 19 LYS CB C 1.068 7.581 -8.672 1.00 . B B . 19 LYS CB 1 1
13 27819 2 1 19 LYS CD C 2.703 9.006 -9.951 1.00 . B B . 19 LYS CD 1 1
13 27820 2 1 19 LYS CE C 3.093 10.424 -10.341 1.00 . B B . 19 LYS CE 1 1
13 27821 2 1 19 LYS CG C 1.503 8.995 -9.020 1.00 . B B . 19 LYS CG 1 1
13 27822 2 1 19 LYS H H -1.180 8.679 -9.146 1.00 . B B . 19 LYS H 1 1
13 27823 2 1 19 LYS HA H -0.438 6.475 -7.632 1.00 . B B . 19 LYS HA 1 1
13 27824 2 1 19 LYS HB2 H 1.904 7.077 -8.213 1.00 . B B . 19 LYS HB2 1 1
13 27825 2 1 19 LYS HB3 H 0.814 7.072 -9.590 1.00 . B B . 19 LYS HB3 1 1
13 27826 2 1 19 LYS HD2 H 3.540 8.539 -9.451 1.00 . B B . 19 LYS HD2 1 1
13 27827 2 1 19 LYS HD3 H 2.460 8.449 -10.844 1.00 . B B . 19 LYS HD3 1 1
13 27828 2 1 19 LYS HE2 H 3.296 10.986 -9.442 1.00 . B B . 19 LYS HE2 1 1
13 27829 2 1 19 LYS HE3 H 3.985 10.385 -10.949 1.00 . B B . 19 LYS HE3 1 1
13 27830 2 1 19 LYS HG2 H 0.684 9.502 -9.504 1.00 . B B . 19 LYS HG2 1 1
13 27831 2 1 19 LYS HG3 H 1.761 9.516 -8.108 1.00 . B B . 19 LYS HG3 1 1
13 27832 2 1 19 LYS HZ1 H 1.131 11.114 -10.559 1.00 . B B . 19 LYS HZ1 1 1
13 27833 2 1 19 LYS HZ2 H 2.289 12.097 -11.300 1.00 . B B . 19 LYS HZ2 1 1
13 27834 2 1 19 LYS HZ3 H 1.851 10.627 -12.009 1.00 . B B . 19 LYS HZ3 1 1
13 27835 2 1 19 LYS N N -1.271 8.243 -8.271 1.00 . B B . 19 LYS N 1 1
13 27836 2 1 19 LYS NZ N 2.017 11.112 -11.104 1.00 . B B . 19 LYS NZ 1 1
13 27837 2 1 19 LYS O O 0.436 7.212 -5.404 1.00 . B B . 19 LYS O 1 1
13 27838 2 1 20 GLU C C -0.319 9.649 -3.799 1.00 . B B . 20 GLU C 1 1
13 27839 2 1 20 GLU CA C 0.727 9.915 -4.879 1.00 . B B . 20 GLU CA 1 1
13 27840 2 1 20 GLU CB C 0.966 11.424 -5.023 1.00 . B B . 20 GLU CB 1 1
13 27841 2 1 20 GLU CD C -0.021 13.702 -5.507 1.00 . B B . 20 GLU CD 1 1
13 27842 2 1 20 GLU CG C -0.270 12.210 -5.437 1.00 . B B . 20 GLU CG 1 1
13 27843 2 1 20 GLU H H 0.105 9.923 -6.907 1.00 . B B . 20 GLU H 1 1
13 27844 2 1 20 GLU HA H 1.653 9.443 -4.583 1.00 . B B . 20 GLU HA 1 1
13 27845 2 1 20 GLU HB2 H 1.311 11.812 -4.077 1.00 . B B . 20 GLU HB2 1 1
13 27846 2 1 20 GLU HB3 H 1.732 11.585 -5.767 1.00 . B B . 20 GLU HB3 1 1
13 27847 2 1 20 GLU HG2 H -0.588 11.869 -6.409 1.00 . B B . 20 GLU HG2 1 1
13 27848 2 1 20 GLU HG3 H -1.056 12.024 -4.717 1.00 . B B . 20 GLU HG3 1 1
13 27849 2 1 20 GLU N N 0.323 9.330 -6.156 1.00 . B B . 20 GLU N 1 1
13 27850 2 1 20 GLU O O 0.018 9.413 -2.640 1.00 . B B . 20 GLU O 1 1
13 27851 2 1 20 GLU OE1 O 0.393 14.188 -6.578 1.00 . B B . 20 GLU OE1 1 1
13 27852 2 1 20 GLU OE2 O -0.248 14.401 -4.498 1.00 . B B . 20 GLU OE2 1 1
13 27853 2 1 21 GLU C C -2.649 8.049 -2.698 1.00 . B B . 21 GLU C 1 1
13 27854 2 1 21 GLU CA C -2.696 9.454 -3.281 1.00 . B B . 21 GLU CA 1 1
13 27855 2 1 21 GLU CB C -4.015 9.680 -4.016 1.00 . B B . 21 GLU CB 1 1
13 27856 2 1 21 GLU CD C -5.429 11.284 -5.374 1.00 . B B . 21 GLU CD 1 1
13 27857 2 1 21 GLU CG C -4.192 11.108 -4.513 1.00 . B B . 21 GLU CG 1 1
13 27858 2 1 21 GLU H H -1.778 9.823 -5.145 1.00 . B B . 21 GLU H 1 1
13 27859 2 1 21 GLU HA H -2.610 10.171 -2.479 1.00 . B B . 21 GLU HA 1 1
13 27860 2 1 21 GLU HB2 H -4.054 9.016 -4.867 1.00 . B B . 21 GLU HB2 1 1
13 27861 2 1 21 GLU HB3 H -4.833 9.448 -3.348 1.00 . B B . 21 GLU HB3 1 1
13 27862 2 1 21 GLU HG2 H -4.268 11.766 -3.663 1.00 . B B . 21 GLU HG2 1 1
13 27863 2 1 21 GLU HG3 H -3.325 11.379 -5.098 1.00 . B B . 21 GLU HG3 1 1
13 27864 2 1 21 GLU N N -1.585 9.667 -4.199 1.00 . B B . 21 GLU N 1 1
13 27865 2 1 21 GLU O O -2.851 7.845 -1.499 1.00 . B B . 21 GLU O 1 1
13 27866 2 1 21 GLU OE1 O -6.546 11.072 -4.874 1.00 . B B . 21 GLU OE1 1 1
13 27867 2 1 21 GLU OE2 O -5.278 11.622 -6.567 1.00 . B B . 21 GLU OE2 1 1
13 27868 2 1 22 ILE C C -1.013 5.502 -2.282 1.00 . B B . 22 ILE C 1 1
13 27869 2 1 22 ILE CA C -2.249 5.699 -3.149 1.00 . B B . 22 ILE CA 1 1
13 27870 2 1 22 ILE CB C -2.183 4.777 -4.379 1.00 . B B . 22 ILE CB 1 1
13 27871 2 1 22 ILE CD1 C -3.386 4.319 -6.574 1.00 . B B . 22 ILE CD1 1 1
13 27872 2 1 22 ILE CG1 C -3.459 4.947 -5.205 1.00 . B B . 22 ILE CG1 1 1
13 27873 2 1 22 ILE CG2 C -1.993 3.322 -3.956 1.00 . B B . 22 ILE CG2 1 1
13 27874 2 1 22 ILE H H -2.234 7.319 -4.504 1.00 . B B . 22 ILE H 1 1
13 27875 2 1 22 ILE HA H -3.127 5.443 -2.575 1.00 . B B . 22 ILE HA 1 1
13 27876 2 1 22 ILE HB H -1.333 5.068 -4.976 1.00 . B B . 22 ILE HB 1 1
13 27877 2 1 22 ILE HD11 H -3.203 3.259 -6.475 1.00 . B B . 22 ILE HD11 1 1
13 27878 2 1 22 ILE HD12 H -4.320 4.477 -7.093 1.00 . B B . 22 ILE HD12 1 1
13 27879 2 1 22 ILE HD13 H -2.582 4.771 -7.137 1.00 . B B . 22 ILE HD13 1 1
13 27880 2 1 22 ILE N N -2.365 7.088 -3.558 1.00 . B B . 22 ILE N 1 1
13 27881 2 1 22 ILE O O -1.078 4.875 -1.223 1.00 . B B . 22 ILE O 1 1
13 27882 2 1 23 ALA C C 1.222 6.555 -0.592 1.00 . B B . 23 ALA C 1 1
13 27883 2 1 23 ALA CA C 1.362 5.971 -1.991 1.00 . B B . 23 ALA CA 1 1
13 27884 2 1 23 ALA CB C 2.468 6.681 -2.748 1.00 . B B . 23 ALA CB 1 1
13 27885 2 1 23 ALA H H 0.088 6.557 -3.578 1.00 . B B . 23 ALA H 1 1
13 27886 2 1 23 ALA HA H 1.624 4.927 -1.910 1.00 . B B . 23 ALA HA 1 1
13 27887 2 1 23 ALA HB1 H 2.236 7.732 -2.823 1.00 . B B . 23 ALA HB1 1 1
13 27888 2 1 23 ALA HB2 H 3.403 6.555 -2.221 1.00 . B B . 23 ALA HB2 1 1
13 27889 2 1 23 ALA HB3 H 2.555 6.259 -3.738 1.00 . B B . 23 ALA HB3 1 1
13 27890 2 1 23 ALA N N 0.106 6.066 -2.725 1.00 . B B . 23 ALA N 1 1
13 27891 2 1 23 ALA O O 1.819 6.056 0.364 1.00 . B B . 23 ALA O 1 1
13 27892 2 1 24 ALA C C -0.431 7.244 1.781 1.00 . B B . 24 ALA C 1 1
13 27893 2 1 24 ALA CA C 0.149 8.247 0.792 1.00 . B B . 24 ALA CA 1 1
13 27894 2 1 24 ALA CB C -0.806 9.415 0.602 1.00 . B B . 24 ALA CB 1 1
13 27895 2 1 24 ALA H H 0.015 7.982 -1.299 1.00 . B B . 24 ALA H 1 1
13 27896 2 1 24 ALA HA H 1.079 8.632 1.185 1.00 . B B . 24 ALA HA 1 1
13 27897 2 1 24 ALA HB1 H -1.742 9.052 0.200 1.00 . B B . 24 ALA HB1 1 1
13 27898 2 1 24 ALA HB2 H -0.984 9.894 1.553 1.00 . B B . 24 ALA HB2 1 1
13 27899 2 1 24 ALA HB3 H -0.372 10.126 -0.086 1.00 . B B . 24 ALA HB3 1 1
13 27900 2 1 24 ALA N N 0.425 7.612 -0.485 1.00 . B B . 24 ALA N 1 1
13 27901 2 1 24 ALA O O 0.020 7.153 2.918 1.00 . B B . 24 ALA O 1 1
13 27902 2 1 25 LEU C C -1.079 4.305 2.447 1.00 . B B . 25 LEU C 1 1
13 27903 2 1 25 LEU CA C -2.032 5.466 2.187 1.00 . B B . 25 LEU CA 1 1
13 27904 2 1 25 LEU CB C -3.326 4.945 1.571 1.00 . B B . 25 LEU CB 1 1
13 27905 2 1 25 LEU CD1 C -5.763 5.197 1.118 1.00 . B B . 25 LEU CD1 1 1
13 27906 2 1 25 LEU CD2 C -4.793 6.172 3.200 1.00 . B B . 25 LEU CD2 1 1
13 27907 2 1 25 LEU CG C -4.542 5.855 1.731 1.00 . B B . 25 LEU CG 1 1
13 27908 2 1 25 LEU H H -1.740 6.592 0.413 1.00 . B B . 25 LEU H 1 1
13 27909 2 1 25 LEU HA H -2.262 5.936 3.129 1.00 . B B . 25 LEU HA 1 1
13 27910 2 1 25 LEU HB2 H -3.158 4.787 0.516 1.00 . B B . 25 LEU HB2 1 1
13 27911 2 1 25 LEU HB3 H -3.556 3.994 2.025 1.00 . B B . 25 LEU HB3 1 1
13 27912 2 1 25 LEU HD11 H -5.947 4.252 1.607 1.00 . B B . 25 LEU HD11 1 1
13 27913 2 1 25 LEU HD12 H -6.621 5.841 1.245 1.00 . B B . 25 LEU HD12 1 1
13 27914 2 1 25 LEU HD13 H -5.592 5.030 0.065 1.00 . B B . 25 LEU HD13 1 1
13 27915 2 1 25 LEU HD21 H -4.851 5.252 3.763 1.00 . B B . 25 LEU HD21 1 1
13 27916 2 1 25 LEU HD22 H -3.983 6.777 3.583 1.00 . B B . 25 LEU HD22 1 1
13 27917 2 1 25 LEU HD23 H -5.722 6.713 3.297 1.00 . B B . 25 LEU HD23 1 1
13 27918 2 1 25 LEU HG H -4.363 6.784 1.209 1.00 . B B . 25 LEU HG 1 1
13 27919 2 1 25 LEU N N -1.418 6.476 1.335 1.00 . B B . 25 LEU N 1 1
13 27920 2 1 25 LEU O O -1.111 3.694 3.517 1.00 . B B . 25 LEU O 1 1
13 27921 2 1 26 ILE C C 1.717 3.211 2.740 1.00 . B B . 26 ILE C 1 1
13 27922 2 1 26 ILE CA C 0.733 2.924 1.604 1.00 . B B . 26 ILE CA 1 1
13 27923 2 1 26 ILE CB C 1.498 2.686 0.282 1.00 . B B . 26 ILE CB 1 1
13 27924 2 1 26 ILE CD1 C 1.172 2.036 -2.167 1.00 . B B . 26 ILE CD1 1 1
13 27925 2 1 26 ILE CG1 C 0.522 2.250 -0.818 1.00 . B B . 26 ILE CG1 1 1
13 27926 2 1 26 ILE CG2 C 2.585 1.640 0.478 1.00 . B B . 26 ILE CG2 1 1
13 27927 2 1 26 ILE H H -0.267 4.521 0.636 1.00 . B B . 26 ILE H 1 1
13 27928 2 1 26 ILE HA H 0.187 2.022 1.843 1.00 . B B . 26 ILE HA 1 1
13 27929 2 1 26 ILE HB H 1.969 3.612 -0.009 1.00 . B B . 26 ILE HB 1 1
13 27930 2 1 26 ILE HD11 H 1.891 1.234 -2.097 1.00 . B B . 26 ILE HD11 1 1
13 27931 2 1 26 ILE HD12 H 0.413 1.777 -2.894 1.00 . B B . 26 ILE HD12 1 1
13 27932 2 1 26 ILE HD13 H 1.671 2.942 -2.476 1.00 . B B . 26 ILE HD13 1 1
13 27933 2 1 26 ILE N N -0.235 4.004 1.470 1.00 . B B . 26 ILE N 1 1
13 27934 2 1 26 ILE O O 1.909 2.379 3.630 1.00 . B B . 26 ILE O 1 1
13 27935 2 1 27 VAL C C 2.478 5.050 5.089 1.00 . B B . 27 VAL C 1 1
13 27936 2 1 27 VAL CA C 3.239 4.784 3.791 1.00 . B B . 27 VAL CA 1 1
13 27937 2 1 27 VAL CB C 4.088 6.022 3.414 1.00 . B B . 27 VAL CB 1 1
13 27938 2 1 27 VAL CG1 C 4.946 5.727 2.195 1.00 . B B . 27 VAL CG1 1 1
13 27939 2 1 27 VAL CG2 C 3.213 7.243 3.167 1.00 . B B . 27 VAL CG2 1 1
13 27940 2 1 27 VAL H H 2.136 5.024 1.990 1.00 . B B . 27 VAL H 1 1
13 27941 2 1 27 VAL HA H 3.911 3.953 3.955 1.00 . B B . 27 VAL HA 1 1
13 27942 2 1 27 VAL HB H 4.749 6.241 4.242 1.00 . B B . 27 VAL HB 1 1
13 27943 2 1 27 VAL N N 2.317 4.398 2.728 1.00 . B B . 27 VAL N 1 1
13 27944 2 1 27 VAL O O 3.023 4.910 6.185 1.00 . B B . 27 VAL O 1 1
13 27945 2 1 28 ASN C C 0.141 4.323 6.875 1.00 . B B . 28 ASN C 1 1
13 27946 2 1 28 ASN CA C 0.323 5.622 6.094 1.00 . B B . 28 ASN CA 1 1
13 27947 2 1 28 ASN CB C -1.027 6.162 5.604 1.00 . B B . 28 ASN CB 1 1
13 27948 2 1 28 ASN CG C -2.126 6.098 6.644 1.00 . B B . 28 ASN CG 1 1
13 27949 2 1 28 ASN H H 0.856 5.566 4.047 1.00 . B B . 28 ASN H 1 1
13 27950 2 1 28 ASN HA H 0.781 6.355 6.740 1.00 . B B . 28 ASN HA 1 1
13 27951 2 1 28 ASN HB2 H -0.904 7.193 5.308 1.00 . B B . 28 ASN HB2 1 1
13 27952 2 1 28 ASN HB3 H -1.337 5.586 4.747 1.00 . B B . 28 ASN HB3 1 1
13 27953 2 1 28 ASN HD21 H -1.560 7.846 7.399 1.00 . B B . 28 ASN HD21 1 1
13 27954 2 1 28 ASN HD22 H -2.910 7.095 8.173 1.00 . B B . 28 ASN HD22 1 1
13 27955 2 1 28 ASN N N 1.209 5.417 4.951 1.00 . B B . 28 ASN N 1 1
13 27956 2 1 28 ASN ND2 N -2.207 7.114 7.490 1.00 . B B . 28 ASN ND2 1 1
13 27957 2 1 28 ASN O O 0.073 4.328 8.104 1.00 . B B . 28 ASN O 1 1
13 27958 2 1 28 ASN OD1 O -2.901 5.142 6.680 1.00 . B B . 28 ASN OD1 1 1
13 27959 2 1 29 TYR C C 1.279 1.515 7.477 1.00 . B B . 29 TYR C 1 1
13 27960 2 1 29 TYR CA C -0.030 1.909 6.799 1.00 . B B . 29 TYR CA 1 1
13 27961 2 1 29 TYR CB C -0.439 0.840 5.781 1.00 . B B . 29 TYR CB 1 1
13 27962 2 1 29 TYR CD1 C -1.356 -0.864 7.400 1.00 . B B . 29 TYR CD1 1 1
13 27963 2 1 29 TYR CD2 C 0.341 -1.560 5.879 1.00 . B B . 29 TYR CD2 1 1
13 27964 2 1 29 TYR CE1 C -1.398 -2.134 7.941 1.00 . B B . 29 TYR CE1 1 1
13 27965 2 1 29 TYR CE2 C 0.302 -2.833 6.412 1.00 . B B . 29 TYR CE2 1 1
13 27966 2 1 29 TYR CG C -0.488 -0.555 6.363 1.00 . B B . 29 TYR CG 1 1
13 27967 2 1 29 TYR CZ C -0.568 -3.115 7.444 1.00 . B B . 29 TYR CZ 1 1
13 27968 2 1 29 TYR H H 0.129 3.264 5.179 1.00 . B B . 29 TYR H 1 1
13 27969 2 1 29 TYR HA H -0.799 1.984 7.554 1.00 . B B . 29 TYR HA 1 1
13 27970 2 1 29 TYR HB2 H -1.420 1.075 5.398 1.00 . B B . 29 TYR HB2 1 1
13 27971 2 1 29 TYR HB3 H 0.271 0.838 4.967 1.00 . B B . 29 TYR HB3 1 1
13 27972 2 1 29 TYR HD1 H -2.006 -0.093 7.788 1.00 . B B . 29 TYR HD1 1 1
13 27973 2 1 29 TYR HD2 H 1.022 -1.336 5.070 1.00 . B B . 29 TYR HD2 1 1
13 27974 2 1 29 TYR HE1 H -2.082 -2.354 8.747 1.00 . B B . 29 TYR HE1 1 1
13 27975 2 1 29 TYR HE2 H 0.952 -3.601 6.022 1.00 . B B . 29 TYR HE2 1 1
13 27976 2 1 29 TYR HH H 0.290 -4.687 8.141 1.00 . B B . 29 TYR HH 1 1
13 27977 2 1 29 TYR N N 0.090 3.209 6.161 1.00 . B B . 29 TYR N 1 1
13 27978 2 1 29 TYR O O 1.286 1.085 8.630 1.00 . B B . 29 TYR O 1 1
13 27979 2 1 29 TYR OH O -0.607 -4.381 7.982 1.00 . B B . 29 TYR OH 1 1
13 27980 2 1 30 PHE C C 4.050 2.104 8.531 1.00 . B B . 30 PHE C 1 1
13 27981 2 1 30 PHE CA C 3.696 1.301 7.283 1.00 . B B . 30 PHE CA 1 1
13 27982 2 1 30 PHE CB C 4.780 1.498 6.223 1.00 . B B . 30 PHE CB 1 1
13 27983 2 1 30 PHE CD1 C 4.230 -0.726 5.179 1.00 . B B . 30 PHE CD1 1 1
13 27984 2 1 30 PHE CD2 C 5.018 1.029 3.771 1.00 . B B . 30 PHE CD2 1 1
13 27985 2 1 30 PHE CE1 C 4.145 -1.567 4.087 1.00 . B B . 30 PHE CE1 1 1
13 27986 2 1 30 PHE CE2 C 4.933 0.192 2.676 1.00 . B B . 30 PHE CE2 1 1
13 27987 2 1 30 PHE CG C 4.666 0.582 5.034 1.00 . B B . 30 PHE CG 1 1
13 27988 2 1 30 PHE CZ C 4.496 -1.108 2.834 1.00 . B B . 30 PHE CZ 1 1
13 27989 2 1 30 PHE H H 2.320 2.055 5.856 1.00 . B B . 30 PHE H 1 1
13 27990 2 1 30 PHE HA H 3.654 0.256 7.548 1.00 . B B . 30 PHE HA 1 1
13 27991 2 1 30 PHE HB2 H 4.728 2.512 5.860 1.00 . B B . 30 PHE HB2 1 1
13 27992 2 1 30 PHE HB3 H 5.747 1.334 6.677 1.00 . B B . 30 PHE HB3 1 1
13 27993 2 1 30 PHE HD1 H 3.952 -1.088 6.156 1.00 . B B . 30 PHE HD1 1 1
13 27994 2 1 30 PHE HD2 H 5.361 2.046 3.645 1.00 . B B . 30 PHE HD2 1 1
13 27995 2 1 30 PHE HE1 H 3.803 -2.584 4.212 1.00 . B B . 30 PHE HE1 1 1
13 27996 2 1 30 PHE HE2 H 5.208 0.553 1.697 1.00 . B B . 30 PHE HE2 1 1
13 27997 2 1 30 PHE HZ H 4.432 -1.766 1.981 1.00 . B B . 30 PHE HZ 1 1
13 27998 2 1 30 PHE N N 2.386 1.678 6.760 1.00 . B B . 30 PHE N 1 1
13 27999 2 1 30 PHE O O 4.606 1.564 9.490 1.00 . B B . 30 PHE O 1 1
13 28000 2 1 31 SER C C 3.229 3.809 10.891 1.00 . B B . 31 SER C 1 1
13 28001 2 1 31 SER CA C 4.001 4.258 9.651 1.00 . B B . 31 SER CA 1 1
13 28002 2 1 31 SER CB C 3.674 5.713 9.302 1.00 . B B . 31 SER CB 1 1
13 28003 2 1 31 SER H H 3.277 3.764 7.725 1.00 . B B . 31 SER H 1 1
13 28004 2 1 31 SER HA H 5.057 4.182 9.862 1.00 . B B . 31 SER HA 1 1
13 28005 2 1 31 SER HB2 H 3.676 6.306 10.204 1.00 . B B . 31 SER HB2 1 1
13 28006 2 1 31 SER HB3 H 4.421 6.092 8.621 1.00 . B B . 31 SER HB3 1 1
13 28007 2 1 31 SER HG H 2.502 5.717 7.732 1.00 . B B . 31 SER HG 1 1
13 28008 2 1 31 SER N N 3.719 3.390 8.518 1.00 . B B . 31 SER N 1 1
13 28009 2 1 31 SER O O 3.712 3.947 12.014 1.00 . B B . 31 SER O 1 1
13 28010 2 1 31 SER OG O 2.401 5.818 8.689 1.00 . B B . 31 SER OG 1 1
13 28011 2 1 32 SER C C 1.933 1.488 12.384 1.00 . B B . 32 SER C 1 1
13 28012 2 1 32 SER CA C 1.245 2.709 11.775 1.00 . B B . 32 SER CA 1 1
13 28013 2 1 32 SER CB C -0.147 2.318 11.274 1.00 . B B . 32 SER CB 1 1
13 28014 2 1 32 SER H H 1.681 3.217 9.764 1.00 . B B . 32 SER H 1 1
13 28015 2 1 32 SER HA H 1.149 3.473 12.532 1.00 . B B . 32 SER HA 1 1
13 28016 2 1 32 SER HB2 H -0.058 1.501 10.574 1.00 . B B . 32 SER HB2 1 1
13 28017 2 1 32 SER HB3 H -0.753 2.009 12.112 1.00 . B B . 32 SER HB3 1 1
13 28018 2 1 32 SER HG H -0.247 4.200 10.732 1.00 . B B . 32 SER HG 1 1
13 28019 2 1 32 SER N N 2.038 3.254 10.679 1.00 . B B . 32 SER N 1 1
13 28020 2 1 32 SER O O 1.996 1.340 13.607 1.00 . B B . 32 SER O 1 1
13 28021 2 1 32 SER OG O -0.783 3.404 10.626 1.00 . B B . 32 SER OG 1 1
13 28022 2 1 33 ILE C C 4.278 -0.312 12.891 1.00 . B B . 33 ILE C 1 1
13 28023 2 1 33 ILE CA C 3.117 -0.602 11.944 1.00 . B B . 33 ILE CA 1 1
13 28024 2 1 33 ILE CB C 3.655 -1.406 10.742 1.00 . B B . 33 ILE CB 1 1
13 28025 2 1 33 ILE CD1 C 3.021 -2.479 8.531 1.00 . B B . 33 ILE CD1 1 1
13 28026 2 1 33 ILE CG1 C 2.542 -1.701 9.738 1.00 . B B . 33 ILE CG1 1 1
13 28027 2 1 33 ILE CG2 C 4.283 -2.706 11.213 1.00 . B B . 33 ILE CG2 1 1
13 28028 2 1 33 ILE H H 2.417 0.836 10.557 1.00 . B B . 33 ILE H 1 1
13 28029 2 1 33 ILE HA H 2.385 -1.205 12.458 1.00 . B B . 33 ILE HA 1 1
13 28030 2 1 33 ILE HB H 4.420 -0.819 10.258 1.00 . B B . 33 ILE HB 1 1
13 28031 2 1 33 ILE HD11 H 3.461 -3.413 8.856 1.00 . B B . 33 ILE HD11 1 1
13 28032 2 1 33 ILE HD12 H 2.187 -2.681 7.877 1.00 . B B . 33 ILE HD12 1 1
13 28033 2 1 33 ILE HD13 H 3.764 -1.901 8.003 1.00 . B B . 33 ILE HD13 1 1
13 28034 2 1 33 ILE N N 2.467 0.632 11.516 1.00 . B B . 33 ILE N 1 1
13 28035 2 1 33 ILE O O 4.377 -0.905 13.968 1.00 . B B . 33 ILE O 1 1
13 28036 2 1 34 VAL C C 5.949 1.755 14.518 1.00 . B B . 34 VAL C 1 1
13 28037 2 1 34 VAL CA C 6.325 0.930 13.290 1.00 . B B . 34 VAL CA 1 1
13 28038 2 1 34 VAL CB C 7.399 1.681 12.468 1.00 . B B . 34 VAL CB 1 1
13 28039 2 1 34 VAL CG1 C 7.947 0.791 11.365 1.00 . B B . 34 VAL CG1 1 1
13 28040 2 1 34 VAL CG2 C 6.844 2.970 11.881 1.00 . B B . 34 VAL CG2 1 1
13 28041 2 1 34 VAL H H 5.001 1.069 11.639 1.00 . B B . 34 VAL H 1 1
13 28042 2 1 34 VAL HA H 6.756 -0.003 13.626 1.00 . B B . 34 VAL HA 1 1
13 28043 2 1 34 VAL HB H 8.215 1.935 13.129 1.00 . B B . 34 VAL HB 1 1
13 28044 2 1 34 VAL N N 5.150 0.604 12.491 1.00 . B B . 34 VAL N 1 1
13 28045 2 1 34 VAL O O 6.609 1.672 15.551 1.00 . B B . 34 VAL O 1 1
13 28046 2 1 35 GLU C C 4.017 2.571 16.717 1.00 . B B . 35 GLU C 1 1
13 28047 2 1 35 GLU CA C 4.442 3.393 15.503 1.00 . B B . 35 GLU CA 1 1
13 28048 2 1 35 GLU CB C 3.295 4.297 15.047 1.00 . B B . 35 GLU CB 1 1
13 28049 2 1 35 GLU CD C 1.821 6.273 15.586 1.00 . B B . 35 GLU CD 1 1
13 28050 2 1 35 GLU CG C 2.824 5.270 16.113 1.00 . B B . 35 GLU CG 1 1
13 28051 2 1 35 GLU H H 4.363 2.526 13.573 1.00 . B B . 35 GLU H 1 1
13 28052 2 1 35 GLU HA H 5.282 4.011 15.783 1.00 . B B . 35 GLU HA 1 1
13 28053 2 1 35 GLU HB2 H 3.621 4.866 14.190 1.00 . B B . 35 GLU HB2 1 1
13 28054 2 1 35 GLU HB3 H 2.458 3.677 14.759 1.00 . B B . 35 GLU HB3 1 1
13 28055 2 1 35 GLU HG2 H 2.363 4.712 16.914 1.00 . B B . 35 GLU HG2 1 1
13 28056 2 1 35 GLU HG3 H 3.680 5.806 16.495 1.00 . B B . 35 GLU HG3 1 1
13 28057 2 1 35 GLU N N 4.875 2.530 14.410 1.00 . B B . 35 GLU N 1 1
13 28058 2 1 35 GLU O O 4.447 2.839 17.839 1.00 . B B . 35 GLU O 1 1
13 28059 2 1 35 GLU OE1 O 0.616 5.946 15.522 1.00 . B B . 35 GLU OE1 1 1
13 28060 2 1 35 GLU OE2 O 2.232 7.399 15.239 1.00 . B B . 35 GLU OE2 1 1
13 28061 2 1 36 LYS C C 3.615 -0.461 17.828 1.00 . B B . 36 LYS C 1 1
13 28062 2 1 36 LYS CA C 2.697 0.734 17.582 1.00 . B B . 36 LYS CA 1 1
13 28063 2 1 36 LYS CB C 1.275 0.241 17.298 1.00 . B B . 36 LYS CB 1 1
13 28064 2 1 36 LYS CD C -0.199 -1.300 15.957 1.00 . B B . 36 LYS CD 1 1
13 28065 2 1 36 LYS CE C -0.482 -2.203 17.148 1.00 . B B . 36 LYS CE 1 1
13 28066 2 1 36 LYS CG C 1.170 -0.647 16.068 1.00 . B B . 36 LYS CG 1 1
13 28067 2 1 36 LYS H H 2.899 1.372 15.569 1.00 . B B . 36 LYS H 1 1
13 28068 2 1 36 LYS HA H 2.682 1.344 18.473 1.00 . B B . 36 LYS HA 1 1
13 28069 2 1 36 LYS HB2 H 0.926 -0.318 18.152 1.00 . B B . 36 LYS HB2 1 1
13 28070 2 1 36 LYS HB3 H 0.633 1.098 17.153 1.00 . B B . 36 LYS HB3 1 1
13 28071 2 1 36 LYS HD2 H -0.954 -0.530 15.913 1.00 . B B . 36 LYS HD2 1 1
13 28072 2 1 36 LYS HD3 H -0.233 -1.890 15.053 1.00 . B B . 36 LYS HD3 1 1
13 28073 2 1 36 LYS HE2 H 0.323 -2.916 17.241 1.00 . B B . 36 LYS HE2 1 1
13 28074 2 1 36 LYS HE3 H -0.530 -1.598 18.041 1.00 . B B . 36 LYS HE3 1 1
13 28075 2 1 36 LYS HG2 H 1.342 -0.047 15.188 1.00 . B B . 36 LYS HG2 1 1
13 28076 2 1 36 LYS HG3 H 1.923 -1.419 16.131 1.00 . B B . 36 LYS HG3 1 1
13 28077 2 1 36 LYS HZ1 H -1.716 -3.570 16.169 1.00 . B B . 36 LYS HZ1 1 1
13 28078 2 1 36 LYS HZ2 H -1.941 -3.521 17.843 1.00 . B B . 36 LYS HZ2 1 1
13 28079 2 1 36 LYS HZ3 H -2.550 -2.277 16.871 1.00 . B B . 36 LYS HZ3 1 1
13 28080 2 1 36 LYS N N 3.189 1.561 16.489 1.00 . B B . 36 LYS N 1 1
13 28081 2 1 36 LYS NZ N -1.762 -2.942 16.998 1.00 . B B . 36 LYS NZ 1 1
13 28082 2 1 36 LYS O O 3.336 -1.307 18.679 1.00 . B B . 36 LYS O 1 1
13 28083 2 1 37 LYS C C 4.996 -2.948 16.879 1.00 . B B . 37 LYS C 1 1
13 28084 2 1 37 LYS CA C 5.678 -1.604 17.144 1.00 . B B . 37 LYS CA 1 1
13 28085 2 1 37 LYS CB C 6.381 -1.618 18.507 1.00 . B B . 37 LYS CB 1 1
13 28086 2 1 37 LYS CD C 8.170 -2.651 19.954 1.00 . B B . 37 LYS CD 1 1
13 28087 2 1 37 LYS CE C 7.238 -3.469 20.835 1.00 . B B . 37 LYS CE 1 1
13 28088 2 1 37 LYS CG C 7.621 -2.498 18.544 1.00 . B B . 37 LYS CG 1 1
13 28089 2 1 37 LYS H H 4.876 0.219 16.438 1.00 . B B . 37 LYS H 1 1
13 28090 2 1 37 LYS HA H 6.417 -1.438 16.373 1.00 . B B . 37 LYS HA 1 1
13 28091 2 1 37 LYS HB2 H 6.672 -0.608 18.758 1.00 . B B . 37 LYS HB2 1 1
13 28092 2 1 37 LYS HB3 H 5.686 -1.978 19.250 1.00 . B B . 37 LYS HB3 1 1
13 28093 2 1 37 LYS HD2 H 9.127 -3.147 19.904 1.00 . B B . 37 LYS HD2 1 1
13 28094 2 1 37 LYS HD3 H 8.294 -1.670 20.389 1.00 . B B . 37 LYS HD3 1 1
13 28095 2 1 37 LYS HE2 H 7.663 -3.531 21.825 1.00 . B B . 37 LYS HE2 1 1
13 28096 2 1 37 LYS HE3 H 6.281 -2.971 20.889 1.00 . B B . 37 LYS HE3 1 1
13 28097 2 1 37 LYS HG2 H 7.368 -3.474 18.162 1.00 . B B . 37 LYS HG2 1 1
13 28098 2 1 37 LYS HG3 H 8.382 -2.053 17.918 1.00 . B B . 37 LYS HG3 1 1
13 28099 2 1 37 LYS HZ1 H 7.953 -5.328 20.206 1.00 . B B . 37 LYS HZ1 1 1
13 28100 2 1 37 LYS HZ2 H 6.443 -5.397 20.962 1.00 . B B . 37 LYS HZ2 1 1
13 28101 2 1 37 LYS HZ3 H 6.570 -4.815 19.380 1.00 . B B . 37 LYS HZ3 1 1
13 28102 2 1 37 LYS N N 4.710 -0.511 17.069 1.00 . B B . 37 LYS N 1 1
13 28103 2 1 37 LYS NZ N 7.037 -4.846 20.309 1.00 . B B . 37 LYS NZ 1 1
13 28104 2 1 37 LYS O O 5.086 -3.881 17.676 1.00 . B B . 37 LYS O 1 1
13 28105 2 1 38 GLU C C 4.545 -5.189 14.652 1.00 . B B . 38 GLU C 1 1
13 28106 2 1 38 GLU CA C 3.594 -4.243 15.370 1.00 . B B . 38 GLU CA 1 1
13 28107 2 1 38 GLU CB C 2.415 -3.879 14.457 1.00 . B B . 38 GLU CB 1 1
13 28108 2 1 38 GLU CD C 0.699 -5.542 15.282 1.00 . B B . 38 GLU CD 1 1
13 28109 2 1 38 GLU CG C 1.508 -5.047 14.101 1.00 . B B . 38 GLU CG 1 1
13 28110 2 1 38 GLU H H 4.326 -2.273 15.124 1.00 . B B . 38 GLU H 1 1
13 28111 2 1 38 GLU HA H 3.226 -4.715 16.269 1.00 . B B . 38 GLU HA 1 1
13 28112 2 1 38 GLU HB2 H 1.816 -3.130 14.951 1.00 . B B . 38 GLU HB2 1 1
13 28113 2 1 38 GLU HB3 H 2.805 -3.463 13.540 1.00 . B B . 38 GLU HB3 1 1
13 28114 2 1 38 GLU HG2 H 0.826 -4.734 13.326 1.00 . B B . 38 GLU HG2 1 1
13 28115 2 1 38 GLU HG3 H 2.118 -5.860 13.735 1.00 . B B . 38 GLU HG3 1 1
13 28116 2 1 38 GLU N N 4.319 -3.036 15.744 1.00 . B B . 38 GLU N 1 1
13 28117 2 1 38 GLU O O 4.314 -6.393 14.558 1.00 . B B . 38 GLU O 1 1
13 28118 2 1 38 GLU OE1 O -0.393 -4.991 15.532 1.00 . B B . 38 GLU OE1 1 1
13 28119 2 1 38 GLU OE2 O 1.146 -6.488 15.962 1.00 . B B . 38 GLU OE2 1 1
13 28120 2 1 39 ILE C C 7.922 -5.464 14.193 1.00 . B B . 39 ILE C 1 1
13 28121 2 1 39 ILE CA C 6.619 -5.353 13.401 1.00 . B B . 39 ILE CA 1 1
13 28122 2 1 39 ILE CB C 6.863 -4.650 12.047 1.00 . B B . 39 ILE CB 1 1
13 28123 2 1 39 ILE CD1 C 7.609 -5.023 9.650 1.00 . B B . 39 ILE CD1 1 1
13 28124 2 1 39 ILE CG1 C 7.562 -5.580 11.057 1.00 . B B . 39 ILE CG1 1 1
13 28125 2 1 39 ILE CG2 C 7.669 -3.371 12.241 1.00 . B B . 39 ILE CG2 1 1
13 28126 2 1 39 ILE H H 5.775 -3.660 14.341 1.00 . B B . 39 ILE H 1 1
13 28127 2 1 39 ILE HA H 6.230 -6.342 13.212 1.00 . B B . 39 ILE HA 1 1
13 28128 2 1 39 ILE HB H 5.902 -4.373 11.643 1.00 . B B . 39 ILE HB 1 1
13 28129 2 1 39 ILE HD11 H 8.196 -4.115 9.642 1.00 . B B . 39 ILE HD11 1 1
13 28130 2 1 39 ILE HD12 H 8.060 -5.750 8.992 1.00 . B B . 39 ILE HD12 1 1
13 28131 2 1 39 ILE HD13 H 6.604 -4.804 9.315 1.00 . B B . 39 ILE HD13 1 1
13 28132 2 1 39 ILE N N 5.631 -4.615 14.170 1.00 . B B . 39 ILE N 1 1
13 28133 2 1 39 ILE O O 8.143 -4.699 15.134 1.00 . B B . 39 ILE O 1 1
13 28134 2 1 40 SER C C 11.078 -5.623 14.121 1.00 . B B . 40 SER C 1 1
13 28135 2 1 40 SER CA C 10.019 -6.650 14.534 1.00 . B B . 40 SER CA 1 1
13 28136 2 1 40 SER CB C 10.515 -8.067 14.260 1.00 . B B . 40 SER CB 1 1
13 28137 2 1 40 SER H H 8.534 -7.000 13.072 1.00 . B B . 40 SER H 1 1
13 28138 2 1 40 SER HA H 9.829 -6.544 15.591 1.00 . B B . 40 SER HA 1 1
13 28139 2 1 40 SER HB2 H 10.800 -8.152 13.224 1.00 . B B . 40 SER HB2 1 1
13 28140 2 1 40 SER HB3 H 11.368 -8.276 14.887 1.00 . B B . 40 SER HB3 1 1
13 28141 2 1 40 SER HG H 8.872 -8.642 15.164 1.00 . B B . 40 SER HG 1 1
13 28142 2 1 40 SER N N 8.763 -6.425 13.831 1.00 . B B . 40 SER N 1 1
13 28143 2 1 40 SER O O 10.878 -4.874 13.164 1.00 . B B . 40 SER O 1 1
13 28144 2 1 40 SER OG O 9.500 -9.019 14.536 1.00 . B B . 40 SER OG 1 1
13 28145 2 1 41 GLU C C 13.696 -4.504 13.189 1.00 . B B . 41 GLU C 1 1
13 28146 2 1 41 GLU CA C 13.252 -4.609 14.647 1.00 . B B . 41 GLU CA 1 1
13 28147 2 1 41 GLU CB C 14.458 -4.937 15.529 1.00 . B B . 41 GLU CB 1 1
13 28148 2 1 41 GLU CD C 13.777 -3.408 17.414 1.00 . B B . 41 GLU CD 1 1
13 28149 2 1 41 GLU CG C 14.175 -4.812 17.017 1.00 . B B . 41 GLU CG 1 1
13 28150 2 1 41 GLU H H 12.324 -6.294 15.534 1.00 . B B . 41 GLU H 1 1
13 28151 2 1 41 GLU HA H 12.853 -3.654 14.952 1.00 . B B . 41 GLU HA 1 1
13 28152 2 1 41 GLU HB2 H 14.771 -5.950 15.328 1.00 . B B . 41 GLU HB2 1 1
13 28153 2 1 41 GLU HB3 H 15.264 -4.264 15.280 1.00 . B B . 41 GLU HB3 1 1
13 28154 2 1 41 GLU HG2 H 13.370 -5.483 17.275 1.00 . B B . 41 GLU HG2 1 1
13 28155 2 1 41 GLU HG3 H 15.064 -5.087 17.564 1.00 . B B . 41 GLU HG3 1 1
13 28156 2 1 41 GLU N N 12.198 -5.609 14.843 1.00 . B B . 41 GLU N 1 1
13 28157 2 1 41 GLU O O 13.701 -3.413 12.613 1.00 . B B . 41 GLU O 1 1
13 28158 2 1 41 GLU OE1 O 14.676 -2.560 17.587 1.00 . B B . 41 GLU OE1 1 1
13 28159 2 1 41 GLU OE2 O 12.565 -3.145 17.555 1.00 . B B . 41 GLU OE2 1 1
13 28160 2 1 42 ASP C C 13.502 -5.117 10.257 1.00 . B B . 42 ASP C 1 1
13 28161 2 1 42 ASP CA C 14.554 -5.651 11.216 1.00 . B B . 42 ASP CA 1 1
13 28162 2 1 42 ASP CB C 14.968 -7.061 10.784 1.00 . B B . 42 ASP CB 1 1
13 28163 2 1 42 ASP CG C 16.144 -7.593 11.572 1.00 . B B . 42 ASP CG 1 1
13 28164 2 1 42 ASP H H 13.990 -6.483 13.088 1.00 . B B . 42 ASP H 1 1
13 28165 2 1 42 ASP HA H 15.419 -5.005 11.171 1.00 . B B . 42 ASP HA 1 1
13 28166 2 1 42 ASP HB2 H 14.133 -7.732 10.926 1.00 . B B . 42 ASP HB2 1 1
13 28167 2 1 42 ASP HB3 H 15.236 -7.045 9.738 1.00 . B B . 42 ASP HB3 1 1
13 28168 2 1 42 ASP N N 14.058 -5.637 12.592 1.00 . B B . 42 ASP N 1 1
13 28169 2 1 42 ASP O O 13.804 -4.316 9.370 1.00 . B B . 42 ASP O 1 1
13 28170 2 1 42 ASP OD1 O 17.257 -7.054 11.426 1.00 . B B . 42 ASP OD1 1 1
13 28171 2 1 42 ASP OD2 O 15.960 -8.549 12.353 1.00 . B B . 42 ASP OD2 1 1
13 28172 2 1 43 GLY C C 10.907 -3.634 9.751 1.00 . B B . 43 GLY C 1 1
13 28173 2 1 43 GLY CA C 11.173 -5.119 9.613 1.00 . B B . 43 GLY CA 1 1
13 28174 2 1 43 GLY H H 12.100 -6.212 11.166 1.00 . B B . 43 GLY H 1 1
13 28175 2 1 43 GLY HA2 H 11.410 -5.338 8.584 1.00 . B B . 43 GLY HA2 1 1
13 28176 2 1 43 GLY HA3 H 10.281 -5.660 9.890 1.00 . B B . 43 GLY HA3 1 1
13 28177 2 1 43 GLY N N 12.268 -5.562 10.450 1.00 . B B . 43 GLY N 1 1
13 28178 2 1 43 GLY O O 10.633 -2.958 8.761 1.00 . B B . 43 GLY O 1 1
13 28179 2 1 44 ALA C C 11.815 -0.869 10.487 1.00 . B B . 44 ALA C 1 1
13 28180 2 1 44 ALA CA C 10.780 -1.707 11.228 1.00 . B B . 44 ALA CA 1 1
13 28181 2 1 44 ALA CB C 10.833 -1.419 12.720 1.00 . B B . 44 ALA CB 1 1
13 28182 2 1 44 ALA H H 11.202 -3.722 11.729 1.00 . B B . 44 ALA H 1 1
13 28183 2 1 44 ALA HA H 9.795 -1.449 10.867 1.00 . B B . 44 ALA HA 1 1
13 28184 2 1 44 ALA HB1 H 11.816 -1.658 13.098 1.00 . B B . 44 ALA HB1 1 1
13 28185 2 1 44 ALA HB2 H 10.625 -0.373 12.892 1.00 . B B . 44 ALA HB2 1 1
13 28186 2 1 44 ALA HB3 H 10.095 -2.021 13.230 1.00 . B B . 44 ALA HB3 1 1
13 28187 2 1 44 ALA N N 10.994 -3.125 10.974 1.00 . B B . 44 ALA N 1 1
13 28188 2 1 44 ALA O O 11.477 0.106 9.815 1.00 . B B . 44 ALA O 1 1
13 28189 2 1 45 ASP C C 13.991 -0.709 8.397 1.00 . B B . 45 ASP C 1 1
13 28190 2 1 45 ASP CA C 14.168 -0.593 9.906 1.00 . B B . 45 ASP CA 1 1
13 28191 2 1 45 ASP CB C 15.512 -1.194 10.316 1.00 . B B . 45 ASP CB 1 1
13 28192 2 1 45 ASP CG C 16.671 -0.609 9.534 1.00 . B B . 45 ASP CG 1 1
13 28193 2 1 45 ASP H H 13.281 -2.037 11.182 1.00 . B B . 45 ASP H 1 1
13 28194 2 1 45 ASP HA H 14.146 0.450 10.183 1.00 . B B . 45 ASP HA 1 1
13 28195 2 1 45 ASP HB2 H 15.678 -1.005 11.366 1.00 . B B . 45 ASP HB2 1 1
13 28196 2 1 45 ASP HB3 H 15.488 -2.260 10.147 1.00 . B B . 45 ASP HB3 1 1
13 28197 2 1 45 ASP N N 13.077 -1.268 10.604 1.00 . B B . 45 ASP N 1 1
13 28198 2 1 45 ASP O O 14.276 0.229 7.649 1.00 . B B . 45 ASP O 1 1
13 28199 2 1 45 ASP OD1 O 17.178 0.465 9.923 1.00 . B B . 45 ASP OD1 1 1
13 28200 2 1 45 ASP OD2 O 17.082 -1.228 8.530 1.00 . B B . 45 ASP OD2 1 1
13 28201 2 1 46 SER C C 12.194 -1.144 6.040 1.00 . B B . 46 SER C 1 1
13 28202 2 1 46 SER CA C 13.258 -2.113 6.557 1.00 . B B . 46 SER CA 1 1
13 28203 2 1 46 SER CB C 12.813 -3.566 6.355 1.00 . B B . 46 SER CB 1 1
13 28204 2 1 46 SER H H 13.332 -2.580 8.613 1.00 . B B . 46 SER H 1 1
13 28205 2 1 46 SER HA H 14.178 -1.945 6.016 1.00 . B B . 46 SER HA 1 1
13 28206 2 1 46 SER HB2 H 13.500 -4.223 6.868 1.00 . B B . 46 SER HB2 1 1
13 28207 2 1 46 SER HB3 H 11.822 -3.695 6.766 1.00 . B B . 46 SER HB3 1 1
13 28208 2 1 46 SER HG H 13.441 -4.609 4.822 1.00 . B B . 46 SER HG 1 1
13 28209 2 1 46 SER N N 13.514 -1.865 7.964 1.00 . B B . 46 SER N 1 1
13 28210 2 1 46 SER O O 12.354 -0.530 4.988 1.00 . B B . 46 SER O 1 1
13 28211 2 1 46 SER OG O 12.787 -3.918 4.986 1.00 . B B . 46 SER OG 1 1
13 28212 2 1 47 LEU C C 10.557 1.374 6.327 1.00 . B B . 47 LEU C 1 1
13 28213 2 1 47 LEU CA C 10.051 -0.061 6.431 1.00 . B B . 47 LEU CA 1 1
13 28214 2 1 47 LEU CB C 8.895 -0.138 7.433 1.00 . B B . 47 LEU CB 1 1
13 28215 2 1 47 LEU CD1 C 7.024 -1.433 8.487 1.00 . B B . 47 LEU CD1 1 1
13 28216 2 1 47 LEU CD2 C 7.563 -1.770 6.071 1.00 . B B . 47 LEU CD2 1 1
13 28217 2 1 47 LEU CG C 8.133 -1.465 7.449 1.00 . B B . 47 LEU CG 1 1
13 28218 2 1 47 LEU H H 11.050 -1.480 7.649 1.00 . B B . 47 LEU H 1 1
13 28219 2 1 47 LEU HA H 9.690 -0.368 5.461 1.00 . B B . 47 LEU HA 1 1
13 28220 2 1 47 LEU HB2 H 9.294 0.037 8.422 1.00 . B B . 47 LEU HB2 1 1
13 28221 2 1 47 LEU HB3 H 8.194 0.650 7.202 1.00 . B B . 47 LEU HB3 1 1
13 28222 2 1 47 LEU HD11 H 6.345 -0.623 8.263 1.00 . B B . 47 LEU HD11 1 1
13 28223 2 1 47 LEU HD12 H 6.487 -2.369 8.469 1.00 . B B . 47 LEU HD12 1 1
13 28224 2 1 47 LEU HD13 H 7.453 -1.282 9.466 1.00 . B B . 47 LEU HD13 1 1
13 28225 2 1 47 LEU HD21 H 8.373 -1.905 5.369 1.00 . B B . 47 LEU HD21 1 1
13 28226 2 1 47 LEU HD22 H 6.972 -2.671 6.117 1.00 . B B . 47 LEU HD22 1 1
13 28227 2 1 47 LEU HD23 H 6.943 -0.945 5.749 1.00 . B B . 47 LEU HD23 1 1
13 28228 2 1 47 LEU HG H 8.814 -2.261 7.713 1.00 . B B . 47 LEU HG 1 1
13 28229 2 1 47 LEU N N 11.123 -0.975 6.809 1.00 . B B . 47 LEU N 1 1
13 28230 2 1 47 LEU O O 9.962 2.200 5.640 1.00 . B B . 47 LEU O 1 1
13 28231 2 1 48 ASN C C 12.874 3.282 5.597 1.00 . B B . 48 ASN C 1 1
13 28232 2 1 48 ASN CA C 12.245 2.998 6.956 1.00 . B B . 48 ASN CA 1 1
13 28233 2 1 48 ASN CB C 13.286 3.177 8.066 1.00 . B B . 48 ASN CB 1 1
13 28234 2 1 48 ASN CG C 12.683 3.128 9.457 1.00 . B B . 48 ASN CG 1 1
13 28235 2 1 48 ASN H H 12.096 0.965 7.534 1.00 . B B . 48 ASN H 1 1
13 28236 2 1 48 ASN HA H 11.442 3.704 7.113 1.00 . B B . 48 ASN HA 1 1
13 28237 2 1 48 ASN HB2 H 14.022 2.391 7.988 1.00 . B B . 48 ASN HB2 1 1
13 28238 2 1 48 ASN HB3 H 13.774 4.132 7.938 1.00 . B B . 48 ASN HB3 1 1
13 28239 2 1 48 ASN HD21 H 10.995 3.943 8.795 1.00 . B B . 48 ASN HD21 1 1
13 28240 2 1 48 ASN HD22 H 11.035 3.564 10.480 1.00 . B B . 48 ASN HD22 1 1
13 28241 2 1 48 ASN N N 11.664 1.663 6.996 1.00 . B B . 48 ASN N 1 1
13 28242 2 1 48 ASN ND2 N 11.448 3.592 9.590 1.00 . B B . 48 ASN ND2 1 1
13 28243 2 1 48 ASN O O 12.689 4.364 5.037 1.00 . B B . 48 ASN O 1 1
13 28244 2 1 48 ASN OD1 O 13.327 2.691 10.411 1.00 . B B . 48 ASN OD1 1 1
13 28245 2 1 49 VAL C C 13.094 2.468 2.670 1.00 . B B . 49 VAL C 1 1
13 28246 2 1 49 VAL CA C 14.195 2.487 3.727 1.00 . B B . 49 VAL CA 1 1
13 28247 2 1 49 VAL CB C 15.284 1.428 3.398 1.00 . B B . 49 VAL CB 1 1
13 28248 2 1 49 VAL CG1 C 14.699 0.031 3.261 1.00 . B B . 49 VAL CG1 1 1
13 28249 2 1 49 VAL CG2 C 16.043 1.809 2.136 1.00 . B B . 49 VAL CG2 1 1
13 28250 2 1 49 VAL H H 13.744 1.470 5.537 1.00 . B B . 49 VAL H 1 1
13 28251 2 1 49 VAL HA H 14.662 3.464 3.710 1.00 . B B . 49 VAL HA 1 1
13 28252 2 1 49 VAL HB H 15.990 1.410 4.216 1.00 . B B . 49 VAL HB 1 1
13 28253 2 1 49 VAL N N 13.606 2.312 5.049 1.00 . B B . 49 VAL N 1 1
13 28254 2 1 49 VAL O O 13.187 3.146 1.647 1.00 . B B . 49 VAL O 1 1
13 28255 2 1 50 ALA C C 10.157 3.031 2.105 1.00 . B B . 50 ALA C 1 1
13 28256 2 1 50 ALA CA C 10.865 1.683 2.086 1.00 . B B . 50 ALA CA 1 1
13 28257 2 1 50 ALA CB C 9.907 0.584 2.516 1.00 . B B . 50 ALA CB 1 1
13 28258 2 1 50 ALA H H 12.051 1.144 3.753 1.00 . B B . 50 ALA H 1 1
13 28259 2 1 50 ALA HA H 11.195 1.471 1.079 1.00 . B B . 50 ALA HA 1 1
13 28260 2 1 50 ALA HB1 H 9.552 0.787 3.515 1.00 . B B . 50 ALA HB1 1 1
13 28261 2 1 50 ALA HB2 H 9.068 0.551 1.836 1.00 . B B . 50 ALA HB2 1 1
13 28262 2 1 50 ALA HB3 H 10.419 -0.366 2.503 1.00 . B B . 50 ALA HB3 1 1
13 28263 2 1 50 ALA N N 12.036 1.711 2.949 1.00 . B B . 50 ALA N 1 1
13 28264 2 1 50 ALA O O 9.614 3.470 1.095 1.00 . B B . 50 ALA O 1 1
13 28265 2 1 51 MET C C 10.199 5.988 2.461 1.00 . B B . 51 MET C 1 1
13 28266 2 1 51 MET CA C 9.555 4.993 3.414 1.00 . B B . 51 MET CA 1 1
13 28267 2 1 51 MET CB C 9.694 5.498 4.855 1.00 . B B . 51 MET CB 1 1
13 28268 2 1 51 MET CE C 7.215 3.871 5.421 1.00 . B B . 51 MET CE 1 1
13 28269 2 1 51 MET CG C 8.512 6.335 5.318 1.00 . B B . 51 MET CG 1 1
13 28270 2 1 51 MET H H 10.615 3.270 4.037 1.00 . B B . 51 MET H 1 1
13 28271 2 1 51 MET HA H 8.507 4.898 3.170 1.00 . B B . 51 MET HA 1 1
13 28272 2 1 51 MET HB2 H 9.791 4.649 5.515 1.00 . B B . 51 MET HB2 1 1
13 28273 2 1 51 MET HB3 H 10.586 6.102 4.927 1.00 . B B . 51 MET HB3 1 1
13 28274 2 1 51 MET HE1 H 8.192 3.410 5.343 1.00 . B B . 51 MET HE1 1 1
13 28275 2 1 51 MET HE2 H 6.544 3.200 5.934 1.00 . B B . 51 MET HE2 1 1
13 28276 2 1 51 MET HE3 H 6.834 4.077 4.431 1.00 . B B . 51 MET HE3 1 1
13 28277 2 1 51 MET HG2 H 8.884 7.170 5.891 1.00 . B B . 51 MET HG2 1 1
13 28278 2 1 51 MET HG3 H 7.986 6.702 4.449 1.00 . B B . 51 MET HG3 1 1
13 28279 2 1 51 MET N N 10.178 3.686 3.262 1.00 . B B . 51 MET N 1 1
13 28280 2 1 51 MET O O 9.518 6.643 1.672 1.00 . B B . 51 MET O 1 1
13 28281 2 1 51 MET SD S 7.354 5.401 6.344 1.00 . B B . 51 MET SD 1 1
13 28282 2 1 52 ASP C C 12.118 6.515 0.196 1.00 . B B . 52 ASP C 1 1
13 28283 2 1 52 ASP CA C 12.286 6.949 1.648 1.00 . B B . 52 ASP CA 1 1
13 28284 2 1 52 ASP CB C 13.765 6.930 2.031 1.00 . B B . 52 ASP CB 1 1
13 28285 2 1 52 ASP CG C 14.628 7.724 1.069 1.00 . B B . 52 ASP CG 1 1
13 28286 2 1 52 ASP H H 12.000 5.543 3.208 1.00 . B B . 52 ASP H 1 1
13 28287 2 1 52 ASP HA H 11.905 7.953 1.758 1.00 . B B . 52 ASP HA 1 1
13 28288 2 1 52 ASP HB2 H 13.880 7.352 3.017 1.00 . B B . 52 ASP HB2 1 1
13 28289 2 1 52 ASP HB3 H 14.114 5.908 2.039 1.00 . B B . 52 ASP HB3 1 1
13 28290 2 1 52 ASP N N 11.522 6.077 2.535 1.00 . B B . 52 ASP N 1 1
13 28291 2 1 52 ASP O O 11.998 7.348 -0.700 1.00 . B B . 52 ASP O 1 1
13 28292 2 1 52 ASP OD1 O 14.602 8.970 1.132 1.00 . B B . 52 ASP OD1 1 1
13 28293 2 1 52 ASP OD2 O 15.347 7.100 0.256 1.00 . B B . 52 ASP OD2 1 1
13 28294 2 1 53 CYS C C 10.611 5.147 -1.978 1.00 . B B . 53 CYS C 1 1
13 28295 2 1 53 CYS CA C 11.895 4.629 -1.338 1.00 . B B . 53 CYS CA 1 1
13 28296 2 1 53 CYS CB C 11.846 3.105 -1.234 1.00 . B B . 53 CYS CB 1 1
13 28297 2 1 53 CYS H H 12.223 4.600 0.748 1.00 . B B . 53 CYS H 1 1
13 28298 2 1 53 CYS HA H 12.733 4.912 -1.956 1.00 . B B . 53 CYS HA 1 1
13 28299 2 1 53 CYS HB2 H 12.837 2.734 -1.015 1.00 . B B . 53 CYS HB2 1 1
13 28300 2 1 53 CYS HB3 H 11.180 2.830 -0.430 1.00 . B B . 53 CYS HB3 1 1
13 28301 2 1 53 CYS HG H 11.969 2.764 -3.750 1.00 . B B . 53 CYS HG 1 1
13 28302 2 1 53 CYS N N 12.095 5.206 -0.015 1.00 . B B . 53 CYS N 1 1
13 28303 2 1 53 CYS O O 10.640 5.725 -3.063 1.00 . B B . 53 CYS O 1 1
13 28304 2 1 53 CYS SG S 11.271 2.278 -2.728 1.00 . B B . 53 CYS SG 1 1
13 28305 2 1 54 ILE C C 8.158 6.890 -1.979 1.00 . B B . 54 ILE C 1 1
13 28306 2 1 54 ILE CA C 8.193 5.372 -1.799 1.00 . B B . 54 ILE CA 1 1
13 28307 2 1 54 ILE CB C 7.057 4.917 -0.853 1.00 . B B . 54 ILE CB 1 1
13 28308 2 1 54 ILE CD1 C 6.158 2.868 0.375 1.00 . B B . 54 ILE CD1 1 1
13 28309 2 1 54 ILE CG1 C 7.090 3.393 -0.694 1.00 . B B . 54 ILE CG1 1 1
13 28310 2 1 54 ILE CG2 C 5.699 5.362 -1.381 1.00 . B B . 54 ILE CG2 1 1
13 28311 2 1 54 ILE H H 9.541 4.495 -0.420 1.00 . B B . 54 ILE H 1 1
13 28312 2 1 54 ILE HA H 8.043 4.903 -2.761 1.00 . B B . 54 ILE HA 1 1
13 28313 2 1 54 ILE HB H 7.211 5.375 0.111 1.00 . B B . 54 ILE HB 1 1
13 28314 2 1 54 ILE HD11 H 5.147 3.181 0.157 1.00 . B B . 54 ILE HD11 1 1
13 28315 2 1 54 ILE HD12 H 6.205 1.790 0.395 1.00 . B B . 54 ILE HD12 1 1
13 28316 2 1 54 ILE HD13 H 6.457 3.258 1.340 1.00 . B B . 54 ILE HD13 1 1
13 28317 2 1 54 ILE N N 9.492 4.947 -1.293 1.00 . B B . 54 ILE N 1 1
13 28318 2 1 54 ILE O O 7.593 7.399 -2.951 1.00 . B B . 54 ILE O 1 1
13 28319 2 1 55 SER C C 9.605 9.480 -2.420 1.00 . B B . 55 SER C 1 1
13 28320 2 1 55 SER CA C 8.885 9.058 -1.138 1.00 . B B . 55 SER CA 1 1
13 28321 2 1 55 SER CB C 9.622 9.613 0.085 1.00 . B B . 55 SER CB 1 1
13 28322 2 1 55 SER H H 9.212 7.142 -0.300 1.00 . B B . 55 SER H 1 1
13 28323 2 1 55 SER HA H 7.880 9.454 -1.155 1.00 . B B . 55 SER HA 1 1
13 28324 2 1 55 SER HB2 H 10.634 9.240 0.090 1.00 . B B . 55 SER HB2 1 1
13 28325 2 1 55 SER HB3 H 9.636 10.692 0.035 1.00 . B B . 55 SER HB3 1 1
13 28326 2 1 55 SER HG H 9.037 8.259 1.387 1.00 . B B . 55 SER HG 1 1
13 28327 2 1 55 SER N N 8.793 7.605 -1.056 1.00 . B B . 55 SER N 1 1
13 28328 2 1 55 SER O O 9.114 10.323 -3.170 1.00 . B B . 55 SER O 1 1
13 28329 2 1 55 SER OG O 8.986 9.219 1.293 1.00 . B B . 55 SER OG 1 1
13 28330 2 1 56 GLU C C 10.841 8.732 -5.131 1.00 . B B . 56 GLU C 1 1
13 28331 2 1 56 GLU CA C 11.560 9.167 -3.855 1.00 . B B . 56 GLU CA 1 1
13 28332 2 1 56 GLU CB C 12.914 8.456 -3.750 1.00 . B B . 56 GLU CB 1 1
13 28333 2 1 56 GLU CD C 14.287 10.131 -5.057 1.00 . B B . 56 GLU CD 1 1
13 28334 2 1 56 GLU CG C 13.843 8.690 -4.933 1.00 . B B . 56 GLU CG 1 1
13 28335 2 1 56 GLU H H 11.084 8.189 -2.038 1.00 . B B . 56 GLU H 1 1
13 28336 2 1 56 GLU HA H 11.723 10.233 -3.888 1.00 . B B . 56 GLU HA 1 1
13 28337 2 1 56 GLU HB2 H 13.416 8.799 -2.858 1.00 . B B . 56 GLU HB2 1 1
13 28338 2 1 56 GLU HB3 H 12.740 7.392 -3.664 1.00 . B B . 56 GLU HB3 1 1
13 28339 2 1 56 GLU HG2 H 14.720 8.071 -4.814 1.00 . B B . 56 GLU HG2 1 1
13 28340 2 1 56 GLU HG3 H 13.327 8.408 -5.839 1.00 . B B . 56 GLU HG3 1 1
13 28341 2 1 56 GLU N N 10.758 8.867 -2.674 1.00 . B B . 56 GLU N 1 1
13 28342 2 1 56 GLU O O 10.742 9.494 -6.091 1.00 . B B . 56 GLU O 1 1
13 28343 2 1 56 GLU OE1 O 15.138 10.565 -4.254 1.00 . B B . 56 GLU OE1 1 1
13 28344 2 1 56 GLU OE2 O 13.788 10.838 -5.955 1.00 . B B . 56 GLU OE2 1 1
13 28345 2 1 57 ALA C C 8.490 7.709 -6.768 1.00 . B B . 57 ALA C 1 1
13 28346 2 1 57 ALA CA C 9.704 6.913 -6.297 1.00 . B B . 57 ALA CA 1 1
13 28347 2 1 57 ALA CB C 9.310 5.473 -6.004 1.00 . B B . 57 ALA CB 1 1
13 28348 2 1 57 ALA H H 10.382 6.978 -4.292 1.00 . B B . 57 ALA H 1 1
13 28349 2 1 57 ALA HA H 10.438 6.901 -7.088 1.00 . B B . 57 ALA HA 1 1
13 28350 2 1 57 ALA HB1 H 10.175 4.925 -5.658 1.00 . B B . 57 ALA HB1 1 1
13 28351 2 1 57 ALA HB2 H 8.546 5.456 -5.241 1.00 . B B . 57 ALA HB2 1 1
13 28352 2 1 57 ALA HB3 H 8.929 5.012 -6.904 1.00 . B B . 57 ALA HB3 1 1
13 28353 2 1 57 ALA N N 10.329 7.507 -5.120 1.00 . B B . 57 ALA N 1 1
13 28354 2 1 57 ALA O O 8.305 7.916 -7.968 1.00 . B B . 57 ALA O 1 1
13 28355 2 1 58 PHE C C 6.647 10.381 -6.192 1.00 . B B . 58 PHE C 1 1
13 28356 2 1 58 PHE CA C 6.443 8.870 -6.180 1.00 . B B . 58 PHE CA 1 1
13 28357 2 1 58 PHE CB C 5.316 8.500 -5.221 1.00 . B B . 58 PHE CB 1 1
13 28358 2 1 58 PHE CD1 C 5.466 6.015 -4.902 1.00 . B B . 58 PHE CD1 1 1
13 28359 2 1 58 PHE CD2 C 3.612 6.897 -6.110 1.00 . B B . 58 PHE CD2 1 1
13 28360 2 1 58 PHE CE1 C 4.977 4.736 -5.078 1.00 . B B . 58 PHE CE1 1 1
13 28361 2 1 58 PHE CE2 C 3.116 5.621 -6.288 1.00 . B B . 58 PHE CE2 1 1
13 28362 2 1 58 PHE CG C 4.790 7.107 -5.417 1.00 . B B . 58 PHE CG 1 1
13 28363 2 1 58 PHE CZ C 3.800 4.539 -5.770 1.00 . B B . 58 PHE CZ 1 1
13 28364 2 1 58 PHE H H 7.881 7.998 -4.883 1.00 . B B . 58 PHE H 1 1
13 28365 2 1 58 PHE HA H 6.162 8.558 -7.175 1.00 . B B . 58 PHE HA 1 1
13 28366 2 1 58 PHE HB2 H 5.681 8.573 -4.209 1.00 . B B . 58 PHE HB2 1 1
13 28367 2 1 58 PHE HB3 H 4.496 9.190 -5.356 1.00 . B B . 58 PHE HB3 1 1
13 28368 2 1 58 PHE HD1 H 3.076 7.742 -6.515 1.00 . B B . 58 PHE HD1 1 1
13 28369 2 1 58 PHE HD2 H 6.387 6.168 -4.358 1.00 . B B . 58 PHE HD2 1 1
13 28370 2 1 58 PHE HE1 H 2.192 5.470 -6.829 1.00 . B B . 58 PHE HE1 1 1
13 28371 2 1 58 PHE HE2 H 5.514 3.892 -4.673 1.00 . B B . 58 PHE HE2 1 1
13 28372 2 1 58 PHE HZ H 3.415 3.540 -5.907 1.00 . B B . 58 PHE HZ 1 1
13 28373 2 1 58 PHE N N 7.667 8.155 -5.829 1.00 . B B . 58 PHE N 1 1
13 28374 2 1 58 PHE O O 5.858 11.119 -6.784 1.00 . B B . 58 PHE O 1 1
13 28375 2 1 59 GLY C C 7.300 13.064 -4.522 1.00 . B B . 59 GLY C 1 1
13 28376 2 1 59 GLY CA C 8.043 12.246 -5.560 1.00 . B B . 59 GLY CA 1 1
13 28377 2 1 59 GLY H H 8.251 10.215 -5.010 1.00 . B B . 59 GLY H 1 1
13 28378 2 1 59 GLY HA2 H 9.103 12.346 -5.387 1.00 . B B . 59 GLY HA2 1 1
13 28379 2 1 59 GLY HA3 H 7.814 12.638 -6.541 1.00 . B B . 59 GLY HA3 1 1
13 28380 2 1 59 GLY N N 7.700 10.838 -5.530 1.00 . B B . 59 GLY N 1 1
13 28381 2 1 59 GLY O O 6.750 14.120 -4.835 1.00 . B B . 59 GLY O 1 1
13 28382 2 1 60 PHE C C 7.446 13.165 -0.919 1.00 . B B . 60 PHE C 1 1
13 28383 2 1 60 PHE CA C 6.641 13.321 -2.201 1.00 . B B . 60 PHE CA 1 1
13 28384 2 1 60 PHE CB C 5.191 12.856 -1.991 1.00 . B B . 60 PHE CB 1 1
13 28385 2 1 60 PHE CD1 C 5.026 10.356 -2.189 1.00 . B B . 60 PHE CD1 1 1
13 28386 2 1 60 PHE CD2 C 4.909 11.325 -0.016 1.00 . B B . 60 PHE CD2 1 1
13 28387 2 1 60 PHE CE1 C 4.880 9.098 -1.635 1.00 . B B . 60 PHE CE1 1 1
13 28388 2 1 60 PHE CE2 C 4.762 10.072 0.542 1.00 . B B . 60 PHE CE2 1 1
13 28389 2 1 60 PHE CG C 5.044 11.483 -1.388 1.00 . B B . 60 PHE CG 1 1
13 28390 2 1 60 PHE CZ C 4.747 8.956 -0.268 1.00 . B B . 60 PHE CZ 1 1
13 28391 2 1 60 PHE H H 7.721 11.728 -3.091 1.00 . B B . 60 PHE H 1 1
13 28392 2 1 60 PHE HA H 6.636 14.366 -2.477 1.00 . B B . 60 PHE HA 1 1
13 28393 2 1 60 PHE HB2 H 4.694 13.553 -1.335 1.00 . B B . 60 PHE HB2 1 1
13 28394 2 1 60 PHE HB3 H 4.686 12.852 -2.945 1.00 . B B . 60 PHE HB3 1 1
13 28395 2 1 60 PHE HD1 H 4.921 12.197 0.620 1.00 . B B . 60 PHE HD1 1 1
13 28396 2 1 60 PHE HD2 H 5.129 10.467 -3.257 1.00 . B B . 60 PHE HD2 1 1
13 28397 2 1 60 PHE HE1 H 4.657 9.965 1.611 1.00 . B B . 60 PHE HE1 1 1
13 28398 2 1 60 PHE HE2 H 4.866 8.226 -2.271 1.00 . B B . 60 PHE HE2 1 1
13 28399 2 1 60 PHE HZ H 4.632 7.974 0.165 1.00 . B B . 60 PHE HZ 1 1
13 28400 2 1 60 PHE N N 7.281 12.587 -3.285 1.00 . B B . 60 PHE N 1 1
13 28401 2 1 60 PHE O O 8.386 12.375 -0.861 1.00 . B B . 60 PHE O 1 1
13 28402 2 1 61 GLU C C 6.866 13.214 2.422 1.00 . B B . 61 GLU C 1 1
13 28403 2 1 61 GLU CA C 7.761 13.875 1.382 1.00 . B B . 61 GLU CA 1 1
13 28404 2 1 61 GLU CB C 8.136 15.283 1.842 1.00 . B B . 61 GLU CB 1 1
13 28405 2 1 61 GLU CD C 9.464 17.375 1.406 1.00 . B B . 61 GLU CD 1 1
13 28406 2 1 61 GLU CG C 9.136 15.978 0.935 1.00 . B B . 61 GLU CG 1 1
13 28407 2 1 61 GLU H H 6.343 14.564 -0.026 1.00 . B B . 61 GLU H 1 1
13 28408 2 1 61 GLU HA H 8.659 13.289 1.264 1.00 . B B . 61 GLU HA 1 1
13 28409 2 1 61 GLU HB2 H 7.242 15.886 1.883 1.00 . B B . 61 GLU HB2 1 1
13 28410 2 1 61 GLU HB3 H 8.563 15.224 2.829 1.00 . B B . 61 GLU HB3 1 1
13 28411 2 1 61 GLU HG2 H 10.046 15.399 0.912 1.00 . B B . 61 GLU HG2 1 1
13 28412 2 1 61 GLU HG3 H 8.721 16.036 -0.061 1.00 . B B . 61 GLU HG3 1 1
13 28413 2 1 61 GLU N N 7.086 13.935 0.095 1.00 . B B . 61 GLU N 1 1
13 28414 2 1 61 GLU O O 5.641 13.259 2.321 1.00 . B B . 61 GLU O 1 1
13 28415 2 1 61 GLU OE1 O 10.333 17.523 2.292 1.00 . B B . 61 GLU OE1 1 1
13 28416 2 1 61 GLU OE2 O 8.845 18.337 0.903 1.00 . B B . 61 GLU OE2 1 1
13 28417 2 1 62 ARG C C 5.920 12.861 5.310 1.00 . B B . 62 ARG C 1 1
13 28418 2 1 62 ARG CA C 6.784 11.905 4.490 1.00 . B B . 62 ARG CA 1 1
13 28419 2 1 62 ARG CB C 7.792 11.192 5.395 1.00 . B B . 62 ARG CB 1 1
13 28420 2 1 62 ARG CD C 8.224 9.699 7.367 1.00 . B B . 62 ARG CD 1 1
13 28421 2 1 62 ARG CG C 7.162 10.345 6.490 1.00 . B B . 62 ARG CG 1 1
13 28422 2 1 62 ARG CZ C 8.310 8.004 9.159 1.00 . B B . 62 ARG CZ 1 1
13 28423 2 1 62 ARG H H 8.477 12.654 3.461 1.00 . B B . 62 ARG H 1 1
13 28424 2 1 62 ARG HA H 6.141 11.169 4.030 1.00 . B B . 62 ARG HA 1 1
13 28425 2 1 62 ARG HB2 H 8.407 10.547 4.787 1.00 . B B . 62 ARG HB2 1 1
13 28426 2 1 62 ARG HB3 H 8.422 11.934 5.864 1.00 . B B . 62 ARG HB3 1 1
13 28427 2 1 62 ARG HD2 H 8.838 9.059 6.752 1.00 . B B . 62 ARG HD2 1 1
13 28428 2 1 62 ARG HD3 H 8.835 10.477 7.799 1.00 . B B . 62 ARG HD3 1 1
13 28429 2 1 62 ARG HE H 6.686 9.052 8.646 1.00 . B B . 62 ARG HE 1 1
13 28430 2 1 62 ARG HG2 H 6.536 10.975 7.104 1.00 . B B . 62 ARG HG2 1 1
13 28431 2 1 62 ARG HG3 H 6.562 9.571 6.033 1.00 . B B . 62 ARG HG3 1 1
13 28432 2 1 62 ARG HH11 H 10.069 8.285 8.191 1.00 . B B . 62 ARG HH11 1 1
13 28433 2 1 62 ARG HH12 H 10.101 7.097 9.453 1.00 . B B . 62 ARG HH12 1 1
13 28434 2 1 62 ARG HH21 H 6.726 7.507 10.323 1.00 . B B . 62 ARG HH21 1 1
13 28435 2 1 62 ARG HH22 H 8.202 6.660 10.672 1.00 . B B . 62 ARG HH22 1 1
13 28436 2 1 62 ARG N N 7.494 12.616 3.429 1.00 . B B . 62 ARG N 1 1
13 28437 2 1 62 ARG NE N 7.637 8.903 8.443 1.00 . B B . 62 ARG NE 1 1
13 28438 2 1 62 ARG NH1 N 9.596 7.779 8.915 1.00 . B B . 62 ARG NH1 1 1
13 28439 2 1 62 ARG NH2 N 7.697 7.337 10.128 1.00 . B B . 62 ARG NH2 1 1
13 28440 2 1 62 ARG O O 4.982 12.443 5.984 1.00 . B B . 62 ARG O 1 1
13 28441 2 1 63 GLU C C 4.289 15.610 5.064 1.00 . B B . 63 GLU C 1 1
13 28442 2 1 63 GLU CA C 5.459 15.159 5.936 1.00 . B B . 63 GLU CA 1 1
13 28443 2 1 63 GLU CB C 6.349 16.354 6.283 1.00 . B B . 63 GLU CB 1 1
13 28444 2 1 63 GLU CD C 5.296 16.713 8.536 1.00 . B B . 63 GLU CD 1 1
13 28445 2 1 63 GLU CG C 5.691 17.349 7.222 1.00 . B B . 63 GLU CG 1 1
13 28446 2 1 63 GLU H H 7.033 14.413 4.735 1.00 . B B . 63 GLU H 1 1
13 28447 2 1 63 GLU HA H 5.076 14.726 6.847 1.00 . B B . 63 GLU HA 1 1
13 28448 2 1 63 GLU HB2 H 7.252 15.991 6.752 1.00 . B B . 63 GLU HB2 1 1
13 28449 2 1 63 GLU HB3 H 6.610 16.870 5.372 1.00 . B B . 63 GLU HB3 1 1
13 28450 2 1 63 GLU HG2 H 6.384 18.153 7.421 1.00 . B B . 63 GLU HG2 1 1
13 28451 2 1 63 GLU HG3 H 4.806 17.744 6.748 1.00 . B B . 63 GLU HG3 1 1
13 28452 2 1 63 GLU N N 6.239 14.143 5.246 1.00 . B B . 63 GLU N 1 1
13 28453 2 1 63 GLU O O 3.376 16.297 5.522 1.00 . B B . 63 GLU O 1 1
13 28454 2 1 63 GLU OE1 O 6.136 16.683 9.457 1.00 . B B . 63 GLU OE1 1 1
13 28455 2 1 63 GLU OE2 O 4.152 16.224 8.649 1.00 . B B . 63 GLU OE2 1 1
13 28456 2 1 64 ALA C C 2.194 14.572 2.724 1.00 . B B . 64 ALA C 1 1
13 28457 2 1 64 ALA CA C 3.291 15.620 2.854 1.00 . B B . 64 ALA CA 1 1
13 28458 2 1 64 ALA CB C 3.916 15.898 1.497 1.00 . B B . 64 ALA CB 1 1
13 28459 2 1 64 ALA H H 5.027 14.601 3.504 1.00 . B B . 64 ALA H 1 1
13 28460 2 1 64 ALA HA H 2.855 16.539 3.216 1.00 . B B . 64 ALA HA 1 1
13 28461 2 1 64 ALA HB1 H 4.366 14.994 1.115 1.00 . B B . 64 ALA HB1 1 1
13 28462 2 1 64 ALA HB2 H 3.154 16.239 0.812 1.00 . B B . 64 ALA HB2 1 1
13 28463 2 1 64 ALA HB3 H 4.673 16.660 1.601 1.00 . B B . 64 ALA HB3 1 1
13 28464 2 1 64 ALA N N 4.310 15.203 3.804 1.00 . B B . 64 ALA N 1 1
13 28465 2 1 64 ALA O O 1.234 14.762 1.978 1.00 . B B . 64 ALA O 1 1
13 28466 2 1 65 VAL C C -0.036 12.887 3.815 1.00 . B B . 65 VAL C 1 1
13 28467 2 1 65 VAL CA C 1.349 12.393 3.396 1.00 . B B . 65 VAL CA 1 1
13 28468 2 1 65 VAL CB C 1.773 11.169 4.251 1.00 . B B . 65 VAL CB 1 1
13 28469 2 1 65 VAL CG1 C 2.053 11.557 5.690 1.00 . B B . 65 VAL CG1 1 1
13 28470 2 1 65 VAL CG2 C 0.715 10.078 4.202 1.00 . B B . 65 VAL CG2 1 1
13 28471 2 1 65 VAL H H 3.102 13.386 4.057 1.00 . B B . 65 VAL H 1 1
13 28472 2 1 65 VAL HA H 1.295 12.073 2.365 1.00 . B B . 65 VAL HA 1 1
13 28473 2 1 65 VAL HB H 2.684 10.768 3.832 1.00 . B B . 65 VAL HB 1 1
13 28474 2 1 65 VAL N N 2.329 13.472 3.460 1.00 . B B . 65 VAL N 1 1
13 28475 2 1 65 VAL O O -1.028 12.601 3.148 1.00 . B B . 65 VAL O 1 1
13 28476 2 1 66 SER C C -1.923 15.203 4.333 1.00 . B B . 66 SER C 1 1
13 28477 2 1 66 SER CA C -1.362 14.219 5.358 1.00 . B B . 66 SER CA 1 1
13 28478 2 1 66 SER CB C -1.178 14.904 6.711 1.00 . B B . 66 SER CB 1 1
13 28479 2 1 66 SER H H 0.725 13.858 5.395 1.00 . B B . 66 SER H 1 1
13 28480 2 1 66 SER HA H -2.058 13.402 5.469 1.00 . B B . 66 SER HA 1 1
13 28481 2 1 66 SER HB2 H -0.446 15.692 6.618 1.00 . B B . 66 SER HB2 1 1
13 28482 2 1 66 SER HB3 H -2.119 15.323 7.033 1.00 . B B . 66 SER HB3 1 1
13 28483 2 1 66 SER HG H 0.216 14.106 7.840 1.00 . B B . 66 SER HG 1 1
13 28484 2 1 66 SER N N -0.097 13.662 4.895 1.00 . B B . 66 SER N 1 1
13 28485 2 1 66 SER O O -3.137 15.316 4.167 1.00 . B B . 66 SER O 1 1
13 28486 2 1 66 SER OG O -0.732 13.980 7.691 1.00 . B B . 66 SER OG 1 1
13 28487 2 1 67 GLY C C -2.057 16.096 1.416 1.00 . B B . 67 GLY C 1 1
13 28488 2 1 67 GLY CA C -1.448 16.818 2.599 1.00 . B B . 67 GLY CA 1 1
13 28489 2 1 67 GLY H H -0.076 15.777 3.826 1.00 . B B . 67 GLY H 1 1
13 28490 2 1 67 GLY HA2 H -2.180 17.498 3.010 1.00 . B B . 67 GLY HA2 1 1
13 28491 2 1 67 GLY HA3 H -0.592 17.383 2.264 1.00 . B B . 67 GLY HA3 1 1
13 28492 2 1 67 GLY N N -1.030 15.896 3.636 1.00 . B B . 67 GLY N 1 1
13 28493 2 1 67 GLY O O -3.094 16.505 0.894 1.00 . B B . 67 GLY O 1 1
13 28494 2 1 68 ILE C C -3.250 13.549 0.280 1.00 . B B . 68 ILE C 1 1
13 28495 2 1 68 ILE CA C -1.919 14.196 -0.098 1.00 . B B . 68 ILE CA 1 1
13 28496 2 1 68 ILE CB C -0.911 13.098 -0.493 1.00 . B B . 68 ILE CB 1 1
13 28497 2 1 68 ILE CD1 C 1.503 12.697 -1.196 1.00 . B B . 68 ILE CD1 1 1
13 28498 2 1 68 ILE CG1 C 0.429 13.718 -0.895 1.00 . B B . 68 ILE CG1 1 1
13 28499 2 1 68 ILE CG2 C -1.468 12.259 -1.632 1.00 . B B . 68 ILE CG2 1 1
13 28500 2 1 68 ILE H H -0.573 14.756 1.438 1.00 . B B . 68 ILE H 1 1
13 28501 2 1 68 ILE HA H -2.072 14.843 -0.950 1.00 . B B . 68 ILE HA 1 1
13 28502 2 1 68 ILE HB H -0.761 12.452 0.359 1.00 . B B . 68 ILE HB 1 1
13 28503 2 1 68 ILE HD11 H 1.163 12.041 -1.984 1.00 . B B . 68 ILE HD11 1 1
13 28504 2 1 68 ILE HD12 H 2.402 13.203 -1.513 1.00 . B B . 68 ILE HD12 1 1
13 28505 2 1 68 ILE HD13 H 1.707 12.117 -0.309 1.00 . B B . 68 ILE HD13 1 1
13 28506 2 1 68 ILE N N -1.415 15.012 1.001 1.00 . B B . 68 ILE N 1 1
13 28507 2 1 68 ILE O O -4.168 13.465 -0.535 1.00 . B B . 68 ILE O 1 1
13 28508 2 1 69 LEU C C -5.693 13.550 2.086 1.00 . B B . 69 LEU C 1 1
13 28509 2 1 69 LEU CA C -4.583 12.504 2.020 1.00 . B B . 69 LEU CA 1 1
13 28510 2 1 69 LEU CB C -4.349 11.865 3.391 1.00 . B B . 69 LEU CB 1 1
13 28511 2 1 69 LEU CD1 C -3.122 10.180 4.795 1.00 . B B . 69 LEU CD1 1 1
13 28512 2 1 69 LEU CD2 C -3.855 9.577 2.490 1.00 . B B . 69 LEU CD2 1 1
13 28513 2 1 69 LEU CG C -3.356 10.698 3.387 1.00 . B B . 69 LEU CG 1 1
13 28514 2 1 69 LEU H H -2.572 13.158 2.120 1.00 . B B . 69 LEU H 1 1
13 28515 2 1 69 LEU HA H -4.879 11.735 1.322 1.00 . B B . 69 LEU HA 1 1
13 28516 2 1 69 LEU HB2 H -3.979 12.626 4.063 1.00 . B B . 69 LEU HB2 1 1
13 28517 2 1 69 LEU HB3 H -5.294 11.503 3.765 1.00 . B B . 69 LEU HB3 1 1
13 28518 2 1 69 LEU HD11 H -4.039 9.759 5.180 1.00 . B B . 69 LEU HD11 1 1
13 28519 2 1 69 LEU HD12 H -2.356 9.417 4.774 1.00 . B B . 69 LEU HD12 1 1
13 28520 2 1 69 LEU HD13 H -2.804 10.993 5.430 1.00 . B B . 69 LEU HD13 1 1
13 28521 2 1 69 LEU HD21 H -3.954 9.941 1.478 1.00 . B B . 69 LEU HD21 1 1
13 28522 2 1 69 LEU HD22 H -3.151 8.759 2.511 1.00 . B B . 69 LEU HD22 1 1
13 28523 2 1 69 LEU HD23 H -4.815 9.234 2.844 1.00 . B B . 69 LEU HD23 1 1
13 28524 2 1 69 LEU HG H -2.409 11.041 2.998 1.00 . B B . 69 LEU HG 1 1
13 28525 2 1 69 LEU N N -3.351 13.099 1.523 1.00 . B B . 69 LEU N 1 1
13 28526 2 1 69 LEU O O -6.843 13.265 1.765 1.00 . B B . 69 LEU O 1 1
13 28527 2 1 70 GLY C C -6.707 16.230 1.060 1.00 . B B . 70 GLY C 1 1
13 28528 2 1 70 GLY CA C -6.287 15.860 2.470 1.00 . B B . 70 GLY CA 1 1
13 28529 2 1 70 GLY H H -4.417 14.920 2.795 1.00 . B B . 70 GLY H 1 1
13 28530 2 1 70 GLY HA2 H -7.161 15.573 3.034 1.00 . B B . 70 GLY HA2 1 1
13 28531 2 1 70 GLY HA3 H -5.835 16.722 2.938 1.00 . B B . 70 GLY HA3 1 1
13 28532 2 1 70 GLY N N -5.335 14.766 2.481 1.00 . B B . 70 GLY N 1 1
13 28533 2 1 70 GLY O O -7.833 16.674 0.830 1.00 . B B . 70 GLY O 1 1
13 28534 2 1 71 LYS C C -7.020 15.245 -1.847 1.00 . B B . 71 LYS C 1 1
13 28535 2 1 71 LYS CA C -6.059 16.292 -1.293 1.00 . B B . 71 LYS CA 1 1
13 28536 2 1 71 LYS CB C -4.746 16.259 -2.085 1.00 . B B . 71 LYS CB 1 1
13 28537 2 1 71 LYS CD C -3.630 16.227 -4.346 1.00 . B B . 71 LYS CD 1 1
13 28538 2 1 71 LYS CE C -2.470 17.081 -3.860 1.00 . B B . 71 LYS CE 1 1
13 28539 2 1 71 LYS CG C -4.914 16.513 -3.575 1.00 . B B . 71 LYS CG 1 1
13 28540 2 1 71 LYS H H -4.896 15.739 0.383 1.00 . B B . 71 LYS H 1 1
13 28541 2 1 71 LYS HA H -6.507 17.269 -1.386 1.00 . B B . 71 LYS HA 1 1
13 28542 2 1 71 LYS HB2 H -4.084 17.013 -1.686 1.00 . B B . 71 LYS HB2 1 1
13 28543 2 1 71 LYS HB3 H -4.290 15.289 -1.956 1.00 . B B . 71 LYS HB3 1 1
13 28544 2 1 71 LYS HD2 H -3.372 15.187 -4.220 1.00 . B B . 71 LYS HD2 1 1
13 28545 2 1 71 LYS HD3 H -3.801 16.431 -5.393 1.00 . B B . 71 LYS HD3 1 1
13 28546 2 1 71 LYS HE2 H -2.750 18.121 -3.932 1.00 . B B . 71 LYS HE2 1 1
13 28547 2 1 71 LYS HE3 H -2.266 16.836 -2.829 1.00 . B B . 71 LYS HE3 1 1
13 28548 2 1 71 LYS HG2 H -5.697 15.874 -3.953 1.00 . B B . 71 LYS HG2 1 1
13 28549 2 1 71 LYS HG3 H -5.188 17.547 -3.725 1.00 . B B . 71 LYS HG3 1 1
13 28550 2 1 71 LYS HZ1 H -1.422 17.079 -5.666 1.00 . B B . 71 LYS HZ1 1 1
13 28551 2 1 71 LYS HZ2 H -0.470 17.462 -4.321 1.00 . B B . 71 LYS HZ2 1 1
13 28552 2 1 71 LYS HZ3 H -0.938 15.856 -4.594 1.00 . B B . 71 LYS HZ3 1 1
13 28553 2 1 71 LYS N N -5.790 16.045 0.118 1.00 . B B . 71 LYS N 1 1
13 28554 2 1 71 LYS NZ N -1.240 16.855 -4.666 1.00 . B B . 71 LYS NZ 1 1
13 28555 2 1 71 LYS O O -7.916 15.557 -2.633 1.00 . B B . 71 LYS O 1 1
13 28556 2 1 72 SER C C -8.901 12.708 -1.107 1.00 . B B . 72 SER C 1 1
13 28557 2 1 72 SER CA C -7.619 12.892 -1.918 1.00 . B B . 72 SER CA 1 1
13 28558 2 1 72 SER CB C -6.773 11.618 -1.881 1.00 . B B . 72 SER CB 1 1
13 28559 2 1 72 SER H H -6.144 13.837 -0.740 1.00 . B B . 72 SER H 1 1
13 28560 2 1 72 SER HA H -7.882 13.105 -2.941 1.00 . B B . 72 SER HA 1 1
13 28561 2 1 72 SER HB2 H -7.399 10.764 -2.093 1.00 . B B . 72 SER HB2 1 1
13 28562 2 1 72 SER HB3 H -5.993 11.685 -2.624 1.00 . B B . 72 SER HB3 1 1
13 28563 2 1 72 SER HG H -5.321 11.889 -0.593 1.00 . B B . 72 SER HG 1 1
13 28564 2 1 72 SER N N -6.832 14.007 -1.419 1.00 . B B . 72 SER N 1 1
13 28565 2 1 72 SER O O -9.285 13.584 -0.332 1.00 . B B . 72 SER O 1 1
13 28566 2 1 72 SER OG O -6.175 11.440 -0.609 1.00 . B B . 72 SER OG 1 1
13 28567 2 1 73 GLU C C -10.378 10.783 0.866 1.00 . B B . 73 GLU C 1 1
13 28568 2 1 73 GLU CA C -10.763 11.240 -0.535 1.00 . B B . 73 GLU CA 1 1
13 28569 2 1 73 GLU CB C -11.524 10.110 -1.231 1.00 . B B . 73 GLU CB 1 1
13 28570 2 1 73 GLU CD C -12.756 11.421 -3.002 1.00 . B B . 73 GLU CD 1 1
13 28571 2 1 73 GLU CG C -11.744 10.337 -2.716 1.00 . B B . 73 GLU CG 1 1
13 28572 2 1 73 GLU H H -9.241 10.943 -1.973 1.00 . B B . 73 GLU H 1 1
13 28573 2 1 73 GLU HA H -11.391 12.118 -0.469 1.00 . B B . 73 GLU HA 1 1
13 28574 2 1 73 GLU HB2 H -10.967 9.191 -1.109 1.00 . B B . 73 GLU HB2 1 1
13 28575 2 1 73 GLU HB3 H -12.489 10.000 -0.758 1.00 . B B . 73 GLU HB3 1 1
13 28576 2 1 73 GLU HG2 H -10.804 10.619 -3.164 1.00 . B B . 73 GLU HG2 1 1
13 28577 2 1 73 GLU HG3 H -12.089 9.415 -3.160 1.00 . B B . 73 GLU HG3 1 1
13 28578 2 1 73 GLU N N -9.562 11.574 -1.297 1.00 . B B . 73 GLU N 1 1
13 28579 2 1 73 GLU O O -11.184 10.819 1.802 1.00 . B B . 73 GLU O 1 1
13 28580 2 1 73 GLU OE1 O -13.966 11.152 -2.896 1.00 . B B . 73 GLU OE1 1 1
13 28581 2 1 73 GLU OE2 O -12.346 12.543 -3.373 1.00 . B B . 73 GLU OE2 1 1
13 28582 2 1 74 PHE C C -8.232 10.768 3.260 1.00 . B B . 74 PHE C 1 1
13 28583 2 1 74 PHE CA C -8.644 9.735 2.219 1.00 . B B . 74 PHE CA 1 1
13 28584 2 1 74 PHE CB C -7.471 8.821 1.870 1.00 . B B . 74 PHE CB 1 1
13 28585 2 1 74 PHE CD1 C -8.720 7.105 0.528 1.00 . B B . 74 PHE CD1 1 1
13 28586 2 1 74 PHE CD2 C -6.902 8.248 -0.507 1.00 . B B . 74 PHE CD2 1 1
13 28587 2 1 74 PHE CE1 C -8.941 6.397 -0.636 1.00 . B B . 74 PHE CE1 1 1
13 28588 2 1 74 PHE CE2 C -7.116 7.541 -1.674 1.00 . B B . 74 PHE CE2 1 1
13 28589 2 1 74 PHE CG C -7.700 8.038 0.607 1.00 . B B . 74 PHE CG 1 1
13 28590 2 1 74 PHE CZ C -8.139 6.615 -1.738 1.00 . B B . 74 PHE CZ 1 1
13 28591 2 1 74 PHE H H -8.492 10.534 0.270 1.00 . B B . 74 PHE H 1 1
13 28592 2 1 74 PHE HA H -9.450 9.138 2.618 1.00 . B B . 74 PHE HA 1 1
13 28593 2 1 74 PHE HB2 H -6.582 9.419 1.737 1.00 . B B . 74 PHE HB2 1 1
13 28594 2 1 74 PHE HB3 H -7.315 8.119 2.676 1.00 . B B . 74 PHE HB3 1 1
13 28595 2 1 74 PHE HD1 H -9.348 6.934 1.390 1.00 . B B . 74 PHE HD1 1 1
13 28596 2 1 74 PHE HD2 H -6.101 8.971 -0.457 1.00 . B B . 74 PHE HD2 1 1
13 28597 2 1 74 PHE HE1 H -9.740 5.672 -0.685 1.00 . B B . 74 PHE HE1 1 1
13 28598 2 1 74 PHE HE2 H -6.486 7.713 -2.535 1.00 . B B . 74 PHE HE2 1 1
13 28599 2 1 74 PHE HZ H -8.312 6.064 -2.650 1.00 . B B . 74 PHE HZ 1 1
13 28600 2 1 74 PHE N N -9.124 10.381 1.007 1.00 . B B . 74 PHE N 1 1
13 28601 2 1 74 PHE O O -7.261 10.580 3.992 1.00 . B B . 74 PHE O 1 1
13 28602 2 1 75 LYS C C -8.733 12.468 5.680 1.00 . B B . 75 LYS C 1 1
13 28603 2 1 75 LYS CA C -8.737 12.955 4.234 1.00 . B B . 75 LYS CA 1 1
13 28604 2 1 75 LYS CB C -9.801 14.041 4.043 1.00 . B B . 75 LYS CB 1 1
13 28605 2 1 75 LYS CD C -11.189 15.382 2.421 1.00 . B B . 75 LYS CD 1 1
13 28606 2 1 75 LYS CE C -11.568 15.576 0.958 1.00 . B B . 75 LYS CE 1 1
13 28607 2 1 75 LYS CG C -10.028 14.415 2.583 1.00 . B B . 75 LYS CG 1 1
13 28608 2 1 75 LYS H H -9.789 11.892 2.740 1.00 . B B . 75 LYS H 1 1
13 28609 2 1 75 LYS HA H -7.766 13.360 3.994 1.00 . B B . 75 LYS HA 1 1
13 28610 2 1 75 LYS HB2 H -10.736 13.690 4.453 1.00 . B B . 75 LYS HB2 1 1
13 28611 2 1 75 LYS HB3 H -9.494 14.928 4.576 1.00 . B B . 75 LYS HB3 1 1
13 28612 2 1 75 LYS HD2 H -12.043 14.987 2.948 1.00 . B B . 75 LYS HD2 1 1
13 28613 2 1 75 LYS HD3 H -10.913 16.337 2.843 1.00 . B B . 75 LYS HD3 1 1
13 28614 2 1 75 LYS HE2 H -11.907 14.631 0.561 1.00 . B B . 75 LYS HE2 1 1
13 28615 2 1 75 LYS HE3 H -12.371 16.295 0.902 1.00 . B B . 75 LYS HE3 1 1
13 28616 2 1 75 LYS HG2 H -9.133 14.878 2.198 1.00 . B B . 75 LYS HG2 1 1
13 28617 2 1 75 LYS HG3 H -10.239 13.517 2.020 1.00 . B B . 75 LYS HG3 1 1
13 28618 2 1 75 LYS HZ1 H -10.014 16.916 0.556 1.00 . B B . 75 LYS HZ1 1 1
13 28619 2 1 75 LYS HZ2 H -9.693 15.323 0.072 1.00 . B B . 75 LYS HZ2 1 1
13 28620 2 1 75 LYS HZ3 H -10.756 16.283 -0.829 1.00 . B B . 75 LYS HZ3 1 1
13 28621 2 1 75 LYS N N -9.006 11.844 3.327 1.00 . B B . 75 LYS N 1 1
13 28622 2 1 75 LYS NZ N -10.428 16.059 0.133 1.00 . B B . 75 LYS NZ 1 1
13 28623 2 1 75 LYS O O -7.988 12.970 6.525 1.00 . B B . 75 LYS O 1 1
13 28624 2 1 76 GLY C C -9.814 9.375 7.168 1.00 . B B . 76 GLY C 1 1
13 28625 2 1 76 GLY CA C -9.620 10.871 7.255 1.00 . B B . 76 GLY CA 1 1
13 28626 2 1 76 GLY H H -10.152 11.146 5.236 1.00 . B B . 76 GLY H 1 1
13 28627 2 1 76 GLY HA2 H -8.698 11.079 7.776 1.00 . B B . 76 GLY HA2 1 1
13 28628 2 1 76 GLY HA3 H -10.441 11.299 7.808 1.00 . B B . 76 GLY HA3 1 1
13 28629 2 1 76 GLY N N -9.566 11.475 5.945 1.00 . B B . 76 GLY N 1 1
13 28630 2 1 76 GLY O O -10.795 8.835 7.677 1.00 . B B . 76 GLY O 1 1
13 28631 2 1 77 GLN C C -7.607 6.620 6.563 1.00 . B B . 77 GLN C 1 1
13 28632 2 1 77 GLN CA C -8.961 7.265 6.323 1.00 . B B . 77 GLN CA 1 1
13 28633 2 1 77 GLN CB C -9.468 6.894 4.930 1.00 . B B . 77 GLN CB 1 1
13 28634 2 1 77 GLN CD C -11.686 5.988 5.715 1.00 . B B . 77 GLN CD 1 1
13 28635 2 1 77 GLN CG C -10.977 6.972 4.800 1.00 . B B . 77 GLN CG 1 1
13 28636 2 1 77 GLN H H -8.151 9.200 6.077 1.00 . B B . 77 GLN H 1 1
13 28637 2 1 77 GLN HA H -9.656 6.887 7.056 1.00 . B B . 77 GLN HA 1 1
13 28638 2 1 77 GLN HB2 H -9.030 7.566 4.207 1.00 . B B . 77 GLN HB2 1 1
13 28639 2 1 77 GLN HB3 H -9.160 5.883 4.703 1.00 . B B . 77 GLN HB3 1 1
13 28640 2 1 77 GLN HE21 H -13.259 7.189 5.855 1.00 . B B . 77 GLN HE21 1 1
13 28641 2 1 77 GLN HE22 H -13.367 5.707 6.731 1.00 . B B . 77 GLN HE22 1 1
13 28642 2 1 77 GLN HG2 H -11.292 7.972 5.055 1.00 . B B . 77 GLN HG2 1 1
13 28643 2 1 77 GLN HG3 H -11.253 6.756 3.777 1.00 . B B . 77 GLN HG3 1 1
13 28644 2 1 77 GLN N N -8.896 8.709 6.482 1.00 . B B . 77 GLN N 1 1
13 28645 2 1 77 GLN NE2 N -12.890 6.332 6.143 1.00 . B B . 77 GLN NE2 1 1
13 28646 2 1 77 GLN O O -6.567 7.281 6.515 1.00 . B B . 77 GLN O 1 1
13 28647 2 1 77 GLN OE1 O -11.150 4.926 6.037 1.00 . B B . 77 GLN OE1 1 1
13 28648 2 1 78 HIS C C -6.471 3.331 6.124 1.00 . B B . 78 HIS C 1 1
13 28649 2 1 78 HIS CA C -6.447 4.539 7.058 1.00 . B B . 78 HIS CA 1 1
13 28650 2 1 78 HIS CB C -6.412 4.110 8.531 1.00 . B B . 78 HIS CB 1 1
13 28651 2 1 78 HIS CD2 C -3.881 3.807 9.020 1.00 . B B . 78 HIS CD2 1 1
13 28652 2 1 78 HIS CE1 C -3.942 1.741 9.731 1.00 . B B . 78 HIS CE1 1 1
13 28653 2 1 78 HIS CG C -5.166 3.393 8.952 1.00 . B B . 78 HIS CG 1 1
13 28654 2 1 78 HIS H H -8.514 4.874 6.843 1.00 . B B . 78 HIS H 1 1
13 28655 2 1 78 HIS HA H -5.584 5.150 6.835 1.00 . B B . 78 HIS HA 1 1
13 28656 2 1 78 HIS HB2 H -6.508 4.986 9.151 1.00 . B B . 78 HIS HB2 1 1
13 28657 2 1 78 HIS HB3 H -7.250 3.453 8.721 1.00 . B B . 78 HIS HB3 1 1
13 28658 2 1 78 HIS HD1 H -5.972 1.527 9.505 1.00 . B B . 78 HIS HD1 1 1
13 28659 2 1 78 HIS HD2 H -3.509 4.782 8.738 1.00 . B B . 78 HIS HD2 1 1
13 28660 2 1 78 HIS HE1 H -3.645 0.779 10.113 1.00 . B B . 78 HIS HE1 1 1
13 28661 2 1 78 HIS HE2 H -2.231 2.857 9.896 1.00 . B B . 78 HIS HE2 1 1
13 28662 2 1 78 HIS N N -7.643 5.325 6.820 1.00 . B B . 78 HIS N 1 1
13 28663 2 1 78 HIS ND1 N -5.169 2.096 9.404 1.00 . B B . 78 HIS ND1 1 1
13 28664 2 1 78 HIS NE2 N -3.138 2.764 9.507 1.00 . B B . 78 HIS NE2 1 1
13 28665 2 1 78 HIS O O -7.481 2.634 6.054 1.00 . B B . 78 HIS O 1 1
13 28666 2 1 79 LEU C C -5.943 0.766 4.729 1.00 . B B . 79 LEU C 1 1
13 28667 2 1 79 LEU CA C -5.328 2.104 4.323 1.00 . B B . 79 LEU CA 1 1
13 28668 2 1 79 LEU CB C -3.887 1.869 3.861 1.00 . B B . 79 LEU CB 1 1
13 28669 2 1 79 LEU CD1 C -4.416 1.342 1.458 1.00 . B B . 79 LEU CD1 1 1
13 28670 2 1 79 LEU CD2 C -2.269 0.554 2.462 1.00 . B B . 79 LEU CD2 1 1
13 28671 2 1 79 LEU CG C -3.735 0.849 2.726 1.00 . B B . 79 LEU CG 1 1
13 28672 2 1 79 LEU H H -4.563 3.631 5.593 1.00 . B B . 79 LEU H 1 1
13 28673 2 1 79 LEU HA H -5.893 2.501 3.494 1.00 . B B . 79 LEU HA 1 1
13 28674 2 1 79 LEU HB2 H -3.477 2.812 3.530 1.00 . B B . 79 LEU HB2 1 1
13 28675 2 1 79 LEU HB3 H -3.312 1.522 4.704 1.00 . B B . 79 LEU HB3 1 1
13 28676 2 1 79 LEU HD11 H -3.948 2.257 1.129 1.00 . B B . 79 LEU HD11 1 1
13 28677 2 1 79 LEU HD12 H -4.323 0.594 0.686 1.00 . B B . 79 LEU HD12 1 1
13 28678 2 1 79 LEU HD13 H -5.461 1.525 1.658 1.00 . B B . 79 LEU HD13 1 1
13 28679 2 1 79 LEU HD21 H -1.818 0.142 3.352 1.00 . B B . 79 LEU HD21 1 1
13 28680 2 1 79 LEU HD22 H -2.187 -0.156 1.654 1.00 . B B . 79 LEU HD22 1 1
13 28681 2 1 79 LEU HD23 H -1.761 1.468 2.191 1.00 . B B . 79 LEU HD23 1 1
13 28682 2 1 79 LEU HG H -4.212 -0.075 3.019 1.00 . B B . 79 LEU HG 1 1
13 28683 2 1 79 LEU N N -5.370 3.103 5.403 1.00 . B B . 79 LEU N 1 1
13 28684 2 1 79 LEU O O -6.849 0.265 4.067 1.00 . B B . 79 LEU O 1 1
13 28685 2 1 80 ALA C C -7.379 -1.156 6.571 1.00 . B B . 80 ALA C 1 1
13 28686 2 1 80 ALA CA C -5.886 -1.119 6.263 1.00 . B B . 80 ALA CA 1 1
13 28687 2 1 80 ALA CB C -5.086 -1.544 7.473 1.00 . B B . 80 ALA CB 1 1
13 28688 2 1 80 ALA H H -4.779 0.681 6.345 1.00 . B B . 80 ALA H 1 1
13 28689 2 1 80 ALA HA H -5.679 -1.817 5.466 1.00 . B B . 80 ALA HA 1 1
13 28690 2 1 80 ALA HB1 H -5.288 -0.870 8.291 1.00 . B B . 80 ALA HB1 1 1
13 28691 2 1 80 ALA HB2 H -5.366 -2.548 7.752 1.00 . B B . 80 ALA HB2 1 1
13 28692 2 1 80 ALA HB3 H -4.033 -1.517 7.232 1.00 . B B . 80 ALA HB3 1 1
13 28693 2 1 80 ALA N N -5.453 0.201 5.822 1.00 . B B . 80 ALA N 1 1
13 28694 2 1 80 ALA O O -8.048 -2.150 6.302 1.00 . B B . 80 ALA O 1 1
13 28695 2 1 81 ASP C C -10.150 -0.013 6.172 1.00 . B B . 81 ASP C 1 1
13 28696 2 1 81 ASP CA C -9.317 0.038 7.443 1.00 . B B . 81 ASP CA 1 1
13 28697 2 1 81 ASP CB C -9.599 1.338 8.199 1.00 . B B . 81 ASP CB 1 1
13 28698 2 1 81 ASP CG C -8.938 1.375 9.562 1.00 . B B . 81 ASP CG 1 1
13 28699 2 1 81 ASP H H -7.313 0.699 7.302 1.00 . B B . 81 ASP H 1 1
13 28700 2 1 81 ASP HA H -9.579 -0.802 8.069 1.00 . B B . 81 ASP HA 1 1
13 28701 2 1 81 ASP HB2 H -9.230 2.170 7.620 1.00 . B B . 81 ASP HB2 1 1
13 28702 2 1 81 ASP HB3 H -10.666 1.444 8.332 1.00 . B B . 81 ASP HB3 1 1
13 28703 2 1 81 ASP N N -7.897 -0.063 7.117 1.00 . B B . 81 ASP N 1 1
13 28704 2 1 81 ASP O O -11.243 -0.587 6.145 1.00 . B B . 81 ASP O 1 1
13 28705 2 1 81 ASP OD1 O -7.688 1.379 9.627 1.00 . B B . 81 ASP OD1 1 1
13 28706 2 1 81 ASP OD2 O -9.662 1.395 10.576 1.00 . B B . 81 ASP OD2 1 1
13 28707 2 1 82 ILE C C -10.272 -0.878 3.278 1.00 . B B . 82 ILE C 1 1
13 28708 2 1 82 ILE CA C -10.230 0.554 3.808 1.00 . B B . 82 ILE CA 1 1
13 28709 2 1 82 ILE CB C -9.459 1.461 2.824 1.00 . B B . 82 ILE CB 1 1
13 28710 2 1 82 ILE CD1 C -8.934 3.899 2.297 1.00 . B B . 82 ILE CD1 1 1
13 28711 2 1 82 ILE CG1 C -9.708 2.933 3.165 1.00 . B B . 82 ILE CG1 1 1
13 28712 2 1 82 ILE CG2 C -9.841 1.160 1.383 1.00 . B B . 82 ILE CG2 1 1
13 28713 2 1 82 ILE H H -8.771 1.080 5.238 1.00 . B B . 82 ILE H 1 1
13 28714 2 1 82 ILE HA H -11.241 0.927 3.898 1.00 . B B . 82 ILE HA 1 1
13 28715 2 1 82 ILE HB H -8.405 1.252 2.937 1.00 . B B . 82 ILE HB 1 1
13 28716 2 1 82 ILE HD11 H -9.211 3.756 1.263 1.00 . B B . 82 ILE HD11 1 1
13 28717 2 1 82 ILE HD12 H -9.162 4.911 2.593 1.00 . B B . 82 ILE HD12 1 1
13 28718 2 1 82 ILE HD13 H -7.875 3.719 2.414 1.00 . B B . 82 ILE HD13 1 1
13 28719 2 1 82 ILE N N -9.614 0.590 5.123 1.00 . B B . 82 ILE N 1 1
13 28720 2 1 82 ILE O O -11.318 -1.358 2.838 1.00 . B B . 82 ILE O 1 1
13 28721 2 1 83 LEU C C -9.902 -3.865 3.736 1.00 . B B . 83 LEU C 1 1
13 28722 2 1 83 LEU CA C -9.038 -2.941 2.884 1.00 . B B . 83 LEU CA 1 1
13 28723 2 1 83 LEU CB C -7.581 -3.411 2.900 1.00 . B B . 83 LEU CB 1 1
13 28724 2 1 83 LEU CD1 C -6.672 -1.563 1.440 1.00 . B B . 83 LEU CD1 1 1
13 28725 2 1 83 LEU CD2 C -5.366 -3.661 1.769 1.00 . B B . 83 LEU CD2 1 1
13 28726 2 1 83 LEU CG C -6.758 -3.066 1.653 1.00 . B B . 83 LEU CG 1 1
13 28727 2 1 83 LEU H H -8.339 -1.121 3.717 1.00 . B B . 83 LEU H 1 1
13 28728 2 1 83 LEU HA H -9.401 -2.970 1.867 1.00 . B B . 83 LEU HA 1 1
13 28729 2 1 83 LEU HB2 H -7.095 -2.967 3.757 1.00 . B B . 83 LEU HB2 1 1
13 28730 2 1 83 LEU HB3 H -7.574 -4.483 3.022 1.00 . B B . 83 LEU HB3 1 1
13 28731 2 1 83 LEU HD11 H -6.180 -1.107 2.287 1.00 . B B . 83 LEU HD11 1 1
13 28732 2 1 83 LEU HD12 H -6.107 -1.357 0.543 1.00 . B B . 83 LEU HD12 1 1
13 28733 2 1 83 LEU HD13 H -7.668 -1.156 1.341 1.00 . B B . 83 LEU HD13 1 1
13 28734 2 1 83 LEU HD21 H -5.439 -4.737 1.835 1.00 . B B . 83 LEU HD21 1 1
13 28735 2 1 83 LEU HD22 H -4.785 -3.391 0.899 1.00 . B B . 83 LEU HD22 1 1
13 28736 2 1 83 LEU HD23 H -4.888 -3.278 2.656 1.00 . B B . 83 LEU HD23 1 1
13 28737 2 1 83 LEU HG H -7.233 -3.499 0.785 1.00 . B B . 83 LEU HG 1 1
13 28738 2 1 83 LEU N N -9.137 -1.559 3.347 1.00 . B B . 83 LEU N 1 1
13 28739 2 1 83 LEU O O -10.503 -4.810 3.229 1.00 . B B . 83 LEU O 1 1
13 28740 2 1 84 ASN C C -12.274 -4.252 5.544 1.00 . B B . 84 ASN C 1 1
13 28741 2 1 84 ASN CA C -10.806 -4.332 5.956 1.00 . B B . 84 ASN CA 1 1
13 28742 2 1 84 ASN CB C -10.640 -3.785 7.379 1.00 . B B . 84 ASN CB 1 1
13 28743 2 1 84 ASN CG C -11.478 -4.531 8.403 1.00 . B B . 84 ASN CG 1 1
13 28744 2 1 84 ASN H H -9.425 -2.832 5.378 1.00 . B B . 84 ASN H 1 1
13 28745 2 1 84 ASN HA H -10.488 -5.363 5.932 1.00 . B B . 84 ASN HA 1 1
13 28746 2 1 84 ASN HB2 H -9.603 -3.866 7.667 1.00 . B B . 84 ASN HB2 1 1
13 28747 2 1 84 ASN HB3 H -10.932 -2.746 7.392 1.00 . B B . 84 ASN HB3 1 1
13 28748 2 1 84 ASN HD21 H -9.945 -5.725 8.819 1.00 . B B . 84 ASN HD21 1 1
13 28749 2 1 84 ASN HD22 H -11.399 -6.017 9.715 1.00 . B B . 84 ASN HD22 1 1
13 28750 2 1 84 ASN N N -9.970 -3.574 5.029 1.00 . B B . 84 ASN N 1 1
13 28751 2 1 84 ASN ND2 N -10.884 -5.524 9.040 1.00 . B B . 84 ASN ND2 1 1
13 28752 2 1 84 ASN O O -13.032 -5.209 5.701 1.00 . B B . 84 ASN O 1 1
13 28753 2 1 84 ASN OD1 O -12.647 -4.205 8.629 1.00 . B B . 84 ASN OD1 1 1
13 28754 2 1 85 SER C C -14.303 -3.449 3.201 1.00 . B B . 85 SER C 1 1
13 28755 2 1 85 SER CA C -14.038 -2.874 4.593 1.00 . B B . 85 SER CA 1 1
13 28756 2 1 85 SER CB C -14.335 -1.375 4.613 1.00 . B B . 85 SER CB 1 1
13 28757 2 1 85 SER H H -12.001 -2.392 4.875 1.00 . B B . 85 SER H 1 1
13 28758 2 1 85 SER HA H -14.683 -3.369 5.303 1.00 . B B . 85 SER HA 1 1
13 28759 2 1 85 SER HB2 H -13.759 -0.886 3.841 1.00 . B B . 85 SER HB2 1 1
13 28760 2 1 85 SER HB3 H -15.388 -1.215 4.433 1.00 . B B . 85 SER HB3 1 1
13 28761 2 1 85 SER HG H -13.051 -0.585 5.876 1.00 . B B . 85 SER HG 1 1
13 28762 2 1 85 SER N N -12.661 -3.105 5.002 1.00 . B B . 85 SER N 1 1
13 28763 2 1 85 SER O O -15.449 -3.526 2.757 1.00 . B B . 85 SER O 1 1
13 28764 2 1 85 SER OG O -13.993 -0.809 5.869 1.00 . B B . 85 SER OG 1 1
13 28765 2 1 86 ALA C C -13.503 -5.913 1.188 1.00 . B B . 86 ALA C 1 1
13 28766 2 1 86 ALA CA C -13.355 -4.395 1.172 1.00 . B B . 86 ALA CA 1 1
13 28767 2 1 86 ALA CB C -12.144 -3.980 0.347 1.00 . B B . 86 ALA CB 1 1
13 28768 2 1 86 ALA H H -12.358 -3.839 2.952 1.00 . B B . 86 ALA H 1 1
13 28769 2 1 86 ALA HA H -14.235 -3.962 0.721 1.00 . B B . 86 ALA HA 1 1
13 28770 2 1 86 ALA HB1 H -11.248 -4.374 0.802 1.00 . B B . 86 ALA HB1 1 1
13 28771 2 1 86 ALA HB2 H -12.241 -4.369 -0.656 1.00 . B B . 86 ALA HB2 1 1
13 28772 2 1 86 ALA HB3 H -12.086 -2.903 0.310 1.00 . B B . 86 ALA HB3 1 1
13 28773 2 1 86 ALA N N -13.242 -3.869 2.526 1.00 . B B . 86 ALA N 1 1
13 28774 2 1 86 ALA O O -12.789 -6.629 0.486 1.00 . B B . 86 ALA O 1 1
13 28775 2 1 87 SER C C -15.635 -8.254 0.954 1.00 . B B . 87 SER C 1 1
13 28776 2 1 87 SER CA C -14.704 -7.820 2.081 1.00 . B B . 87 SER CA 1 1
13 28777 2 1 87 SER CB C -15.304 -8.157 3.447 1.00 . B B . 87 SER CB 1 1
13 28778 2 1 87 SER H H -14.967 -5.778 2.537 1.00 . B B . 87 SER H 1 1
13 28779 2 1 87 SER HA H -13.765 -8.338 1.972 1.00 . B B . 87 SER HA 1 1
13 28780 2 1 87 SER HB2 H -15.742 -9.143 3.412 1.00 . B B . 87 SER HB2 1 1
13 28781 2 1 87 SER HB3 H -14.526 -8.136 4.195 1.00 . B B . 87 SER HB3 1 1
13 28782 2 1 87 SER HG H -16.090 -6.830 4.664 1.00 . B B . 87 SER HG 1 1
13 28783 2 1 87 SER N N -14.436 -6.396 1.995 1.00 . B B . 87 SER N 1 1
13 28784 2 1 87 SER O O -16.505 -7.488 0.527 1.00 . B B . 87 SER O 1 1
13 28785 2 1 87 SER OG O -16.310 -7.223 3.810 1.00 . B B . 87 SER OG 1 1
13 28786 2 1 88 ARG C C -16.000 -11.483 -0.806 1.00 . B B . 88 ARG C 1 1
13 28787 2 1 88 ARG CA C -16.201 -9.980 -0.661 1.00 . B B . 88 ARG CA 1 1
13 28788 2 1 88 ARG CB C -15.756 -9.273 -1.943 1.00 . B B . 88 ARG CB 1 1
13 28789 2 1 88 ARG CD C -13.926 -8.864 -3.619 1.00 . B B . 88 ARG CD 1 1
13 28790 2 1 88 ARG CG C -14.295 -9.507 -2.294 1.00 . B B . 88 ARG CG 1 1
13 28791 2 1 88 ARG CZ C -14.296 -9.607 -5.948 1.00 . B B . 88 ARG CZ 1 1
13 28792 2 1 88 ARG H H -14.786 -10.066 0.906 1.00 . B B . 88 ARG H 1 1
13 28793 2 1 88 ARG HA H -17.247 -9.778 -0.488 1.00 . B B . 88 ARG HA 1 1
13 28794 2 1 88 ARG HB2 H -16.364 -9.621 -2.764 1.00 . B B . 88 ARG HB2 1 1
13 28795 2 1 88 ARG HB3 H -15.906 -8.213 -1.819 1.00 . B B . 88 ARG HB3 1 1
13 28796 2 1 88 ARG HD2 H -14.064 -7.798 -3.538 1.00 . B B . 88 ARG HD2 1 1
13 28797 2 1 88 ARG HD3 H -12.888 -9.076 -3.830 1.00 . B B . 88 ARG HD3 1 1
13 28798 2 1 88 ARG HE H -15.704 -9.523 -4.532 1.00 . B B . 88 ARG HE 1 1
13 28799 2 1 88 ARG HG2 H -13.677 -9.084 -1.516 1.00 . B B . 88 ARG HG2 1 1
13 28800 2 1 88 ARG HG3 H -14.118 -10.571 -2.358 1.00 . B B . 88 ARG HG3 1 1
13 28801 2 1 88 ARG HH11 H -12.372 -9.150 -5.526 1.00 . B B . 88 ARG HH11 1 1
13 28802 2 1 88 ARG HH12 H -12.672 -9.627 -7.167 1.00 . B B . 88 ARG HH12 1 1
13 28803 2 1 88 ARG HH21 H -16.104 -10.159 -6.671 1.00 . B B . 88 ARG HH21 1 1
13 28804 2 1 88 ARG HH22 H -14.799 -10.201 -7.820 1.00 . B B . 88 ARG HH22 1 1
13 28805 2 1 88 ARG N N -15.447 -9.475 0.474 1.00 . B B . 88 ARG N 1 1
13 28806 2 1 88 ARG NE N -14.747 -9.368 -4.719 1.00 . B B . 88 ARG NE 1 1
13 28807 2 1 88 ARG NH1 N -13.009 -9.449 -6.233 1.00 . B B . 88 ARG NH1 1 1
13 28808 2 1 88 ARG NH2 N -15.131 -10.025 -6.886 1.00 . B B . 88 ARG NH2 1 1
13 28809 2 1 88 ARG O O -14.942 -12.011 -0.462 1.00 . B B . 88 ARG O 1 1
13 28810 2 1 89 VAL C C -17.029 -13.936 -3.011 1.00 . B B . 89 VAL C 1 1
13 28811 2 1 89 VAL CA C -16.931 -13.602 -1.526 1.00 . B B . 89 VAL CA 1 1
13 28812 2 1 89 VAL CB C -18.040 -14.352 -0.753 1.00 . B B . 89 VAL CB 1 1
13 28813 2 1 89 VAL CG1 C -17.919 -15.856 -0.946 1.00 . B B . 89 VAL CG1 1 1
13 28814 2 1 89 VAL CG2 C -17.992 -14.001 0.723 1.00 . B B . 89 VAL CG2 1 1
13 28815 2 1 89 VAL H H -17.830 -11.689 -1.578 1.00 . B B . 89 VAL H 1 1
13 28816 2 1 89 VAL HA H -15.973 -13.938 -1.155 1.00 . B B . 89 VAL HA 1 1
13 28817 2 1 89 VAL HB H -18.998 -14.038 -1.144 1.00 . B B . 89 VAL HB 1 1
13 28818 2 1 89 VAL N N -17.011 -12.165 -1.320 1.00 . B B . 89 VAL N 1 1
13 28819 2 1 89 VAL O O -18.119 -14.172 -3.534 1.00 . B B . 89 VAL O 1 1
13 28820 2 1 90 PRO C C -15.855 -15.823 -5.277 1.00 . B B . 90 PRO C 1 1
13 28821 2 1 90 PRO CA C -15.832 -14.308 -5.124 1.00 . B B . 90 PRO CA 1 1
13 28822 2 1 90 PRO CB C -14.490 -13.735 -5.612 1.00 . B B . 90 PRO CB 1 1
13 28823 2 1 90 PRO CD C -14.570 -13.550 -3.220 1.00 . B B . 90 PRO CD 1 1
13 28824 2 1 90 PRO CG C -13.911 -12.992 -4.448 1.00 . B B . 90 PRO CG 1 1
13 28825 2 1 90 PRO HA H -16.645 -13.874 -5.688 1.00 . B B . 90 PRO HA 1 1
13 28826 2 1 90 PRO HB2 H -13.845 -14.545 -5.919 1.00 . B B . 90 PRO HB2 1 1
13 28827 2 1 90 PRO HB3 H -14.665 -13.075 -6.450 1.00 . B B . 90 PRO HB3 1 1
13 28828 2 1 90 PRO HD2 H -14.030 -14.412 -2.857 1.00 . B B . 90 PRO HD2 1 1
13 28829 2 1 90 PRO HD3 H -14.647 -12.795 -2.452 1.00 . B B . 90 PRO HD3 1 1
13 28830 2 1 90 PRO HG2 H -12.844 -13.152 -4.405 1.00 . B B . 90 PRO HG2 1 1
13 28831 2 1 90 PRO HG3 H -14.128 -11.938 -4.543 1.00 . B B . 90 PRO HG3 1 1
13 28832 2 1 90 PRO N N -15.891 -13.928 -3.719 1.00 . B B . 90 PRO N 1 1
13 28833 2 1 90 PRO O O -14.805 -16.468 -5.317 1.00 . B B . 90 PRO O 1 1
13 28834 2 1 91 GLU C C -16.562 -18.370 -6.673 1.00 . B B . 91 GLU C 1 1
13 28835 2 1 91 GLU CA C -17.239 -17.822 -5.424 1.00 . B B . 91 GLU CA 1 1
13 28836 2 1 91 GLU CB C -18.727 -18.167 -5.432 1.00 . B B . 91 GLU CB 1 1
13 28837 2 1 91 GLU CD C -20.934 -18.011 -4.225 1.00 . B B . 91 GLU CD 1 1
13 28838 2 1 91 GLU CG C -19.480 -17.604 -4.239 1.00 . B B . 91 GLU CG 1 1
13 28839 2 1 91 GLU H H -17.851 -15.801 -5.317 1.00 . B B . 91 GLU H 1 1
13 28840 2 1 91 GLU HA H -16.780 -18.269 -4.554 1.00 . B B . 91 GLU HA 1 1
13 28841 2 1 91 GLU HB2 H -19.173 -17.771 -6.333 1.00 . B B . 91 GLU HB2 1 1
13 28842 2 1 91 GLU HB3 H -18.838 -19.241 -5.427 1.00 . B B . 91 GLU HB3 1 1
13 28843 2 1 91 GLU HG2 H -19.014 -17.962 -3.334 1.00 . B B . 91 GLU HG2 1 1
13 28844 2 1 91 GLU HG3 H -19.423 -16.526 -4.269 1.00 . B B . 91 GLU HG3 1 1
13 28845 2 1 91 GLU N N -17.058 -16.381 -5.334 1.00 . B B . 91 GLU N 1 1
13 28846 2 1 91 GLU O O -17.019 -18.144 -7.792 1.00 . B B . 91 GLU O 1 1
13 28847 2 1 91 GLU OE1 O -21.728 -17.438 -4.997 1.00 . B B . 91 GLU OE1 1 1
13 28848 2 1 91 GLU OE2 O -21.292 -18.916 -3.449 1.00 . B B . 91 GLU OE2 1 1
13 28849 2 1 92 SER C C -14.833 -21.092 -7.687 1.00 . B B . 92 SER C 1 1
13 28850 2 1 92 SER CA C -14.671 -19.581 -7.571 1.00 . B B . 92 SER CA 1 1
13 28851 2 1 92 SER CB C -13.202 -19.211 -7.358 1.00 . B B . 92 SER CB 1 1
13 28852 2 1 92 SER H H -15.183 -19.272 -5.553 1.00 . B B . 92 SER H 1 1
13 28853 2 1 92 SER HA H -15.025 -19.119 -8.480 1.00 . B B . 92 SER HA 1 1
13 28854 2 1 92 SER HB2 H -12.823 -19.733 -6.492 1.00 . B B . 92 SER HB2 1 1
13 28855 2 1 92 SER HB3 H -12.629 -19.493 -8.229 1.00 . B B . 92 SER HB3 1 1
13 28856 2 1 92 SER HG H -13.759 -17.503 -6.554 1.00 . B B . 92 SER HG 1 1
13 28857 2 1 92 SER N N -15.463 -19.075 -6.470 1.00 . B B . 92 SER N 1 1
13 28858 2 1 92 SER O O -15.701 -21.541 -8.464 1.00 . B B . 92 SER O 1 1
13 28859 2 1 92 SER OXT O -14.106 -21.825 -6.992 1.00 . B B . 92 SER OXT 1 1
13 28860 2 1 92 SER OG O -13.057 -17.813 -7.149 1.00 . B B . 92 SER OG 1 1
14 28861 1 1 14 MET C C -11.344 -11.468 5.556 1.00 . A A . 14 MET C 1 1
14 28862 1 1 14 MET CA C -10.351 -11.869 4.470 1.00 . A A . 14 MET CA 1 1
14 28863 1 1 14 MET CB C -10.774 -13.186 3.811 1.00 . A A . 14 MET CB 1 1
14 28864 1 1 14 MET CE C -12.687 -15.532 2.956 1.00 . A A . 14 MET CE 1 1
14 28865 1 1 14 MET CG C -10.965 -14.341 4.783 1.00 . A A . 14 MET CG 1 1
14 28866 1 1 14 MET HA H -10.327 -11.090 3.722 1.00 . A A . 14 MET HA 1 1
14 28867 1 1 14 MET HB2 H -11.706 -13.030 3.292 1.00 . A A . 14 MET HB2 1 1
14 28868 1 1 14 MET HB3 H -10.019 -13.472 3.093 1.00 . A A . 14 MET HB3 1 1
14 28869 1 1 14 MET HE1 H -12.442 -14.759 2.243 1.00 . A A . 14 MET HE1 1 1
14 28870 1 1 14 MET HE2 H -13.005 -16.420 2.427 1.00 . A A . 14 MET HE2 1 1
14 28871 1 1 14 MET HE3 H -13.484 -15.190 3.599 1.00 . A A . 14 MET HE3 1 1
14 28872 1 1 14 MET HG2 H -10.083 -14.427 5.397 1.00 . A A . 14 MET HG2 1 1
14 28873 1 1 14 MET HG3 H -11.819 -14.127 5.409 1.00 . A A . 14 MET HG3 1 1
14 28874 1 1 14 MET N N -8.992 -11.992 5.049 1.00 . A A . 14 MET N 1 1
14 28875 1 1 14 MET O O -11.175 -11.841 6.715 1.00 . A A . 14 MET O 1 1
14 28876 1 1 14 MET SD S -11.241 -15.913 3.945 1.00 . A A . 14 MET SD 1 1
14 28877 1 1 15 MET C C -12.631 -9.033 6.981 1.00 . A A . 15 MET C 1 1
14 28878 1 1 15 MET CA C -13.320 -10.081 6.107 1.00 . A A . 15 MET CA 1 1
14 28879 1 1 15 MET CB C -14.000 -11.139 6.973 1.00 . A A . 15 MET CB 1 1
14 28880 1 1 15 MET CE C -16.814 -12.169 8.182 1.00 . A A . 15 MET CE 1 1
14 28881 1 1 15 MET CG C -14.892 -12.085 6.188 1.00 . A A . 15 MET CG 1 1
14 28882 1 1 15 MET H H -12.506 -10.545 4.202 1.00 . A A . 15 MET H 1 1
14 28883 1 1 15 MET HA H -14.075 -9.583 5.515 1.00 . A A . 15 MET HA 1 1
14 28884 1 1 15 MET HB2 H -13.234 -11.722 7.461 1.00 . A A . 15 MET HB2 1 1
14 28885 1 1 15 MET HB3 H -14.598 -10.645 7.721 1.00 . A A . 15 MET HB3 1 1
14 28886 1 1 15 MET HE1 H -17.439 -11.604 7.506 1.00 . A A . 15 MET HE1 1 1
14 28887 1 1 15 MET HE2 H -17.437 -12.750 8.845 1.00 . A A . 15 MET HE2 1 1
14 28888 1 1 15 MET HE3 H -16.206 -11.491 8.762 1.00 . A A . 15 MET HE3 1 1
14 28889 1 1 15 MET HG2 H -15.625 -11.503 5.650 1.00 . A A . 15 MET HG2 1 1
14 28890 1 1 15 MET HG3 H -14.282 -12.631 5.483 1.00 . A A . 15 MET HG3 1 1
14 28891 1 1 15 MET N N -12.366 -10.694 5.169 1.00 . A A . 15 MET N 1 1
14 28892 1 1 15 MET O O -13.265 -8.350 7.788 1.00 . A A . 15 MET O 1 1
14 28893 1 1 15 MET SD S -15.758 -13.268 7.240 1.00 . A A . 15 MET SD 1 1
14 28894 1 1 16 SER C C -9.215 -7.822 6.669 1.00 . A A . 16 SER C 1 1
14 28895 1 1 16 SER CA C -10.488 -7.969 7.484 1.00 . A A . 16 SER CA 1 1
14 28896 1 1 16 SER CB C -10.156 -8.451 8.902 1.00 . A A . 16 SER CB 1 1
14 28897 1 1 16 SER H H -10.900 -9.526 6.164 1.00 . A A . 16 SER H 1 1
14 28898 1 1 16 SER HA H -11.005 -7.021 7.527 1.00 . A A . 16 SER HA 1 1
14 28899 1 1 16 SER HB2 H -9.632 -9.392 8.846 1.00 . A A . 16 SER HB2 1 1
14 28900 1 1 16 SER HB3 H -9.530 -7.720 9.390 1.00 . A A . 16 SER HB3 1 1
14 28901 1 1 16 SER HG H -12.107 -8.505 9.112 1.00 . A A . 16 SER HG 1 1
14 28902 1 1 16 SER N N -11.329 -8.925 6.800 1.00 . A A . 16 SER N 1 1
14 28903 1 1 16 SER O O -8.935 -8.655 5.804 1.00 . A A . 16 SER O 1 1
14 28904 1 1 16 SER OG O -11.332 -8.631 9.676 1.00 . A A . 16 SER OG 1 1
14 28905 1 1 17 ALA C C -6.036 -7.015 7.019 1.00 . A A . 17 ALA C 1 1
14 28906 1 1 17 ALA CA C -7.226 -6.539 6.198 1.00 . A A . 17 ALA CA 1 1
14 28907 1 1 17 ALA CB C -7.088 -5.068 5.847 1.00 . A A . 17 ALA CB 1 1
14 28908 1 1 17 ALA H H -8.737 -6.138 7.615 1.00 . A A . 17 ALA H 1 1
14 28909 1 1 17 ALA HA H -7.266 -7.105 5.278 1.00 . A A . 17 ALA HA 1 1
14 28910 1 1 17 ALA HB1 H -7.003 -4.487 6.754 1.00 . A A . 17 ALA HB1 1 1
14 28911 1 1 17 ALA HB2 H -6.205 -4.923 5.243 1.00 . A A . 17 ALA HB2 1 1
14 28912 1 1 17 ALA HB3 H -7.958 -4.746 5.295 1.00 . A A . 17 ALA HB3 1 1
14 28913 1 1 17 ALA N N -8.462 -6.771 6.921 1.00 . A A . 17 ALA N 1 1
14 28914 1 1 17 ALA O O -5.528 -6.287 7.875 1.00 . A A . 17 ALA O 1 1
14 28915 1 1 18 SER C C -3.178 -8.249 6.982 1.00 . A A . 18 SER C 1 1
14 28916 1 1 18 SER CA C -4.491 -8.816 7.508 1.00 . A A . 18 SER CA 1 1
14 28917 1 1 18 SER CB C -4.493 -10.338 7.382 1.00 . A A . 18 SER CB 1 1
14 28918 1 1 18 SER H H -6.068 -8.790 6.095 1.00 . A A . 18 SER H 1 1
14 28919 1 1 18 SER HA H -4.598 -8.545 8.548 1.00 . A A . 18 SER HA 1 1
14 28920 1 1 18 SER HB2 H -4.083 -10.619 6.425 1.00 . A A . 18 SER HB2 1 1
14 28921 1 1 18 SER HB3 H -3.890 -10.763 8.170 1.00 . A A . 18 SER HB3 1 1
14 28922 1 1 18 SER HG H -6.250 -10.773 6.618 1.00 . A A . 18 SER HG 1 1
14 28923 1 1 18 SER N N -5.614 -8.248 6.778 1.00 . A A . 18 SER N 1 1
14 28924 1 1 18 SER O O -3.122 -7.761 5.851 1.00 . A A . 18 SER O 1 1
14 28925 1 1 18 SER OG O -5.809 -10.855 7.487 1.00 . A A . 18 SER OG 1 1
14 28926 1 1 19 LYS C C -0.365 -8.233 6.075 1.00 . A A . 19 LYS C 1 1
14 28927 1 1 19 LYS CA C -0.837 -7.741 7.444 1.00 . A A . 19 LYS CA 1 1
14 28928 1 1 19 LYS CB C 0.196 -8.092 8.518 1.00 . A A . 19 LYS CB 1 1
14 28929 1 1 19 LYS CD C 0.739 -8.200 10.972 1.00 . A A . 19 LYS CD 1 1
14 28930 1 1 19 LYS CE C 0.288 -7.826 12.376 1.00 . A A . 19 LYS CE 1 1
14 28931 1 1 19 LYS CG C -0.209 -7.654 9.916 1.00 . A A . 19 LYS CG 1 1
14 28932 1 1 19 LYS H H -2.230 -8.777 8.659 1.00 . A A . 19 LYS H 1 1
14 28933 1 1 19 LYS HA H -0.954 -6.669 7.406 1.00 . A A . 19 LYS HA 1 1
14 28934 1 1 19 LYS HB2 H 0.342 -9.161 8.526 1.00 . A A . 19 LYS HB2 1 1
14 28935 1 1 19 LYS HB3 H 1.132 -7.612 8.271 1.00 . A A . 19 LYS HB3 1 1
14 28936 1 1 19 LYS HD2 H 0.773 -9.276 10.890 1.00 . A A . 19 LYS HD2 1 1
14 28937 1 1 19 LYS HD3 H 1.726 -7.793 10.800 1.00 . A A . 19 LYS HD3 1 1
14 28938 1 1 19 LYS HE2 H -0.735 -8.145 12.507 1.00 . A A . 19 LYS HE2 1 1
14 28939 1 1 19 LYS HE3 H 0.917 -8.338 13.088 1.00 . A A . 19 LYS HE3 1 1
14 28940 1 1 19 LYS HG2 H -0.199 -6.577 9.962 1.00 . A A . 19 LYS HG2 1 1
14 28941 1 1 19 LYS HG3 H -1.206 -8.014 10.121 1.00 . A A . 19 LYS HG3 1 1
14 28942 1 1 19 LYS HZ1 H -0.147 -5.845 11.884 1.00 . A A . 19 LYS HZ1 1 1
14 28943 1 1 19 LYS HZ2 H -0.043 -6.129 13.552 1.00 . A A . 19 LYS HZ2 1 1
14 28944 1 1 19 LYS HZ3 H 1.366 -6.056 12.613 1.00 . A A . 19 LYS HZ3 1 1
14 28945 1 1 19 LYS N N -2.131 -8.320 7.795 1.00 . A A . 19 LYS N 1 1
14 28946 1 1 19 LYS NZ N 0.371 -6.363 12.621 1.00 . A A . 19 LYS NZ 1 1
14 28947 1 1 19 LYS O O -0.080 -7.433 5.178 1.00 . A A . 19 LYS O 1 1
14 28948 1 1 20 GLU C C -0.718 -9.769 3.481 1.00 . A A . 20 GLU C 1 1
14 28949 1 1 20 GLU CA C 0.150 -10.169 4.678 1.00 . A A . 20 GLU CA 1 1
14 28950 1 1 20 GLU CB C 0.175 -11.694 4.821 1.00 . A A . 20 GLU CB 1 1
14 28951 1 1 20 GLU CD C -1.137 -13.810 5.239 1.00 . A A . 20 GLU CD 1 1
14 28952 1 1 20 GLU CG C -1.183 -12.302 5.139 1.00 . A A . 20 GLU CG 1 1
14 28953 1 1 20 GLU H H -0.608 -10.132 6.656 1.00 . A A . 20 GLU H 1 1
14 28954 1 1 20 GLU HA H 1.157 -9.820 4.502 1.00 . A A . 20 GLU HA 1 1
14 28955 1 1 20 GLU HB2 H 0.531 -12.124 3.898 1.00 . A A . 20 GLU HB2 1 1
14 28956 1 1 20 GLU HB3 H 0.856 -11.956 5.616 1.00 . A A . 20 GLU HB3 1 1
14 28957 1 1 20 GLU HG2 H -1.532 -11.905 6.079 1.00 . A A . 20 GLU HG2 1 1
14 28958 1 1 20 GLU HG3 H -1.876 -12.030 4.356 1.00 . A A . 20 GLU HG3 1 1
14 28959 1 1 20 GLU N N -0.321 -9.553 5.915 1.00 . A A . 20 GLU N 1 1
14 28960 1 1 20 GLU O O -0.208 -9.559 2.383 1.00 . A A . 20 GLU O 1 1
14 28961 1 1 20 GLU OE1 O -0.843 -14.329 6.336 1.00 . A A . 20 GLU OE1 1 1
14 28962 1 1 20 GLU OE2 O -1.400 -14.485 4.224 1.00 . A A . 20 GLU OE2 1 1
14 28963 1 1 21 GLU C C -2.743 -7.940 2.095 1.00 . A A . 21 GLU C 1 1
14 28964 1 1 21 GLU CA C -2.966 -9.343 2.640 1.00 . A A . 21 GLU CA 1 1
14 28965 1 1 21 GLU CB C -4.401 -9.473 3.145 1.00 . A A . 21 GLU CB 1 1
14 28966 1 1 21 GLU CD C -6.203 -11.005 4.020 1.00 . A A . 21 GLU CD 1 1
14 28967 1 1 21 GLU CG C -4.740 -10.859 3.662 1.00 . A A . 21 GLU CG 1 1
14 28968 1 1 21 GLU H H -2.355 -9.752 4.623 1.00 . A A . 21 GLU H 1 1
14 28969 1 1 21 GLU HA H -2.808 -10.056 1.844 1.00 . A A . 21 GLU HA 1 1
14 28970 1 1 21 GLU HB2 H -4.549 -8.766 3.949 1.00 . A A . 21 GLU HB2 1 1
14 28971 1 1 21 GLU HB3 H -5.078 -9.236 2.338 1.00 . A A . 21 GLU HB3 1 1
14 28972 1 1 21 GLU HG2 H -4.500 -11.582 2.897 1.00 . A A . 21 GLU HG2 1 1
14 28973 1 1 21 GLU HG3 H -4.146 -11.056 4.539 1.00 . A A . 21 GLU HG3 1 1
14 28974 1 1 21 GLU N N -2.021 -9.645 3.709 1.00 . A A . 21 GLU N 1 1
14 28975 1 1 21 GLU O O -2.768 -7.718 0.885 1.00 . A A . 21 GLU O 1 1
14 28976 1 1 21 GLU OE1 O -6.624 -10.462 5.061 1.00 . A A . 21 GLU OE1 1 1
14 28977 1 1 21 GLU OE2 O -6.942 -11.672 3.261 1.00 . A A . 21 GLU OE2 1 1
14 28978 1 1 22 ILE C C -0.969 -5.503 1.865 1.00 . A A . 22 ILE C 1 1
14 28979 1 1 22 ILE CA C -2.284 -5.620 2.619 1.00 . A A . 22 ILE CA 1 1
14 28980 1 1 22 ILE CB C -2.254 -4.700 3.852 1.00 . A A . 22 ILE CB 1 1
14 28981 1 1 22 ILE CD1 C -3.522 -4.164 5.987 1.00 . A A . 22 ILE CD1 1 1
14 28982 1 1 22 ILE CG1 C -3.539 -4.875 4.658 1.00 . A A . 22 ILE CG1 1 1
14 28983 1 1 22 ILE CG2 C -2.079 -3.247 3.429 1.00 . A A . 22 ILE CG2 1 1
14 28984 1 1 22 ILE H H -2.524 -7.243 3.953 1.00 . A A . 22 ILE H 1 1
14 28985 1 1 22 ILE HA H -3.092 -5.304 1.974 1.00 . A A . 22 ILE HA 1 1
14 28986 1 1 22 ILE HB H -1.410 -4.978 4.465 1.00 . A A . 22 ILE HB 1 1
14 28987 1 1 22 ILE HD11 H -3.371 -3.106 5.828 1.00 . A A . 22 ILE HD11 1 1
14 28988 1 1 22 ILE HD12 H -4.463 -4.321 6.492 1.00 . A A . 22 ILE HD12 1 1
14 28989 1 1 22 ILE HD13 H -2.718 -4.555 6.593 1.00 . A A . 22 ILE HD13 1 1
14 28990 1 1 22 ILE N N -2.523 -7.000 3.000 1.00 . A A . 22 ILE N 1 1
14 28991 1 1 22 ILE O O -0.909 -4.901 0.793 1.00 . A A . 22 ILE O 1 1
14 28992 1 1 23 ALA C C 1.314 -6.722 0.400 1.00 . A A . 23 ALA C 1 1
14 28993 1 1 23 ALA CA C 1.387 -6.112 1.795 1.00 . A A . 23 ALA CA 1 1
14 28994 1 1 23 ALA CB C 2.381 -6.875 2.654 1.00 . A A . 23 ALA CB 1 1
14 28995 1 1 23 ALA H H -0.044 -6.564 3.286 1.00 . A A . 23 ALA H 1 1
14 28996 1 1 23 ALA HA H 1.725 -5.089 1.714 1.00 . A A . 23 ALA HA 1 1
14 28997 1 1 23 ALA HB1 H 2.068 -7.906 2.735 1.00 . A A . 23 ALA HB1 1 1
14 28998 1 1 23 ALA HB2 H 3.359 -6.831 2.200 1.00 . A A . 23 ALA HB2 1 1
14 28999 1 1 23 ALA HB3 H 2.421 -6.431 3.638 1.00 . A A . 23 ALA HB3 1 1
14 29000 1 1 23 ALA N N 0.074 -6.108 2.423 1.00 . A A . 23 ALA N 1 1
14 29001 1 1 23 ALA O O 1.952 -6.236 -0.533 1.00 . A A . 23 ALA O 1 1
14 29002 1 1 24 ALA C C -0.215 -7.470 -2.055 1.00 . A A . 24 ALA C 1 1
14 29003 1 1 24 ALA CA C 0.303 -8.446 -1.003 1.00 . A A . 24 ALA CA 1 1
14 29004 1 1 24 ALA CB C -0.674 -9.597 -0.823 1.00 . A A . 24 ALA CB 1 1
14 29005 1 1 24 ALA H H 0.059 -8.124 1.071 1.00 . A A . 24 ALA H 1 1
14 29006 1 1 24 ALA HA H 1.248 -8.852 -1.332 1.00 . A A . 24 ALA HA 1 1
14 29007 1 1 24 ALA HB1 H -1.618 -9.212 -0.464 1.00 . A A . 24 ALA HB1 1 1
14 29008 1 1 24 ALA HB2 H -0.826 -10.095 -1.767 1.00 . A A . 24 ALA HB2 1 1
14 29009 1 1 24 ALA HB3 H -0.276 -10.297 -0.103 1.00 . A A . 24 ALA HB3 1 1
14 29010 1 1 24 ALA N N 0.516 -7.777 0.273 1.00 . A A . 24 ALA N 1 1
14 29011 1 1 24 ALA O O 0.308 -7.400 -3.166 1.00 . A A . 24 ALA O 1 1
14 29012 1 1 25 LEU C C -0.825 -4.606 -2.890 1.00 . A A . 25 LEU C 1 1
14 29013 1 1 25 LEU CA C -1.813 -5.727 -2.600 1.00 . A A . 25 LEU CA 1 1
14 29014 1 1 25 LEU CB C -3.093 -5.145 -2.008 1.00 . A A . 25 LEU CB 1 1
14 29015 1 1 25 LEU CD1 C -5.436 -5.450 -1.210 1.00 . A A . 25 LEU CD1 1 1
14 29016 1 1 25 LEU CD2 C -4.692 -6.559 -3.320 1.00 . A A . 25 LEU CD2 1 1
14 29017 1 1 25 LEU CG C -4.273 -6.110 -1.927 1.00 . A A . 25 LEU CG 1 1
14 29018 1 1 25 LEU H H -1.611 -6.808 -0.790 1.00 . A A . 25 LEU H 1 1
14 29019 1 1 25 LEU HA H -2.050 -6.229 -3.525 1.00 . A A . 25 LEU HA 1 1
14 29020 1 1 25 LEU HB2 H -2.874 -4.794 -1.009 1.00 . A A . 25 LEU HB2 1 1
14 29021 1 1 25 LEU HB3 H -3.390 -4.302 -2.609 1.00 . A A . 25 LEU HB3 1 1
14 29022 1 1 25 LEU HD11 H -5.729 -4.558 -1.745 1.00 . A A . 25 LEU HD11 1 1
14 29023 1 1 25 LEU HD12 H -6.269 -6.135 -1.170 1.00 . A A . 25 LEU HD12 1 1
14 29024 1 1 25 LEU HD13 H -5.137 -5.187 -0.207 1.00 . A A . 25 LEU HD13 1 1
14 29025 1 1 25 LEU HD21 H -3.880 -7.095 -3.786 1.00 . A A . 25 LEU HD21 1 1
14 29026 1 1 25 LEU HD22 H -5.553 -7.207 -3.245 1.00 . A A . 25 LEU HD22 1 1
14 29027 1 1 25 LEU HD23 H -4.943 -5.695 -3.917 1.00 . A A . 25 LEU HD23 1 1
14 29028 1 1 25 LEU HG H -3.983 -6.984 -1.362 1.00 . A A . 25 LEU HG 1 1
14 29029 1 1 25 LEU N N -1.236 -6.709 -1.693 1.00 . A A . 25 LEU N 1 1
14 29030 1 1 25 LEU O O -0.720 -4.138 -4.025 1.00 . A A . 25 LEU O 1 1
14 29031 1 1 26 ILE C C 1.990 -3.487 -2.965 1.00 . A A . 26 ILE C 1 1
14 29032 1 1 26 ILE CA C 0.873 -3.114 -1.990 1.00 . A A . 26 ILE CA 1 1
14 29033 1 1 26 ILE CB C 1.473 -2.742 -0.615 1.00 . A A . 26 ILE CB 1 1
14 29034 1 1 26 ILE CD1 C 0.860 -1.854 1.698 1.00 . A A . 26 ILE CD1 1 1
14 29035 1 1 26 ILE CG1 C 0.384 -2.163 0.295 1.00 . A A . 26 ILE CG1 1 1
14 29036 1 1 26 ILE CG2 C 2.616 -1.750 -0.775 1.00 . A A . 26 ILE CG2 1 1
14 29037 1 1 26 ILE H H -0.224 -4.620 -0.985 1.00 . A A . 26 ILE H 1 1
14 29038 1 1 26 ILE HA H 0.354 -2.248 -2.373 1.00 . A A . 26 ILE HA 1 1
14 29039 1 1 26 ILE HB H 1.868 -3.639 -0.165 1.00 . A A . 26 ILE HB 1 1
14 29040 1 1 26 ILE HD11 H 1.690 -1.167 1.653 1.00 . A A . 26 ILE HD11 1 1
14 29041 1 1 26 ILE HD12 H 0.054 -1.409 2.262 1.00 . A A . 26 ILE HD12 1 1
14 29042 1 1 26 ILE HD13 H 1.175 -2.767 2.181 1.00 . A A . 26 ILE HD13 1 1
14 29043 1 1 26 ILE N N -0.099 -4.190 -1.862 1.00 . A A . 26 ILE N 1 1
14 29044 1 1 26 ILE O O 2.284 -2.733 -3.897 1.00 . A A . 26 ILE O 1 1
14 29045 1 1 27 VAL C C 3.189 -5.367 -5.047 1.00 . A A . 27 VAL C 1 1
14 29046 1 1 27 VAL CA C 3.689 -5.087 -3.635 1.00 . A A . 27 VAL CA 1 1
14 29047 1 1 27 VAL CB C 4.433 -6.332 -3.090 1.00 . A A . 27 VAL CB 1 1
14 29048 1 1 27 VAL CG1 C 5.061 -6.033 -1.740 1.00 . A A . 27 VAL CG1 1 1
14 29049 1 1 27 VAL CG2 C 3.513 -7.541 -2.993 1.00 . A A . 27 VAL CG2 1 1
14 29050 1 1 27 VAL H H 2.303 -5.235 -2.029 1.00 . A A . 27 VAL H 1 1
14 29051 1 1 27 VAL HA H 4.399 -4.273 -3.683 1.00 . A A . 27 VAL HA 1 1
14 29052 1 1 27 VAL HB H 5.230 -6.572 -3.780 1.00 . A A . 27 VAL HB 1 1
14 29053 1 1 27 VAL N N 2.596 -4.655 -2.770 1.00 . A A . 27 VAL N 1 1
14 29054 1 1 27 VAL O O 3.882 -5.082 -6.023 1.00 . A A . 27 VAL O 1 1
14 29055 1 1 28 ASN C C 1.056 -4.922 -7.209 1.00 . A A . 28 ASN C 1 1
14 29056 1 1 28 ASN CA C 1.405 -6.206 -6.465 1.00 . A A . 28 ASN CA 1 1
14 29057 1 1 28 ASN CB C 0.165 -7.095 -6.334 1.00 . A A . 28 ASN CB 1 1
14 29058 1 1 28 ASN CG C -0.301 -7.635 -7.676 1.00 . A A . 28 ASN CG 1 1
14 29059 1 1 28 ASN H H 1.455 -6.093 -4.347 1.00 . A A . 28 ASN H 1 1
14 29060 1 1 28 ASN HA H 2.157 -6.736 -7.031 1.00 . A A . 28 ASN HA 1 1
14 29061 1 1 28 ASN HB2 H 0.394 -7.930 -5.691 1.00 . A A . 28 ASN HB2 1 1
14 29062 1 1 28 ASN HB3 H -0.639 -6.520 -5.899 1.00 . A A . 28 ASN HB3 1 1
14 29063 1 1 28 ASN HD21 H -2.174 -7.743 -7.024 1.00 . A A . 28 ASN HD21 1 1
14 29064 1 1 28 ASN HD22 H -1.915 -8.258 -8.653 1.00 . A A . 28 ASN HD22 1 1
14 29065 1 1 28 ASN N N 1.974 -5.897 -5.159 1.00 . A A . 28 ASN N 1 1
14 29066 1 1 28 ASN ND2 N -1.592 -7.902 -7.796 1.00 . A A . 28 ASN ND2 1 1
14 29067 1 1 28 ASN O O 1.126 -4.867 -8.436 1.00 . A A . 28 ASN O 1 1
14 29068 1 1 28 ASN OD1 O 0.498 -7.825 -8.596 1.00 . A A . 28 ASN OD1 1 1
14 29069 1 1 29 TYR C C 1.699 -2.004 -7.650 1.00 . A A . 29 TYR C 1 1
14 29070 1 1 29 TYR CA C 0.418 -2.586 -7.070 1.00 . A A . 29 TYR CA 1 1
14 29071 1 1 29 TYR CB C -0.196 -1.607 -6.062 1.00 . A A . 29 TYR CB 1 1
14 29072 1 1 29 TYR CD1 C -1.131 -0.020 -7.789 1.00 . A A . 29 TYR CD1 1 1
14 29073 1 1 29 TYR CD2 C 0.189 0.895 -6.030 1.00 . A A . 29 TYR CD2 1 1
14 29074 1 1 29 TYR CE1 C -1.296 1.240 -8.330 1.00 . A A . 29 TYR CE1 1 1
14 29075 1 1 29 TYR CE2 C 0.031 2.160 -6.566 1.00 . A A . 29 TYR CE2 1 1
14 29076 1 1 29 TYR CG C -0.389 -0.216 -6.631 1.00 . A A . 29 TYR CG 1 1
14 29077 1 1 29 TYR CZ C -0.713 2.326 -7.717 1.00 . A A . 29 TYR CZ 1 1
14 29078 1 1 29 TYR H H 0.593 -3.992 -5.493 1.00 . A A . 29 TYR H 1 1
14 29079 1 1 29 TYR HA H -0.283 -2.743 -7.877 1.00 . A A . 29 TYR HA 1 1
14 29080 1 1 29 TYR HB2 H -1.161 -1.977 -5.749 1.00 . A A . 29 TYR HB2 1 1
14 29081 1 1 29 TYR HB3 H 0.453 -1.529 -5.202 1.00 . A A . 29 TYR HB3 1 1
14 29082 1 1 29 TYR HD1 H 0.770 0.761 -5.128 1.00 . A A . 29 TYR HD1 1 1
14 29083 1 1 29 TYR HD2 H -1.586 -0.874 -8.269 1.00 . A A . 29 TYR HD2 1 1
14 29084 1 1 29 TYR HE1 H 0.489 3.011 -6.086 1.00 . A A . 29 TYR HE1 1 1
14 29085 1 1 29 TYR HE2 H -1.879 1.369 -9.230 1.00 . A A . 29 TYR HE2 1 1
14 29086 1 1 29 TYR HH H -1.788 3.707 -8.521 1.00 . A A . 29 TYR HH 1 1
14 29087 1 1 29 TYR N N 0.688 -3.883 -6.465 1.00 . A A . 29 TYR N 1 1
14 29088 1 1 29 TYR O O 1.744 -1.637 -8.820 1.00 . A A . 29 TYR O 1 1
14 29089 1 1 29 TYR OH O -0.867 3.582 -8.263 1.00 . A A . 29 TYR OH 1 1
14 29090 1 1 30 PHE C C 4.555 -2.261 -8.467 1.00 . A A . 30 PHE C 1 1
14 29091 1 1 30 PHE CA C 4.032 -1.434 -7.293 1.00 . A A . 30 PHE CA 1 1
14 29092 1 1 30 PHE CB C 5.058 -1.443 -6.159 1.00 . A A . 30 PHE CB 1 1
14 29093 1 1 30 PHE CD1 C 4.004 0.639 -5.201 1.00 . A A . 30 PHE CD1 1 1
14 29094 1 1 30 PHE CD2 C 5.216 -0.804 -3.740 1.00 . A A . 30 PHE CD2 1 1
14 29095 1 1 30 PHE CE1 C 3.738 1.489 -4.145 1.00 . A A . 30 PHE CE1 1 1
14 29096 1 1 30 PHE CE2 C 4.952 0.044 -2.680 1.00 . A A . 30 PHE CE2 1 1
14 29097 1 1 30 PHE CG C 4.745 -0.518 -5.011 1.00 . A A . 30 PHE CG 1 1
14 29098 1 1 30 PHE CZ C 4.213 1.190 -2.884 1.00 . A A . 30 PHE CZ 1 1
14 29099 1 1 30 PHE H H 2.651 -2.256 -5.907 1.00 . A A . 30 PHE H 1 1
14 29100 1 1 30 PHE HA H 3.883 -0.419 -7.627 1.00 . A A . 30 PHE HA 1 1
14 29101 1 1 30 PHE HB2 H 5.126 -2.443 -5.760 1.00 . A A . 30 PHE HB2 1 1
14 29102 1 1 30 PHE HB3 H 6.021 -1.159 -6.558 1.00 . A A . 30 PHE HB3 1 1
14 29103 1 1 30 PHE HD1 H 3.630 0.875 -6.185 1.00 . A A . 30 PHE HD1 1 1
14 29104 1 1 30 PHE HD2 H 5.794 -1.701 -3.578 1.00 . A A . 30 PHE HD2 1 1
14 29105 1 1 30 PHE HE1 H 3.160 2.386 -4.305 1.00 . A A . 30 PHE HE1 1 1
14 29106 1 1 30 PHE HE2 H 5.324 -0.192 -1.694 1.00 . A A . 30 PHE HE2 1 1
14 29107 1 1 30 PHE HZ H 4.007 1.854 -2.058 1.00 . A A . 30 PHE HZ 1 1
14 29108 1 1 30 PHE N N 2.745 -1.948 -6.837 1.00 . A A . 30 PHE N 1 1
14 29109 1 1 30 PHE O O 5.127 -1.722 -9.416 1.00 . A A . 30 PHE O 1 1
14 29110 1 1 31 SER C C 4.025 -4.171 -10.760 1.00 . A A . 31 SER C 1 1
14 29111 1 1 31 SER CA C 4.757 -4.479 -9.453 1.00 . A A . 31 SER CA 1 1
14 29112 1 1 31 SER CB C 4.501 -5.928 -9.024 1.00 . A A . 31 SER CB 1 1
14 29113 1 1 31 SER H H 3.886 -3.936 -7.605 1.00 . A A . 31 SER H 1 1
14 29114 1 1 31 SER HA H 5.816 -4.338 -9.605 1.00 . A A . 31 SER HA 1 1
14 29115 1 1 31 SER HB2 H 5.005 -6.117 -8.088 1.00 . A A . 31 SER HB2 1 1
14 29116 1 1 31 SER HB3 H 3.440 -6.078 -8.897 1.00 . A A . 31 SER HB3 1 1
14 29117 1 1 31 SER HG H 4.267 -7.453 -10.232 1.00 . A A . 31 SER HG 1 1
14 29118 1 1 31 SER N N 4.336 -3.568 -8.398 1.00 . A A . 31 SER N 1 1
14 29119 1 1 31 SER O O 4.631 -4.153 -11.830 1.00 . A A . 31 SER O 1 1
14 29120 1 1 31 SER OG O 4.979 -6.848 -9.990 1.00 . A A . 31 SER OG 1 1
14 29121 1 1 32 SER C C 2.207 -2.196 -12.368 1.00 . A A . 32 SER C 1 1
14 29122 1 1 32 SER CA C 1.937 -3.614 -11.856 1.00 . A A . 32 SER CA 1 1
14 29123 1 1 32 SER CB C 0.448 -3.828 -11.568 1.00 . A A . 32 SER CB 1 1
14 29124 1 1 32 SER H H 2.296 -3.900 -9.790 1.00 . A A . 32 SER H 1 1
14 29125 1 1 32 SER HA H 2.242 -4.312 -12.623 1.00 . A A . 32 SER HA 1 1
14 29126 1 1 32 SER HB2 H -0.137 -3.376 -12.356 1.00 . A A . 32 SER HB2 1 1
14 29127 1 1 32 SER HB3 H 0.241 -4.886 -11.531 1.00 . A A . 32 SER HB3 1 1
14 29128 1 1 32 SER HG H 0.277 -3.863 -9.616 1.00 . A A . 32 SER HG 1 1
14 29129 1 1 32 SER N N 2.729 -3.903 -10.670 1.00 . A A . 32 SER N 1 1
14 29130 1 1 32 SER O O 1.955 -1.890 -13.536 1.00 . A A . 32 SER O 1 1
14 29131 1 1 32 SER OG O 0.070 -3.247 -10.333 1.00 . A A . 32 SER OG 1 1
14 29132 1 1 33 ILE C C 4.317 -0.077 -12.854 1.00 . A A . 33 ILE C 1 1
14 29133 1 1 33 ILE CA C 3.137 0.005 -11.896 1.00 . A A . 33 ILE CA 1 1
14 29134 1 1 33 ILE CB C 3.548 0.879 -10.688 1.00 . A A . 33 ILE CB 1 1
14 29135 1 1 33 ILE CD1 C 2.703 2.044 -8.601 1.00 . A A . 33 ILE CD1 1 1
14 29136 1 1 33 ILE CG1 C 2.357 1.156 -9.777 1.00 . A A . 33 ILE CG1 1 1
14 29137 1 1 33 ILE CG2 C 4.157 2.191 -11.160 1.00 . A A . 33 ILE CG2 1 1
14 29138 1 1 33 ILE H H 2.814 -1.605 -10.552 1.00 . A A . 33 ILE H 1 1
14 29139 1 1 33 ILE HA H 2.304 0.478 -12.397 1.00 . A A . 33 ILE HA 1 1
14 29140 1 1 33 ILE HB H 4.301 0.345 -10.130 1.00 . A A . 33 ILE HB 1 1
14 29141 1 1 33 ILE HD11 H 3.009 3.016 -8.961 1.00 . A A . 33 ILE HD11 1 1
14 29142 1 1 33 ILE HD12 H 1.837 2.153 -7.964 1.00 . A A . 33 ILE HD12 1 1
14 29143 1 1 33 ILE HD13 H 3.510 1.600 -8.040 1.00 . A A . 33 ILE HD13 1 1
14 29144 1 1 33 ILE N N 2.723 -1.335 -11.493 1.00 . A A . 33 ILE N 1 1
14 29145 1 1 33 ILE O O 4.272 0.454 -13.964 1.00 . A A . 33 ILE O 1 1
14 29146 1 1 34 VAL C C 6.365 -1.795 -14.414 1.00 . A A . 34 VAL C 1 1
14 29147 1 1 34 VAL CA C 6.584 -0.878 -13.215 1.00 . A A . 34 VAL CA 1 1
14 29148 1 1 34 VAL CB C 7.766 -1.400 -12.368 1.00 . A A . 34 VAL CB 1 1
14 29149 1 1 34 VAL CG1 C 8.019 -0.482 -11.184 1.00 . A A . 34 VAL CG1 1 1
14 29150 1 1 34 VAL CG2 C 7.515 -2.822 -11.890 1.00 . A A . 34 VAL CG2 1 1
14 29151 1 1 34 VAL H H 5.324 -1.200 -11.541 1.00 . A A . 34 VAL H 1 1
14 29152 1 1 34 VAL HA H 6.838 0.109 -13.576 1.00 . A A . 34 VAL HA 1 1
14 29153 1 1 34 VAL HB H 8.652 -1.404 -12.987 1.00 . A A . 34 VAL HB 1 1
14 29154 1 1 34 VAL N N 5.368 -0.761 -12.422 1.00 . A A . 34 VAL N 1 1
14 29155 1 1 34 VAL O O 7.094 -1.730 -15.400 1.00 . A A . 34 VAL O 1 1
14 29156 1 1 35 GLU C C 4.591 -2.822 -16.654 1.00 . A A . 35 GLU C 1 1
14 29157 1 1 35 GLU CA C 5.000 -3.566 -15.384 1.00 . A A . 35 GLU CA 1 1
14 29158 1 1 35 GLU CB C 3.870 -4.481 -14.910 1.00 . A A . 35 GLU CB 1 1
14 29159 1 1 35 GLU CD C 2.427 -6.490 -15.347 1.00 . A A . 35 GLU CD 1 1
14 29160 1 1 35 GLU CG C 3.461 -5.542 -15.914 1.00 . A A . 35 GLU CG 1 1
14 29161 1 1 35 GLU H H 4.807 -2.637 -13.499 1.00 . A A . 35 GLU H 1 1
14 29162 1 1 35 GLU HA H 5.873 -4.165 -15.595 1.00 . A A . 35 GLU HA 1 1
14 29163 1 1 35 GLU HB2 H 4.186 -4.980 -14.006 1.00 . A A . 35 GLU HB2 1 1
14 29164 1 1 35 GLU HB3 H 3.004 -3.874 -14.690 1.00 . A A . 35 GLU HB3 1 1
14 29165 1 1 35 GLU HG2 H 3.045 -5.058 -16.785 1.00 . A A . 35 GLU HG2 1 1
14 29166 1 1 35 GLU HG3 H 4.334 -6.111 -16.199 1.00 . A A . 35 GLU HG3 1 1
14 29167 1 1 35 GLU N N 5.343 -2.634 -14.320 1.00 . A A . 35 GLU N 1 1
14 29168 1 1 35 GLU O O 5.098 -3.104 -17.736 1.00 . A A . 35 GLU O 1 1
14 29169 1 1 35 GLU OE1 O 1.233 -6.124 -15.307 1.00 . A A . 35 GLU OE1 1 1
14 29170 1 1 35 GLU OE2 O 2.802 -7.605 -14.929 1.00 . A A . 35 GLU OE2 1 1
14 29171 1 1 36 LYS C C 3.793 0.300 -17.721 1.00 . A A . 36 LYS C 1 1
14 29172 1 1 36 LYS CA C 3.201 -1.107 -17.666 1.00 . A A . 36 LYS CA 1 1
14 29173 1 1 36 LYS CB C 1.672 -1.042 -17.651 1.00 . A A . 36 LYS CB 1 1
14 29174 1 1 36 LYS CD C -0.420 -0.468 -16.390 1.00 . A A . 36 LYS CD 1 1
14 29175 1 1 36 LYS CE C -1.024 -0.201 -15.019 1.00 . A A . 36 LYS CE 1 1
14 29176 1 1 36 LYS CG C 1.092 -0.595 -16.321 1.00 . A A . 36 LYS CG 1 1
14 29177 1 1 36 LYS H H 3.350 -1.640 -15.619 1.00 . A A . 36 LYS H 1 1
14 29178 1 1 36 LYS HA H 3.513 -1.641 -18.552 1.00 . A A . 36 LYS HA 1 1
14 29179 1 1 36 LYS HB2 H 1.347 -0.349 -18.412 1.00 . A A . 36 LYS HB2 1 1
14 29180 1 1 36 LYS HB3 H 1.280 -2.022 -17.879 1.00 . A A . 36 LYS HB3 1 1
14 29181 1 1 36 LYS HD2 H -0.673 0.349 -17.048 1.00 . A A . 36 LYS HD2 1 1
14 29182 1 1 36 LYS HD3 H -0.830 -1.388 -16.781 1.00 . A A . 36 LYS HD3 1 1
14 29183 1 1 36 LYS HE2 H -0.570 0.686 -14.607 1.00 . A A . 36 LYS HE2 1 1
14 29184 1 1 36 LYS HE3 H -2.087 -0.042 -15.132 1.00 . A A . 36 LYS HE3 1 1
14 29185 1 1 36 LYS HG2 H 1.348 -1.323 -15.564 1.00 . A A . 36 LYS HG2 1 1
14 29186 1 1 36 LYS HG3 H 1.515 0.362 -16.057 1.00 . A A . 36 LYS HG3 1 1
14 29187 1 1 36 LYS HZ1 H 0.218 -1.478 -13.926 1.00 . A A . 36 LYS HZ1 1 1
14 29188 1 1 36 LYS HZ2 H -1.262 -1.144 -13.173 1.00 . A A . 36 LYS HZ2 1 1
14 29189 1 1 36 LYS HZ3 H -1.202 -2.210 -14.483 1.00 . A A . 36 LYS HZ3 1 1
14 29190 1 1 36 LYS N N 3.693 -1.854 -16.514 1.00 . A A . 36 LYS N 1 1
14 29191 1 1 36 LYS NZ N -0.801 -1.336 -14.086 1.00 . A A . 36 LYS NZ 1 1
14 29192 1 1 36 LYS O O 3.280 1.177 -18.416 1.00 . A A . 36 LYS O 1 1
14 29193 1 1 37 LYS C C 4.679 2.920 -16.535 1.00 . A A . 37 LYS C 1 1
14 29194 1 1 37 LYS CA C 5.604 1.760 -16.913 1.00 . A A . 37 LYS CA 1 1
14 29195 1 1 37 LYS CB C 6.305 2.033 -18.248 1.00 . A A . 37 LYS CB 1 1
14 29196 1 1 37 LYS CD C 8.112 3.265 -19.481 1.00 . A A . 37 LYS CD 1 1
14 29197 1 1 37 LYS CE C 9.153 4.369 -19.414 1.00 . A A . 37 LYS CE 1 1
14 29198 1 1 37 LYS CG C 7.325 3.158 -18.186 1.00 . A A . 37 LYS CG 1 1
14 29199 1 1 37 LYS H H 5.201 -0.256 -16.423 1.00 . A A . 37 LYS H 1 1
14 29200 1 1 37 LYS HA H 6.357 1.666 -16.144 1.00 . A A . 37 LYS HA 1 1
14 29201 1 1 37 LYS HB2 H 6.811 1.135 -18.565 1.00 . A A . 37 LYS HB2 1 1
14 29202 1 1 37 LYS HB3 H 5.558 2.293 -18.985 1.00 . A A . 37 LYS HB3 1 1
14 29203 1 1 37 LYS HD2 H 8.611 2.325 -19.667 1.00 . A A . 37 LYS HD2 1 1
14 29204 1 1 37 LYS HD3 H 7.427 3.476 -20.289 1.00 . A A . 37 LYS HD3 1 1
14 29205 1 1 37 LYS HE2 H 8.649 5.314 -19.282 1.00 . A A . 37 LYS HE2 1 1
14 29206 1 1 37 LYS HE3 H 9.802 4.186 -18.570 1.00 . A A . 37 LYS HE3 1 1
14 29207 1 1 37 LYS HG2 H 6.809 4.090 -18.012 1.00 . A A . 37 LYS HG2 1 1
14 29208 1 1 37 LYS HG3 H 8.010 2.966 -17.374 1.00 . A A . 37 LYS HG3 1 1
14 29209 1 1 37 LYS HZ1 H 9.364 4.543 -21.482 1.00 . A A . 37 LYS HZ1 1 1
14 29210 1 1 37 LYS HZ2 H 10.630 5.234 -20.609 1.00 . A A . 37 LYS HZ2 1 1
14 29211 1 1 37 LYS HZ3 H 10.528 3.553 -20.758 1.00 . A A . 37 LYS HZ3 1 1
14 29212 1 1 37 LYS N N 4.875 0.491 -16.966 1.00 . A A . 37 LYS N 1 1
14 29213 1 1 37 LYS NZ N 9.976 4.429 -20.651 1.00 . A A . 37 LYS NZ 1 1
14 29214 1 1 37 LYS O O 4.394 3.803 -17.339 1.00 . A A . 37 LYS O 1 1
14 29215 1 1 38 GLU C C 4.112 4.839 -13.824 1.00 . A A . 38 GLU C 1 1
14 29216 1 1 38 GLU CA C 3.344 3.949 -14.779 1.00 . A A . 38 GLU CA 1 1
14 29217 1 1 38 GLU CB C 2.138 3.340 -14.065 1.00 . A A . 38 GLU CB 1 1
14 29218 1 1 38 GLU CD C 0.442 4.204 -15.698 1.00 . A A . 38 GLU CD 1 1
14 29219 1 1 38 GLU CG C 0.995 2.988 -14.995 1.00 . A A . 38 GLU CG 1 1
14 29220 1 1 38 GLU H H 4.481 2.169 -14.699 1.00 . A A . 38 GLU H 1 1
14 29221 1 1 38 GLU HA H 3.002 4.541 -15.614 1.00 . A A . 38 GLU HA 1 1
14 29222 1 1 38 GLU HB2 H 2.452 2.439 -13.560 1.00 . A A . 38 GLU HB2 1 1
14 29223 1 1 38 GLU HB3 H 1.774 4.046 -13.333 1.00 . A A . 38 GLU HB3 1 1
14 29224 1 1 38 GLU HG2 H 1.353 2.291 -15.738 1.00 . A A . 38 GLU HG2 1 1
14 29225 1 1 38 GLU HG3 H 0.205 2.531 -14.419 1.00 . A A . 38 GLU HG3 1 1
14 29226 1 1 38 GLU N N 4.216 2.903 -15.295 1.00 . A A . 38 GLU N 1 1
14 29227 1 1 38 GLU O O 3.547 5.718 -13.170 1.00 . A A . 38 GLU O 1 1
14 29228 1 1 38 GLU OE1 O -0.014 5.137 -15.005 1.00 . A A . 38 GLU OE1 1 1
14 29229 1 1 38 GLU OE2 O 0.475 4.241 -16.945 1.00 . A A . 38 GLU OE2 1 1
14 29230 1 1 39 ILE C C 7.583 5.657 -13.591 1.00 . A A . 39 ILE C 1 1
14 29231 1 1 39 ILE CA C 6.276 5.342 -12.870 1.00 . A A . 39 ILE CA 1 1
14 29232 1 1 39 ILE CB C 6.550 4.553 -11.572 1.00 . A A . 39 ILE CB 1 1
14 29233 1 1 39 ILE CD1 C 7.155 4.815 -9.120 1.00 . A A . 39 ILE CD1 1 1
14 29234 1 1 39 ILE CG1 C 7.080 5.477 -10.475 1.00 . A A . 39 ILE CG1 1 1
14 29235 1 1 39 ILE CG2 C 7.522 3.408 -11.828 1.00 . A A . 39 ILE CG2 1 1
14 29236 1 1 39 ILE H H 5.776 3.851 -14.271 1.00 . A A . 39 ILE H 1 1
14 29237 1 1 39 ILE HA H 5.779 6.266 -12.613 1.00 . A A . 39 ILE HA 1 1
14 29238 1 1 39 ILE HB H 5.616 4.124 -11.247 1.00 . A A . 39 ILE HB 1 1
14 29239 1 1 39 ILE HD11 H 7.865 4.001 -9.153 1.00 . A A . 39 ILE HD11 1 1
14 29240 1 1 39 ILE HD12 H 7.472 5.541 -8.385 1.00 . A A . 39 ILE HD12 1 1
14 29241 1 1 39 ILE HD13 H 6.181 4.433 -8.851 1.00 . A A . 39 ILE HD13 1 1
14 29242 1 1 39 ILE N N 5.402 4.583 -13.737 1.00 . A A . 39 ILE N 1 1
14 29243 1 1 39 ILE O O 7.922 5.007 -14.585 1.00 . A A . 39 ILE O 1 1
14 29244 1 1 40 SER C C 10.617 5.978 -13.505 1.00 . A A . 40 SER C 1 1
14 29245 1 1 40 SER CA C 9.560 7.067 -13.695 1.00 . A A . 40 SER CA 1 1
14 29246 1 1 40 SER CB C 10.029 8.375 -13.058 1.00 . A A . 40 SER CB 1 1
14 29247 1 1 40 SER H H 7.950 7.161 -12.334 1.00 . A A . 40 SER H 1 1
14 29248 1 1 40 SER HA H 9.401 7.225 -14.749 1.00 . A A . 40 SER HA 1 1
14 29249 1 1 40 SER HB2 H 10.352 8.186 -12.045 1.00 . A A . 40 SER HB2 1 1
14 29250 1 1 40 SER HB3 H 10.853 8.776 -13.630 1.00 . A A . 40 SER HB3 1 1
14 29251 1 1 40 SER HG H 8.727 9.506 -12.119 1.00 . A A . 40 SER HG 1 1
14 29252 1 1 40 SER N N 8.293 6.666 -13.107 1.00 . A A . 40 SER N 1 1
14 29253 1 1 40 SER O O 10.532 5.203 -12.549 1.00 . A A . 40 SER O 1 1
14 29254 1 1 40 SER OG O 8.980 9.331 -13.035 1.00 . A A . 40 SER OG 1 1
14 29255 1 1 41 GLU C C 13.265 4.782 -12.974 1.00 . A A . 41 GLU C 1 1
14 29256 1 1 41 GLU CA C 12.624 4.871 -14.357 1.00 . A A . 41 GLU CA 1 1
14 29257 1 1 41 GLU CB C 13.705 5.135 -15.404 1.00 . A A . 41 GLU CB 1 1
14 29258 1 1 41 GLU CD C 14.289 5.414 -17.837 1.00 . A A . 41 GLU CD 1 1
14 29259 1 1 41 GLU CG C 13.188 5.163 -16.832 1.00 . A A . 41 GLU CG 1 1
14 29260 1 1 41 GLU H H 11.624 6.582 -15.125 1.00 . A A . 41 GLU H 1 1
14 29261 1 1 41 GLU HA H 12.147 3.929 -14.578 1.00 . A A . 41 GLU HA 1 1
14 29262 1 1 41 GLU HB2 H 14.166 6.088 -15.195 1.00 . A A . 41 GLU HB2 1 1
14 29263 1 1 41 GLU HB3 H 14.455 4.361 -15.331 1.00 . A A . 41 GLU HB3 1 1
14 29264 1 1 41 GLU HG2 H 12.726 4.212 -17.054 1.00 . A A . 41 GLU HG2 1 1
14 29265 1 1 41 GLU HG3 H 12.453 5.948 -16.921 1.00 . A A . 41 GLU HG3 1 1
14 29266 1 1 41 GLU N N 11.596 5.915 -14.404 1.00 . A A . 41 GLU N 1 1
14 29267 1 1 41 GLU O O 13.389 3.692 -12.404 1.00 . A A . 41 GLU O 1 1
14 29268 1 1 41 GLU OE1 O 14.700 6.580 -17.991 1.00 . A A . 41 GLU OE1 1 1
14 29269 1 1 41 GLU OE2 O 14.762 4.448 -18.468 1.00 . A A . 41 GLU OE2 1 1
14 29270 1 1 42 ASP C C 13.359 5.401 -10.059 1.00 . A A . 42 ASP C 1 1
14 29271 1 1 42 ASP CA C 14.269 6.010 -11.114 1.00 . A A . 42 ASP CA 1 1
14 29272 1 1 42 ASP CB C 14.580 7.461 -10.731 1.00 . A A . 42 ASP CB 1 1
14 29273 1 1 42 ASP CG C 15.609 8.103 -11.636 1.00 . A A . 42 ASP CG 1 1
14 29274 1 1 42 ASP H H 13.515 6.765 -12.947 1.00 . A A . 42 ASP H 1 1
14 29275 1 1 42 ASP HA H 15.190 5.449 -11.147 1.00 . A A . 42 ASP HA 1 1
14 29276 1 1 42 ASP HB2 H 13.672 8.042 -10.787 1.00 . A A . 42 ASP HB2 1 1
14 29277 1 1 42 ASP HB3 H 14.954 7.485 -9.718 1.00 . A A . 42 ASP HB3 1 1
14 29278 1 1 42 ASP N N 13.649 5.938 -12.436 1.00 . A A . 42 ASP N 1 1
14 29279 1 1 42 ASP O O 13.796 4.596 -9.238 1.00 . A A . 42 ASP O 1 1
14 29280 1 1 42 ASP OD1 O 16.789 7.700 -11.588 1.00 . A A . 42 ASP OD1 1 1
14 29281 1 1 42 ASP OD2 O 15.240 9.015 -12.406 1.00 . A A . 42 ASP OD2 1 1
14 29282 1 1 43 GLY C C 10.882 3.808 -9.253 1.00 . A A . 43 GLY C 1 1
14 29283 1 1 43 GLY CA C 11.131 5.296 -9.132 1.00 . A A . 43 GLY CA 1 1
14 29284 1 1 43 GLY H H 11.797 6.391 -10.810 1.00 . A A . 43 GLY H 1 1
14 29285 1 1 43 GLY HA2 H 11.509 5.504 -8.143 1.00 . A A . 43 GLY HA2 1 1
14 29286 1 1 43 GLY HA3 H 10.197 5.820 -9.268 1.00 . A A . 43 GLY HA3 1 1
14 29287 1 1 43 GLY N N 12.088 5.779 -10.105 1.00 . A A . 43 GLY N 1 1
14 29288 1 1 43 GLY O O 10.676 3.127 -8.249 1.00 . A A . 43 GLY O 1 1
14 29289 1 1 44 ALA C C 11.851 1.099 -10.020 1.00 . A A . 44 ALA C 1 1
14 29290 1 1 44 ALA CA C 10.748 1.878 -10.724 1.00 . A A . 44 ALA CA 1 1
14 29291 1 1 44 ALA CB C 10.764 1.591 -12.218 1.00 . A A . 44 ALA CB 1 1
14 29292 1 1 44 ALA H H 11.026 3.912 -11.246 1.00 . A A . 44 ALA H 1 1
14 29293 1 1 44 ALA HA H 9.790 1.572 -10.328 1.00 . A A . 44 ALA HA 1 1
14 29294 1 1 44 ALA HB1 H 11.719 1.882 -12.630 1.00 . A A . 44 ALA HB1 1 1
14 29295 1 1 44 ALA HB2 H 10.606 0.535 -12.384 1.00 . A A . 44 ALA HB2 1 1
14 29296 1 1 44 ALA HB3 H 9.978 2.154 -12.701 1.00 . A A . 44 ALA HB3 1 1
14 29297 1 1 44 ALA N N 10.905 3.304 -10.480 1.00 . A A . 44 ALA N 1 1
14 29298 1 1 44 ALA O O 11.608 0.055 -9.415 1.00 . A A . 44 ALA O 1 1
14 29299 1 1 45 ASP C C 14.068 1.088 -7.926 1.00 . A A . 45 ASP C 1 1
14 29300 1 1 45 ASP CA C 14.214 1.030 -9.442 1.00 . A A . 45 ASP CA 1 1
14 29301 1 1 45 ASP CB C 15.494 1.748 -9.878 1.00 . A A . 45 ASP CB 1 1
14 29302 1 1 45 ASP CG C 16.734 1.169 -9.233 1.00 . A A . 45 ASP CG 1 1
14 29303 1 1 45 ASP H H 13.178 2.477 -10.584 1.00 . A A . 45 ASP H 1 1
14 29304 1 1 45 ASP HA H 14.265 -0.003 -9.752 1.00 . A A . 45 ASP HA 1 1
14 29305 1 1 45 ASP HB2 H 15.597 1.666 -10.949 1.00 . A A . 45 ASP HB2 1 1
14 29306 1 1 45 ASP HB3 H 15.422 2.792 -9.607 1.00 . A A . 45 ASP HB3 1 1
14 29307 1 1 45 ASP N N 13.060 1.638 -10.088 1.00 . A A . 45 ASP N 1 1
14 29308 1 1 45 ASP O O 14.348 0.114 -7.226 1.00 . A A . 45 ASP O 1 1
14 29309 1 1 45 ASP OD1 O 17.289 0.191 -9.773 1.00 . A A . 45 ASP OD1 1 1
14 29310 1 1 45 ASP OD2 O 17.168 1.691 -8.185 1.00 . A A . 45 ASP OD2 1 1
14 29311 1 1 46 SER C C 12.348 1.424 -5.481 1.00 . A A . 46 SER C 1 1
14 29312 1 1 46 SER CA C 13.384 2.420 -6.003 1.00 . A A . 46 SER CA 1 1
14 29313 1 1 46 SER CB C 12.920 3.854 -5.739 1.00 . A A . 46 SER CB 1 1
14 29314 1 1 46 SER H H 13.433 2.983 -8.041 1.00 . A A . 46 SER H 1 1
14 29315 1 1 46 SER HA H 14.319 2.251 -5.491 1.00 . A A . 46 SER HA 1 1
14 29316 1 1 46 SER HB2 H 11.923 3.986 -6.130 1.00 . A A . 46 SER HB2 1 1
14 29317 1 1 46 SER HB3 H 12.919 4.042 -4.675 1.00 . A A . 46 SER HB3 1 1
14 29318 1 1 46 SER HG H 14.284 5.271 -5.692 1.00 . A A . 46 SER HG 1 1
14 29319 1 1 46 SER N N 13.610 2.232 -7.429 1.00 . A A . 46 SER N 1 1
14 29320 1 1 46 SER O O 12.484 0.887 -4.381 1.00 . A A . 46 SER O 1 1
14 29321 1 1 46 SER OG O 13.783 4.787 -6.367 1.00 . A A . 46 SER OG 1 1
14 29322 1 1 47 LEU C C 10.830 -1.197 -5.789 1.00 . A A . 47 LEU C 1 1
14 29323 1 1 47 LEU CA C 10.277 0.217 -5.916 1.00 . A A . 47 LEU CA 1 1
14 29324 1 1 47 LEU CB C 9.134 0.235 -6.935 1.00 . A A . 47 LEU CB 1 1
14 29325 1 1 47 LEU CD1 C 7.149 1.376 -7.952 1.00 . A A . 47 LEU CD1 1 1
14 29326 1 1 47 LEU CD2 C 7.611 1.622 -5.508 1.00 . A A . 47 LEU CD2 1 1
14 29327 1 1 47 LEU CG C 8.233 1.470 -6.889 1.00 . A A . 47 LEU CG 1 1
14 29328 1 1 47 LEU H H 11.253 1.641 -7.145 1.00 . A A . 47 LEU H 1 1
14 29329 1 1 47 LEU HA H 9.888 0.517 -4.954 1.00 . A A . 47 LEU HA 1 1
14 29330 1 1 47 LEU HB2 H 9.563 0.166 -7.923 1.00 . A A . 47 LEU HB2 1 1
14 29331 1 1 47 LEU HB3 H 8.518 -0.638 -6.768 1.00 . A A . 47 LEU HB3 1 1
14 29332 1 1 47 LEU HD11 H 6.560 0.486 -7.790 1.00 . A A . 47 LEU HD11 1 1
14 29333 1 1 47 LEU HD12 H 6.511 2.245 -7.892 1.00 . A A . 47 LEU HD12 1 1
14 29334 1 1 47 LEU HD13 H 7.607 1.332 -8.930 1.00 . A A . 47 LEU HD13 1 1
14 29335 1 1 47 LEU HD21 H 7.100 0.707 -5.243 1.00 . A A . 47 LEU HD21 1 1
14 29336 1 1 47 LEU HD22 H 8.385 1.825 -4.784 1.00 . A A . 47 LEU HD22 1 1
14 29337 1 1 47 LEU HD23 H 6.906 2.439 -5.519 1.00 . A A . 47 LEU HD23 1 1
14 29338 1 1 47 LEU HG H 8.825 2.350 -7.091 1.00 . A A . 47 LEU HG 1 1
14 29339 1 1 47 LEU N N 11.318 1.168 -6.285 1.00 . A A . 47 LEU N 1 1
14 29340 1 1 47 LEU O O 10.300 -2.007 -5.033 1.00 . A A . 47 LEU O 1 1
14 29341 1 1 48 ASN C C 13.111 -3.118 -5.121 1.00 . A A . 48 ASN C 1 1
14 29342 1 1 48 ASN CA C 12.491 -2.826 -6.484 1.00 . A A . 48 ASN CA 1 1
14 29343 1 1 48 ASN CB C 13.537 -3.002 -7.589 1.00 . A A . 48 ASN CB 1 1
14 29344 1 1 48 ASN CG C 12.929 -3.362 -8.935 1.00 . A A . 48 ASN CG 1 1
14 29345 1 1 48 ASN H H 12.304 -0.797 -7.084 1.00 . A A . 48 ASN H 1 1
14 29346 1 1 48 ASN HA H 11.689 -3.534 -6.651 1.00 . A A . 48 ASN HA 1 1
14 29347 1 1 48 ASN HB2 H 14.087 -2.079 -7.704 1.00 . A A . 48 ASN HB2 1 1
14 29348 1 1 48 ASN HB3 H 14.223 -3.788 -7.303 1.00 . A A . 48 ASN HB3 1 1
14 29349 1 1 48 ASN HD21 H 11.302 -2.294 -8.541 1.00 . A A . 48 ASN HD21 1 1
14 29350 1 1 48 ASN HD22 H 11.324 -3.091 -10.074 1.00 . A A . 48 ASN HD22 1 1
14 29351 1 1 48 ASN N N 11.900 -1.492 -6.519 1.00 . A A . 48 ASN N 1 1
14 29352 1 1 48 ASN ND2 N 11.733 -2.866 -9.210 1.00 . A A . 48 ASN ND2 1 1
14 29353 1 1 48 ASN O O 12.770 -4.118 -4.485 1.00 . A A . 48 ASN O 1 1
14 29354 1 1 48 ASN OD1 O 13.537 -4.079 -9.729 1.00 . A A . 48 ASN OD1 1 1
14 29355 1 1 49 VAL C C 13.583 -2.332 -2.244 1.00 . A A . 49 VAL C 1 1
14 29356 1 1 49 VAL CA C 14.629 -2.434 -3.348 1.00 . A A . 49 VAL CA 1 1
14 29357 1 1 49 VAL CB C 15.784 -1.431 -3.077 1.00 . A A . 49 VAL CB 1 1
14 29358 1 1 49 VAL CG1 C 15.297 0.009 -3.101 1.00 . A A . 49 VAL CG1 1 1
14 29359 1 1 49 VAL CG2 C 16.461 -1.737 -1.745 1.00 . A A . 49 VAL CG2 1 1
14 29360 1 1 49 VAL H H 14.246 -1.462 -5.201 1.00 . A A . 49 VAL H 1 1
14 29361 1 1 49 VAL HA H 15.044 -3.433 -3.332 1.00 . A A . 49 VAL HA 1 1
14 29362 1 1 49 VAL HB H 16.520 -1.548 -3.859 1.00 . A A . 49 VAL HB 1 1
14 29363 1 1 49 VAL N N 14.005 -2.243 -4.657 1.00 . A A . 49 VAL N 1 1
14 29364 1 1 49 VAL O O 13.636 -3.060 -1.251 1.00 . A A . 49 VAL O 1 1
14 29365 1 1 50 ALA C C 10.726 -2.564 -1.353 1.00 . A A . 50 ALA C 1 1
14 29366 1 1 50 ALA CA C 11.530 -1.280 -1.484 1.00 . A A . 50 ALA CA 1 1
14 29367 1 1 50 ALA CB C 10.623 -0.133 -1.901 1.00 . A A . 50 ALA CB 1 1
14 29368 1 1 50 ALA H H 12.632 -0.881 -3.242 1.00 . A A . 50 ALA H 1 1
14 29369 1 1 50 ALA HA H 11.963 -1.036 -0.524 1.00 . A A . 50 ALA HA 1 1
14 29370 1 1 50 ALA HB1 H 11.215 0.754 -2.062 1.00 . A A . 50 ALA HB1 1 1
14 29371 1 1 50 ALA HB2 H 10.113 -0.394 -2.817 1.00 . A A . 50 ALA HB2 1 1
14 29372 1 1 50 ALA HB3 H 9.895 0.053 -1.126 1.00 . A A . 50 ALA HB3 1 1
14 29373 1 1 50 ALA N N 12.612 -1.446 -2.438 1.00 . A A . 50 ALA N 1 1
14 29374 1 1 50 ALA O O 10.395 -2.986 -0.251 1.00 . A A . 50 ALA O 1 1
14 29375 1 1 51 MET C C 10.242 -5.542 -1.767 1.00 . A A . 51 MET C 1 1
14 29376 1 1 51 MET CA C 9.609 -4.388 -2.527 1.00 . A A . 51 MET CA 1 1
14 29377 1 1 51 MET CB C 9.349 -4.793 -3.970 1.00 . A A . 51 MET CB 1 1
14 29378 1 1 51 MET CE C 7.150 -4.053 -5.885 1.00 . A A . 51 MET CE 1 1
14 29379 1 1 51 MET CG C 8.258 -5.837 -4.124 1.00 . A A . 51 MET CG 1 1
14 29380 1 1 51 MET H H 10.816 -2.846 -3.329 1.00 . A A . 51 MET H 1 1
14 29381 1 1 51 MET HA H 8.669 -4.143 -2.060 1.00 . A A . 51 MET HA 1 1
14 29382 1 1 51 MET HB2 H 9.060 -3.917 -4.529 1.00 . A A . 51 MET HB2 1 1
14 29383 1 1 51 MET HB3 H 10.260 -5.192 -4.390 1.00 . A A . 51 MET HB3 1 1
14 29384 1 1 51 MET HE1 H 6.742 -3.704 -4.941 1.00 . A A . 51 MET HE1 1 1
14 29385 1 1 51 MET HE2 H 8.057 -3.505 -6.110 1.00 . A A . 51 MET HE2 1 1
14 29386 1 1 51 MET HE3 H 6.431 -3.891 -6.675 1.00 . A A . 51 MET HE3 1 1
14 29387 1 1 51 MET HG2 H 8.685 -6.815 -3.953 1.00 . A A . 51 MET HG2 1 1
14 29388 1 1 51 MET HG3 H 7.486 -5.646 -3.394 1.00 . A A . 51 MET HG3 1 1
14 29389 1 1 51 MET N N 10.448 -3.196 -2.486 1.00 . A A . 51 MET N 1 1
14 29390 1 1 51 MET O O 9.553 -6.285 -1.064 1.00 . A A . 51 MET O 1 1
14 29391 1 1 51 MET SD S 7.526 -5.801 -5.765 1.00 . A A . 51 MET SD 1 1
14 29392 1 1 52 ASP C C 12.159 -6.440 0.322 1.00 . A A . 52 ASP C 1 1
14 29393 1 1 52 ASP CA C 12.277 -6.712 -1.169 1.00 . A A . 52 ASP CA 1 1
14 29394 1 1 52 ASP CB C 13.750 -6.748 -1.579 1.00 . A A . 52 ASP CB 1 1
14 29395 1 1 52 ASP CG C 14.527 -7.819 -0.835 1.00 . A A . 52 ASP CG 1 1
14 29396 1 1 52 ASP H H 12.039 -5.108 -2.534 1.00 . A A . 52 ASP H 1 1
14 29397 1 1 52 ASP HA H 11.824 -7.668 -1.386 1.00 . A A . 52 ASP HA 1 1
14 29398 1 1 52 ASP HB2 H 13.817 -6.951 -2.638 1.00 . A A . 52 ASP HB2 1 1
14 29399 1 1 52 ASP HB3 H 14.200 -5.789 -1.370 1.00 . A A . 52 ASP HB3 1 1
14 29400 1 1 52 ASP N N 11.551 -5.692 -1.911 1.00 . A A . 52 ASP N 1 1
14 29401 1 1 52 ASP O O 11.998 -7.355 1.123 1.00 . A A . 52 ASP O 1 1
14 29402 1 1 52 ASP OD1 O 14.396 -9.009 -1.196 1.00 . A A . 52 ASP OD1 1 1
14 29403 1 1 52 ASP OD2 O 15.282 -7.477 0.101 1.00 . A A . 52 ASP OD2 1 1
14 29404 1 1 53 CYS C C 10.663 -4.923 2.578 1.00 . A A . 53 CYS C 1 1
14 29405 1 1 53 CYS CA C 12.091 -4.745 2.059 1.00 . A A . 53 CYS CA 1 1
14 29406 1 1 53 CYS CB C 12.541 -3.294 2.202 1.00 . A A . 53 CYS CB 1 1
14 29407 1 1 53 CYS H H 12.318 -4.482 -0.021 1.00 . A A . 53 CYS H 1 1
14 29408 1 1 53 CYS HA H 12.749 -5.372 2.643 1.00 . A A . 53 CYS HA 1 1
14 29409 1 1 53 CYS HB2 H 11.891 -2.665 1.615 1.00 . A A . 53 CYS HB2 1 1
14 29410 1 1 53 CYS HB3 H 12.479 -3.003 3.240 1.00 . A A . 53 CYS HB3 1 1
14 29411 1 1 53 CYS HG H 14.247 -3.069 0.320 1.00 . A A . 53 CYS HG 1 1
14 29412 1 1 53 CYS N N 12.202 -5.164 0.674 1.00 . A A . 53 CYS N 1 1
14 29413 1 1 53 CYS O O 10.466 -5.245 3.744 1.00 . A A . 53 CYS O 1 1
14 29414 1 1 53 CYS SG S 14.238 -3.004 1.647 1.00 . A A . 53 CYS SG 1 1
14 29415 1 1 54 ILE C C 8.090 -6.443 2.391 1.00 . A A . 54 ILE C 1 1
14 29416 1 1 54 ILE CA C 8.275 -4.961 2.079 1.00 . A A . 54 ILE CA 1 1
14 29417 1 1 54 ILE CB C 7.281 -4.567 0.956 1.00 . A A . 54 ILE CB 1 1
14 29418 1 1 54 ILE CD1 C 6.681 -2.726 -0.717 1.00 . A A . 54 ILE CD1 1 1
14 29419 1 1 54 ILE CG1 C 7.507 -3.122 0.496 1.00 . A A . 54 ILE CG1 1 1
14 29420 1 1 54 ILE CG2 C 5.846 -4.742 1.445 1.00 . A A . 54 ILE CG2 1 1
14 29421 1 1 54 ILE H H 9.880 -4.370 0.815 1.00 . A A . 54 ILE H 1 1
14 29422 1 1 54 ILE HA H 8.049 -4.382 2.963 1.00 . A A . 54 ILE HA 1 1
14 29423 1 1 54 ILE HB H 7.435 -5.234 0.120 1.00 . A A . 54 ILE HB 1 1
14 29424 1 1 54 ILE HD11 H 5.633 -2.846 -0.493 1.00 . A A . 54 ILE HD11 1 1
14 29425 1 1 54 ILE HD12 H 6.881 -1.694 -0.966 1.00 . A A . 54 ILE HD12 1 1
14 29426 1 1 54 ILE HD13 H 6.942 -3.355 -1.562 1.00 . A A . 54 ILE HD13 1 1
14 29427 1 1 54 ILE N N 9.670 -4.711 1.713 1.00 . A A . 54 ILE N 1 1
14 29428 1 1 54 ILE O O 7.528 -6.814 3.424 1.00 . A A . 54 ILE O 1 1
14 29429 1 1 55 SER C C 9.273 -9.165 2.901 1.00 . A A . 55 SER C 1 1
14 29430 1 1 55 SER CA C 8.518 -8.724 1.649 1.00 . A A . 55 SER CA 1 1
14 29431 1 1 55 SER CB C 9.091 -9.408 0.407 1.00 . A A . 55 SER CB 1 1
14 29432 1 1 55 SER H H 9.029 -6.912 0.693 1.00 . A A . 55 SER H 1 1
14 29433 1 1 55 SER HA H 7.478 -8.996 1.754 1.00 . A A . 55 SER HA 1 1
14 29434 1 1 55 SER HB2 H 10.150 -9.204 0.342 1.00 . A A . 55 SER HB2 1 1
14 29435 1 1 55 SER HB3 H 8.932 -10.474 0.477 1.00 . A A . 55 SER HB3 1 1
14 29436 1 1 55 SER HG H 8.865 -8.091 -1.032 1.00 . A A . 55 SER HG 1 1
14 29437 1 1 55 SER N N 8.593 -7.280 1.492 1.00 . A A . 55 SER N 1 1
14 29438 1 1 55 SER O O 8.776 -9.968 3.693 1.00 . A A . 55 SER O 1 1
14 29439 1 1 55 SER OG O 8.461 -8.926 -0.771 1.00 . A A . 55 SER OG 1 1
14 29440 1 1 56 GLU C C 10.596 -8.453 5.525 1.00 . A A . 56 GLU C 1 1
14 29441 1 1 56 GLU CA C 11.298 -8.884 4.240 1.00 . A A . 56 GLU CA 1 1
14 29442 1 1 56 GLU CB C 12.628 -8.142 4.086 1.00 . A A . 56 GLU CB 1 1
14 29443 1 1 56 GLU CD C 14.970 -7.746 4.915 1.00 . A A . 56 GLU CD 1 1
14 29444 1 1 56 GLU CG C 13.628 -8.388 5.202 1.00 . A A . 56 GLU CG 1 1
14 29445 1 1 56 GLU H H 10.808 -7.996 2.388 1.00 . A A . 56 GLU H 1 1
14 29446 1 1 56 GLU HA H 11.486 -9.945 4.277 1.00 . A A . 56 GLU HA 1 1
14 29447 1 1 56 GLU HB2 H 13.084 -8.443 3.157 1.00 . A A . 56 GLU HB2 1 1
14 29448 1 1 56 GLU HB3 H 12.427 -7.081 4.045 1.00 . A A . 56 GLU HB3 1 1
14 29449 1 1 56 GLU HG2 H 13.236 -7.976 6.119 1.00 . A A . 56 GLU HG2 1 1
14 29450 1 1 56 GLU HG3 H 13.770 -9.453 5.314 1.00 . A A . 56 GLU HG3 1 1
14 29451 1 1 56 GLU N N 10.464 -8.609 3.077 1.00 . A A . 56 GLU N 1 1
14 29452 1 1 56 GLU O O 10.687 -9.124 6.552 1.00 . A A . 56 GLU O 1 1
14 29453 1 1 56 GLU OE1 O 15.797 -8.376 4.220 1.00 . A A . 56 GLU OE1 1 1
14 29454 1 1 56 GLU OE2 O 15.207 -6.611 5.380 1.00 . A A . 56 GLU OE2 1 1
14 29455 1 1 57 ALA C C 8.083 -7.660 7.114 1.00 . A A . 57 ALA C 1 1
14 29456 1 1 57 ALA CA C 9.210 -6.769 6.605 1.00 . A A . 57 ALA CA 1 1
14 29457 1 1 57 ALA CB C 8.679 -5.384 6.269 1.00 . A A . 57 ALA CB 1 1
14 29458 1 1 57 ALA H H 9.807 -6.882 4.582 1.00 . A A . 57 ALA H 1 1
14 29459 1 1 57 ALA HA H 9.943 -6.662 7.386 1.00 . A A . 57 ALA HA 1 1
14 29460 1 1 57 ALA HB1 H 9.471 -4.791 5.836 1.00 . A A . 57 ALA HB1 1 1
14 29461 1 1 57 ALA HB2 H 7.869 -5.471 5.561 1.00 . A A . 57 ALA HB2 1 1
14 29462 1 1 57 ALA HB3 H 8.322 -4.906 7.168 1.00 . A A . 57 ALA HB3 1 1
14 29463 1 1 57 ALA N N 9.879 -7.342 5.447 1.00 . A A . 57 ALA N 1 1
14 29464 1 1 57 ALA O O 8.027 -7.985 8.300 1.00 . A A . 57 ALA O 1 1
14 29465 1 1 58 PHE C C 6.352 -10.339 6.656 1.00 . A A . 58 PHE C 1 1
14 29466 1 1 58 PHE CA C 6.029 -8.849 6.607 1.00 . A A . 58 PHE CA 1 1
14 29467 1 1 58 PHE CB C 4.861 -8.598 5.651 1.00 . A A . 58 PHE CB 1 1
14 29468 1 1 58 PHE CD1 C 4.868 -6.121 5.239 1.00 . A A . 58 PHE CD1 1 1
14 29469 1 1 58 PHE CD2 C 3.041 -7.069 6.438 1.00 . A A . 58 PHE CD2 1 1
14 29470 1 1 58 PHE CE1 C 4.298 -4.870 5.352 1.00 . A A . 58 PHE CE1 1 1
14 29471 1 1 58 PHE CE2 C 2.464 -5.819 6.553 1.00 . A A . 58 PHE CE2 1 1
14 29472 1 1 58 PHE CG C 4.247 -7.234 5.780 1.00 . A A . 58 PHE CG 1 1
14 29473 1 1 58 PHE CZ C 3.094 -4.718 6.010 1.00 . A A . 58 PHE CZ 1 1
14 29474 1 1 58 PHE H H 7.315 -7.813 5.274 1.00 . A A . 58 PHE H 1 1
14 29475 1 1 58 PHE HA H 5.737 -8.531 7.597 1.00 . A A . 58 PHE HA 1 1
14 29476 1 1 58 PHE HB2 H 5.209 -8.704 4.638 1.00 . A A . 58 PHE HB2 1 1
14 29477 1 1 58 PHE HB3 H 4.090 -9.330 5.839 1.00 . A A . 58 PHE HB3 1 1
14 29478 1 1 58 PHE HD1 H 2.549 -7.930 6.864 1.00 . A A . 58 PHE HD1 1 1
14 29479 1 1 58 PHE HD2 H 5.810 -6.239 4.723 1.00 . A A . 58 PHE HD2 1 1
14 29480 1 1 58 PHE HE1 H 1.520 -5.705 7.068 1.00 . A A . 58 PHE HE1 1 1
14 29481 1 1 58 PHE HE2 H 4.794 -4.010 4.925 1.00 . A A . 58 PHE HE2 1 1
14 29482 1 1 58 PHE HZ H 2.645 -3.740 6.097 1.00 . A A . 58 PHE HZ 1 1
14 29483 1 1 58 PHE N N 7.192 -8.058 6.218 1.00 . A A . 58 PHE N 1 1
14 29484 1 1 58 PHE O O 5.525 -11.150 7.077 1.00 . A A . 58 PHE O 1 1
14 29485 1 1 59 GLY C C 7.393 -12.936 5.202 1.00 . A A . 59 GLY C 1 1
14 29486 1 1 59 GLY CA C 8.000 -12.069 6.283 1.00 . A A . 59 GLY CA 1 1
14 29487 1 1 59 GLY H H 8.147 -10.007 5.840 1.00 . A A . 59 GLY H 1 1
14 29488 1 1 59 GLY HA2 H 9.076 -12.092 6.183 1.00 . A A . 59 GLY HA2 1 1
14 29489 1 1 59 GLY HA3 H 7.732 -12.475 7.246 1.00 . A A . 59 GLY HA3 1 1
14 29490 1 1 59 GLY N N 7.555 -10.691 6.217 1.00 . A A . 59 GLY N 1 1
14 29491 1 1 59 GLY O O 6.990 -14.068 5.460 1.00 . A A . 59 GLY O 1 1
14 29492 1 1 60 PHE C C 7.632 -12.907 1.627 1.00 . A A . 60 PHE C 1 1
14 29493 1 1 60 PHE CA C 6.785 -13.161 2.865 1.00 . A A . 60 PHE CA 1 1
14 29494 1 1 60 PHE CB C 5.312 -12.789 2.612 1.00 . A A . 60 PHE CB 1 1
14 29495 1 1 60 PHE CD1 C 5.451 -10.277 2.566 1.00 . A A . 60 PHE CD1 1 1
14 29496 1 1 60 PHE CD2 C 4.520 -11.394 0.681 1.00 . A A . 60 PHE CD2 1 1
14 29497 1 1 60 PHE CE1 C 5.241 -9.058 1.948 1.00 . A A . 60 PHE CE1 1 1
14 29498 1 1 60 PHE CE2 C 4.306 -10.180 0.059 1.00 . A A . 60 PHE CE2 1 1
14 29499 1 1 60 PHE CG C 5.094 -11.457 1.941 1.00 . A A . 60 PHE CG 1 1
14 29500 1 1 60 PHE CZ C 4.668 -9.010 0.694 1.00 . A A . 60 PHE CZ 1 1
14 29501 1 1 60 PHE H H 7.670 -11.502 3.837 1.00 . A A . 60 PHE H 1 1
14 29502 1 1 60 PHE HA H 6.844 -14.211 3.114 1.00 . A A . 60 PHE HA 1 1
14 29503 1 1 60 PHE HB2 H 4.867 -13.544 1.984 1.00 . A A . 60 PHE HB2 1 1
14 29504 1 1 60 PHE HB3 H 4.791 -12.771 3.557 1.00 . A A . 60 PHE HB3 1 1
14 29505 1 1 60 PHE HD1 H 4.237 -12.310 0.182 1.00 . A A . 60 PHE HD1 1 1
14 29506 1 1 60 PHE HD2 H 5.903 -10.316 3.545 1.00 . A A . 60 PHE HD2 1 1
14 29507 1 1 60 PHE HE1 H 3.856 -10.147 -0.923 1.00 . A A . 60 PHE HE1 1 1
14 29508 1 1 60 PHE HE2 H 5.528 -8.143 2.446 1.00 . A A . 60 PHE HE2 1 1
14 29509 1 1 60 PHE HZ H 4.502 -8.059 0.211 1.00 . A A . 60 PHE HZ 1 1
14 29510 1 1 60 PHE N N 7.326 -12.412 3.988 1.00 . A A . 60 PHE N 1 1
14 29511 1 1 60 PHE O O 8.641 -12.206 1.696 1.00 . A A . 60 PHE O 1 1
14 29512 1 1 61 GLU C C 7.140 -12.661 -1.798 1.00 . A A . 61 GLU C 1 1
14 29513 1 1 61 GLU CA C 7.988 -13.332 -0.730 1.00 . A A . 61 GLU CA 1 1
14 29514 1 1 61 GLU CB C 8.452 -14.695 -1.238 1.00 . A A . 61 GLU CB 1 1
14 29515 1 1 61 GLU CD C 9.850 -16.745 -0.842 1.00 . A A . 61 GLU CD 1 1
14 29516 1 1 61 GLU CG C 9.348 -15.442 -0.267 1.00 . A A . 61 GLU CG 1 1
14 29517 1 1 61 GLU H H 6.421 -14.027 0.507 1.00 . A A . 61 GLU H 1 1
14 29518 1 1 61 GLU HA H 8.851 -12.718 -0.526 1.00 . A A . 61 GLU HA 1 1
14 29519 1 1 61 GLU HB2 H 7.582 -15.307 -1.431 1.00 . A A . 61 GLU HB2 1 1
14 29520 1 1 61 GLU HB3 H 8.993 -14.556 -2.161 1.00 . A A . 61 GLU HB3 1 1
14 29521 1 1 61 GLU HG2 H 10.198 -14.819 -0.027 1.00 . A A . 61 GLU HG2 1 1
14 29522 1 1 61 GLU HG3 H 8.789 -15.652 0.632 1.00 . A A . 61 GLU HG3 1 1
14 29523 1 1 61 GLU N N 7.238 -13.484 0.506 1.00 . A A . 61 GLU N 1 1
14 29524 1 1 61 GLU O O 5.917 -12.797 -1.812 1.00 . A A . 61 GLU O 1 1
14 29525 1 1 61 GLU OE1 O 9.110 -17.751 -0.784 1.00 . A A . 61 GLU OE1 1 1
14 29526 1 1 61 GLU OE2 O 10.978 -16.771 -1.371 1.00 . A A . 61 GLU OE2 1 1
14 29527 1 1 62 ARG C C 6.487 -12.318 -4.733 1.00 . A A . 62 ARG C 1 1
14 29528 1 1 62 ARG CA C 7.153 -11.291 -3.825 1.00 . A A . 62 ARG CA 1 1
14 29529 1 1 62 ARG CB C 8.178 -10.487 -4.627 1.00 . A A . 62 ARG CB 1 1
14 29530 1 1 62 ARG CD C 8.605 -9.386 -6.840 1.00 . A A . 62 ARG CD 1 1
14 29531 1 1 62 ARG CG C 7.575 -9.671 -5.760 1.00 . A A . 62 ARG CG 1 1
14 29532 1 1 62 ARG CZ C 10.177 -10.746 -8.185 1.00 . A A . 62 ARG CZ 1 1
14 29533 1 1 62 ARG H H 8.786 -11.875 -2.610 1.00 . A A . 62 ARG H 1 1
14 29534 1 1 62 ARG HA H 6.399 -10.625 -3.433 1.00 . A A . 62 ARG HA 1 1
14 29535 1 1 62 ARG HB2 H 8.688 -9.810 -3.958 1.00 . A A . 62 ARG HB2 1 1
14 29536 1 1 62 ARG HB3 H 8.901 -11.171 -5.050 1.00 . A A . 62 ARG HB3 1 1
14 29537 1 1 62 ARG HD2 H 8.164 -8.727 -7.574 1.00 . A A . 62 ARG HD2 1 1
14 29538 1 1 62 ARG HD3 H 9.460 -8.905 -6.389 1.00 . A A . 62 ARG HD3 1 1
14 29539 1 1 62 ARG HE H 8.439 -11.400 -7.444 1.00 . A A . 62 ARG HE 1 1
14 29540 1 1 62 ARG HG2 H 6.755 -10.225 -6.194 1.00 . A A . 62 ARG HG2 1 1
14 29541 1 1 62 ARG HG3 H 7.211 -8.734 -5.364 1.00 . A A . 62 ARG HG3 1 1
14 29542 1 1 62 ARG HH11 H 10.815 -8.852 -7.845 1.00 . A A . 62 ARG HH11 1 1
14 29543 1 1 62 ARG HH12 H 11.880 -9.834 -8.800 1.00 . A A . 62 ARG HH12 1 1
14 29544 1 1 62 ARG HH21 H 9.816 -12.675 -8.686 1.00 . A A . 62 ARG HH21 1 1
14 29545 1 1 62 ARG HH22 H 11.308 -12.016 -9.292 1.00 . A A . 62 ARG HH22 1 1
14 29546 1 1 62 ARG N N 7.810 -11.956 -2.702 1.00 . A A . 62 ARG N 1 1
14 29547 1 1 62 ARG NE N 9.041 -10.617 -7.504 1.00 . A A . 62 ARG NE 1 1
14 29548 1 1 62 ARG NH1 N 11.026 -9.729 -8.284 1.00 . A A . 62 ARG NH1 1 1
14 29549 1 1 62 ARG NH2 N 10.460 -11.905 -8.766 1.00 . A A . 62 ARG NH2 1 1
14 29550 1 1 62 ARG O O 5.561 -12.001 -5.469 1.00 . A A . 62 ARG O 1 1
14 29551 1 1 63 GLU C C 5.251 -15.291 -4.722 1.00 . A A . 63 GLU C 1 1
14 29552 1 1 63 GLU CA C 6.405 -14.626 -5.468 1.00 . A A . 63 GLU CA 1 1
14 29553 1 1 63 GLU CB C 7.483 -15.657 -5.799 1.00 . A A . 63 GLU CB 1 1
14 29554 1 1 63 GLU CD C 8.264 -14.432 -7.861 1.00 . A A . 63 GLU CD 1 1
14 29555 1 1 63 GLU CG C 8.668 -15.077 -6.554 1.00 . A A . 63 GLU CG 1 1
14 29556 1 1 63 GLU H H 7.740 -13.732 -4.095 1.00 . A A . 63 GLU H 1 1
14 29557 1 1 63 GLU HA H 6.029 -14.201 -6.387 1.00 . A A . 63 GLU HA 1 1
14 29558 1 1 63 GLU HB2 H 7.848 -16.085 -4.878 1.00 . A A . 63 GLU HB2 1 1
14 29559 1 1 63 GLU HB3 H 7.046 -16.439 -6.401 1.00 . A A . 63 GLU HB3 1 1
14 29560 1 1 63 GLU HG2 H 9.143 -14.332 -5.935 1.00 . A A . 63 GLU HG2 1 1
14 29561 1 1 63 GLU HG3 H 9.370 -15.872 -6.763 1.00 . A A . 63 GLU HG3 1 1
14 29562 1 1 63 GLU N N 6.973 -13.548 -4.676 1.00 . A A . 63 GLU N 1 1
14 29563 1 1 63 GLU O O 4.456 -16.021 -5.310 1.00 . A A . 63 GLU O 1 1
14 29564 1 1 63 GLU OE1 O 8.127 -15.156 -8.865 1.00 . A A . 63 GLU OE1 1 1
14 29565 1 1 63 GLU OE2 O 8.091 -13.196 -7.892 1.00 . A A . 63 GLU OE2 1 1
14 29566 1 1 64 ALA C C 2.858 -14.789 -2.571 1.00 . A A . 64 ALA C 1 1
14 29567 1 1 64 ALA CA C 4.129 -15.627 -2.588 1.00 . A A . 64 ALA CA 1 1
14 29568 1 1 64 ALA CB C 4.654 -15.817 -1.174 1.00 . A A . 64 ALA CB 1 1
14 29569 1 1 64 ALA H H 5.776 -14.373 -3.027 1.00 . A A . 64 ALA H 1 1
14 29570 1 1 64 ALA HA H 3.902 -16.600 -2.997 1.00 . A A . 64 ALA HA 1 1
14 29571 1 1 64 ALA HB1 H 4.872 -14.853 -0.739 1.00 . A A . 64 ALA HB1 1 1
14 29572 1 1 64 ALA HB2 H 3.908 -16.319 -0.577 1.00 . A A . 64 ALA HB2 1 1
14 29573 1 1 64 ALA HB3 H 5.554 -16.411 -1.203 1.00 . A A . 64 ALA HB3 1 1
14 29574 1 1 64 ALA N N 5.151 -15.014 -3.428 1.00 . A A . 64 ALA N 1 1
14 29575 1 1 64 ALA O O 1.852 -15.180 -1.978 1.00 . A A . 64 ALA O 1 1
14 29576 1 1 65 VAL C C 0.564 -13.427 -3.952 1.00 . A A . 65 VAL C 1 1
14 29577 1 1 65 VAL CA C 1.765 -12.737 -3.298 1.00 . A A . 65 VAL CA 1 1
14 29578 1 1 65 VAL CB C 2.117 -11.433 -4.059 1.00 . A A . 65 VAL CB 1 1
14 29579 1 1 65 VAL CG1 C 2.589 -11.721 -5.471 1.00 . A A . 65 VAL CG1 1 1
14 29580 1 1 65 VAL CG2 C 0.939 -10.480 -4.093 1.00 . A A . 65 VAL CG2 1 1
14 29581 1 1 65 VAL H H 3.741 -13.388 -3.686 1.00 . A A . 65 VAL H 1 1
14 29582 1 1 65 VAL HA H 1.499 -12.473 -2.284 1.00 . A A . 65 VAL HA 1 1
14 29583 1 1 65 VAL HB H 2.924 -10.946 -3.532 1.00 . A A . 65 VAL HB 1 1
14 29584 1 1 65 VAL N N 2.909 -13.639 -3.232 1.00 . A A . 65 VAL N 1 1
14 29585 1 1 65 VAL O O -0.583 -13.195 -3.568 1.00 . A A . 65 VAL O 1 1
14 29586 1 1 66 SER C C -0.938 -15.981 -4.651 1.00 . A A . 66 SER C 1 1
14 29587 1 1 66 SER CA C -0.200 -15.042 -5.608 1.00 . A A . 66 SER CA 1 1
14 29588 1 1 66 SER CB C 0.420 -15.834 -6.759 1.00 . A A . 66 SER CB 1 1
14 29589 1 1 66 SER H H 1.778 -14.459 -5.160 1.00 . A A . 66 SER H 1 1
14 29590 1 1 66 SER HA H -0.903 -14.329 -6.009 1.00 . A A . 66 SER HA 1 1
14 29591 1 1 66 SER HB2 H 1.046 -16.617 -6.359 1.00 . A A . 66 SER HB2 1 1
14 29592 1 1 66 SER HB3 H -0.363 -16.269 -7.359 1.00 . A A . 66 SER HB3 1 1
14 29593 1 1 66 SER HG H 0.740 -14.162 -7.735 1.00 . A A . 66 SER HG 1 1
14 29594 1 1 66 SER N N 0.842 -14.305 -4.910 1.00 . A A . 66 SER N 1 1
14 29595 1 1 66 SER O O -2.154 -16.147 -4.741 1.00 . A A . 66 SER O 1 1
14 29596 1 1 66 SER OG O 1.212 -14.990 -7.580 1.00 . A A . 66 SER OG 1 1
14 29597 1 1 67 GLY C C -1.645 -16.713 -1.753 1.00 . A A . 67 GLY C 1 1
14 29598 1 1 67 GLY CA C -0.793 -17.466 -2.750 1.00 . A A . 67 GLY CA 1 1
14 29599 1 1 67 GLY H H 0.773 -16.417 -3.710 1.00 . A A . 67 GLY H 1 1
14 29600 1 1 67 GLY HA2 H -1.410 -18.188 -3.266 1.00 . A A . 67 GLY HA2 1 1
14 29601 1 1 67 GLY HA3 H -0.009 -17.986 -2.222 1.00 . A A . 67 GLY HA3 1 1
14 29602 1 1 67 GLY N N -0.194 -16.578 -3.727 1.00 . A A . 67 GLY N 1 1
14 29603 1 1 67 GLY O O -2.722 -17.171 -1.370 1.00 . A A . 67 GLY O 1 1
14 29604 1 1 68 ILE C C -3.188 -14.203 -1.030 1.00 . A A . 68 ILE C 1 1
14 29605 1 1 68 ILE CA C -1.891 -14.705 -0.401 1.00 . A A . 68 ILE CA 1 1
14 29606 1 1 68 ILE CB C -1.041 -13.497 0.049 1.00 . A A . 68 ILE CB 1 1
14 29607 1 1 68 ILE CD1 C 1.204 -12.853 1.072 1.00 . A A . 68 ILE CD1 1 1
14 29608 1 1 68 ILE CG1 C 0.261 -13.976 0.697 1.00 . A A . 68 ILE CG1 1 1
14 29609 1 1 68 ILE CG2 C -1.827 -12.621 1.018 1.00 . A A . 68 ILE CG2 1 1
14 29610 1 1 68 ILE H H -0.285 -15.252 -1.668 1.00 . A A . 68 ILE H 1 1
14 29611 1 1 68 ILE HA H -2.129 -15.299 0.470 1.00 . A A . 68 ILE HA 1 1
14 29612 1 1 68 ILE HB H -0.806 -12.906 -0.822 1.00 . A A . 68 ILE HB 1 1
14 29613 1 1 68 ILE HD11 H 0.705 -12.173 1.747 1.00 . A A . 68 ILE HD11 1 1
14 29614 1 1 68 ILE HD12 H 2.078 -13.264 1.555 1.00 . A A . 68 ILE HD12 1 1
14 29615 1 1 68 ILE HD13 H 1.503 -12.321 0.180 1.00 . A A . 68 ILE HD13 1 1
14 29616 1 1 68 ILE N N -1.162 -15.548 -1.338 1.00 . A A . 68 ILE N 1 1
14 29617 1 1 68 ILE O O -4.269 -14.378 -0.467 1.00 . A A . 68 ILE O 1 1
14 29618 1 1 69 LEU C C -5.195 -14.164 -3.349 1.00 . A A . 69 LEU C 1 1
14 29619 1 1 69 LEU CA C -4.232 -13.063 -2.918 1.00 . A A . 69 LEU CA 1 1
14 29620 1 1 69 LEU CB C -3.789 -12.250 -4.137 1.00 . A A . 69 LEU CB 1 1
14 29621 1 1 69 LEU CD1 C -2.599 -10.266 -5.103 1.00 . A A . 69 LEU CD1 1 1
14 29622 1 1 69 LEU CD2 C -3.740 -10.072 -2.887 1.00 . A A . 69 LEU CD2 1 1
14 29623 1 1 69 LEU CG C -2.970 -10.995 -3.821 1.00 . A A . 69 LEU CG 1 1
14 29624 1 1 69 LEU H H -2.185 -13.544 -2.634 1.00 . A A . 69 LEU H 1 1
14 29625 1 1 69 LEU HA H -4.746 -12.408 -2.232 1.00 . A A . 69 LEU HA 1 1
14 29626 1 1 69 LEU HB2 H -3.197 -12.890 -4.774 1.00 . A A . 69 LEU HB2 1 1
14 29627 1 1 69 LEU HB3 H -4.672 -11.947 -4.681 1.00 . A A . 69 LEU HB3 1 1
14 29628 1 1 69 LEU HD11 H -3.497 -9.981 -5.628 1.00 . A A . 69 LEU HD11 1 1
14 29629 1 1 69 LEU HD12 H -2.027 -9.382 -4.860 1.00 . A A . 69 LEU HD12 1 1
14 29630 1 1 69 LEU HD13 H -2.006 -10.917 -5.728 1.00 . A A . 69 LEU HD13 1 1
14 29631 1 1 69 LEU HD21 H -3.911 -10.573 -1.946 1.00 . A A . 69 LEU HD21 1 1
14 29632 1 1 69 LEU HD22 H -3.166 -9.173 -2.716 1.00 . A A . 69 LEU HD22 1 1
14 29633 1 1 69 LEU HD23 H -4.689 -9.814 -3.335 1.00 . A A . 69 LEU HD23 1 1
14 29634 1 1 69 LEU HG H -2.056 -11.286 -3.326 1.00 . A A . 69 LEU HG 1 1
14 29635 1 1 69 LEU N N -3.074 -13.614 -2.218 1.00 . A A . 69 LEU N 1 1
14 29636 1 1 69 LEU O O -6.334 -13.889 -3.716 1.00 . A A . 69 LEU O 1 1
14 29637 1 1 70 GLY C C -6.667 -16.725 -2.563 1.00 . A A . 70 GLY C 1 1
14 29638 1 1 70 GLY CA C -5.592 -16.527 -3.612 1.00 . A A . 70 GLY CA 1 1
14 29639 1 1 70 GLY H H -3.799 -15.561 -3.047 1.00 . A A . 70 GLY H 1 1
14 29640 1 1 70 GLY HA2 H -6.061 -16.354 -4.569 1.00 . A A . 70 GLY HA2 1 1
14 29641 1 1 70 GLY HA3 H -4.992 -17.424 -3.671 1.00 . A A . 70 GLY HA3 1 1
14 29642 1 1 70 GLY N N -4.733 -15.406 -3.298 1.00 . A A . 70 GLY N 1 1
14 29643 1 1 70 GLY O O -7.771 -17.175 -2.869 1.00 . A A . 70 GLY O 1 1
14 29644 1 1 71 LYS C C -7.980 -15.179 0.061 1.00 . A A . 71 LYS C 1 1
14 29645 1 1 71 LYS CA C -7.283 -16.508 -0.220 1.00 . A A . 71 LYS CA 1 1
14 29646 1 1 71 LYS CB C -6.552 -16.996 1.034 1.00 . A A . 71 LYS CB 1 1
14 29647 1 1 71 LYS CD C -6.680 -17.595 3.477 1.00 . A A . 71 LYS CD 1 1
14 29648 1 1 71 LYS CE C -5.977 -18.933 3.330 1.00 . A A . 71 LYS CE 1 1
14 29649 1 1 71 LYS CG C -7.468 -17.232 2.227 1.00 . A A . 71 LYS CG 1 1
14 29650 1 1 71 LYS H H -5.453 -15.998 -1.153 1.00 . A A . 71 LYS H 1 1
14 29651 1 1 71 LYS HA H -8.026 -17.239 -0.504 1.00 . A A . 71 LYS HA 1 1
14 29652 1 1 71 LYS HB2 H -6.051 -17.924 0.803 1.00 . A A . 71 LYS HB2 1 1
14 29653 1 1 71 LYS HB3 H -5.813 -16.259 1.314 1.00 . A A . 71 LYS HB3 1 1
14 29654 1 1 71 LYS HD2 H -5.940 -16.831 3.658 1.00 . A A . 71 LYS HD2 1 1
14 29655 1 1 71 LYS HD3 H -7.360 -17.645 4.315 1.00 . A A . 71 LYS HD3 1 1
14 29656 1 1 71 LYS HE2 H -6.723 -19.704 3.207 1.00 . A A . 71 LYS HE2 1 1
14 29657 1 1 71 LYS HE3 H -5.346 -18.900 2.455 1.00 . A A . 71 LYS HE3 1 1
14 29658 1 1 71 LYS HG2 H -8.032 -16.331 2.419 1.00 . A A . 71 LYS HG2 1 1
14 29659 1 1 71 LYS HG3 H -8.146 -18.040 1.993 1.00 . A A . 71 LYS HG3 1 1
14 29660 1 1 71 LYS HZ1 H -5.715 -19.216 5.384 1.00 . A A . 71 LYS HZ1 1 1
14 29661 1 1 71 LYS HZ2 H -4.741 -20.209 4.424 1.00 . A A . 71 LYS HZ2 1 1
14 29662 1 1 71 LYS HZ3 H -4.361 -18.572 4.603 1.00 . A A . 71 LYS HZ3 1 1
14 29663 1 1 71 LYS N N -6.345 -16.369 -1.326 1.00 . A A . 71 LYS N 1 1
14 29664 1 1 71 LYS NZ N -5.142 -19.255 4.517 1.00 . A A . 71 LYS NZ 1 1
14 29665 1 1 71 LYS O O -9.153 -15.147 0.440 1.00 . A A . 71 LYS O 1 1
14 29666 1 1 72 SER C C -8.939 -12.431 -0.833 1.00 . A A . 72 SER C 1 1
14 29667 1 1 72 SER CA C -7.781 -12.753 0.111 1.00 . A A . 72 SER CA 1 1
14 29668 1 1 72 SER CB C -6.670 -11.720 -0.057 1.00 . A A . 72 SER CB 1 1
14 29669 1 1 72 SER H H -6.322 -14.180 -0.434 1.00 . A A . 72 SER H 1 1
14 29670 1 1 72 SER HA H -8.141 -12.717 1.128 1.00 . A A . 72 SER HA 1 1
14 29671 1 1 72 SER HB2 H -6.297 -11.756 -1.069 1.00 . A A . 72 SER HB2 1 1
14 29672 1 1 72 SER HB3 H -7.066 -10.736 0.147 1.00 . A A . 72 SER HB3 1 1
14 29673 1 1 72 SER HG H -5.932 -11.922 1.745 1.00 . A A . 72 SER HG 1 1
14 29674 1 1 72 SER N N -7.251 -14.087 -0.129 1.00 . A A . 72 SER N 1 1
14 29675 1 1 72 SER O O -8.904 -12.758 -2.016 1.00 . A A . 72 SER O 1 1
14 29676 1 1 72 SER OG O -5.604 -11.977 0.835 1.00 . A A . 72 SER OG 1 1
14 29677 1 1 73 GLU C C -10.876 -10.235 -2.001 1.00 . A A . 73 GLU C 1 1
14 29678 1 1 73 GLU CA C -11.148 -11.404 -1.057 1.00 . A A . 73 GLU CA 1 1
14 29679 1 1 73 GLU CB C -12.275 -11.048 -0.092 1.00 . A A . 73 GLU CB 1 1
14 29680 1 1 73 GLU CD C -13.437 -11.676 2.056 1.00 . A A . 73 GLU CD 1 1
14 29681 1 1 73 GLU CG C -12.581 -12.152 0.903 1.00 . A A . 73 GLU CG 1 1
14 29682 1 1 73 GLU H H -9.892 -11.487 0.643 1.00 . A A . 73 GLU H 1 1
14 29683 1 1 73 GLU HA H -11.438 -12.265 -1.639 1.00 . A A . 73 GLU HA 1 1
14 29684 1 1 73 GLU HB2 H -11.998 -10.160 0.458 1.00 . A A . 73 GLU HB2 1 1
14 29685 1 1 73 GLU HB3 H -13.171 -10.844 -0.660 1.00 . A A . 73 GLU HB3 1 1
14 29686 1 1 73 GLU HG2 H -13.105 -12.946 0.391 1.00 . A A . 73 GLU HG2 1 1
14 29687 1 1 73 GLU HG3 H -11.651 -12.532 1.296 1.00 . A A . 73 GLU HG3 1 1
14 29688 1 1 73 GLU N N -9.949 -11.754 -0.297 1.00 . A A . 73 GLU N 1 1
14 29689 1 1 73 GLU O O -11.777 -9.737 -2.678 1.00 . A A . 73 GLU O 1 1
14 29690 1 1 73 GLU OE1 O -13.080 -10.651 2.670 1.00 . A A . 73 GLU OE1 1 1
14 29691 1 1 73 GLU OE2 O -14.455 -12.329 2.359 1.00 . A A . 73 GLU OE2 1 1
14 29692 1 1 74 PHE C C -8.876 -9.269 -4.296 1.00 . A A . 74 PHE C 1 1
14 29693 1 1 74 PHE CA C -9.212 -8.721 -2.914 1.00 . A A . 74 PHE CA 1 1
14 29694 1 1 74 PHE CB C -7.997 -8.000 -2.326 1.00 . A A . 74 PHE CB 1 1
14 29695 1 1 74 PHE CD1 C -9.135 -6.644 -0.542 1.00 . A A . 74 PHE CD1 1 1
14 29696 1 1 74 PHE CD2 C -7.377 -8.118 0.105 1.00 . A A . 74 PHE CD2 1 1
14 29697 1 1 74 PHE CE1 C -9.296 -6.255 0.773 1.00 . A A . 74 PHE CE1 1 1
14 29698 1 1 74 PHE CE2 C -7.534 -7.731 1.423 1.00 . A A . 74 PHE CE2 1 1
14 29699 1 1 74 PHE CG C -8.176 -7.579 -0.892 1.00 . A A . 74 PHE CG 1 1
14 29700 1 1 74 PHE CZ C -8.495 -6.800 1.757 1.00 . A A . 74 PHE CZ 1 1
14 29701 1 1 74 PHE H H -8.961 -10.230 -1.465 1.00 . A A . 74 PHE H 1 1
14 29702 1 1 74 PHE HA H -10.034 -8.025 -3.000 1.00 . A A . 74 PHE HA 1 1
14 29703 1 1 74 PHE HB2 H -7.142 -8.657 -2.373 1.00 . A A . 74 PHE HB2 1 1
14 29704 1 1 74 PHE HB3 H -7.797 -7.114 -2.911 1.00 . A A . 74 PHE HB3 1 1
14 29705 1 1 74 PHE HD1 H -9.763 -6.217 -1.310 1.00 . A A . 74 PHE HD1 1 1
14 29706 1 1 74 PHE HD2 H -6.622 -8.844 -0.156 1.00 . A A . 74 PHE HD2 1 1
14 29707 1 1 74 PHE HE1 H -10.045 -5.522 1.031 1.00 . A A . 74 PHE HE1 1 1
14 29708 1 1 74 PHE HE2 H -6.906 -8.159 2.190 1.00 . A A . 74 PHE HE2 1 1
14 29709 1 1 74 PHE HZ H -8.620 -6.497 2.786 1.00 . A A . 74 PHE HZ 1 1
14 29710 1 1 74 PHE N N -9.627 -9.804 -2.041 1.00 . A A . 74 PHE N 1 1
14 29711 1 1 74 PHE O O -8.641 -8.511 -5.238 1.00 . A A . 74 PHE O 1 1
14 29712 1 1 75 LYS C C -9.462 -10.837 -6.778 1.00 . A A . 75 LYS C 1 1
14 29713 1 1 75 LYS CA C -8.545 -11.286 -5.644 1.00 . A A . 75 LYS CA 1 1
14 29714 1 1 75 LYS CB C -8.646 -12.802 -5.441 1.00 . A A . 75 LYS CB 1 1
14 29715 1 1 75 LYS CD C -9.989 -14.699 -4.456 1.00 . A A . 75 LYS CD 1 1
14 29716 1 1 75 LYS CE C -9.488 -15.683 -5.497 1.00 . A A . 75 LYS CE 1 1
14 29717 1 1 75 LYS CG C -10.021 -13.272 -4.986 1.00 . A A . 75 LYS CG 1 1
14 29718 1 1 75 LYS H H -9.091 -11.132 -3.610 1.00 . A A . 75 LYS H 1 1
14 29719 1 1 75 LYS HA H -7.528 -11.035 -5.903 1.00 . A A . 75 LYS HA 1 1
14 29720 1 1 75 LYS HB2 H -8.413 -13.292 -6.375 1.00 . A A . 75 LYS HB2 1 1
14 29721 1 1 75 LYS HB3 H -7.921 -13.102 -4.698 1.00 . A A . 75 LYS HB3 1 1
14 29722 1 1 75 LYS HD2 H -9.333 -14.738 -3.598 1.00 . A A . 75 LYS HD2 1 1
14 29723 1 1 75 LYS HD3 H -10.989 -14.982 -4.158 1.00 . A A . 75 LYS HD3 1 1
14 29724 1 1 75 LYS HE2 H -10.107 -15.605 -6.377 1.00 . A A . 75 LYS HE2 1 1
14 29725 1 1 75 LYS HE3 H -8.469 -15.430 -5.751 1.00 . A A . 75 LYS HE3 1 1
14 29726 1 1 75 LYS HG2 H -10.370 -12.618 -4.202 1.00 . A A . 75 LYS HG2 1 1
14 29727 1 1 75 LYS HG3 H -10.699 -13.224 -5.825 1.00 . A A . 75 LYS HG3 1 1
14 29728 1 1 75 LYS HZ1 H -10.503 -17.350 -4.758 1.00 . A A . 75 LYS HZ1 1 1
14 29729 1 1 75 LYS HZ2 H -9.172 -17.731 -5.729 1.00 . A A . 75 LYS HZ2 1 1
14 29730 1 1 75 LYS HZ3 H -8.935 -17.178 -4.148 1.00 . A A . 75 LYS HZ3 1 1
14 29731 1 1 75 LYS N N -8.869 -10.596 -4.399 1.00 . A A . 75 LYS N 1 1
14 29732 1 1 75 LYS NZ N -9.528 -17.082 -4.999 1.00 . A A . 75 LYS NZ 1 1
14 29733 1 1 75 LYS O O -10.665 -10.631 -6.584 1.00 . A A . 75 LYS O 1 1
14 29734 1 1 76 GLY C C -9.426 -8.729 -9.357 1.00 . A A . 76 GLY C 1 1
14 29735 1 1 76 GLY CA C -9.642 -10.202 -9.096 1.00 . A A . 76 GLY CA 1 1
14 29736 1 1 76 GLY H H -7.922 -10.838 -8.046 1.00 . A A . 76 GLY H 1 1
14 29737 1 1 76 GLY HA2 H -9.340 -10.764 -9.967 1.00 . A A . 76 GLY HA2 1 1
14 29738 1 1 76 GLY HA3 H -10.692 -10.374 -8.911 1.00 . A A . 76 GLY HA3 1 1
14 29739 1 1 76 GLY N N -8.881 -10.658 -7.953 1.00 . A A . 76 GLY N 1 1
14 29740 1 1 76 GLY O O -9.379 -8.290 -10.509 1.00 . A A . 76 GLY O 1 1
14 29741 1 1 77 GLN C C -7.642 -6.198 -7.925 1.00 . A A . 77 GLN C 1 1
14 29742 1 1 77 GLN CA C -9.054 -6.534 -8.379 1.00 . A A . 77 GLN CA 1 1
14 29743 1 1 77 GLN CB C -10.066 -5.772 -7.515 1.00 . A A . 77 GLN CB 1 1
14 29744 1 1 77 GLN CD C -11.841 -5.711 -9.322 1.00 . A A . 77 GLN CD 1 1
14 29745 1 1 77 GLN CG C -11.521 -6.035 -7.876 1.00 . A A . 77 GLN CG 1 1
14 29746 1 1 77 GLN H H -9.295 -8.388 -7.394 1.00 . A A . 77 GLN H 1 1
14 29747 1 1 77 GLN HA H -9.175 -6.243 -9.411 1.00 . A A . 77 GLN HA 1 1
14 29748 1 1 77 GLN HB2 H -9.920 -6.053 -6.482 1.00 . A A . 77 GLN HB2 1 1
14 29749 1 1 77 GLN HB3 H -9.879 -4.713 -7.618 1.00 . A A . 77 GLN HB3 1 1
14 29750 1 1 77 GLN HE21 H -12.228 -3.820 -8.846 1.00 . A A . 77 GLN HE21 1 1
14 29751 1 1 77 GLN HE22 H -12.412 -4.238 -10.516 1.00 . A A . 77 GLN HE22 1 1
14 29752 1 1 77 GLN HG2 H -11.736 -7.079 -7.703 1.00 . A A . 77 GLN HG2 1 1
14 29753 1 1 77 GLN HG3 H -12.149 -5.430 -7.240 1.00 . A A . 77 GLN HG3 1 1
14 29754 1 1 77 GLN N N -9.276 -7.969 -8.282 1.00 . A A . 77 GLN N 1 1
14 29755 1 1 77 GLN NE2 N -12.194 -4.468 -9.589 1.00 . A A . 77 GLN NE2 1 1
14 29756 1 1 77 GLN O O -6.884 -7.077 -7.517 1.00 . A A . 77 GLN O 1 1
14 29757 1 1 77 GLN OE1 O -11.756 -6.571 -10.197 1.00 . A A . 77 GLN OE1 1 1
14 29758 1 1 78 HIS C C -6.193 -3.429 -6.429 1.00 . A A . 78 HIS C 1 1
14 29759 1 1 78 HIS CA C -5.992 -4.468 -7.526 1.00 . A A . 78 HIS CA 1 1
14 29760 1 1 78 HIS CB C -5.155 -3.878 -8.661 1.00 . A A . 78 HIS CB 1 1
14 29761 1 1 78 HIS CD2 C -4.116 -5.968 -9.797 1.00 . A A . 78 HIS CD2 1 1
14 29762 1 1 78 HIS CE1 C -4.860 -5.625 -11.827 1.00 . A A . 78 HIS CE1 1 1
14 29763 1 1 78 HIS CG C -4.852 -4.831 -9.775 1.00 . A A . 78 HIS CG 1 1
14 29764 1 1 78 HIS H H -7.904 -4.280 -8.408 1.00 . A A . 78 HIS H 1 1
14 29765 1 1 78 HIS HA H -5.472 -5.319 -7.109 1.00 . A A . 78 HIS HA 1 1
14 29766 1 1 78 HIS HB2 H -5.685 -3.041 -9.085 1.00 . A A . 78 HIS HB2 1 1
14 29767 1 1 78 HIS HB3 H -4.214 -3.532 -8.257 1.00 . A A . 78 HIS HB3 1 1
14 29768 1 1 78 HIS HD1 H -5.873 -3.903 -11.371 1.00 . A A . 78 HIS HD1 1 1
14 29769 1 1 78 HIS HD2 H -3.605 -6.418 -8.956 1.00 . A A . 78 HIS HD2 1 1
14 29770 1 1 78 HIS HE1 H -5.052 -5.736 -12.883 1.00 . A A . 78 HIS HE1 1 1
14 29771 1 1 78 HIS HE2 H -3.585 -7.177 -11.431 1.00 . A A . 78 HIS HE2 1 1
14 29772 1 1 78 HIS N N -7.283 -4.927 -8.011 1.00 . A A . 78 HIS N 1 1
14 29773 1 1 78 HIS ND1 N -5.304 -4.647 -11.062 1.00 . A A . 78 HIS ND1 1 1
14 29774 1 1 78 HIS NE2 N -4.137 -6.438 -11.085 1.00 . A A . 78 HIS NE2 1 1
14 29775 1 1 78 HIS O O -7.314 -2.962 -6.222 1.00 . A A . 78 HIS O 1 1
14 29776 1 1 79 LEU C C -5.883 -0.834 -4.970 1.00 . A A . 79 LEU C 1 1
14 29777 1 1 79 LEU CA C -5.200 -2.150 -4.599 1.00 . A A . 79 LEU CA 1 1
14 29778 1 1 79 LEU CB C -3.802 -1.859 -4.042 1.00 . A A . 79 LEU CB 1 1
14 29779 1 1 79 LEU CD1 C -4.467 -1.606 -1.632 1.00 . A A . 79 LEU CD1 1 1
14 29780 1 1 79 LEU CD2 C -2.337 -0.588 -2.451 1.00 . A A . 79 LEU CD2 1 1
14 29781 1 1 79 LEU CG C -3.769 -0.947 -2.812 1.00 . A A . 79 LEU CG 1 1
14 29782 1 1 79 LEU H H -4.239 -3.411 -6.006 1.00 . A A . 79 LEU H 1 1
14 29783 1 1 79 LEU HA H -5.784 -2.638 -3.833 1.00 . A A . 79 LEU HA 1 1
14 29784 1 1 79 LEU HB2 H -3.338 -2.798 -3.780 1.00 . A A . 79 LEU HB2 1 1
14 29785 1 1 79 LEU HB3 H -3.218 -1.395 -4.821 1.00 . A A . 79 LEU HB3 1 1
14 29786 1 1 79 LEU HD11 H -3.991 -2.550 -1.413 1.00 . A A . 79 LEU HD11 1 1
14 29787 1 1 79 LEU HD12 H -4.400 -0.961 -0.769 1.00 . A A . 79 LEU HD12 1 1
14 29788 1 1 79 LEU HD13 H -5.505 -1.774 -1.876 1.00 . A A . 79 LEU HD13 1 1
14 29789 1 1 79 LEU HD21 H -1.866 -0.098 -3.289 1.00 . A A . 79 LEU HD21 1 1
14 29790 1 1 79 LEU HD22 H -2.338 0.076 -1.600 1.00 . A A . 79 LEU HD22 1 1
14 29791 1 1 79 LEU HD23 H -1.792 -1.487 -2.205 1.00 . A A . 79 LEU HD23 1 1
14 29792 1 1 79 LEU HG H -4.296 -0.030 -3.039 1.00 . A A . 79 LEU HG 1 1
14 29793 1 1 79 LEU N N -5.115 -3.062 -5.741 1.00 . A A . 79 LEU N 1 1
14 29794 1 1 79 LEU O O -6.807 -0.391 -4.288 1.00 . A A . 79 LEU O 1 1
14 29795 1 1 80 ALA C C -7.411 1.065 -6.805 1.00 . A A . 80 ALA C 1 1
14 29796 1 1 80 ALA CA C -5.929 1.088 -6.454 1.00 . A A . 80 ALA CA 1 1
14 29797 1 1 80 ALA CB C -5.116 1.632 -7.611 1.00 . A A . 80 ALA CB 1 1
14 29798 1 1 80 ALA H H -4.766 -0.673 -6.621 1.00 . A A . 80 ALA H 1 1
14 29799 1 1 80 ALA HA H -5.787 1.750 -5.613 1.00 . A A . 80 ALA HA 1 1
14 29800 1 1 80 ALA HB1 H -4.068 1.615 -7.348 1.00 . A A . 80 ALA HB1 1 1
14 29801 1 1 80 ALA HB2 H -5.280 1.023 -8.485 1.00 . A A . 80 ALA HB2 1 1
14 29802 1 1 80 ALA HB3 H -5.419 2.647 -7.813 1.00 . A A . 80 ALA HB3 1 1
14 29803 1 1 80 ALA N N -5.439 -0.227 -6.062 1.00 . A A . 80 ALA N 1 1
14 29804 1 1 80 ALA O O -8.119 2.032 -6.551 1.00 . A A . 80 ALA O 1 1
14 29805 1 1 81 ASP C C -10.130 -0.144 -6.424 1.00 . A A . 81 ASP C 1 1
14 29806 1 1 81 ASP CA C -9.300 -0.184 -7.700 1.00 . A A . 81 ASP CA 1 1
14 29807 1 1 81 ASP CB C -9.558 -1.494 -8.447 1.00 . A A . 81 ASP CB 1 1
14 29808 1 1 81 ASP CG C -11.017 -1.662 -8.834 1.00 . A A . 81 ASP CG 1 1
14 29809 1 1 81 ASP H H -7.263 -0.768 -7.589 1.00 . A A . 81 ASP H 1 1
14 29810 1 1 81 ASP HA H -9.586 0.646 -8.330 1.00 . A A . 81 ASP HA 1 1
14 29811 1 1 81 ASP HB2 H -8.963 -1.512 -9.347 1.00 . A A . 81 ASP HB2 1 1
14 29812 1 1 81 ASP HB3 H -9.275 -2.323 -7.814 1.00 . A A . 81 ASP HB3 1 1
14 29813 1 1 81 ASP N N -7.881 -0.039 -7.377 1.00 . A A . 81 ASP N 1 1
14 29814 1 1 81 ASP O O -11.208 0.452 -6.377 1.00 . A A . 81 ASP O 1 1
14 29815 1 1 81 ASP OD1 O -11.397 -1.225 -9.941 1.00 . A A . 81 ASP OD1 1 1
14 29816 1 1 81 ASP OD2 O -11.789 -2.238 -8.034 1.00 . A A . 81 ASP OD2 1 1
14 29817 1 1 82 ILE C C -10.324 0.664 -3.542 1.00 . A A . 82 ILE C 1 1
14 29818 1 1 82 ILE CA C -10.211 -0.765 -4.069 1.00 . A A . 82 ILE CA 1 1
14 29819 1 1 82 ILE CB C -9.380 -1.617 -3.086 1.00 . A A . 82 ILE CB 1 1
14 29820 1 1 82 ILE CD1 C -8.530 -3.981 -2.672 1.00 . A A . 82 ILE CD1 1 1
14 29821 1 1 82 ILE CG1 C -9.448 -3.093 -3.482 1.00 . A A . 82 ILE CG1 1 1
14 29822 1 1 82 ILE CG2 C -9.849 -1.411 -1.655 1.00 . A A . 82 ILE CG2 1 1
14 29823 1 1 82 ILE H H -8.755 -1.265 -5.517 1.00 . A A . 82 ILE H 1 1
14 29824 1 1 82 ILE HA H -11.197 -1.195 -4.149 1.00 . A A . 82 ILE HA 1 1
14 29825 1 1 82 ILE HB H -8.353 -1.287 -3.147 1.00 . A A . 82 ILE HB 1 1
14 29826 1 1 82 ILE HD11 H -8.795 -3.914 -1.627 1.00 . A A . 82 ILE HD11 1 1
14 29827 1 1 82 ILE HD12 H -8.631 -5.003 -3.005 1.00 . A A . 82 ILE HD12 1 1
14 29828 1 1 82 ILE HD13 H -7.508 -3.658 -2.805 1.00 . A A . 82 ILE HD13 1 1
14 29829 1 1 82 ILE N N -9.598 -0.775 -5.389 1.00 . A A . 82 ILE N 1 1
14 29830 1 1 82 ILE O O -11.391 1.097 -3.103 1.00 . A A . 82 ILE O 1 1
14 29831 1 1 83 LEU C C -10.034 3.671 -4.032 1.00 . A A . 83 LEU C 1 1
14 29832 1 1 83 LEU CA C -9.169 2.773 -3.148 1.00 . A A . 83 LEU CA 1 1
14 29833 1 1 83 LEU CB C -7.721 3.276 -3.129 1.00 . A A . 83 LEU CB 1 1
14 29834 1 1 83 LEU CD1 C -6.851 1.391 -1.676 1.00 . A A . 83 LEU CD1 1 1
14 29835 1 1 83 LEU CD2 C -5.479 3.442 -2.029 1.00 . A A . 83 LEU CD2 1 1
14 29836 1 1 83 LEU CG C -6.890 2.898 -1.891 1.00 . A A . 83 LEU CG 1 1
14 29837 1 1 83 LEU H H -8.405 0.983 -3.981 1.00 . A A . 83 LEU H 1 1
14 29838 1 1 83 LEU HA H -9.561 2.797 -2.143 1.00 . A A . 83 LEU HA 1 1
14 29839 1 1 83 LEU HB2 H -7.219 2.884 -4.002 1.00 . A A . 83 LEU HB2 1 1
14 29840 1 1 83 LEU HB3 H -7.740 4.353 -3.204 1.00 . A A . 83 LEU HB3 1 1
14 29841 1 1 83 LEU HD11 H -6.403 0.914 -2.536 1.00 . A A . 83 LEU HD11 1 1
14 29842 1 1 83 LEU HD12 H -6.264 1.167 -0.796 1.00 . A A . 83 LEU HD12 1 1
14 29843 1 1 83 LEU HD13 H -7.856 1.017 -1.542 1.00 . A A . 83 LEU HD13 1 1
14 29844 1 1 83 LEU HD21 H -5.515 4.516 -2.131 1.00 . A A . 83 LEU HD21 1 1
14 29845 1 1 83 LEU HD22 H -4.905 3.182 -1.151 1.00 . A A . 83 LEU HD22 1 1
14 29846 1 1 83 LEU HD23 H -5.012 3.012 -2.902 1.00 . A A . 83 LEU HD23 1 1
14 29847 1 1 83 LEU HG H -7.336 3.347 -1.017 1.00 . A A . 83 LEU HG 1 1
14 29848 1 1 83 LEU N N -9.218 1.391 -3.610 1.00 . A A . 83 LEU N 1 1
14 29849 1 1 83 LEU O O -10.658 4.614 -3.552 1.00 . A A . 83 LEU O 1 1
14 29850 1 1 84 ASN C C -12.381 3.978 -5.857 1.00 . A A . 84 ASN C 1 1
14 29851 1 1 84 ASN CA C -10.920 4.077 -6.276 1.00 . A A . 84 ASN CA 1 1
14 29852 1 1 84 ASN CB C -10.747 3.486 -7.681 1.00 . A A . 84 ASN CB 1 1
14 29853 1 1 84 ASN CG C -11.608 4.174 -8.726 1.00 . A A . 84 ASN CG 1 1
14 29854 1 1 84 ASN H H -9.497 2.633 -5.655 1.00 . A A . 84 ASN H 1 1
14 29855 1 1 84 ASN HA H -10.621 5.114 -6.285 1.00 . A A . 84 ASN HA 1 1
14 29856 1 1 84 ASN HB2 H -9.715 3.581 -7.977 1.00 . A A . 84 ASN HB2 1 1
14 29857 1 1 84 ASN HB3 H -11.013 2.439 -7.656 1.00 . A A . 84 ASN HB3 1 1
14 29858 1 1 84 ASN HD21 H -10.075 5.299 -9.299 1.00 . A A . 84 ASN HD21 1 1
14 29859 1 1 84 ASN HD22 H -11.561 5.566 -10.141 1.00 . A A . 84 ASN HD22 1 1
14 29860 1 1 84 ASN N N -10.072 3.361 -5.324 1.00 . A A . 84 ASN N 1 1
14 29861 1 1 84 ASN ND2 N -11.024 5.107 -9.461 1.00 . A A . 84 ASN ND2 1 1
14 29862 1 1 84 ASN O O -13.150 4.929 -5.997 1.00 . A A . 84 ASN O 1 1
14 29863 1 1 84 ASN OD1 O -12.780 3.840 -8.898 1.00 . A A . 84 ASN OD1 1 1
14 29864 1 1 85 SER C C -14.404 3.222 -3.549 1.00 . A A . 85 SER C 1 1
14 29865 1 1 85 SER CA C -14.108 2.560 -4.895 1.00 . A A . 85 SER CA 1 1
14 29866 1 1 85 SER CB C -14.332 1.050 -4.808 1.00 . A A . 85 SER CB 1 1
14 29867 1 1 85 SER H H -12.066 2.124 -5.195 1.00 . A A . 85 SER H 1 1
14 29868 1 1 85 SER HA H -14.772 2.972 -5.639 1.00 . A A . 85 SER HA 1 1
14 29869 1 1 85 SER HB2 H -13.742 0.646 -3.998 1.00 . A A . 85 SER HB2 1 1
14 29870 1 1 85 SER HB3 H -15.378 0.852 -4.626 1.00 . A A . 85 SER HB3 1 1
14 29871 1 1 85 SER HG H -13.006 0.577 -6.182 1.00 . A A . 85 SER HG 1 1
14 29872 1 1 85 SER N N -12.743 2.823 -5.317 1.00 . A A . 85 SER N 1 1
14 29873 1 1 85 SER O O -15.552 3.286 -3.114 1.00 . A A . 85 SER O 1 1
14 29874 1 1 85 SER OG O -13.945 0.412 -6.017 1.00 . A A . 85 SER OG 1 1
14 29875 1 1 86 ALA C C -13.524 5.874 -1.723 1.00 . A A . 86 ALA C 1 1
14 29876 1 1 86 ALA CA C -13.501 4.352 -1.596 1.00 . A A . 86 ALA CA 1 1
14 29877 1 1 86 ALA CB C -12.375 3.906 -0.675 1.00 . A A . 86 ALA CB 1 1
14 29878 1 1 86 ALA H H -12.473 3.683 -3.316 1.00 . A A . 86 ALA H 1 1
14 29879 1 1 86 ALA HA H -14.438 4.024 -1.168 1.00 . A A . 86 ALA HA 1 1
14 29880 1 1 86 ALA HB1 H -11.428 4.224 -1.083 1.00 . A A . 86 ALA HB1 1 1
14 29881 1 1 86 ALA HB2 H -12.514 4.347 0.302 1.00 . A A . 86 ALA HB2 1 1
14 29882 1 1 86 ALA HB3 H -12.387 2.829 -0.588 1.00 . A A . 86 ALA HB3 1 1
14 29883 1 1 86 ALA N N -13.361 3.724 -2.900 1.00 . A A . 86 ALA N 1 1
14 29884 1 1 86 ALA O O -12.791 6.581 -1.029 1.00 . A A . 86 ALA O 1 1
14 29885 1 1 87 SER C C -15.450 8.369 -1.702 1.00 . A A . 87 SER C 1 1
14 29886 1 1 87 SER CA C -14.537 7.810 -2.791 1.00 . A A . 87 SER CA 1 1
14 29887 1 1 87 SER CB C -15.105 8.104 -4.178 1.00 . A A . 87 SER CB 1 1
14 29888 1 1 87 SER H H -14.913 5.761 -3.154 1.00 . A A . 87 SER H 1 1
14 29889 1 1 87 SER HA H -13.563 8.270 -2.700 1.00 . A A . 87 SER HA 1 1
14 29890 1 1 87 SER HB2 H -16.111 7.718 -4.242 1.00 . A A . 87 SER HB2 1 1
14 29891 1 1 87 SER HB3 H -15.117 9.172 -4.342 1.00 . A A . 87 SER HB3 1 1
14 29892 1 1 87 SER HG H -13.559 7.057 -4.780 1.00 . A A . 87 SER HG 1 1
14 29893 1 1 87 SER N N -14.374 6.374 -2.612 1.00 . A A . 87 SER N 1 1
14 29894 1 1 87 SER O O -16.604 8.734 -1.953 1.00 . A A . 87 SER O 1 1
14 29895 1 1 87 SER OG O -14.314 7.495 -5.188 1.00 . A A . 87 SER OG 1 1
14 29896 1 1 88 ARG C C -16.041 10.311 0.616 1.00 . A A . 88 ARG C 1 1
14 29897 1 1 88 ARG CA C -15.671 8.835 0.684 1.00 . A A . 88 ARG CA 1 1
14 29898 1 1 88 ARG CB C -14.846 8.563 1.939 1.00 . A A . 88 ARG CB 1 1
14 29899 1 1 88 ARG CD C -13.513 6.909 3.274 1.00 . A A . 88 ARG CD 1 1
14 29900 1 1 88 ARG CG C -14.478 7.099 2.117 1.00 . A A . 88 ARG CG 1 1
14 29901 1 1 88 ARG CZ C -13.533 8.319 5.300 1.00 . A A . 88 ARG CZ 1 1
14 29902 1 1 88 ARG H H -13.977 8.162 -0.383 1.00 . A A . 88 ARG H 1 1
14 29903 1 1 88 ARG HA H -16.577 8.250 0.727 1.00 . A A . 88 ARG HA 1 1
14 29904 1 1 88 ARG HB2 H -13.935 9.139 1.889 1.00 . A A . 88 ARG HB2 1 1
14 29905 1 1 88 ARG HB3 H -15.411 8.876 2.804 1.00 . A A . 88 ARG HB3 1 1
14 29906 1 1 88 ARG HD2 H -13.275 5.859 3.357 1.00 . A A . 88 ARG HD2 1 1
14 29907 1 1 88 ARG HD3 H -12.612 7.465 3.067 1.00 . A A . 88 ARG HD3 1 1
14 29908 1 1 88 ARG HE H -14.898 6.921 4.857 1.00 . A A . 88 ARG HE 1 1
14 29909 1 1 88 ARG HG2 H -15.375 6.532 2.312 1.00 . A A . 88 ARG HG2 1 1
14 29910 1 1 88 ARG HG3 H -14.013 6.743 1.208 1.00 . A A . 88 ARG HG3 1 1
14 29911 1 1 88 ARG HH11 H -12.076 8.792 3.974 1.00 . A A . 88 ARG HH11 1 1
14 29912 1 1 88 ARG HH12 H -12.052 9.702 5.452 1.00 . A A . 88 ARG HH12 1 1
14 29913 1 1 88 ARG HH21 H -14.885 8.126 6.795 1.00 . A A . 88 ARG HH21 1 1
14 29914 1 1 88 ARG HH22 H -13.663 9.331 7.052 1.00 . A A . 88 ARG HH22 1 1
14 29915 1 1 88 ARG N N -14.918 8.417 -0.490 1.00 . A A . 88 ARG N 1 1
14 29916 1 1 88 ARG NE N -14.078 7.368 4.541 1.00 . A A . 88 ARG NE 1 1
14 29917 1 1 88 ARG NH1 N -12.470 8.991 4.872 1.00 . A A . 88 ARG NH1 1 1
14 29918 1 1 88 ARG NH2 N -14.070 8.617 6.474 1.00 . A A . 88 ARG NH2 1 1
14 29919 1 1 88 ARG O O -15.527 11.060 -0.215 1.00 . A A . 88 ARG O 1 1
14 29920 1 1 89 VAL C C -16.986 12.750 2.872 1.00 . A A . 89 VAL C 1 1
14 29921 1 1 89 VAL CA C -17.383 12.108 1.544 1.00 . A A . 89 VAL CA 1 1
14 29922 1 1 89 VAL CB C -18.914 12.216 1.349 1.00 . A A . 89 VAL CB 1 1
14 29923 1 1 89 VAL CG1 C -19.350 13.672 1.259 1.00 . A A . 89 VAL CG1 1 1
14 29924 1 1 89 VAL CG2 C -19.355 11.450 0.111 1.00 . A A . 89 VAL CG2 1 1
14 29925 1 1 89 VAL H H -17.307 10.080 2.140 1.00 . A A . 89 VAL H 1 1
14 29926 1 1 89 VAL HA H -16.901 12.640 0.740 1.00 . A A . 89 VAL HA 1 1
14 29927 1 1 89 VAL HB H -19.396 11.774 2.209 1.00 . A A . 89 VAL HB 1 1
14 29928 1 1 89 VAL N N -16.937 10.723 1.497 1.00 . A A . 89 VAL N 1 1
14 29929 1 1 89 VAL O O -17.768 12.763 3.824 1.00 . A A . 89 VAL O 1 1
14 29930 1 1 90 PRO C C -15.685 15.371 4.271 1.00 . A A . 90 PRO C 1 1
14 29931 1 1 90 PRO CA C -15.241 13.917 4.164 1.00 . A A . 90 PRO CA 1 1
14 29932 1 1 90 PRO CB C -13.715 13.829 4.002 1.00 . A A . 90 PRO CB 1 1
14 29933 1 1 90 PRO CD C -14.757 13.313 1.890 1.00 . A A . 90 PRO CD 1 1
14 29934 1 1 90 PRO CG C -13.466 13.225 2.651 1.00 . A A . 90 PRO CG 1 1
14 29935 1 1 90 PRO HA H -15.544 13.383 5.054 1.00 . A A . 90 PRO HA 1 1
14 29936 1 1 90 PRO HB2 H -13.292 14.821 4.068 1.00 . A A . 90 PRO HB2 1 1
14 29937 1 1 90 PRO HB3 H -13.305 13.212 4.787 1.00 . A A . 90 PRO HB3 1 1
14 29938 1 1 90 PRO HD2 H -14.810 14.239 1.335 1.00 . A A . 90 PRO HD2 1 1
14 29939 1 1 90 PRO HD3 H -14.868 12.466 1.230 1.00 . A A . 90 PRO HD3 1 1
14 29940 1 1 90 PRO HG2 H -12.695 13.781 2.140 1.00 . A A . 90 PRO HG2 1 1
14 29941 1 1 90 PRO HG3 H -13.169 12.193 2.764 1.00 . A A . 90 PRO HG3 1 1
14 29942 1 1 90 PRO N N -15.755 13.281 2.957 1.00 . A A . 90 PRO N 1 1
14 29943 1 1 90 PRO O O -15.005 16.280 3.785 1.00 . A A . 90 PRO O 1 1
14 29944 1 1 91 GLU C C -16.663 17.711 6.122 1.00 . A A . 91 GLU C 1 1
14 29945 1 1 91 GLU CA C -17.389 16.916 5.044 1.00 . A A . 91 GLU CA 1 1
14 29946 1 1 91 GLU CB C -18.880 16.825 5.369 1.00 . A A . 91 GLU CB 1 1
14 29947 1 1 91 GLU CD C -19.641 17.208 2.995 1.00 . A A . 91 GLU CD 1 1
14 29948 1 1 91 GLU CG C -19.716 16.307 4.211 1.00 . A A . 91 GLU CG 1 1
14 29949 1 1 91 GLU H H -17.305 14.818 5.289 1.00 . A A . 91 GLU H 1 1
14 29950 1 1 91 GLU HA H -17.270 17.425 4.101 1.00 . A A . 91 GLU HA 1 1
14 29951 1 1 91 GLU HB2 H -19.015 16.161 6.209 1.00 . A A . 91 GLU HB2 1 1
14 29952 1 1 91 GLU HB3 H -19.239 17.806 5.634 1.00 . A A . 91 GLU HB3 1 1
14 29953 1 1 91 GLU HG2 H -19.362 15.324 3.938 1.00 . A A . 91 GLU HG2 1 1
14 29954 1 1 91 GLU HG3 H -20.746 16.243 4.530 1.00 . A A . 91 GLU HG3 1 1
14 29955 1 1 91 GLU N N -16.827 15.583 4.901 1.00 . A A . 91 GLU N 1 1
14 29956 1 1 91 GLU O O -16.548 17.272 7.268 1.00 . A A . 91 GLU O 1 1
14 29957 1 1 91 GLU OE1 O -20.331 18.249 2.983 1.00 . A A . 91 GLU OE1 1 1
14 29958 1 1 91 GLU OE2 O -18.893 16.884 2.046 1.00 . A A . 91 GLU OE2 1 1
14 29959 1 1 92 SER C C -15.799 21.215 6.292 1.00 . A A . 92 SER C 1 1
14 29960 1 1 92 SER CA C -15.481 19.768 6.654 1.00 . A A . 92 SER CA 1 1
14 29961 1 1 92 SER CB C -13.969 19.528 6.612 1.00 . A A . 92 SER CB 1 1
14 29962 1 1 92 SER H H -16.256 19.143 4.799 1.00 . A A . 92 SER H 1 1
14 29963 1 1 92 SER HA H -15.846 19.568 7.650 1.00 . A A . 92 SER HA 1 1
14 29964 1 1 92 SER HB2 H -13.600 19.744 5.621 1.00 . A A . 92 SER HB2 1 1
14 29965 1 1 92 SER HB3 H -13.485 20.175 7.327 1.00 . A A . 92 SER HB3 1 1
14 29966 1 1 92 SER HG H -14.275 17.855 7.597 1.00 . A A . 92 SER HG 1 1
14 29967 1 1 92 SER N N -16.163 18.874 5.737 1.00 . A A . 92 SER N 1 1
14 29968 1 1 92 SER O O -16.551 21.867 7.044 1.00 . A A . 92 SER O 1 1
14 29969 1 1 92 SER OXT O -15.334 21.677 5.229 1.00 . A A . 92 SER OXT 1 1
14 29970 1 1 92 SER OG O -13.655 18.180 6.931 1.00 . A A . 92 SER OG 1 1
14 29971 2 1 14 MET C C -11.042 11.491 -6.028 1.00 . B B . 14 MET C 1 1
14 29972 2 1 14 MET CA C -10.084 11.883 -4.909 1.00 . B B . 14 MET CA 1 1
14 29973 2 1 14 MET CB C -10.516 13.204 -4.263 1.00 . B B . 14 MET CB 1 1
14 29974 2 1 14 MET CE C -12.429 15.567 -3.468 1.00 . B B . 14 MET CE 1 1
14 29975 2 1 14 MET CG C -10.661 14.361 -5.239 1.00 . B B . 14 MET CG 1 1
14 29976 2 1 14 MET HA H -10.093 11.104 -4.159 1.00 . B B . 14 MET HA 1 1
14 29977 2 1 14 MET HB2 H -11.468 13.056 -3.778 1.00 . B B . 14 MET HB2 1 1
14 29978 2 1 14 MET HB3 H -9.784 13.482 -3.519 1.00 . B B . 14 MET HB3 1 1
14 29979 2 1 14 MET HE1 H -12.215 14.792 -2.747 1.00 . B B . 14 MET HE1 1 1
14 29980 2 1 14 MET HE2 H -12.758 16.457 -2.952 1.00 . B B . 14 MET HE2 1 1
14 29981 2 1 14 MET HE3 H -13.206 15.231 -4.137 1.00 . B B . 14 MET HE3 1 1
14 29982 2 1 14 MET HG2 H -9.759 14.438 -5.824 1.00 . B B . 14 MET HG2 1 1
14 29983 2 1 14 MET HG3 H -11.497 14.159 -5.893 1.00 . B B . 14 MET HG3 1 1
14 29984 2 1 14 MET N N -8.704 11.991 -5.439 1.00 . B B . 14 MET N 1 1
14 29985 2 1 14 MET O O -10.823 11.853 -7.182 1.00 . B B . 14 MET O 1 1
14 29986 2 1 14 MET SD S -10.948 15.935 -4.407 1.00 . B B . 14 MET SD 1 1
14 29987 2 1 15 MET C C -12.306 9.070 -7.496 1.00 . B B . 15 MET C 1 1
14 29988 2 1 15 MET CA C -13.014 10.124 -6.646 1.00 . B B . 15 MET CA 1 1
14 29989 2 1 15 MET CB C -13.652 11.187 -7.534 1.00 . B B . 15 MET CB 1 1
14 29990 2 1 15 MET CE C -16.419 12.242 -8.837 1.00 . B B . 15 MET CE 1 1
14 29991 2 1 15 MET CG C -14.562 12.143 -6.781 1.00 . B B . 15 MET CG 1 1
14 29992 2 1 15 MET H H -12.261 10.581 -4.714 1.00 . B B . 15 MET H 1 1
14 29993 2 1 15 MET HA H -13.793 9.633 -6.079 1.00 . B B . 15 MET HA 1 1
14 29994 2 1 15 MET HB2 H -12.865 11.763 -7.995 1.00 . B B . 15 MET HB2 1 1
14 29995 2 1 15 MET HB3 H -14.230 10.699 -8.303 1.00 . B B . 15 MET HB3 1 1
14 29996 2 1 15 MET HE1 H -17.070 11.685 -8.181 1.00 . B B . 15 MET HE1 1 1
14 29997 2 1 15 MET HE2 H -17.013 12.830 -9.521 1.00 . B B . 15 MET HE2 1 1
14 29998 2 1 15 MET HE3 H -15.798 11.557 -9.396 1.00 . B B . 15 MET HE3 1 1
14 29999 2 1 15 MET HG2 H -15.318 11.568 -6.267 1.00 . B B . 15 MET HG2 1 1
14 30000 2 1 15 MET HG3 H -13.971 12.685 -6.058 1.00 . B B . 15 MET HG3 1 1
14 30001 2 1 15 MET N N -12.086 10.728 -5.677 1.00 . B B . 15 MET N 1 1
14 30002 2 1 15 MET O O -12.917 8.395 -8.327 1.00 . B B . 15 MET O 1 1
14 30003 2 1 15 MET SD S -15.381 13.331 -7.864 1.00 . B B . 15 MET SD 1 1
14 30004 2 1 16 SER C C -8.915 7.826 -7.067 1.00 . B B . 16 SER C 1 1
14 30005 2 1 16 SER CA C -10.158 7.987 -7.925 1.00 . B B . 16 SER CA 1 1
14 30006 2 1 16 SER CB C -9.771 8.468 -9.329 1.00 . B B . 16 SER CB 1 1
14 30007 2 1 16 SER H H -10.603 9.540 -6.612 1.00 . B B . 16 SER H 1 1
14 30008 2 1 16 SER HA H -10.682 7.043 -7.988 1.00 . B B . 16 SER HA 1 1
14 30009 2 1 16 SER HB2 H -9.235 9.401 -9.251 1.00 . B B . 16 SER HB2 1 1
14 30010 2 1 16 SER HB3 H -9.139 7.729 -9.799 1.00 . B B . 16 SER HB3 1 1
14 30011 2 1 16 SER HG H -11.715 8.522 -9.613 1.00 . B B . 16 SER HG 1 1
14 30012 2 1 16 SER N N -11.012 8.947 -7.268 1.00 . B B . 16 SER N 1 1
14 30013 2 1 16 SER O O -8.657 8.662 -6.196 1.00 . B B . 16 SER O 1 1
14 30014 2 1 16 SER OG O -10.916 8.673 -10.142 1.00 . B B . 16 SER OG 1 1
14 30015 2 1 17 ALA C C -5.735 6.985 -7.312 1.00 . B B . 17 ALA C 1 1
14 30016 2 1 17 ALA CA C -6.957 6.524 -6.530 1.00 . B B . 17 ALA CA 1 1
14 30017 2 1 17 ALA CB C -6.845 5.049 -6.177 1.00 . B B . 17 ALA CB 1 1
14 30018 2 1 17 ALA H H -8.425 6.140 -7.996 1.00 . B B . 17 ALA H 1 1
14 30019 2 1 17 ALA HA H -7.020 7.088 -5.611 1.00 . B B . 17 ALA HA 1 1
14 30020 2 1 17 ALA HB1 H -6.737 4.470 -7.082 1.00 . B B . 17 ALA HB1 1 1
14 30021 2 1 17 ALA HB2 H -5.983 4.896 -5.546 1.00 . B B . 17 ALA HB2 1 1
14 30022 2 1 17 ALA HB3 H -7.735 4.735 -5.652 1.00 . B B . 17 ALA HB3 1 1
14 30023 2 1 17 ALA N N -8.166 6.769 -7.292 1.00 . B B . 17 ALA N 1 1
14 30024 2 1 17 ALA O O -5.203 6.246 -8.144 1.00 . B B . 17 ALA O 1 1
14 30025 2 1 18 SER C C -2.865 8.193 -7.177 1.00 . B B . 18 SER C 1 1
14 30026 2 1 18 SER CA C -4.154 8.769 -7.747 1.00 . B B . 18 SER CA 1 1
14 30027 2 1 18 SER CB C -4.149 10.290 -7.621 1.00 . B B . 18 SER CB 1 1
14 30028 2 1 18 SER H H -5.775 8.759 -6.387 1.00 . B B . 18 SER H 1 1
14 30029 2 1 18 SER HA H -4.228 8.500 -8.790 1.00 . B B . 18 SER HA 1 1
14 30030 2 1 18 SER HB2 H -3.768 10.570 -6.651 1.00 . B B . 18 SER HB2 1 1
14 30031 2 1 18 SER HB3 H -3.520 10.712 -8.390 1.00 . B B . 18 SER HB3 1 1
14 30032 2 1 18 SER HG H -5.917 10.747 -6.907 1.00 . B B . 18 SER HG 1 1
14 30033 2 1 18 SER N N -5.306 8.212 -7.057 1.00 . B B . 18 SER N 1 1
14 30034 2 1 18 SER O O -2.853 7.704 -6.045 1.00 . B B . 18 SER O 1 1
14 30035 2 1 18 SER OG O -5.460 10.808 -7.766 1.00 . B B . 18 SER OG 1 1
14 30036 2 1 19 LYS C C -0.087 8.146 -6.176 1.00 . B B . 19 LYS C 1 1
14 30037 2 1 19 LYS CA C -0.517 7.658 -7.561 1.00 . B B . 19 LYS CA 1 1
14 30038 2 1 19 LYS CB C 0.556 8.000 -8.599 1.00 . B B . 19 LYS CB 1 1
14 30039 2 1 19 LYS CD C 1.183 8.103 -11.034 1.00 . B B . 19 LYS CD 1 1
14 30040 2 1 19 LYS CE C 0.776 7.735 -12.454 1.00 . B B . 19 LYS CE 1 1
14 30041 2 1 19 LYS CG C 0.194 7.567 -10.011 1.00 . B B . 19 LYS CG 1 1
14 30042 2 1 19 LYS H H -1.860 8.708 -8.825 1.00 . B B . 19 LYS H 1 1
14 30043 2 1 19 LYS HA H -0.645 6.587 -7.528 1.00 . B B . 19 LYS HA 1 1
14 30044 2 1 19 LYS HB2 H 0.714 9.067 -8.601 1.00 . B B . 19 LYS HB2 1 1
14 30045 2 1 19 LYS HB3 H 1.477 7.510 -8.323 1.00 . B B . 19 LYS HB3 1 1
14 30046 2 1 19 LYS HD2 H 1.225 9.178 -10.951 1.00 . B B . 19 LYS HD2 1 1
14 30047 2 1 19 LYS HD3 H 2.159 7.685 -10.829 1.00 . B B . 19 LYS HD3 1 1
14 30048 2 1 19 LYS HE2 H -0.240 8.063 -12.619 1.00 . B B . 19 LYS HE2 1 1
14 30049 2 1 19 LYS HE3 H 1.433 8.240 -13.146 1.00 . B B . 19 LYS HE3 1 1
14 30050 2 1 19 LYS HG2 H 0.193 6.489 -10.057 1.00 . B B . 19 LYS HG2 1 1
14 30051 2 1 19 LYS HG3 H -0.792 7.938 -10.248 1.00 . B B . 19 LYS HG3 1 1
14 30052 2 1 19 LYS HZ1 H 0.306 5.757 -11.975 1.00 . B B . 19 LYS HZ1 1 1
14 30053 2 1 19 LYS HZ2 H 0.467 6.037 -13.639 1.00 . B B . 19 LYS HZ2 1 1
14 30054 2 1 19 LYS HZ3 H 1.845 5.951 -12.654 1.00 . B B . 19 LYS HZ3 1 1
14 30055 2 1 19 LYS N N -1.793 8.250 -7.955 1.00 . B B . 19 LYS N 1 1
14 30056 2 1 19 LYS NZ N 0.853 6.269 -12.695 1.00 . B B . 19 LYS NZ 1 1
14 30057 2 1 19 LYS O O 0.161 7.343 -5.271 1.00 . B B . 19 LYS O 1 1
14 30058 2 1 20 GLU C C -0.511 9.686 -3.595 1.00 . B B . 20 GLU C 1 1
14 30059 2 1 20 GLU CA C 0.400 10.076 -4.761 1.00 . B B . 20 GLU CA 1 1
14 30060 2 1 20 GLU CB C 0.445 11.601 -4.903 1.00 . B B . 20 GLU CB 1 1
14 30061 2 1 20 GLU CD C -0.833 13.729 -5.363 1.00 . B B . 20 GLU CD 1 1
14 30062 2 1 20 GLU CG C -0.894 12.222 -5.266 1.00 . B B . 20 GLU CG 1 1
14 30063 2 1 20 GLU H H -0.292 10.046 -6.763 1.00 . B B . 20 GLU H 1 1
14 30064 2 1 20 GLU HA H 1.397 9.718 -4.553 1.00 . B B . 20 GLU HA 1 1
14 30065 2 1 20 GLU HB2 H 0.773 12.028 -3.968 1.00 . B B . 20 GLU HB2 1 1
14 30066 2 1 20 GLU HB3 H 1.157 11.859 -5.674 1.00 . B B . 20 GLU HB3 1 1
14 30067 2 1 20 GLU HG2 H -1.214 11.829 -6.219 1.00 . B B . 20 GLU HG2 1 1
14 30068 2 1 20 GLU HG3 H -1.616 11.954 -4.508 1.00 . B B . 20 GLU HG3 1 1
14 30069 2 1 20 GLU N N -0.035 9.465 -6.014 1.00 . B B . 20 GLU N 1 1
14 30070 2 1 20 GLU O O -0.040 9.471 -2.480 1.00 . B B . 20 GLU O 1 1
14 30071 2 1 20 GLU OE1 O -0.521 14.249 -6.454 1.00 . B B . 20 GLU OE1 1 1
14 30072 2 1 20 GLU OE2 O -1.102 14.403 -4.354 1.00 . B B . 20 GLU OE2 1 1
14 30073 2 1 21 GLU C C -2.601 7.877 -2.279 1.00 . B B . 21 GLU C 1 1
14 30074 2 1 21 GLU CA C -2.792 9.281 -2.829 1.00 . B B . 21 GLU CA 1 1
14 30075 2 1 21 GLU CB C -4.207 9.426 -3.384 1.00 . B B . 21 GLU CB 1 1
14 30076 2 1 21 GLU CD C -5.964 10.974 -4.319 1.00 . B B . 21 GLU CD 1 1
14 30077 2 1 21 GLU CG C -4.515 10.815 -3.912 1.00 . B B . 21 GLU CG 1 1
14 30078 2 1 21 GLU H H -2.110 9.687 -4.790 1.00 . B B . 21 GLU H 1 1
14 30079 2 1 21 GLU HA H -2.653 9.992 -2.029 1.00 . B B . 21 GLU HA 1 1
14 30080 2 1 21 GLU HB2 H -4.333 8.720 -4.192 1.00 . B B . 21 GLU HB2 1 1
14 30081 2 1 21 GLU HB3 H -4.914 9.196 -2.600 1.00 . B B . 21 GLU HB3 1 1
14 30082 2 1 21 GLU HG2 H -4.293 11.537 -3.140 1.00 . B B . 21 GLU HG2 1 1
14 30083 2 1 21 GLU HG3 H -3.891 11.007 -4.771 1.00 . B B . 21 GLU HG3 1 1
14 30084 2 1 21 GLU N N -1.808 9.575 -3.867 1.00 . B B . 21 GLU N 1 1
14 30085 2 1 21 GLU O O -2.669 7.654 -1.068 1.00 . B B . 21 GLU O 1 1
14 30086 2 1 21 GLU OE1 O -6.355 10.442 -5.378 1.00 . B B . 21 GLU OE1 1 1
14 30087 2 1 21 GLU OE2 O -6.723 11.639 -3.580 1.00 . B B . 21 GLU OE2 1 1
14 30088 2 1 22 ILE C C -0.860 5.422 -1.989 1.00 . B B . 22 ILE C 1 1
14 30089 2 1 22 ILE CA C -2.147 5.552 -2.788 1.00 . B B . 22 ILE CA 1 1
14 30090 2 1 22 ILE CB C -2.084 4.632 -4.019 1.00 . B B . 22 ILE CB 1 1
14 30091 2 1 22 ILE CD1 C -3.283 4.109 -6.197 1.00 . B B . 22 ILE CD1 1 1
14 30092 2 1 22 ILE CG1 C -3.339 4.819 -4.868 1.00 . B B . 22 ILE CG1 1 1
14 30093 2 1 22 ILE CG2 C -1.937 3.177 -3.592 1.00 . B B . 22 ILE CG2 1 1
14 30094 2 1 22 ILE H H -2.326 7.178 -4.128 1.00 . B B . 22 ILE H 1 1
14 30095 2 1 22 ILE HA H -2.978 5.244 -2.170 1.00 . B B . 22 ILE HA 1 1
14 30096 2 1 22 ILE HB H -1.218 4.903 -4.602 1.00 . B B . 22 ILE HB 1 1
14 30097 2 1 22 ILE HD11 H -3.150 3.050 -6.033 1.00 . B B . 22 ILE HD11 1 1
14 30098 2 1 22 ILE HD12 H -4.204 4.277 -6.734 1.00 . B B . 22 ILE HD12 1 1
14 30099 2 1 22 ILE HD13 H -2.454 4.491 -6.775 1.00 . B B . 22 ILE HD13 1 1
14 30100 2 1 22 ILE N N -2.360 6.935 -3.176 1.00 . B B . 22 ILE N 1 1
14 30101 2 1 22 ILE O O -0.843 4.818 -0.917 1.00 . B B . 22 ILE O 1 1
14 30102 2 1 23 ALA C C 1.386 6.617 -0.448 1.00 . B B . 23 ALA C 1 1
14 30103 2 1 23 ALA CA C 1.499 6.006 -1.839 1.00 . B B . 23 ALA CA 1 1
14 30104 2 1 23 ALA CB C 2.528 6.760 -2.663 1.00 . B B . 23 ALA CB 1 1
14 30105 2 1 23 ALA H H 0.124 6.474 -3.377 1.00 . B B . 23 ALA H 1 1
14 30106 2 1 23 ALA HA H 1.823 4.979 -1.747 1.00 . B B . 23 ALA HA 1 1
14 30107 2 1 23 ALA HB1 H 2.228 7.793 -2.754 1.00 . B B . 23 ALA HB1 1 1
14 30108 2 1 23 ALA HB2 H 3.490 6.706 -2.175 1.00 . B B . 23 ALA HB2 1 1
14 30109 2 1 23 ALA HB3 H 2.597 6.317 -3.646 1.00 . B B . 23 ALA HB3 1 1
14 30110 2 1 23 ALA N N 0.209 6.016 -2.511 1.00 . B B . 23 ALA N 1 1
14 30111 2 1 23 ALA O O 1.988 6.126 0.505 1.00 . B B . 23 ALA O 1 1
14 30112 2 1 24 ALA C C -0.216 7.381 1.953 1.00 . B B . 24 ALA C 1 1
14 30113 2 1 24 ALA CA C 0.346 8.352 0.919 1.00 . B B . 24 ALA CA 1 1
14 30114 2 1 24 ALA CB C -0.613 9.511 0.709 1.00 . B B . 24 ALA CB 1 1
14 30115 2 1 24 ALA H H 0.167 8.032 -1.160 1.00 . B B . 24 ALA H 1 1
14 30116 2 1 24 ALA HA H 1.284 8.748 1.280 1.00 . B B . 24 ALA HA 1 1
14 30117 2 1 24 ALA HB1 H -1.549 9.136 0.318 1.00 . B B . 24 ALA HB1 1 1
14 30118 2 1 24 ALA HB2 H -0.790 10.011 1.648 1.00 . B B . 24 ALA HB2 1 1
14 30119 2 1 24 ALA HB3 H -0.186 10.209 0.004 1.00 . B B . 24 ALA HB3 1 1
14 30120 2 1 24 ALA N N 0.594 7.680 -0.348 1.00 . B B . 24 ALA N 1 1
14 30121 2 1 24 ALA O O 0.269 7.305 3.082 1.00 . B B . 24 ALA O 1 1
14 30122 2 1 25 LEU C C -0.885 4.522 2.767 1.00 . B B . 25 LEU C 1 1
14 30123 2 1 25 LEU CA C -1.850 5.654 2.443 1.00 . B B . 25 LEU CA 1 1
14 30124 2 1 25 LEU CB C -3.117 5.084 1.809 1.00 . B B . 25 LEU CB 1 1
14 30125 2 1 25 LEU CD1 C -5.429 5.414 0.933 1.00 . B B . 25 LEU CD1 1 1
14 30126 2 1 25 LEU CD2 C -4.745 6.514 3.066 1.00 . B B . 25 LEU CD2 1 1
14 30127 2 1 25 LEU CG C -4.284 6.062 1.687 1.00 . B B . 25 LEU CG 1 1
14 30128 2 1 25 LEU H H -1.576 6.734 0.641 1.00 . B B . 25 LEU H 1 1
14 30129 2 1 25 LEU HA H -2.114 6.160 3.359 1.00 . B B . 25 LEU HA 1 1
14 30130 2 1 25 LEU HB2 H -2.869 4.729 0.819 1.00 . B B . 25 LEU HB2 1 1
14 30131 2 1 25 LEU HB3 H -3.442 4.245 2.401 1.00 . B B . 25 LEU HB3 1 1
14 30132 2 1 25 LEU HD11 H -5.749 4.526 1.457 1.00 . B B . 25 LEU HD11 1 1
14 30133 2 1 25 LEU HD12 H -6.254 6.109 0.865 1.00 . B B . 25 LEU HD12 1 1
14 30134 2 1 25 LEU HD13 H -5.101 5.147 -0.061 1.00 . B B . 25 LEU HD13 1 1
14 30135 2 1 25 LEU HD21 H -3.942 7.043 3.558 1.00 . B B . 25 LEU HD21 1 1
14 30136 2 1 25 LEU HD22 H -5.596 7.171 2.964 1.00 . B B . 25 LEU HD22 1 1
14 30137 2 1 25 LEU HD23 H -5.024 5.652 3.653 1.00 . B B . 25 LEU HD23 1 1
14 30138 2 1 25 LEU HG H -3.965 6.932 1.134 1.00 . B B . 25 LEU HG 1 1
14 30139 2 1 25 LEU N N -1.233 6.630 1.556 1.00 . B B . 25 LEU N 1 1
14 30140 2 1 25 LEU O O -0.827 4.050 3.902 1.00 . B B . 25 LEU O 1 1
14 30141 2 1 26 ILE C C 1.914 3.374 2.936 1.00 . B B . 26 ILE C 1 1
14 30142 2 1 26 ILE CA C 0.827 3.014 1.923 1.00 . B B . 26 ILE CA 1 1
14 30143 2 1 26 ILE CB C 1.470 2.635 0.570 1.00 . B B . 26 ILE CB 1 1
14 30144 2 1 26 ILE CD1 C 0.926 1.755 -1.762 1.00 . B B . 26 ILE CD1 1 1
14 30145 2 1 26 ILE CG1 C 0.407 2.068 -0.377 1.00 . B B . 26 ILE CG1 1 1
14 30146 2 1 26 ILE CG2 C 2.597 1.632 0.769 1.00 . B B . 26 ILE CG2 1 1
14 30147 2 1 26 ILE H H -0.221 4.530 0.883 1.00 . B B . 26 ILE H 1 1
14 30148 2 1 26 ILE HA H 0.287 2.153 2.290 1.00 . B B . 26 ILE HA 1 1
14 30149 2 1 26 ILE HB H 1.889 3.530 0.134 1.00 . B B . 26 ILE HB 1 1
14 30150 2 1 26 ILE HD11 H 1.748 1.059 -1.690 1.00 . B B . 26 ILE HD11 1 1
14 30151 2 1 26 ILE HD12 H 0.135 1.318 -2.353 1.00 . B B . 26 ILE HD12 1 1
14 30152 2 1 26 ILE HD13 H 1.266 2.666 -2.234 1.00 . B B . 26 ILE HD13 1 1
14 30153 2 1 26 ILE N N -0.129 4.099 1.763 1.00 . B B . 26 ILE N 1 1
14 30154 2 1 26 ILE O O 2.168 2.617 3.878 1.00 . B B . 26 ILE O 1 1
14 30155 2 1 27 VAL C C 3.062 5.241 5.059 1.00 . B B . 27 VAL C 1 1
14 30156 2 1 27 VAL CA C 3.606 4.958 3.663 1.00 . B B . 27 VAL CA 1 1
14 30157 2 1 27 VAL CB C 4.381 6.196 3.145 1.00 . B B . 27 VAL CB 1 1
14 30158 2 1 27 VAL CG1 C 5.050 5.891 1.816 1.00 . B B . 27 VAL CG1 1 1
14 30159 2 1 27 VAL CG2 C 3.476 7.413 3.018 1.00 . B B . 27 VAL CG2 1 1
14 30160 2 1 27 VAL H H 2.276 5.121 2.013 1.00 . B B . 27 VAL H 1 1
14 30161 2 1 27 VAL HA H 4.306 4.136 3.735 1.00 . B B . 27 VAL HA 1 1
14 30162 2 1 27 VAL HB H 5.158 6.429 3.860 1.00 . B B . 27 VAL HB 1 1
14 30163 2 1 27 VAL N N 2.538 4.537 2.762 1.00 . B B . 27 VAL N 1 1
14 30164 2 1 27 VAL O O 3.718 4.946 6.057 1.00 . B B . 27 VAL O 1 1
14 30165 2 1 28 ASN C C 0.852 4.818 7.147 1.00 . B B . 28 ASN C 1 1
14 30166 2 1 28 ASN CA C 1.240 6.099 6.417 1.00 . B B . 28 ASN CA 1 1
14 30167 2 1 28 ASN CB C 0.013 7.000 6.243 1.00 . B B . 28 ASN CB 1 1
14 30168 2 1 28 ASN CG C -0.495 7.547 7.567 1.00 . B B . 28 ASN CG 1 1
14 30169 2 1 28 ASN H H 1.360 5.985 4.302 1.00 . B B . 28 ASN H 1 1
14 30170 2 1 28 ASN HA H 1.977 6.622 7.008 1.00 . B B . 28 ASN HA 1 1
14 30171 2 1 28 ASN HB2 H 0.273 7.834 5.607 1.00 . B B . 28 ASN HB2 1 1
14 30172 2 1 28 ASN HB3 H -0.781 6.433 5.779 1.00 . B B . 28 ASN HB3 1 1
14 30173 2 1 28 ASN HD21 H -2.345 7.671 6.851 1.00 . B B . 28 ASN HD21 1 1
14 30174 2 1 28 ASN HD22 H -2.137 8.185 8.487 1.00 . B B . 28 ASN HD22 1 1
14 30175 2 1 28 ASN N N 1.849 5.783 5.130 1.00 . B B . 28 ASN N 1 1
14 30176 2 1 28 ASN ND2 N -1.788 7.826 7.642 1.00 . B B . 28 ASN ND2 1 1
14 30177 2 1 28 ASN O O 0.880 4.761 8.376 1.00 . B B . 28 ASN O 1 1
14 30178 2 1 28 ASN OD1 O 0.273 7.729 8.512 1.00 . B B . 28 ASN OD1 1 1
14 30179 2 1 29 TYR C C 1.450 1.896 7.607 1.00 . B B . 29 TYR C 1 1
14 30180 2 1 29 TYR CA C 0.195 2.490 6.983 1.00 . B B . 29 TYR CA 1 1
14 30181 2 1 29 TYR CB C -0.396 1.518 5.955 1.00 . B B . 29 TYR CB 1 1
14 30182 2 1 29 TYR CD1 C -1.406 -0.057 7.649 1.00 . B B . 29 TYR CD1 1 1
14 30183 2 1 29 TYR CD2 C -0.034 -0.986 5.936 1.00 . B B . 29 TYR CD2 1 1
14 30184 2 1 29 TYR CE1 C -1.601 -1.316 8.184 1.00 . B B . 29 TYR CE1 1 1
14 30185 2 1 29 TYR CE2 C -0.221 -2.250 6.468 1.00 . B B . 29 TYR CE2 1 1
14 30186 2 1 29 TYR CG C -0.623 0.129 6.517 1.00 . B B . 29 TYR CG 1 1
14 30187 2 1 29 TYR CZ C -1.005 -2.408 7.593 1.00 . B B . 29 TYR CZ 1 1
14 30188 2 1 29 TYR H H 0.436 3.895 5.415 1.00 . B B . 29 TYR H 1 1
14 30189 2 1 29 TYR HA H -0.531 2.653 7.766 1.00 . B B . 29 TYR HA 1 1
14 30190 2 1 29 TYR HB2 H -1.346 1.898 5.610 1.00 . B B . 29 TYR HB2 1 1
14 30191 2 1 29 TYR HB3 H 0.280 1.433 5.117 1.00 . B B . 29 TYR HB3 1 1
14 30192 2 1 29 TYR HD1 H 0.578 -0.859 5.055 1.00 . B B . 29 TYR HD1 1 1
14 30193 2 1 29 TYR HD2 H -1.873 0.799 8.112 1.00 . B B . 29 TYR HD2 1 1
14 30194 2 1 29 TYR HE1 H 0.246 -3.105 6.003 1.00 . B B . 29 TYR HE1 1 1
14 30195 2 1 29 TYR HE2 H -2.214 -1.438 9.065 1.00 . B B . 29 TYR HE2 1 1
14 30196 2 1 29 TYR HH H -2.118 -3.786 8.357 1.00 . B B . 29 TYR HH 1 1
14 30197 2 1 29 TYR N N 0.498 3.783 6.390 1.00 . B B . 29 TYR N 1 1
14 30198 2 1 29 TYR O O 1.452 1.527 8.776 1.00 . B B . 29 TYR O 1 1
14 30199 2 1 29 TYR OH O -1.186 -3.663 8.134 1.00 . B B . 29 TYR OH 1 1
14 30200 2 1 30 PHE C C 4.278 2.122 8.520 1.00 . B B . 30 PHE C 1 1
14 30201 2 1 30 PHE CA C 3.788 1.302 7.330 1.00 . B B . 30 PHE CA 1 1
14 30202 2 1 30 PHE CB C 4.853 1.300 6.231 1.00 . B B . 30 PHE CB 1 1
14 30203 2 1 30 PHE CD1 C 3.809 -0.771 5.237 1.00 . B B . 30 PHE CD1 1 1
14 30204 2 1 30 PHE CD2 C 5.086 0.660 3.819 1.00 . B B . 30 PHE CD2 1 1
14 30205 2 1 30 PHE CE1 C 3.572 -1.617 4.172 1.00 . B B . 30 PHE CE1 1 1
14 30206 2 1 30 PHE CE2 C 4.848 -0.184 2.750 1.00 . B B . 30 PHE CE2 1 1
14 30207 2 1 30 PHE CG C 4.568 0.379 5.073 1.00 . B B . 30 PHE CG 1 1
14 30208 2 1 30 PHE CZ C 4.091 -1.323 2.929 1.00 . B B . 30 PHE CZ 1 1
14 30209 2 1 30 PHE H H 2.463 2.138 5.897 1.00 . B B . 30 PHE H 1 1
14 30210 2 1 30 PHE HA H 3.617 0.289 7.657 1.00 . B B . 30 PHE HA 1 1
14 30211 2 1 30 PHE HB2 H 4.943 2.300 5.835 1.00 . B B . 30 PHE HB2 1 1
14 30212 2 1 30 PHE HB3 H 5.798 1.008 6.663 1.00 . B B . 30 PHE HB3 1 1
14 30213 2 1 30 PHE HD1 H 3.400 -1.002 6.207 1.00 . B B . 30 PHE HD1 1 1
14 30214 2 1 30 PHE HD2 H 5.677 1.552 3.678 1.00 . B B . 30 PHE HD2 1 1
14 30215 2 1 30 PHE HE1 H 2.979 -2.509 4.313 1.00 . B B . 30 PHE HE1 1 1
14 30216 2 1 30 PHE HE2 H 5.256 0.048 1.778 1.00 . B B . 30 PHE HE2 1 1
14 30217 2 1 30 PHE HZ H 3.907 -1.985 2.096 1.00 . B B . 30 PHE HZ 1 1
14 30218 2 1 30 PHE N N 2.523 1.828 6.829 1.00 . B B . 30 PHE N 1 1
14 30219 2 1 30 PHE O O 4.813 1.578 9.487 1.00 . B B . 30 PHE O 1 1
14 30220 2 1 31 SER C C 3.691 4.034 10.795 1.00 . B B . 31 SER C 1 1
14 30221 2 1 31 SER CA C 4.469 4.336 9.514 1.00 . B B . 31 SER CA 1 1
14 30222 2 1 31 SER CB C 4.244 5.788 9.082 1.00 . B B . 31 SER CB 1 1
14 30223 2 1 31 SER H H 3.656 3.805 7.638 1.00 . B B . 31 SER H 1 1
14 30224 2 1 31 SER HA H 5.522 4.187 9.704 1.00 . B B . 31 SER HA 1 1
14 30225 2 1 31 SER HB2 H 4.783 5.976 8.166 1.00 . B B . 31 SER HB2 1 1
14 30226 2 1 31 SER HB3 H 3.189 5.951 8.916 1.00 . B B . 31 SER HB3 1 1
14 30227 2 1 31 SER HG H 3.987 7.326 10.273 1.00 . B B . 31 SER HG 1 1
14 30228 2 1 31 SER N N 4.076 3.432 8.445 1.00 . B B . 31 SER N 1 1
14 30229 2 1 31 SER O O 4.260 4.008 11.885 1.00 . B B . 31 SER O 1 1
14 30230 2 1 31 SER OG O 4.696 6.702 10.069 1.00 . B B . 31 SER OG 1 1
14 30231 2 1 32 SER C C 1.798 2.082 12.341 1.00 . B B . 32 SER C 1 1
14 30232 2 1 32 SER CA C 1.562 3.502 11.821 1.00 . B B . 32 SER CA 1 1
14 30233 2 1 32 SER CB C 0.086 3.732 11.484 1.00 . B B . 32 SER CB 1 1
14 30234 2 1 32 SER H H 1.992 3.786 9.768 1.00 . B B . 32 SER H 1 1
14 30235 2 1 32 SER HA H 1.849 4.198 12.596 1.00 . B B . 32 SER HA 1 1
14 30236 2 1 32 SER HB2 H -0.528 3.286 12.251 1.00 . B B . 32 SER HB2 1 1
14 30237 2 1 32 SER HB3 H -0.108 4.792 11.439 1.00 . B B . 32 SER HB3 1 1
14 30238 2 1 32 SER HG H -0.026 3.771 9.528 1.00 . B B . 32 SER HG 1 1
14 30239 2 1 32 SER N N 2.396 3.782 10.662 1.00 . B B . 32 SER N 1 1
14 30240 2 1 32 SER O O 1.502 1.779 13.499 1.00 . B B . 32 SER O 1 1
14 30241 2 1 32 SER OG O -0.254 3.153 10.238 1.00 . B B . 32 SER OG 1 1
14 30242 2 1 33 ILE C C 3.871 -0.058 12.899 1.00 . B B . 33 ILE C 1 1
14 30243 2 1 33 ILE CA C 2.723 -0.128 11.900 1.00 . B B . 33 ILE CA 1 1
14 30244 2 1 33 ILE CB C 3.165 -1.006 10.706 1.00 . B B . 33 ILE CB 1 1
14 30245 2 1 33 ILE CD1 C 2.380 -2.164 8.591 1.00 . B B . 33 ILE CD1 1 1
14 30246 2 1 33 ILE CG1 C 2.003 -1.272 9.753 1.00 . B B . 33 ILE CG1 1 1
14 30247 2 1 33 ILE CG2 C 3.745 -2.324 11.197 1.00 . B B . 33 ILE CG2 1 1
14 30248 2 1 33 ILE H H 2.457 1.482 10.544 1.00 . B B . 33 ILE H 1 1
14 30249 2 1 33 ILE HA H 1.870 -0.594 12.372 1.00 . B B . 33 ILE HA 1 1
14 30250 2 1 33 ILE HB H 3.943 -0.480 10.174 1.00 . B B . 33 ILE HB 1 1
14 30251 2 1 33 ILE HD11 H 2.664 -3.139 8.962 1.00 . B B . 33 ILE HD11 1 1
14 30252 2 1 33 ILE HD12 H 1.535 -2.264 7.926 1.00 . B B . 33 ILE HD12 1 1
14 30253 2 1 33 ILE HD13 H 3.210 -1.729 8.056 1.00 . B B . 33 ILE HD13 1 1
14 30254 2 1 33 ILE N N 2.334 1.215 11.484 1.00 . B B . 33 ILE N 1 1
14 30255 2 1 33 ILE O O 3.782 -0.586 14.007 1.00 . B B . 33 ILE O 1 1
14 30256 2 1 34 VAL C C 5.887 1.639 14.528 1.00 . B B . 34 VAL C 1 1
14 30257 2 1 34 VAL CA C 6.135 0.720 13.336 1.00 . B B . 34 VAL CA 1 1
14 30258 2 1 34 VAL CB C 7.350 1.230 12.528 1.00 . B B . 34 VAL CB 1 1
14 30259 2 1 34 VAL CG1 C 7.633 0.309 11.354 1.00 . B B . 34 VAL CG1 1 1
14 30260 2 1 34 VAL CG2 C 7.130 2.656 12.043 1.00 . B B . 34 VAL CG2 1 1
14 30261 2 1 34 VAL H H 4.935 1.054 11.621 1.00 . B B . 34 VAL H 1 1
14 30262 2 1 34 VAL HA H 6.366 -0.269 13.703 1.00 . B B . 34 VAL HA 1 1
14 30263 2 1 34 VAL HB H 8.215 1.223 13.176 1.00 . B B . 34 VAL HB 1 1
14 30264 2 1 34 VAL N N 4.943 0.615 12.502 1.00 . B B . 34 VAL N 1 1
14 30265 2 1 34 VAL O O 6.587 1.567 15.536 1.00 . B B . 34 VAL O 1 1
14 30266 2 1 35 GLU C C 4.046 2.682 16.707 1.00 . B B . 35 GLU C 1 1
14 30267 2 1 35 GLU CA C 4.505 3.423 15.452 1.00 . B B . 35 GLU CA 1 1
14 30268 2 1 35 GLU CB C 3.401 4.350 14.940 1.00 . B B . 35 GLU CB 1 1
14 30269 2 1 35 GLU CD C 1.968 6.376 15.323 1.00 . B B . 35 GLU CD 1 1
14 30270 2 1 35 GLU CG C 2.967 5.416 15.929 1.00 . B B . 35 GLU CG 1 1
14 30271 2 1 35 GLU H H 4.370 2.498 13.560 1.00 . B B . 35 GLU H 1 1
14 30272 2 1 35 GLU HA H 5.376 4.013 15.693 1.00 . B B . 35 GLU HA 1 1
14 30273 2 1 35 GLU HB2 H 3.751 4.846 14.047 1.00 . B B . 35 GLU HB2 1 1
14 30274 2 1 35 GLU HB3 H 2.537 3.751 14.689 1.00 . B B . 35 GLU HB3 1 1
14 30275 2 1 35 GLU HG2 H 2.514 4.937 16.784 1.00 . B B . 35 GLU HG2 1 1
14 30276 2 1 35 GLU HG3 H 3.835 5.973 16.245 1.00 . B B . 35 GLU HG3 1 1
14 30277 2 1 35 GLU N N 4.876 2.488 14.400 1.00 . B B . 35 GLU N 1 1
14 30278 2 1 35 GLU O O 4.518 2.957 17.809 1.00 . B B . 35 GLU O 1 1
14 30279 2 1 35 GLU OE1 O 0.771 6.024 15.238 1.00 . B B . 35 GLU OE1 1 1
14 30280 2 1 35 GLU OE2 O 2.377 7.484 14.912 1.00 . B B . 35 GLU OE2 1 1
14 30281 2 1 36 LYS C C 3.180 -0.431 17.743 1.00 . B B . 36 LYS C 1 1
14 30282 2 1 36 LYS CA C 2.603 0.980 17.668 1.00 . B B . 36 LYS CA 1 1
14 30283 2 1 36 LYS CB C 1.077 0.929 17.600 1.00 . B B . 36 LYS CB 1 1
14 30284 2 1 36 LYS CD C -0.981 0.384 16.267 1.00 . B B . 36 LYS CD 1 1
14 30285 2 1 36 LYS CE C -1.542 0.122 14.880 1.00 . B B . 36 LYS CE 1 1
14 30286 2 1 36 LYS CG C 0.535 0.490 16.250 1.00 . B B . 36 LYS CG 1 1
14 30287 2 1 36 LYS H H 2.831 1.515 15.628 1.00 . B B . 36 LYS H 1 1
14 30288 2 1 36 LYS HA H 2.889 1.509 18.564 1.00 . B B . 36 LYS HA 1 1
14 30289 2 1 36 LYS HB2 H 0.717 0.240 18.348 1.00 . B B . 36 LYS HB2 1 1
14 30290 2 1 36 LYS HB3 H 0.687 1.912 17.814 1.00 . B B . 36 LYS HB3 1 1
14 30291 2 1 36 LYS HD2 H -1.266 -0.427 16.918 1.00 . B B . 36 LYS HD2 1 1
14 30292 2 1 36 LYS HD3 H -1.391 1.309 16.644 1.00 . B B . 36 LYS HD3 1 1
14 30293 2 1 36 LYS HE2 H -1.083 -0.772 14.485 1.00 . B B . 36 LYS HE2 1 1
14 30294 2 1 36 LYS HE3 H -2.608 -0.027 14.960 1.00 . B B . 36 LYS HE3 1 1
14 30295 2 1 36 LYS HG2 H 0.827 1.213 15.503 1.00 . B B . 36 LYS HG2 1 1
14 30296 2 1 36 LYS HG3 H 0.953 -0.473 16.003 1.00 . B B . 36 LYS HG3 1 1
14 30297 2 1 36 LYS HZ1 H -0.250 1.376 13.821 1.00 . B B . 36 LYS HZ1 1 1
14 30298 2 1 36 LYS HZ2 H -1.713 1.063 13.025 1.00 . B B . 36 LYS HZ2 1 1
14 30299 2 1 36 LYS HZ3 H -1.673 2.131 14.337 1.00 . B B . 36 LYS HZ3 1 1
14 30300 2 1 36 LYS N N 3.144 1.723 16.534 1.00 . B B . 36 LYS N 1 1
14 30301 2 1 36 LYS NZ N -1.275 1.252 13.952 1.00 . B B . 36 LYS NZ 1 1
14 30302 2 1 36 LYS O O 2.639 -1.301 18.427 1.00 . B B . 36 LYS O 1 1
14 30303 2 1 37 LYS C C 4.077 -3.059 16.588 1.00 . B B . 37 LYS C 1 1
14 30304 2 1 37 LYS CA C 5.001 -1.909 16.996 1.00 . B B . 37 LYS CA 1 1
14 30305 2 1 37 LYS CB C 5.656 -2.187 18.353 1.00 . B B . 37 LYS CB 1 1
14 30306 2 1 37 LYS CD C 7.406 -3.441 19.647 1.00 . B B . 37 LYS CD 1 1
14 30307 2 1 37 LYS CE C 8.437 -4.556 19.616 1.00 . B B . 37 LYS CE 1 1
14 30308 2 1 37 LYS CG C 6.666 -3.324 18.325 1.00 . B B . 37 LYS CG 1 1
14 30309 2 1 37 LYS H H 4.634 0.111 16.491 1.00 . B B . 37 LYS H 1 1
14 30310 2 1 37 LYS HA H 5.779 -1.821 16.251 1.00 . B B . 37 LYS HA 1 1
14 30311 2 1 37 LYS HB2 H 6.163 -1.293 18.685 1.00 . B B . 37 LYS HB2 1 1
14 30312 2 1 37 LYS HB3 H 4.885 -2.437 19.067 1.00 . B B . 37 LYS HB3 1 1
14 30313 2 1 37 LYS HD2 H 7.908 -2.506 19.850 1.00 . B B . 37 LYS HD2 1 1
14 30314 2 1 37 LYS HD3 H 6.691 -3.644 20.431 1.00 . B B . 37 LYS HD3 1 1
14 30315 2 1 37 LYS HE2 H 7.927 -5.496 19.463 1.00 . B B . 37 LYS HE2 1 1
14 30316 2 1 37 LYS HE3 H 9.117 -4.379 18.795 1.00 . B B . 37 LYS HE3 1 1
14 30317 2 1 37 LYS HG2 H 6.146 -4.251 18.132 1.00 . B B . 37 LYS HG2 1 1
14 30318 2 1 37 LYS HG3 H 7.381 -3.139 17.537 1.00 . B B . 37 LYS HG3 1 1
14 30319 2 1 37 LYS HZ1 H 8.569 -4.737 21.689 1.00 . B B . 37 LYS HZ1 1 1
14 30320 2 1 37 LYS HZ2 H 9.861 -5.438 20.859 1.00 . B B . 37 LYS HZ2 1 1
14 30321 2 1 37 LYS HZ3 H 9.770 -3.758 21.012 1.00 . B B . 37 LYS HZ3 1 1
14 30322 2 1 37 LYS N N 4.284 -0.633 17.023 1.00 . B B . 37 LYS N 1 1
14 30323 2 1 37 LYS NZ N 9.212 -4.628 20.881 1.00 . B B . 37 LYS NZ 1 1
14 30324 2 1 37 LYS O O 3.757 -3.940 17.385 1.00 . B B . 37 LYS O 1 1
14 30325 2 1 38 GLU C C 3.586 -4.973 13.860 1.00 . B B . 38 GLU C 1 1
14 30326 2 1 38 GLU CA C 2.793 -4.075 14.788 1.00 . B B . 38 GLU CA 1 1
14 30327 2 1 38 GLU CB C 1.619 -3.454 14.032 1.00 . B B . 38 GLU CB 1 1
14 30328 2 1 38 GLU CD C -0.145 -4.307 15.598 1.00 . B B . 38 GLU CD 1 1
14 30329 2 1 38 GLU CG C 0.448 -3.092 14.922 1.00 . B B . 38 GLU CG 1 1
14 30330 2 1 38 GLU H H 3.954 -2.310 14.745 1.00 . B B . 38 GLU H 1 1
14 30331 2 1 38 GLU HA H 2.416 -4.663 15.609 1.00 . B B . 38 GLU HA 1 1
14 30332 2 1 38 GLU HB2 H 1.959 -2.557 13.538 1.00 . B B . 38 GLU HB2 1 1
14 30333 2 1 38 GLU HB3 H 1.274 -4.156 13.287 1.00 . B B . 38 GLU HB3 1 1
14 30334 2 1 38 GLU HG2 H 0.786 -2.404 15.681 1.00 . B B . 38 GLU HG2 1 1
14 30335 2 1 38 GLU HG3 H -0.315 -2.623 14.321 1.00 . B B . 38 GLU HG3 1 1
14 30336 2 1 38 GLU N N 3.658 -3.039 15.333 1.00 . B B . 38 GLU N 1 1
14 30337 2 1 38 GLU O O 3.034 -5.847 13.190 1.00 . B B . 38 GLU O 1 1
14 30338 2 1 38 GLU OE1 O -0.583 -5.232 14.884 1.00 . B B . 38 GLU OE1 1 1
14 30339 2 1 38 GLU OE2 O -0.162 -4.353 16.841 1.00 . B B . 38 GLU OE2 1 1
14 30340 2 1 39 ILE C C 7.054 -5.826 13.740 1.00 . B B . 39 ILE C 1 1
14 30341 2 1 39 ILE CA C 5.774 -5.497 12.976 1.00 . B B . 39 ILE CA 1 1
14 30342 2 1 39 ILE CB C 6.100 -4.711 11.687 1.00 . B B . 39 ILE CB 1 1
14 30343 2 1 39 ILE CD1 C 6.786 -4.977 9.257 1.00 . B B . 39 ILE CD1 1 1
14 30344 2 1 39 ILE CG1 C 6.659 -5.639 10.609 1.00 . B B . 39 ILE CG1 1 1
14 30345 2 1 39 ILE CG2 C 7.073 -3.575 11.977 1.00 . B B . 39 ILE CG2 1 1
14 30346 2 1 39 ILE H H 5.245 -4.004 14.363 1.00 . B B . 39 ILE H 1 1
14 30347 2 1 39 ILE HA H 5.277 -6.416 12.704 1.00 . B B . 39 ILE HA 1 1
14 30348 2 1 39 ILE HB H 5.181 -4.273 11.333 1.00 . B B . 39 ILE HB 1 1
14 30349 2 1 39 ILE HD11 H 7.503 -4.171 9.316 1.00 . B B . 39 ILE HD11 1 1
14 30350 2 1 39 ILE HD12 H 7.119 -5.705 8.534 1.00 . B B . 39 ILE HD12 1 1
14 30351 2 1 39 ILE HD13 H 5.825 -4.585 8.956 1.00 . B B . 39 ILE HD13 1 1
14 30352 2 1 39 ILE N N 4.880 -4.730 13.816 1.00 . B B . 39 ILE N 1 1
14 30353 2 1 39 ILE O O 7.370 -5.173 14.739 1.00 . B B . 39 ILE O 1 1
14 30354 2 1 40 SER C C 10.083 -6.176 13.758 1.00 . B B . 40 SER C 1 1
14 30355 2 1 40 SER CA C 9.011 -7.257 13.912 1.00 . B B . 40 SER CA 1 1
14 30356 2 1 40 SER CB C 9.490 -8.570 13.291 1.00 . B B . 40 SER CB 1 1
14 30357 2 1 40 SER H H 7.444 -7.339 12.499 1.00 . B B . 40 SER H 1 1
14 30358 2 1 40 SER HA H 8.818 -7.412 14.962 1.00 . B B . 40 SER HA 1 1
14 30359 2 1 40 SER HB2 H 9.846 -8.383 12.288 1.00 . B B . 40 SER HB2 1 1
14 30360 2 1 40 SER HB3 H 10.291 -8.978 13.887 1.00 . B B . 40 SER HB3 1 1
14 30361 2 1 40 SER HG H 8.205 -9.678 12.305 1.00 . B B . 40 SER HG 1 1
14 30362 2 1 40 SER N N 7.768 -6.844 13.282 1.00 . B B . 40 SER N 1 1
14 30363 2 1 40 SER O O 10.038 -5.399 12.802 1.00 . B B . 40 SER O 1 1
14 30364 2 1 40 SER OG O 8.436 -9.518 13.230 1.00 . B B . 40 SER OG 1 1
14 30365 2 1 41 GLU C C 12.760 -5.008 13.316 1.00 . B B . 41 GLU C 1 1
14 30366 2 1 41 GLU CA C 12.073 -5.091 14.677 1.00 . B B . 41 GLU CA 1 1
14 30367 2 1 41 GLU CB C 13.116 -5.369 15.759 1.00 . B B . 41 GLU CB 1 1
14 30368 2 1 41 GLU CD C 13.613 -5.642 18.211 1.00 . B B . 41 GLU CD 1 1
14 30369 2 1 41 GLU CG C 12.548 -5.394 17.168 1.00 . B B . 41 GLU CG 1 1
14 30370 2 1 41 GLU H H 11.032 -6.794 15.407 1.00 . B B . 41 GLU H 1 1
14 30371 2 1 41 GLU HA H 11.599 -4.143 14.883 1.00 . B B . 41 GLU HA 1 1
14 30372 2 1 41 GLU HB2 H 13.574 -6.326 15.564 1.00 . B B . 41 GLU HB2 1 1
14 30373 2 1 41 GLU HB3 H 13.875 -4.601 15.716 1.00 . B B . 41 GLU HB3 1 1
14 30374 2 1 41 GLU HG2 H 12.082 -4.440 17.371 1.00 . B B . 41 GLU HG2 1 1
14 30375 2 1 41 GLU HG3 H 11.809 -6.177 17.232 1.00 . B B . 41 GLU HG3 1 1
14 30376 2 1 41 GLU N N 11.033 -6.123 14.689 1.00 . B B . 41 GLU N 1 1
14 30377 2 1 41 GLU O O 12.914 -3.919 12.751 1.00 . B B . 41 GLU O 1 1
14 30378 2 1 41 GLU OE1 O 14.021 -6.810 18.388 1.00 . B B . 41 GLU OE1 1 1
14 30379 2 1 41 GLU OE2 O 14.058 -4.666 18.853 1.00 . B B . 41 GLU OE2 1 1
14 30380 2 1 42 ASP C C 12.946 -5.626 10.407 1.00 . B B . 42 ASP C 1 1
14 30381 2 1 42 ASP CA C 13.813 -6.246 11.491 1.00 . B B . 42 ASP CA 1 1
14 30382 2 1 42 ASP CB C 14.124 -7.699 11.119 1.00 . B B . 42 ASP CB 1 1
14 30383 2 1 42 ASP CG C 15.123 -8.347 12.051 1.00 . B B . 42 ASP CG 1 1
14 30384 2 1 42 ASP H H 12.988 -6.994 13.294 1.00 . B B . 42 ASP H 1 1
14 30385 2 1 42 ASP HA H 14.738 -5.693 11.556 1.00 . B B . 42 ASP HA 1 1
14 30386 2 1 42 ASP HB2 H 13.210 -8.274 11.150 1.00 . B B . 42 ASP HB2 1 1
14 30387 2 1 42 ASP HB3 H 14.524 -7.726 10.116 1.00 . B B . 42 ASP HB3 1 1
14 30388 2 1 42 ASP N N 13.150 -6.167 12.790 1.00 . B B . 42 ASP N 1 1
14 30389 2 1 42 ASP O O 13.418 -4.819 9.607 1.00 . B B . 42 ASP O 1 1
14 30390 2 1 42 ASP OD1 O 16.306 -7.948 12.031 1.00 . B B . 42 ASP OD1 1 1
14 30391 2 1 42 ASP OD2 O 14.735 -9.256 12.813 1.00 . B B . 42 ASP OD2 1 1
14 30392 2 1 43 GLY C C 10.515 -4.010 9.516 1.00 . B B . 43 GLY C 1 1
14 30393 2 1 43 GLY CA C 10.753 -5.499 9.404 1.00 . B B . 43 GLY CA 1 1
14 30394 2 1 43 GLY H H 11.349 -6.601 11.104 1.00 . B B . 43 GLY H 1 1
14 30395 2 1 43 GLY HA2 H 11.164 -5.713 8.428 1.00 . B B . 43 GLY HA2 1 1
14 30396 2 1 43 GLY HA3 H 9.809 -6.014 9.509 1.00 . B B . 43 GLY HA3 1 1
14 30397 2 1 43 GLY N N 11.672 -5.992 10.408 1.00 . B B . 43 GLY N 1 1
14 30398 2 1 43 GLY O O 10.356 -3.326 8.506 1.00 . B B . 43 GLY O 1 1
14 30399 2 1 44 ALA C C 11.483 -1.308 10.315 1.00 . B B . 44 ALA C 1 1
14 30400 2 1 44 ALA CA C 10.350 -2.076 10.983 1.00 . B B . 44 ALA CA 1 1
14 30401 2 1 44 ALA CB C 10.320 -1.791 12.478 1.00 . B B . 44 ALA CB 1 1
14 30402 2 1 44 ALA H H 10.590 -4.115 11.512 1.00 . B B . 44 ALA H 1 1
14 30403 2 1 44 ALA HA H 9.409 -1.762 10.556 1.00 . B B . 44 ALA HA 1 1
14 30404 2 1 44 ALA HB1 H 11.259 -2.091 12.921 1.00 . B B . 44 ALA HB1 1 1
14 30405 2 1 44 ALA HB2 H 10.171 -0.733 12.639 1.00 . B B . 44 ALA HB2 1 1
14 30406 2 1 44 ALA HB3 H 9.512 -2.343 12.935 1.00 . B B . 44 ALA HB3 1 1
14 30407 2 1 44 ALA N N 10.500 -3.506 10.744 1.00 . B B . 44 ALA N 1 1
14 30408 2 1 44 ALA O O 11.271 -0.263 9.696 1.00 . B B . 44 ALA O 1 1
14 30409 2 1 45 ASP C C 13.770 -1.318 8.300 1.00 . B B . 45 ASP C 1 1
14 30410 2 1 45 ASP CA C 13.866 -1.262 9.821 1.00 . B B . 45 ASP CA 1 1
14 30411 2 1 45 ASP CB C 15.121 -1.992 10.299 1.00 . B B . 45 ASP CB 1 1
14 30412 2 1 45 ASP CG C 16.386 -1.429 9.693 1.00 . B B . 45 ASP CG 1 1
14 30413 2 1 45 ASP H H 12.778 -2.698 10.927 1.00 . B B . 45 ASP H 1 1
14 30414 2 1 45 ASP HA H 13.916 -0.230 10.132 1.00 . B B . 45 ASP HA 1 1
14 30415 2 1 45 ASP HB2 H 15.192 -1.907 11.372 1.00 . B B . 45 ASP HB2 1 1
14 30416 2 1 45 ASP HB3 H 15.046 -3.034 10.029 1.00 . B B . 45 ASP HB3 1 1
14 30417 2 1 45 ASP N N 12.684 -1.859 10.426 1.00 . B B . 45 ASP N 1 1
14 30418 2 1 45 ASP O O 14.079 -0.342 7.609 1.00 . B B . 45 ASP O 1 1
14 30419 2 1 45 ASP OD1 O 16.932 -0.451 10.250 1.00 . B B . 45 ASP OD1 1 1
14 30420 2 1 45 ASP OD2 O 16.843 -1.966 8.664 1.00 . B B . 45 ASP OD2 1 1
14 30421 2 1 46 SER C C 12.132 -1.642 5.799 1.00 . B B . 46 SER C 1 1
14 30422 2 1 46 SER CA C 13.142 -2.646 6.355 1.00 . B B . 46 SER CA 1 1
14 30423 2 1 46 SER CB C 12.678 -4.077 6.077 1.00 . B B . 46 SER CB 1 1
14 30424 2 1 46 SER H H 13.117 -3.209 8.391 1.00 . B B . 46 SER H 1 1
14 30425 2 1 46 SER HA H 14.096 -2.486 5.875 1.00 . B B . 46 SER HA 1 1
14 30426 2 1 46 SER HB2 H 11.666 -4.201 6.433 1.00 . B B . 46 SER HB2 1 1
14 30427 2 1 46 SER HB3 H 12.712 -4.267 5.015 1.00 . B B . 46 SER HB3 1 1
14 30428 2 1 46 SER HG H 14.033 -5.509 6.081 1.00 . B B . 46 SER HG 1 1
14 30429 2 1 46 SER N N 13.322 -2.460 7.788 1.00 . B B . 46 SER N 1 1
14 30430 2 1 46 SER O O 12.311 -1.103 4.706 1.00 . B B . 46 SER O 1 1
14 30431 2 1 46 SER OG O 13.514 -5.016 6.738 1.00 . B B . 46 SER OG 1 1
14 30432 2 1 47 LEU C C 10.632 0.997 6.057 1.00 . B B . 47 LEU C 1 1
14 30433 2 1 47 LEU CA C 10.059 -0.412 6.163 1.00 . B B . 47 LEU CA 1 1
14 30434 2 1 47 LEU CB C 8.882 -0.417 7.143 1.00 . B B . 47 LEU CB 1 1
14 30435 2 1 47 LEU CD1 C 6.852 -1.541 8.093 1.00 . B B . 47 LEU CD1 1 1
14 30436 2 1 47 LEU CD2 C 7.395 -1.789 5.666 1.00 . B B . 47 LEU CD2 1 1
14 30437 2 1 47 LEU CG C 7.971 -1.644 7.067 1.00 . B B . 47 LEU CG 1 1
14 30438 2 1 47 LEU H H 10.977 -1.852 7.423 1.00 . B B . 47 LEU H 1 1
14 30439 2 1 47 LEU HA H 9.700 -0.708 5.190 1.00 . B B . 47 LEU HA 1 1
14 30440 2 1 47 LEU HB2 H 9.278 -0.352 8.146 1.00 . B B . 47 LEU HB2 1 1
14 30441 2 1 47 LEU HB3 H 8.282 0.461 6.954 1.00 . B B . 47 LEU HB3 1 1
14 30442 2 1 47 LEU HD11 H 6.279 -0.645 7.911 1.00 . B B . 47 LEU HD11 1 1
14 30443 2 1 47 LEU HD12 H 6.207 -2.404 8.010 1.00 . B B . 47 LEU HD12 1 1
14 30444 2 1 47 LEU HD13 H 7.276 -1.502 9.085 1.00 . B B . 47 LEU HD13 1 1
14 30445 2 1 47 LEU HD21 H 6.903 -0.869 5.384 1.00 . B B . 47 LEU HD21 1 1
14 30446 2 1 47 LEU HD22 H 8.192 -2.000 4.969 1.00 . B B . 47 LEU HD22 1 1
14 30447 2 1 47 LEU HD23 H 6.683 -2.600 5.653 1.00 . B B . 47 LEU HD23 1 1
14 30448 2 1 47 LEU HG H 8.548 -2.529 7.287 1.00 . B B . 47 LEU HG 1 1
14 30449 2 1 47 LEU N N 11.078 -1.376 6.567 1.00 . B B . 47 LEU N 1 1
14 30450 2 1 47 LEU O O 10.139 1.812 5.283 1.00 . B B . 47 LEU O 1 1
14 30451 2 1 48 ASN C C 12.953 2.891 5.469 1.00 . B B . 48 ASN C 1 1
14 30452 2 1 48 ASN CA C 12.285 2.606 6.811 1.00 . B B . 48 ASN CA 1 1
14 30453 2 1 48 ASN CB C 13.295 2.772 7.950 1.00 . B B . 48 ASN CB 1 1
14 30454 2 1 48 ASN CG C 12.643 3.140 9.274 1.00 . B B . 48 ASN CG 1 1
14 30455 2 1 48 ASN H H 12.046 0.581 7.414 1.00 . B B . 48 ASN H 1 1
14 30456 2 1 48 ASN HA H 11.486 3.324 6.949 1.00 . B B . 48 ASN HA 1 1
14 30457 2 1 48 ASN HB2 H 13.830 1.844 8.084 1.00 . B B . 48 ASN HB2 1 1
14 30458 2 1 48 ASN HB3 H 13.996 3.550 7.688 1.00 . B B . 48 ASN HB3 1 1
14 30459 2 1 48 ASN HD21 H 11.020 2.088 8.827 1.00 . B B . 48 ASN HD21 1 1
14 30460 2 1 48 ASN HD22 H 10.999 2.889 10.360 1.00 . B B . 48 ASN HD22 1 1
14 30461 2 1 48 ASN N N 11.676 1.280 6.827 1.00 . B B . 48 ASN N 1 1
14 30462 2 1 48 ASN ND2 N 11.434 2.656 9.509 1.00 . B B . 48 ASN ND2 1 1
14 30463 2 1 48 ASN O O 12.645 3.897 4.824 1.00 . B B . 48 ASN O 1 1
14 30464 2 1 48 ASN OD1 O 13.229 3.852 10.087 1.00 . B B . 48 ASN OD1 1 1
14 30465 2 1 49 VAL C C 13.512 2.106 2.606 1.00 . B B . 49 VAL C 1 1
14 30466 2 1 49 VAL CA C 14.523 2.195 3.745 1.00 . B B . 49 VAL CA 1 1
14 30467 2 1 49 VAL CB C 15.675 1.181 3.511 1.00 . B B . 49 VAL CB 1 1
14 30468 2 1 49 VAL CG1 C 15.174 -0.255 3.519 1.00 . B B . 49 VAL CG1 1 1
14 30469 2 1 49 VAL CG2 C 16.401 1.481 2.203 1.00 . B B . 49 VAL CG2 1 1
14 30470 2 1 49 VAL H H 14.070 1.222 5.586 1.00 . B B . 49 VAL H 1 1
14 30471 2 1 49 VAL HA H 14.947 3.190 3.744 1.00 . B B . 49 VAL HA 1 1
14 30472 2 1 49 VAL HB H 16.386 1.290 4.316 1.00 . B B . 49 VAL HB 1 1
14 30473 2 1 49 VAL N N 13.853 2.007 5.033 1.00 . B B . 49 VAL N 1 1
14 30474 2 1 49 VAL O O 13.606 2.836 1.617 1.00 . B B . 49 VAL O 1 1
14 30475 2 1 50 ALA C C 10.691 2.366 1.619 1.00 . B B . 50 ALA C 1 1
14 30476 2 1 50 ALA CA C 11.476 1.073 1.776 1.00 . B B . 50 ALA CA 1 1
14 30477 2 1 50 ALA CB C 10.544 -0.065 2.163 1.00 . B B . 50 ALA CB 1 1
14 30478 2 1 50 ALA H H 12.515 0.663 3.571 1.00 . B B . 50 ALA H 1 1
14 30479 2 1 50 ALA HA H 11.939 0.825 0.832 1.00 . B B . 50 ALA HA 1 1
14 30480 2 1 50 ALA HB1 H 11.121 -0.958 2.343 1.00 . B B . 50 ALA HB1 1 1
14 30481 2 1 50 ALA HB2 H 10.005 0.203 3.060 1.00 . B B . 50 ALA HB2 1 1
14 30482 2 1 50 ALA HB3 H 9.841 -0.242 1.362 1.00 . B B . 50 ALA HB3 1 1
14 30483 2 1 50 ALA N N 12.527 1.229 2.767 1.00 . B B . 50 ALA N 1 1
14 30484 2 1 50 ALA O O 10.402 2.792 0.508 1.00 . B B . 50 ALA O 1 1
14 30485 2 1 51 MET C C 10.222 5.347 2.020 1.00 . B B . 51 MET C 1 1
14 30486 2 1 51 MET CA C 9.552 4.201 2.755 1.00 . B B . 51 MET CA 1 1
14 30487 2 1 51 MET CB C 9.247 4.607 4.191 1.00 . B B . 51 MET CB 1 1
14 30488 2 1 51 MET CE C 6.979 3.889 6.029 1.00 . B B . 51 MET CE 1 1
14 30489 2 1 51 MET CG C 8.163 5.663 4.309 1.00 . B B . 51 MET CG 1 1
14 30490 2 1 51 MET H H 10.710 2.642 3.598 1.00 . B B . 51 MET H 1 1
14 30491 2 1 51 MET HA H 8.625 3.965 2.256 1.00 . B B . 51 MET HA 1 1
14 30492 2 1 51 MET HB2 H 8.930 3.734 4.738 1.00 . B B . 51 MET HB2 1 1
14 30493 2 1 51 MET HB3 H 10.148 4.998 4.640 1.00 . B B . 51 MET HB3 1 1
14 30494 2 1 51 MET HE1 H 6.600 3.545 5.072 1.00 . B B . 51 MET HE1 1 1
14 30495 2 1 51 MET HE2 H 7.872 3.332 6.283 1.00 . B B . 51 MET HE2 1 1
14 30496 2 1 51 MET HE3 H 6.232 3.733 6.793 1.00 . B B . 51 MET HE3 1 1
14 30497 2 1 51 MET HG2 H 8.605 6.637 4.154 1.00 . B B . 51 MET HG2 1 1
14 30498 2 1 51 MET HG3 H 7.414 5.481 3.553 1.00 . B B . 51 MET HG3 1 1
14 30499 2 1 51 MET N N 10.380 3.000 2.744 1.00 . B B . 51 MET N 1 1
14 30500 2 1 51 MET O O 9.567 6.096 1.291 1.00 . B B . 51 MET O 1 1
14 30501 2 1 51 MET SD S 7.377 5.633 5.925 1.00 . B B . 51 MET SD 1 1
14 30502 2 1 52 ASP C C 12.220 6.226 -0.003 1.00 . B B . 52 ASP C 1 1
14 30503 2 1 52 ASP CA C 12.288 6.498 1.492 1.00 . B B . 52 ASP CA 1 1
14 30504 2 1 52 ASP CB C 13.746 6.519 1.954 1.00 . B B . 52 ASP CB 1 1
14 30505 2 1 52 ASP CG C 14.563 7.574 1.232 1.00 . B B . 52 ASP CG 1 1
14 30506 2 1 52 ASP H H 11.988 4.892 2.843 1.00 . B B . 52 ASP H 1 1
14 30507 2 1 52 ASP HA H 11.837 7.458 1.694 1.00 . B B . 52 ASP HA 1 1
14 30508 2 1 52 ASP HB2 H 13.780 6.725 3.013 1.00 . B B . 52 ASP HB2 1 1
14 30509 2 1 52 ASP HB3 H 14.191 5.553 1.764 1.00 . B B . 52 ASP HB3 1 1
14 30510 2 1 52 ASP N N 11.528 5.483 2.209 1.00 . B B . 52 ASP N 1 1
14 30511 2 1 52 ASP O O 12.096 7.143 -0.810 1.00 . B B . 52 ASP O 1 1
14 30512 2 1 52 ASP OD1 O 14.430 8.769 1.566 1.00 . B B . 52 ASP OD1 1 1
14 30513 2 1 52 ASP OD2 O 15.344 7.211 0.327 1.00 . B B . 52 ASP OD2 1 1
14 30514 2 1 53 CYS C C 10.786 4.727 -2.310 1.00 . B B . 53 CYS C 1 1
14 30515 2 1 53 CYS CA C 12.194 4.534 -1.743 1.00 . B B . 53 CYS CA 1 1
14 30516 2 1 53 CYS CB C 12.633 3.078 -1.870 1.00 . B B . 53 CYS CB 1 1
14 30517 2 1 53 CYS H H 12.346 4.266 0.345 1.00 . B B . 53 CYS H 1 1
14 30518 2 1 53 CYS HA H 12.878 5.153 -2.304 1.00 . B B . 53 CYS HA 1 1
14 30519 2 1 53 CYS HB2 H 11.956 2.456 -1.305 1.00 . B B . 53 CYS HB2 1 1
14 30520 2 1 53 CYS HB3 H 12.604 2.787 -2.910 1.00 . B B . 53 CYS HB3 1 1
14 30521 2 1 53 CYS HG H 14.266 2.828 0.072 1.00 . B B . 53 CYS HG 1 1
14 30522 2 1 53 CYS N N 12.262 4.950 -0.354 1.00 . B B . 53 CYS N 1 1
14 30523 2 1 53 CYS O O 10.633 5.057 -3.480 1.00 . B B . 53 CYS O 1 1
14 30524 2 1 53 CYS SG S 14.304 2.772 -1.256 1.00 . B B . 53 CYS SG 1 1
14 30525 2 1 54 ILE C C 8.221 6.271 -2.210 1.00 . B B . 54 ILE C 1 1
14 30526 2 1 54 ILE CA C 8.381 4.788 -1.893 1.00 . B B . 54 ILE CA 1 1
14 30527 2 1 54 ILE CB C 7.345 4.402 -0.803 1.00 . B B . 54 ILE CB 1 1
14 30528 2 1 54 ILE CD1 C 6.670 2.569 0.848 1.00 . B B . 54 ILE CD1 1 1
14 30529 2 1 54 ILE CG1 C 7.541 2.955 -0.336 1.00 . B B . 54 ILE CG1 1 1
14 30530 2 1 54 ILE CG2 C 5.929 4.592 -1.340 1.00 . B B . 54 ILE CG2 1 1
14 30531 2 1 54 ILE H H 9.937 4.179 -0.577 1.00 . B B . 54 ILE H 1 1
14 30532 2 1 54 ILE HA H 8.179 4.210 -2.785 1.00 . B B . 54 ILE HA 1 1
14 30533 2 1 54 ILE HB H 7.477 5.067 0.038 1.00 . B B . 54 ILE HB 1 1
14 30534 2 1 54 ILE HD11 H 5.630 2.696 0.588 1.00 . B B . 54 ILE HD11 1 1
14 30535 2 1 54 ILE HD12 H 6.851 1.535 1.104 1.00 . B B . 54 ILE HD12 1 1
14 30536 2 1 54 ILE HD13 H 6.907 3.196 1.699 1.00 . B B . 54 ILE HD13 1 1
14 30537 2 1 54 ILE N N 9.761 4.524 -1.480 1.00 . B B . 54 ILE N 1 1
14 30538 2 1 54 ILE O O 7.701 6.648 -3.261 1.00 . B B . 54 ILE O 1 1
14 30539 2 1 55 SER C C 9.449 8.984 -2.678 1.00 . B B . 55 SER C 1 1
14 30540 2 1 55 SER CA C 8.646 8.549 -1.453 1.00 . B B . 55 SER CA 1 1
14 30541 2 1 55 SER CB C 9.181 9.224 -0.190 1.00 . B B . 55 SER CB 1 1
14 30542 2 1 55 SER H H 9.106 6.731 -0.479 1.00 . B B . 55 SER H 1 1
14 30543 2 1 55 SER HA H 7.612 8.830 -1.593 1.00 . B B . 55 SER HA 1 1
14 30544 2 1 55 SER HB2 H 10.235 9.012 -0.089 1.00 . B B . 55 SER HB2 1 1
14 30545 2 1 55 SER HB3 H 9.035 10.292 -0.264 1.00 . B B . 55 SER HB3 1 1
14 30546 2 1 55 SER HG H 8.900 7.913 1.242 1.00 . B B . 55 SER HG 1 1
14 30547 2 1 55 SER N N 8.702 7.104 -1.293 1.00 . B B . 55 SER N 1 1
14 30548 2 1 55 SER O O 8.989 9.793 -3.485 1.00 . B B . 55 SER O 1 1
14 30549 2 1 55 SER OG O 8.506 8.747 0.963 1.00 . B B . 55 SER OG 1 1
14 30550 2 1 56 GLU C C 10.852 8.256 -5.255 1.00 . B B . 56 GLU C 1 1
14 30551 2 1 56 GLU CA C 11.515 8.680 -3.946 1.00 . B B . 56 GLU CA 1 1
14 30552 2 1 56 GLU CB C 12.832 7.922 -3.748 1.00 . B B . 56 GLU CB 1 1
14 30553 2 1 56 GLU CD C 15.194 7.500 -4.504 1.00 . B B . 56 GLU CD 1 1
14 30554 2 1 56 GLU CG C 13.868 8.156 -4.832 1.00 . B B . 56 GLU CG 1 1
14 30555 2 1 56 GLU H H 10.950 7.796 -2.115 1.00 . B B . 56 GLU H 1 1
14 30556 2 1 56 GLU HA H 11.716 9.739 -3.978 1.00 . B B . 56 GLU HA 1 1
14 30557 2 1 56 GLU HB2 H 13.262 8.220 -2.804 1.00 . B B . 56 GLU HB2 1 1
14 30558 2 1 56 GLU HB3 H 12.617 6.864 -3.711 1.00 . B B . 56 GLU HB3 1 1
14 30559 2 1 56 GLU HG2 H 13.501 7.747 -5.761 1.00 . B B . 56 GLU HG2 1 1
14 30560 2 1 56 GLU HG3 H 14.025 9.217 -4.941 1.00 . B B . 56 GLU HG3 1 1
14 30561 2 1 56 GLU N N 10.640 8.414 -2.813 1.00 . B B . 56 GLU N 1 1
14 30562 2 1 56 GLU O O 10.983 8.927 -6.277 1.00 . B B . 56 GLU O 1 1
14 30563 2 1 56 GLU OE1 O 16.006 8.120 -3.784 1.00 . B B . 56 GLU OE1 1 1
14 30564 2 1 56 GLU OE2 O 15.432 6.358 -4.954 1.00 . B B . 56 GLU OE2 1 1
14 30565 2 1 57 ALA C C 8.387 7.487 -6.928 1.00 . B B . 57 ALA C 1 1
14 30566 2 1 57 ALA CA C 9.488 6.585 -6.382 1.00 . B B . 57 ALA CA 1 1
14 30567 2 1 57 ALA CB C 8.931 5.205 -6.064 1.00 . B B . 57 ALA CB 1 1
14 30568 2 1 57 ALA H H 10.014 6.695 -4.339 1.00 . B B . 57 ALA H 1 1
14 30569 2 1 57 ALA HA H 10.246 6.471 -7.139 1.00 . B B . 57 ALA HA 1 1
14 30570 2 1 57 ALA HB1 H 9.702 4.604 -5.607 1.00 . B B . 57 ALA HB1 1 1
14 30571 2 1 57 ALA HB2 H 8.099 5.301 -5.384 1.00 . B B . 57 ALA HB2 1 1
14 30572 2 1 57 ALA HB3 H 8.599 4.732 -6.975 1.00 . B B . 57 ALA HB3 1 1
14 30573 2 1 57 ALA N N 10.122 7.152 -5.202 1.00 . B B . 57 ALA N 1 1
14 30574 2 1 57 ALA O O 8.376 7.813 -8.114 1.00 . B B . 57 ALA O 1 1
14 30575 2 1 58 PHE C C 6.674 10.185 -6.533 1.00 . B B . 58 PHE C 1 1
14 30576 2 1 58 PHE CA C 6.328 8.699 -6.491 1.00 . B B . 58 PHE CA 1 1
14 30577 2 1 58 PHE CB C 5.126 8.461 -5.575 1.00 . B B . 58 PHE CB 1 1
14 30578 2 1 58 PHE CD1 C 5.095 5.982 -5.163 1.00 . B B . 58 PHE CD1 1 1
14 30579 2 1 58 PHE CD2 C 3.318 6.948 -6.423 1.00 . B B . 58 PHE CD2 1 1
14 30580 2 1 58 PHE CE1 C 4.517 4.736 -5.297 1.00 . B B . 58 PHE CE1 1 1
14 30581 2 1 58 PHE CE2 C 2.733 5.705 -6.560 1.00 . B B . 58 PHE CE2 1 1
14 30582 2 1 58 PHE CG C 4.503 7.102 -5.725 1.00 . B B . 58 PHE CG 1 1
14 30583 2 1 58 PHE CZ C 3.333 4.597 -5.996 1.00 . B B . 58 PHE CZ 1 1
14 30584 2 1 58 PHE H H 7.557 7.646 -5.116 1.00 . B B . 58 PHE H 1 1
14 30585 2 1 58 PHE HA H 6.067 8.383 -7.490 1.00 . B B . 58 PHE HA 1 1
14 30586 2 1 58 PHE HB2 H 5.439 8.563 -4.550 1.00 . B B . 58 PHE HB2 1 1
14 30587 2 1 58 PHE HB3 H 4.368 9.199 -5.789 1.00 . B B . 58 PHE HB3 1 1
14 30588 2 1 58 PHE HD1 H 2.850 7.815 -6.865 1.00 . B B . 58 PHE HD1 1 1
14 30589 2 1 58 PHE HD2 H 6.020 6.089 -4.617 1.00 . B B . 58 PHE HD2 1 1
14 30590 2 1 58 PHE HE1 H 1.807 5.600 -7.106 1.00 . B B . 58 PHE HE1 1 1
14 30591 2 1 58 PHE HE2 H 4.987 3.870 -4.855 1.00 . B B . 58 PHE HE2 1 1
14 30592 2 1 58 PHE HZ H 2.877 3.624 -6.099 1.00 . B B . 58 PHE HZ 1 1
14 30593 2 1 58 PHE N N 7.469 7.895 -6.063 1.00 . B B . 58 PHE N 1 1
14 30594 2 1 58 PHE O O 5.882 11.006 -7.004 1.00 . B B . 58 PHE O 1 1
14 30595 2 1 59 GLY C C 7.689 12.772 -5.037 1.00 . B B . 59 GLY C 1 1
14 30596 2 1 59 GLY CA C 8.323 11.897 -6.099 1.00 . B B . 59 GLY CA 1 1
14 30597 2 1 59 GLY H H 8.430 9.835 -5.646 1.00 . B B . 59 GLY H 1 1
14 30598 2 1 59 GLY HA2 H 9.394 11.909 -5.964 1.00 . B B . 59 GLY HA2 1 1
14 30599 2 1 59 GLY HA3 H 8.090 12.307 -7.071 1.00 . B B . 59 GLY HA3 1 1
14 30600 2 1 59 GLY N N 7.859 10.524 -6.047 1.00 . B B . 59 GLY N 1 1
14 30601 2 1 59 GLY O O 7.314 13.913 -5.305 1.00 . B B . 59 GLY O 1 1
14 30602 2 1 60 PHE C C 7.802 12.734 -1.455 1.00 . B B . 60 PHE C 1 1
14 30603 2 1 60 PHE CA C 7.001 13.001 -2.723 1.00 . B B . 60 PHE CA 1 1
14 30604 2 1 60 PHE CB C 5.516 12.644 -2.521 1.00 . B B . 60 PHE CB 1 1
14 30605 2 1 60 PHE CD1 C 5.629 10.132 -2.471 1.00 . B B . 60 PHE CD1 1 1
14 30606 2 1 60 PHE CD2 C 4.644 11.259 -0.618 1.00 . B B . 60 PHE CD2 1 1
14 30607 2 1 60 PHE CE1 C 5.387 8.915 -1.861 1.00 . B B . 60 PHE CE1 1 1
14 30608 2 1 60 PHE CE2 C 4.398 10.046 -0.004 1.00 . B B . 60 PHE CE2 1 1
14 30609 2 1 60 PHE CG C 5.262 11.316 -1.857 1.00 . B B . 60 PHE CG 1 1
14 30610 2 1 60 PHE CZ C 4.771 8.872 -0.626 1.00 . B B . 60 PHE CZ 1 1
14 30611 2 1 60 PHE H H 7.897 11.332 -3.669 1.00 . B B . 60 PHE H 1 1
14 30612 2 1 60 PHE HA H 7.081 14.050 -2.967 1.00 . B B . 60 PHE HA 1 1
14 30613 2 1 60 PHE HB2 H 5.057 13.406 -1.909 1.00 . B B . 60 PHE HB2 1 1
14 30614 2 1 60 PHE HB3 H 5.030 12.631 -3.486 1.00 . B B . 60 PHE HB3 1 1
14 30615 2 1 60 PHE HD1 H 4.352 12.177 -0.129 1.00 . B B . 60 PHE HD1 1 1
14 30616 2 1 60 PHE HD2 H 6.114 10.167 -3.434 1.00 . B B . 60 PHE HD2 1 1
14 30617 2 1 60 PHE HE1 H 3.917 10.015 0.962 1.00 . B B . 60 PHE HE1 1 1
14 30618 2 1 60 PHE HE2 H 5.680 7.997 -2.349 1.00 . B B . 60 PHE HE2 1 1
14 30619 2 1 60 PHE HZ H 4.579 7.922 -0.150 1.00 . B B . 60 PHE HZ 1 1
14 30620 2 1 60 PHE N N 7.572 12.247 -3.829 1.00 . B B . 60 PHE N 1 1
14 30621 2 1 60 PHE O O 8.802 12.020 -1.489 1.00 . B B . 60 PHE O 1 1
14 30622 2 1 61 GLU C C 7.192 12.497 1.948 1.00 . B B . 61 GLU C 1 1
14 30623 2 1 61 GLU CA C 8.083 13.160 0.911 1.00 . B B . 61 GLU CA 1 1
14 30624 2 1 61 GLU CB C 8.541 14.520 1.433 1.00 . B B . 61 GLU CB 1 1
14 30625 2 1 61 GLU CD C 9.970 16.551 1.085 1.00 . B B . 61 GLU CD 1 1
14 30626 2 1 61 GLU CG C 9.476 15.254 0.492 1.00 . B B . 61 GLU CG 1 1
14 30627 2 1 61 GLU H H 6.563 13.863 -0.377 1.00 . B B . 61 GLU H 1 1
14 30628 2 1 61 GLU HA H 8.946 12.537 0.737 1.00 . B B . 61 GLU HA 1 1
14 30629 2 1 61 GLU HB2 H 7.672 15.139 1.596 1.00 . B B . 61 GLU HB2 1 1
14 30630 2 1 61 GLU HB3 H 9.050 14.377 2.373 1.00 . B B . 61 GLU HB3 1 1
14 30631 2 1 61 GLU HG2 H 10.326 14.623 0.282 1.00 . B B . 61 GLU HG2 1 1
14 30632 2 1 61 GLU HG3 H 8.949 15.470 -0.426 1.00 . B B . 61 GLU HG3 1 1
14 30633 2 1 61 GLU N N 7.376 13.318 -0.350 1.00 . B B . 61 GLU N 1 1
14 30634 2 1 61 GLU O O 5.971 12.650 1.922 1.00 . B B . 61 GLU O 1 1
14 30635 2 1 61 GLU OE1 O 9.240 17.559 1.008 1.00 . B B . 61 GLU OE1 1 1
14 30636 2 1 61 GLU OE2 O 11.090 16.567 1.639 1.00 . B B . 61 GLU OE2 1 1
14 30637 2 1 62 ARG C C 6.437 12.160 4.857 1.00 . B B . 62 ARG C 1 1
14 30638 2 1 62 ARG CA C 7.122 11.126 3.972 1.00 . B B . 62 ARG CA 1 1
14 30639 2 1 62 ARG CB C 8.113 10.313 4.809 1.00 . B B . 62 ARG CB 1 1
14 30640 2 1 62 ARG CD C 8.451 9.206 7.035 1.00 . B B . 62 ARG CD 1 1
14 30641 2 1 62 ARG CG C 7.463 9.503 5.921 1.00 . B B . 62 ARG CG 1 1
14 30642 2 1 62 ARG CZ C 9.990 10.548 8.435 1.00 . B B . 62 ARG CZ 1 1
14 30643 2 1 62 ARG H H 8.800 11.693 2.815 1.00 . B B . 62 ARG H 1 1
14 30644 2 1 62 ARG HA H 6.374 10.467 3.558 1.00 . B B . 62 ARG HA 1 1
14 30645 2 1 62 ARG HB2 H 8.638 9.630 4.159 1.00 . B B . 62 ARG HB2 1 1
14 30646 2 1 62 ARG HB3 H 8.826 10.989 5.257 1.00 . B B . 62 ARG HB3 1 1
14 30647 2 1 62 ARG HD2 H 7.980 8.552 7.754 1.00 . B B . 62 ARG HD2 1 1
14 30648 2 1 62 ARG HD3 H 9.316 8.718 6.614 1.00 . B B . 62 ARG HD3 1 1
14 30649 2 1 62 ARG HE H 8.290 11.223 7.629 1.00 . B B . 62 ARG HE 1 1
14 30650 2 1 62 ARG HG2 H 6.634 10.065 6.327 1.00 . B B . 62 ARG HG2 1 1
14 30651 2 1 62 ARG HG3 H 7.102 8.571 5.512 1.00 . B B . 62 ARG HG3 1 1
14 30652 2 1 62 ARG HH11 H 10.622 8.650 8.114 1.00 . B B . 62 ARG HH11 1 1
14 30653 2 1 62 ARG HH12 H 11.663 9.621 9.103 1.00 . B B . 62 ARG HH12 1 1
14 30654 2 1 62 ARG HH21 H 9.636 12.480 8.920 1.00 . B B . 62 ARG HH21 1 1
14 30655 2 1 62 ARG HH22 H 11.103 11.809 9.570 1.00 . B B . 62 ARG HH22 1 1
14 30656 2 1 62 ARG N N 7.822 11.782 2.872 1.00 . B B . 62 ARG N 1 1
14 30657 2 1 62 ARG NE N 8.878 10.432 7.714 1.00 . B B . 62 ARG NE 1 1
14 30658 2 1 62 ARG NH1 N 10.822 9.523 8.564 1.00 . B B . 62 ARG NH1 1 1
14 30659 2 1 62 ARG NH2 N 10.266 11.702 9.023 1.00 . B B . 62 ARG NH2 1 1
14 30660 2 1 62 ARG O O 5.482 11.855 5.563 1.00 . B B . 62 ARG O 1 1
14 30661 2 1 63 GLU C C 5.232 15.144 4.809 1.00 . B B . 63 GLU C 1 1
14 30662 2 1 63 GLU CA C 6.357 14.470 5.592 1.00 . B B . 63 GLU CA 1 1
14 30663 2 1 63 GLU CB C 7.433 15.493 5.956 1.00 . B B . 63 GLU CB 1 1
14 30664 2 1 63 GLU CD C 8.124 14.265 8.050 1.00 . B B . 63 GLU CD 1 1
14 30665 2 1 63 GLU CG C 8.582 14.901 6.755 1.00 . B B . 63 GLU CG 1 1
14 30666 2 1 63 GLU H H 7.738 13.556 4.274 1.00 . B B . 63 GLU H 1 1
14 30667 2 1 63 GLU HA H 5.947 14.051 6.498 1.00 . B B . 63 GLU HA 1 1
14 30668 2 1 63 GLU HB2 H 7.833 15.916 5.048 1.00 . B B . 63 GLU HB2 1 1
14 30669 2 1 63 GLU HB3 H 6.983 16.280 6.543 1.00 . B B . 63 GLU HB3 1 1
14 30670 2 1 63 GLU HG2 H 9.069 14.147 6.155 1.00 . B B . 63 GLU HG2 1 1
14 30671 2 1 63 GLU HG3 H 9.287 15.687 6.985 1.00 . B B . 63 GLU HG3 1 1
14 30672 2 1 63 GLU N N 6.941 13.384 4.822 1.00 . B B . 63 GLU N 1 1
14 30673 2 1 63 GLU O O 4.419 15.874 5.371 1.00 . B B . 63 GLU O 1 1
14 30674 2 1 63 GLU OE1 O 7.942 14.997 9.043 1.00 . B B . 63 GLU OE1 1 1
14 30675 2 1 63 GLU OE2 O 7.944 13.031 8.084 1.00 . B B . 63 GLU OE2 1 1
14 30676 2 1 64 ALA C C 2.911 14.666 2.577 1.00 . B B . 64 ALA C 1 1
14 30677 2 1 64 ALA CA C 4.190 15.492 2.636 1.00 . B B . 64 ALA CA 1 1
14 30678 2 1 64 ALA CB C 4.764 15.679 1.240 1.00 . B B . 64 ALA CB 1 1
14 30679 2 1 64 ALA H H 5.807 14.221 3.132 1.00 . B B . 64 ALA H 1 1
14 30680 2 1 64 ALA HA H 3.959 16.467 3.037 1.00 . B B . 64 ALA HA 1 1
14 30681 2 1 64 ALA HB1 H 4.988 14.714 0.811 1.00 . B B . 64 ALA HB1 1 1
14 30682 2 1 64 ALA HB2 H 4.042 16.189 0.620 1.00 . B B . 64 ALA HB2 1 1
14 30683 2 1 64 ALA HB3 H 5.668 16.268 1.299 1.00 . B B . 64 ALA HB3 1 1
14 30684 2 1 64 ALA N N 5.175 14.869 3.510 1.00 . B B . 64 ALA N 1 1
14 30685 2 1 64 ALA O O 1.930 15.069 1.952 1.00 . B B . 64 ALA O 1 1
14 30686 2 1 65 VAL C C 0.556 13.330 3.878 1.00 . B B . 65 VAL C 1 1
14 30687 2 1 65 VAL CA C 1.771 12.627 3.266 1.00 . B B . 65 VAL CA 1 1
14 30688 2 1 65 VAL CB C 2.083 11.320 4.038 1.00 . B B . 65 VAL CB 1 1
14 30689 2 1 65 VAL CG1 C 2.510 11.602 5.465 1.00 . B B . 65 VAL CG1 1 1
14 30690 2 1 65 VAL CG2 C 0.895 10.379 4.031 1.00 . B B . 65 VAL CG2 1 1
14 30691 2 1 65 VAL H H 3.739 13.255 3.721 1.00 . B B . 65 VAL H 1 1
14 30692 2 1 65 VAL HA H 1.537 12.365 2.243 1.00 . B B . 65 VAL HA 1 1
14 30693 2 1 65 VAL HB H 2.903 10.824 3.539 1.00 . B B . 65 VAL HB 1 1
14 30694 2 1 65 VAL N N 2.927 13.516 3.240 1.00 . B B . 65 VAL N 1 1
14 30695 2 1 65 VAL O O -0.579 13.112 3.456 1.00 . B B . 65 VAL O 1 1
14 30696 2 1 66 SER C C -0.939 15.900 4.529 1.00 . B B . 66 SER C 1 1
14 30697 2 1 66 SER CA C -0.246 14.953 5.506 1.00 . B B . 66 SER CA 1 1
14 30698 2 1 66 SER CB C 0.345 15.736 6.676 1.00 . B B . 66 SER CB 1 1
14 30699 2 1 66 SER H H 1.739 14.345 5.126 1.00 . B B . 66 SER H 1 1
14 30700 2 1 66 SER HA H -0.969 14.247 5.883 1.00 . B B . 66 SER HA 1 1
14 30701 2 1 66 SER HB2 H 0.989 16.515 6.298 1.00 . B B . 66 SER HB2 1 1
14 30702 2 1 66 SER HB3 H -0.454 16.175 7.254 1.00 . B B . 66 SER HB3 1 1
14 30703 2 1 66 SER HG H 0.607 14.069 7.676 1.00 . B B . 66 SER HG 1 1
14 30704 2 1 66 SER N N 0.812 14.204 4.844 1.00 . B B . 66 SER N 1 1
14 30705 2 1 66 SER O O -2.155 16.089 4.586 1.00 . B B . 66 SER O 1 1
14 30706 2 1 66 SER OG O 1.104 14.881 7.515 1.00 . B B . 66 SER OG 1 1
14 30707 2 1 67 GLY C C -1.546 16.640 1.608 1.00 . B B . 67 GLY C 1 1
14 30708 2 1 67 GLY CA C -0.718 17.383 2.634 1.00 . B B . 67 GLY CA 1 1
14 30709 2 1 67 GLY H H 0.806 16.317 3.643 1.00 . B B . 67 GLY H 1 1
14 30710 2 1 67 GLY HA2 H -1.343 18.112 3.128 1.00 . B B . 67 GLY HA2 1 1
14 30711 2 1 67 GLY HA3 H 0.088 17.895 2.130 1.00 . B B . 67 GLY HA3 1 1
14 30712 2 1 67 GLY N N -0.161 16.488 3.629 1.00 . B B . 67 GLY N 1 1
14 30713 2 1 67 GLY O O -2.605 17.115 1.193 1.00 . B B . 67 GLY O 1 1
14 30714 2 1 68 ILE C C -3.090 14.145 0.833 1.00 . B B . 68 ILE C 1 1
14 30715 2 1 68 ILE CA C -1.768 14.633 0.246 1.00 . B B . 68 ILE CA 1 1
14 30716 2 1 68 ILE CB C -0.915 13.416 -0.175 1.00 . B B . 68 ILE CB 1 1
14 30717 2 1 68 ILE CD1 C 1.359 12.750 -1.121 1.00 . B B . 68 ILE CD1 1 1
14 30718 2 1 68 ILE CG1 C 0.415 13.882 -0.777 1.00 . B B . 68 ILE CG1 1 1
14 30719 2 1 68 ILE CG2 C -1.677 12.549 -1.171 1.00 . B B . 68 ILE CG2 1 1
14 30720 2 1 68 ILE H H -0.203 15.162 1.567 1.00 . B B . 68 ILE H 1 1
14 30721 2 1 68 ILE HA H -1.972 15.229 -0.632 1.00 . B B . 68 ILE HA 1 1
14 30722 2 1 68 ILE HB H -0.716 12.823 0.704 1.00 . B B . 68 ILE HB 1 1
14 30723 2 1 68 ILE HD11 H 0.877 12.077 -1.814 1.00 . B B . 68 ILE HD11 1 1
14 30724 2 1 68 ILE HD12 H 2.254 13.152 -1.574 1.00 . B B . 68 ILE HD12 1 1
14 30725 2 1 68 ILE HD13 H 1.621 12.214 -0.221 1.00 . B B . 68 ILE HD13 1 1
14 30726 2 1 68 ILE N N -1.063 15.470 1.208 1.00 . B B . 68 ILE N 1 1
14 30727 2 1 68 ILE O O -4.154 14.336 0.241 1.00 . B B . 68 ILE O 1 1
14 30728 2 1 69 LEU C C -5.171 14.123 3.082 1.00 . B B . 69 LEU C 1 1
14 30729 2 1 69 LEU CA C -4.205 13.013 2.683 1.00 . B B . 69 LEU CA 1 1
14 30730 2 1 69 LEU CB C -3.813 12.195 3.916 1.00 . B B . 69 LEU CB 1 1
14 30731 2 1 69 LEU CD1 C -2.675 10.200 4.921 1.00 . B B . 69 LEU CD1 1 1
14 30732 2 1 69 LEU CD2 C -3.745 10.018 2.668 1.00 . B B . 69 LEU CD2 1 1
14 30733 2 1 69 LEU CG C -2.997 10.933 3.628 1.00 . B B . 69 LEU CG 1 1
14 30734 2 1 69 LEU H H -2.146 13.469 2.465 1.00 . B B . 69 LEU H 1 1
14 30735 2 1 69 LEU HA H -4.703 12.364 1.981 1.00 . B B . 69 LEU HA 1 1
14 30736 2 1 69 LEU HB2 H -3.236 12.829 4.574 1.00 . B B . 69 LEU HB2 1 1
14 30737 2 1 69 LEU HB3 H -4.717 11.900 4.429 1.00 . B B . 69 LEU HB3 1 1
14 30738 2 1 69 LEU HD11 H -3.594 9.924 5.415 1.00 . B B . 69 LEU HD11 1 1
14 30739 2 1 69 LEU HD12 H -2.105 9.310 4.698 1.00 . B B . 69 LEU HD12 1 1
14 30740 2 1 69 LEU HD13 H -2.098 10.845 5.567 1.00 . B B . 69 LEU HD13 1 1
14 30741 2 1 69 LEU HD21 H -3.877 10.521 1.721 1.00 . B B . 69 LEU HD21 1 1
14 30742 2 1 69 LEU HD22 H -3.175 9.113 2.516 1.00 . B B . 69 LEU HD22 1 1
14 30743 2 1 69 LEU HD23 H -4.710 9.771 3.083 1.00 . B B . 69 LEU HD23 1 1
14 30744 2 1 69 LEU HG H -2.062 11.215 3.164 1.00 . B B . 69 LEU HG 1 1
14 30745 2 1 69 LEU N N -3.019 13.550 2.022 1.00 . B B . 69 LEU N 1 1
14 30746 2 1 69 LEU O O -6.324 13.862 3.412 1.00 . B B . 69 LEU O 1 1
14 30747 2 1 70 GLY C C -6.589 16.696 2.248 1.00 . B B . 70 GLY C 1 1
14 30748 2 1 70 GLY CA C -5.551 16.491 3.333 1.00 . B B . 70 GLY CA 1 1
14 30749 2 1 70 GLY H H -3.752 15.505 2.826 1.00 . B B . 70 GLY H 1 1
14 30750 2 1 70 GLY HA2 H -6.053 16.322 4.274 1.00 . B B . 70 GLY HA2 1 1
14 30751 2 1 70 GLY HA3 H -4.944 17.380 3.411 1.00 . B B . 70 GLY HA3 1 1
14 30752 2 1 70 GLY N N -4.694 15.360 3.048 1.00 . B B . 70 GLY N 1 1
14 30753 2 1 70 GLY O O -7.698 17.154 2.520 1.00 . B B . 70 GLY O 1 1
14 30754 2 1 71 LYS C C -7.828 15.166 -0.420 1.00 . B B . 71 LYS C 1 1
14 30755 2 1 71 LYS CA C -7.128 16.489 -0.114 1.00 . B B . 71 LYS CA 1 1
14 30756 2 1 71 LYS CB C -6.351 16.969 -1.343 1.00 . B B . 71 LYS CB 1 1
14 30757 2 1 71 LYS CD C -6.392 17.571 -3.790 1.00 . B B . 71 LYS CD 1 1
14 30758 2 1 71 LYS CE C -5.681 18.903 -3.616 1.00 . B B . 71 LYS CE 1 1
14 30759 2 1 71 LYS CG C -7.223 17.214 -2.567 1.00 . B B . 71 LYS CG 1 1
14 30760 2 1 71 LYS H H -5.337 15.956 0.877 1.00 . B B . 71 LYS H 1 1
14 30761 2 1 71 LYS HA H -7.873 17.227 0.145 1.00 . B B . 71 LYS HA 1 1
14 30762 2 1 71 LYS HB2 H -5.848 17.892 -1.097 1.00 . B B . 71 LYS HB2 1 1
14 30763 2 1 71 LYS HB3 H -5.611 16.226 -1.600 1.00 . B B . 71 LYS HB3 1 1
14 30764 2 1 71 LYS HD2 H -5.655 16.801 -3.949 1.00 . B B . 71 LYS HD2 1 1
14 30765 2 1 71 LYS HD3 H -7.044 17.631 -4.649 1.00 . B B . 71 LYS HD3 1 1
14 30766 2 1 71 LYS HE2 H -6.422 19.682 -3.517 1.00 . B B . 71 LYS HE2 1 1
14 30767 2 1 71 LYS HE3 H -5.082 18.862 -2.720 1.00 . B B . 71 LYS HE3 1 1
14 30768 2 1 71 LYS HG2 H -7.788 16.319 -2.778 1.00 . B B . 71 LYS HG2 1 1
14 30769 2 1 71 LYS HG3 H -7.903 18.028 -2.354 1.00 . B B . 71 LYS HG3 1 1
14 30770 2 1 71 LYS HZ1 H -5.346 19.182 -5.658 1.00 . B B . 71 LYS HZ1 1 1
14 30771 2 1 71 LYS HZ2 H -4.397 20.168 -4.667 1.00 . B B . 71 LYS HZ2 1 1
14 30772 2 1 71 LYS HZ3 H -4.026 18.527 -4.833 1.00 . B B . 71 LYS HZ3 1 1
14 30773 2 1 71 LYS N N -6.230 16.339 1.021 1.00 . B B . 71 LYS N 1 1
14 30774 2 1 71 LYS NZ N -4.803 19.218 -4.773 1.00 . B B . 71 LYS NZ 1 1
14 30775 2 1 71 LYS O O -8.989 15.144 -0.836 1.00 . B B . 71 LYS O 1 1
14 30776 2 1 72 SER C C -8.844 12.430 0.440 1.00 . B B . 72 SER C 1 1
14 30777 2 1 72 SER CA C -7.652 12.739 -0.464 1.00 . B B . 72 SER CA 1 1
14 30778 2 1 72 SER CB C -6.561 11.693 -0.257 1.00 . B B . 72 SER CB 1 1
14 30779 2 1 72 SER H H -6.196 14.151 0.127 1.00 . B B . 72 SER H 1 1
14 30780 2 1 72 SER HA H -7.976 12.706 -1.492 1.00 . B B . 72 SER HA 1 1
14 30781 2 1 72 SER HB2 H -6.221 11.726 0.767 1.00 . B B . 72 SER HB2 1 1
14 30782 2 1 72 SER HB3 H -6.959 10.714 -0.474 1.00 . B B . 72 SER HB3 1 1
14 30783 2 1 72 SER HG H -5.759 11.895 -2.030 1.00 . B B . 72 SER HG 1 1
14 30784 2 1 72 SER N N -7.116 14.067 -0.205 1.00 . B B . 72 SER N 1 1
14 30785 2 1 72 SER O O -8.846 12.758 1.625 1.00 . B B . 72 SER O 1 1
14 30786 2 1 72 SER OG O -5.462 11.938 -1.110 1.00 . B B . 72 SER OG 1 1
14 30787 2 1 73 GLU C C -10.844 10.253 1.542 1.00 . B B . 73 GLU C 1 1
14 30788 2 1 73 GLU CA C -11.071 11.426 0.590 1.00 . B B . 73 GLU CA 1 1
14 30789 2 1 73 GLU CB C -12.169 11.081 -0.412 1.00 . B B . 73 GLU CB 1 1
14 30790 2 1 73 GLU CD C -13.259 11.724 -2.591 1.00 . B B . 73 GLU CD 1 1
14 30791 2 1 73 GLU CG C -12.432 12.190 -1.415 1.00 . B B . 73 GLU CG 1 1
14 30792 2 1 73 GLU H H -9.759 11.495 -1.066 1.00 . B B . 73 GLU H 1 1
14 30793 2 1 73 GLU HA H -11.372 12.289 1.162 1.00 . B B . 73 GLU HA 1 1
14 30794 2 1 73 GLU HB2 H -11.883 10.192 -0.955 1.00 . B B . 73 GLU HB2 1 1
14 30795 2 1 73 GLU HB3 H -13.085 10.885 0.126 1.00 . B B . 73 GLU HB3 1 1
14 30796 2 1 73 GLU HG2 H -12.960 12.990 -0.918 1.00 . B B . 73 GLU HG2 1 1
14 30797 2 1 73 GLU HG3 H -11.484 12.557 -1.781 1.00 . B B . 73 GLU HG3 1 1
14 30798 2 1 73 GLU N N -9.844 11.764 -0.129 1.00 . B B . 73 GLU N 1 1
14 30799 2 1 73 GLU O O -11.773 9.763 2.185 1.00 . B B . 73 GLU O 1 1
14 30800 2 1 73 GLU OE1 O -12.895 10.698 -3.200 1.00 . B B . 73 GLU OE1 1 1
14 30801 2 1 73 GLU OE2 O -14.269 12.387 -2.916 1.00 . B B . 73 GLU OE2 1 1
14 30802 2 1 74 PHE C C -8.930 9.267 3.905 1.00 . B B . 74 PHE C 1 1
14 30803 2 1 74 PHE CA C -9.227 8.721 2.512 1.00 . B B . 74 PHE CA 1 1
14 30804 2 1 74 PHE CB C -8.000 7.989 1.963 1.00 . B B . 74 PHE CB 1 1
14 30805 2 1 74 PHE CD1 C -9.091 6.646 0.140 1.00 . B B . 74 PHE CD1 1 1
14 30806 2 1 74 PHE CD2 C -7.297 8.101 -0.448 1.00 . B B . 74 PHE CD2 1 1
14 30807 2 1 74 PHE CE1 C -9.210 6.257 -1.179 1.00 . B B . 74 PHE CE1 1 1
14 30808 2 1 74 PHE CE2 C -7.413 7.716 -1.769 1.00 . B B . 74 PHE CE2 1 1
14 30809 2 1 74 PHE CG C -8.135 7.571 0.522 1.00 . B B . 74 PHE CG 1 1
14 30810 2 1 74 PHE CZ C -8.372 6.795 -2.136 1.00 . B B . 74 PHE CZ 1 1
14 30811 2 1 74 PHE H H -8.911 10.227 1.069 1.00 . B B . 74 PHE H 1 1
14 30812 2 1 74 PHE HA H -10.056 8.034 2.570 1.00 . B B . 74 PHE HA 1 1
14 30813 2 1 74 PHE HB2 H -7.139 8.636 2.040 1.00 . B B . 74 PHE HB2 1 1
14 30814 2 1 74 PHE HB3 H -7.829 7.099 2.553 1.00 . B B . 74 PHE HB3 1 1
14 30815 2 1 74 PHE HD1 H -9.749 6.226 0.886 1.00 . B B . 74 PHE HD1 1 1
14 30816 2 1 74 PHE HD2 H -6.544 8.819 -0.161 1.00 . B B . 74 PHE HD2 1 1
14 30817 2 1 74 PHE HE1 H -9.959 5.533 -1.464 1.00 . B B . 74 PHE HE1 1 1
14 30818 2 1 74 PHE HE2 H -6.755 8.138 -2.515 1.00 . B B . 74 PHE HE2 1 1
14 30819 2 1 74 PHE HZ H -8.465 6.492 -3.169 1.00 . B B . 74 PHE HZ 1 1
14 30820 2 1 74 PHE N N -9.599 9.809 1.624 1.00 . B B . 74 PHE N 1 1
14 30821 2 1 74 PHE O O -8.734 8.508 4.854 1.00 . B B . 74 PHE O 1 1
14 30822 2 1 75 LYS C C -9.583 10.842 6.365 1.00 . B B . 75 LYS C 1 1
14 30823 2 1 75 LYS CA C -8.625 11.280 5.262 1.00 . B B . 75 LYS CA 1 1
14 30824 2 1 75 LYS CB C -8.704 12.796 5.057 1.00 . B B . 75 LYS CB 1 1
14 30825 2 1 75 LYS CD C -9.995 14.704 4.027 1.00 . B B . 75 LYS CD 1 1
14 30826 2 1 75 LYS CE C -9.521 15.683 5.087 1.00 . B B . 75 LYS CE 1 1
14 30827 2 1 75 LYS CG C -10.059 13.279 4.556 1.00 . B B . 75 LYS CG 1 1
14 30828 2 1 75 LYS H H -9.102 11.131 3.211 1.00 . B B . 75 LYS H 1 1
14 30829 2 1 75 LYS HA H -7.619 11.021 5.557 1.00 . B B . 75 LYS HA 1 1
14 30830 2 1 75 LYS HB2 H -8.498 13.286 5.996 1.00 . B B . 75 LYS HB2 1 1
14 30831 2 1 75 LYS HB3 H -7.954 13.089 4.338 1.00 . B B . 75 LYS HB3 1 1
14 30832 2 1 75 LYS HD2 H -9.310 14.737 3.192 1.00 . B B . 75 LYS HD2 1 1
14 30833 2 1 75 LYS HD3 H -10.981 14.998 3.695 1.00 . B B . 75 LYS HD3 1 1
14 30834 2 1 75 LYS HE2 H -10.173 15.610 5.944 1.00 . B B . 75 LYS HE2 1 1
14 30835 2 1 75 LYS HE3 H -8.514 15.419 5.377 1.00 . B B . 75 LYS HE3 1 1
14 30836 2 1 75 LYS HG2 H -10.389 12.627 3.759 1.00 . B B . 75 LYS HG2 1 1
14 30837 2 1 75 LYS HG3 H -10.767 13.239 5.371 1.00 . B B . 75 LYS HG3 1 1
14 30838 2 1 75 LYS HZ1 H -10.495 17.357 4.313 1.00 . B B . 75 LYS HZ1 1 1
14 30839 2 1 75 LYS HZ2 H -9.194 17.729 5.332 1.00 . B B . 75 LYS HZ2 1 1
14 30840 2 1 75 LYS HZ3 H -8.906 17.173 3.759 1.00 . B B . 75 LYS HZ3 1 1
14 30841 2 1 75 LYS N N -8.912 10.593 4.008 1.00 . B B . 75 LYS N 1 1
14 30842 2 1 75 LYS NZ N -9.530 17.083 4.590 1.00 . B B . 75 LYS NZ 1 1
14 30843 2 1 75 LYS O O -10.780 10.655 6.131 1.00 . B B . 75 LYS O 1 1
14 30844 2 1 76 GLY C C -9.656 8.733 8.940 1.00 . B B . 76 GLY C 1 1
14 30845 2 1 76 GLY CA C -9.848 10.209 8.672 1.00 . B B . 76 GLY CA 1 1
14 30846 2 1 76 GLY H H -8.086 10.824 7.682 1.00 . B B . 76 GLY H 1 1
14 30847 2 1 76 GLY HA2 H -9.571 10.767 9.554 1.00 . B B . 76 GLY HA2 1 1
14 30848 2 1 76 GLY HA3 H -10.888 10.392 8.452 1.00 . B B . 76 GLY HA3 1 1
14 30849 2 1 76 GLY N N -9.046 10.657 7.558 1.00 . B B . 76 GLY N 1 1
14 30850 2 1 76 GLY O O -9.659 8.294 10.091 1.00 . B B . 76 GLY O 1 1
14 30851 2 1 77 GLN C C -7.848 6.181 7.568 1.00 . B B . 77 GLN C 1 1
14 30852 2 1 77 GLN CA C -9.273 6.533 7.975 1.00 . B B . 77 GLN CA 1 1
14 30853 2 1 77 GLN CB C -10.263 5.781 7.078 1.00 . B B . 77 GLN CB 1 1
14 30854 2 1 77 GLN CD C -12.101 5.737 8.826 1.00 . B B . 77 GLN CD 1 1
14 30855 2 1 77 GLN CG C -11.727 6.057 7.392 1.00 . B B . 77 GLN CG 1 1
14 30856 2 1 77 GLN H H -9.466 8.387 6.984 1.00 . B B . 77 GLN H 1 1
14 30857 2 1 77 GLN HA H -9.430 6.244 9.004 1.00 . B B . 77 GLN HA 1 1
14 30858 2 1 77 GLN HB2 H -10.081 6.061 6.051 1.00 . B B . 77 GLN HB2 1 1
14 30859 2 1 77 GLN HB3 H -10.091 4.719 7.187 1.00 . B B . 77 GLN HB3 1 1
14 30860 2 1 77 GLN HE21 H -12.487 3.850 8.335 1.00 . B B . 77 GLN HE21 1 1
14 30861 2 1 77 GLN HE22 H -12.728 4.267 9.996 1.00 . B B . 77 GLN HE22 1 1
14 30862 2 1 77 GLN HG2 H -11.927 7.103 7.211 1.00 . B B . 77 GLN HG2 1 1
14 30863 2 1 77 GLN HG3 H -12.340 5.458 6.734 1.00 . B B . 77 GLN HG3 1 1
14 30864 2 1 77 GLN N N -9.477 7.969 7.872 1.00 . B B . 77 GLN N 1 1
14 30865 2 1 77 GLN NE2 N -12.475 4.497 9.081 1.00 . B B . 77 GLN NE2 1 1
14 30866 2 1 77 GLN O O -7.068 7.054 7.185 1.00 . B B . 77 GLN O 1 1
14 30867 2 1 77 GLN OE1 O -12.041 6.598 9.704 1.00 . B B . 77 GLN OE1 1 1
14 30868 2 1 78 HIS C C -6.380 3.397 6.122 1.00 . B B . 78 HIS C 1 1
14 30869 2 1 78 HIS CA C -6.206 4.433 7.226 1.00 . B B . 78 HIS CA 1 1
14 30870 2 1 78 HIS CB C -5.414 3.828 8.389 1.00 . B B . 78 HIS CB 1 1
14 30871 2 1 78 HIS CD2 C -4.395 5.912 9.558 1.00 . B B . 78 HIS CD2 1 1
14 30872 2 1 78 HIS CE1 C -5.211 5.581 11.562 1.00 . B B . 78 HIS CE1 1 1
14 30873 2 1 78 HIS CG C -5.140 4.782 9.513 1.00 . B B . 78 HIS CG 1 1
14 30874 2 1 78 HIS H H -8.149 4.268 8.048 1.00 . B B . 78 HIS H 1 1
14 30875 2 1 78 HIS HA H -5.662 5.278 6.828 1.00 . B B . 78 HIS HA 1 1
14 30876 2 1 78 HIS HB2 H -5.965 2.995 8.792 1.00 . B B . 78 HIS HB2 1 1
14 30877 2 1 78 HIS HB3 H -4.463 3.473 8.017 1.00 . B B . 78 HIS HB3 1 1
14 30878 2 1 78 HIS HD1 H -6.227 3.872 11.076 1.00 . B B . 78 HIS HD1 1 1
14 30879 2 1 78 HIS HD2 H -3.852 6.356 8.735 1.00 . B B . 78 HIS HD2 1 1
14 30880 2 1 78 HIS HE1 H -5.437 5.697 12.612 1.00 . B B . 78 HIS HE1 1 1
14 30881 2 1 78 HIS HE2 H -3.910 7.123 11.205 1.00 . B B . 78 HIS HE2 1 1
14 30882 2 1 78 HIS N N -7.508 4.908 7.666 1.00 . B B . 78 HIS N 1 1
14 30883 2 1 78 HIS ND1 N -5.638 4.605 10.784 1.00 . B B . 78 HIS ND1 1 1
14 30884 2 1 78 HIS NE2 N -4.455 6.387 10.842 1.00 . B B . 78 HIS NE2 1 1
14 30885 2 1 78 HIS O O -7.497 2.937 5.883 1.00 . B B . 78 HIS O 1 1
14 30886 2 1 79 LEU C C -6.047 0.803 4.673 1.00 . B B . 79 LEU C 1 1
14 30887 2 1 79 LEU CA C -5.339 2.111 4.323 1.00 . B B . 79 LEU CA 1 1
14 30888 2 1 79 LEU CB C -3.927 1.806 3.815 1.00 . B B . 79 LEU CB 1 1
14 30889 2 1 79 LEU CD1 C -4.511 1.560 1.385 1.00 . B B . 79 LEU CD1 1 1
14 30890 2 1 79 LEU CD2 C -2.421 0.520 2.275 1.00 . B B . 79 LEU CD2 1 1
14 30891 2 1 79 LEU CG C -3.860 0.893 2.587 1.00 . B B . 79 LEU CG 1 1
14 30892 2 1 79 LEU H H -4.416 3.368 5.758 1.00 . B B . 79 LEU H 1 1
14 30893 2 1 79 LEU HA H -5.892 2.604 3.538 1.00 . B B . 79 LEU HA 1 1
14 30894 2 1 79 LEU HB2 H -3.444 2.740 3.570 1.00 . B B . 79 LEU HB2 1 1
14 30895 2 1 79 LEU HB3 H -3.374 1.335 4.614 1.00 . B B . 79 LEU HB3 1 1
14 30896 2 1 79 LEU HD11 H -4.020 2.500 1.185 1.00 . B B . 79 LEU HD11 1 1
14 30897 2 1 79 LEU HD12 H -4.422 0.915 0.524 1.00 . B B . 79 LEU HD12 1 1
14 30898 2 1 79 LEU HD13 H -5.556 1.737 1.593 1.00 . B B . 79 LEU HD13 1 1
14 30899 2 1 79 LEU HD21 H -1.984 0.025 3.130 1.00 . B B . 79 LEU HD21 1 1
14 30900 2 1 79 LEU HD22 H -2.401 -0.145 1.424 1.00 . B B . 79 LEU HD22 1 1
14 30901 2 1 79 LEU HD23 H -1.859 1.413 2.049 1.00 . B B . 79 LEU HD23 1 1
14 30902 2 1 79 LEU HG H -4.404 -0.017 2.796 1.00 . B B . 79 LEU HG 1 1
14 30903 2 1 79 LEU N N -5.284 3.023 5.468 1.00 . B B . 79 LEU N 1 1
14 30904 2 1 79 LEU O O -6.950 0.365 3.960 1.00 . B B . 79 LEU O 1 1
14 30905 2 1 80 ALA C C -7.655 -1.080 6.458 1.00 . B B . 80 ALA C 1 1
14 30906 2 1 80 ALA CA C -6.161 -1.116 6.156 1.00 . B B . 80 ALA CA 1 1
14 30907 2 1 80 ALA CB C -5.391 -1.665 7.340 1.00 . B B . 80 ALA CB 1 1
14 30908 2 1 80 ALA H H -4.990 0.633 6.357 1.00 . B B . 80 ALA H 1 1
14 30909 2 1 80 ALA HA H -5.998 -1.782 5.321 1.00 . B B . 80 ALA HA 1 1
14 30910 2 1 80 ALA HB1 H -4.336 -1.660 7.111 1.00 . B B . 80 ALA HB1 1 1
14 30911 2 1 80 ALA HB2 H -5.579 -1.053 8.206 1.00 . B B . 80 ALA HB2 1 1
14 30912 2 1 80 ALA HB3 H -5.712 -2.678 7.534 1.00 . B B . 80 ALA HB3 1 1
14 30913 2 1 80 ALA N N -5.647 0.193 5.780 1.00 . B B . 80 ALA N 1 1
14 30914 2 1 80 ALA O O -8.360 -2.042 6.184 1.00 . B B . 80 ALA O 1 1
14 30915 2 1 81 ASP C C -10.350 0.152 5.983 1.00 . B B . 81 ASP C 1 1
14 30916 2 1 81 ASP CA C -9.563 0.186 7.287 1.00 . B B . 81 ASP CA 1 1
14 30917 2 1 81 ASP CB C -9.832 1.500 8.023 1.00 . B B . 81 ASP CB 1 1
14 30918 2 1 81 ASP CG C -11.298 1.685 8.366 1.00 . B B . 81 ASP CG 1 1
14 30919 2 1 81 ASP H H -7.520 0.756 7.240 1.00 . B B . 81 ASP H 1 1
14 30920 2 1 81 ASP HA H -9.877 -0.640 7.907 1.00 . B B . 81 ASP HA 1 1
14 30921 2 1 81 ASP HB2 H -9.264 1.514 8.941 1.00 . B B . 81 ASP HB2 1 1
14 30922 2 1 81 ASP HB3 H -9.520 2.325 7.400 1.00 . B B . 81 ASP HB3 1 1
14 30923 2 1 81 ASP N N -8.134 0.029 7.012 1.00 . B B . 81 ASP N 1 1
14 30924 2 1 81 ASP O O -11.430 -0.437 5.900 1.00 . B B . 81 ASP O 1 1
14 30925 2 1 81 ASP OD1 O -12.048 2.251 7.544 1.00 . B B . 81 ASP OD1 1 1
14 30926 2 1 81 ASP OD2 O -11.707 1.273 9.473 1.00 . B B . 81 ASP OD2 1 1
14 30927 2 1 82 ILE C C -10.453 -0.652 3.096 1.00 . B B . 82 ILE C 1 1
14 30928 2 1 82 ILE CA C -10.345 0.775 3.626 1.00 . B B . 82 ILE CA 1 1
14 30929 2 1 82 ILE CB C -9.472 1.618 2.672 1.00 . B B . 82 ILE CB 1 1
14 30930 2 1 82 ILE CD1 C -8.584 3.974 2.288 1.00 . B B . 82 ILE CD1 1 1
14 30931 2 1 82 ILE CG1 C -9.537 3.095 3.066 1.00 . B B . 82 ILE CG1 1 1
14 30932 2 1 82 ILE CG2 C -9.895 1.418 1.226 1.00 . B B . 82 ILE CG2 1 1
14 30933 2 1 82 ILE H H -8.940 1.266 5.122 1.00 . B B . 82 ILE H 1 1
14 30934 2 1 82 ILE HA H -11.331 1.215 3.672 1.00 . B B . 82 ILE HA 1 1
14 30935 2 1 82 ILE HB H -8.452 1.278 2.768 1.00 . B B . 82 ILE HB 1 1
14 30936 2 1 82 ILE HD11 H -8.816 3.912 1.234 1.00 . B B . 82 ILE HD11 1 1
14 30937 2 1 82 ILE HD12 H -8.685 4.997 2.619 1.00 . B B . 82 ILE HD12 1 1
14 30938 2 1 82 ILE HD13 H -7.571 3.640 2.453 1.00 . B B . 82 ILE HD13 1 1
14 30939 2 1 82 ILE N N -9.778 0.780 4.965 1.00 . B B . 82 ILE N 1 1
14 30940 2 1 82 ILE O O -11.509 -1.078 2.627 1.00 . B B . 82 ILE O 1 1
14 30941 2 1 83 LEU C C -10.209 -3.662 3.592 1.00 . B B . 83 LEU C 1 1
14 30942 2 1 83 LEU CA C -9.306 -2.772 2.739 1.00 . B B . 83 LEU CA 1 1
14 30943 2 1 83 LEU CB C -7.863 -3.289 2.769 1.00 . B B . 83 LEU CB 1 1
14 30944 2 1 83 LEU CD1 C -6.927 -1.413 1.348 1.00 . B B . 83 LEU CD1 1 1
14 30945 2 1 83 LEU CD2 C -5.587 -3.478 1.746 1.00 . B B . 83 LEU CD2 1 1
14 30946 2 1 83 LEU CG C -6.987 -2.919 1.561 1.00 . B B . 83 LEU CG 1 1
14 30947 2 1 83 LEU H H -8.552 -0.988 3.595 1.00 . B B . 83 LEU H 1 1
14 30948 2 1 83 LEU HA H -9.663 -2.793 1.720 1.00 . B B . 83 LEU HA 1 1
14 30949 2 1 83 LEU HB2 H -7.387 -2.903 3.658 1.00 . B B . 83 LEU HB2 1 1
14 30950 2 1 83 LEU HB3 H -7.895 -4.366 2.842 1.00 . B B . 83 LEU HB3 1 1
14 30951 2 1 83 LEU HD11 H -6.503 -0.942 2.223 1.00 . B B . 83 LEU HD11 1 1
14 30952 2 1 83 LEU HD12 H -6.308 -1.195 0.489 1.00 . B B . 83 LEU HD12 1 1
14 30953 2 1 83 LEU HD13 H -7.923 -1.030 1.179 1.00 . B B . 83 LEU HD13 1 1
14 30954 2 1 83 LEU HD21 H -5.638 -4.552 1.847 1.00 . B B . 83 LEU HD21 1 1
14 30955 2 1 83 LEU HD22 H -4.983 -3.226 0.887 1.00 . B B . 83 LEU HD22 1 1
14 30956 2 1 83 LEU HD23 H -5.145 -3.053 2.633 1.00 . B B . 83 LEU HD23 1 1
14 30957 2 1 83 LEU HG H -7.408 -3.364 0.671 1.00 . B B . 83 LEU HG 1 1
14 30958 2 1 83 LEU N N -9.356 -1.389 3.199 1.00 . B B . 83 LEU N 1 1
14 30959 2 1 83 LEU O O -10.826 -4.600 3.091 1.00 . B B . 83 LEU O 1 1
14 30960 2 1 84 ASN C C -12.621 -3.945 5.337 1.00 . B B . 84 ASN C 1 1
14 30961 2 1 84 ASN CA C -11.176 -4.057 5.803 1.00 . B B . 84 ASN CA 1 1
14 30962 2 1 84 ASN CB C -11.045 -3.469 7.214 1.00 . B B . 84 ASN CB 1 1
14 30963 2 1 84 ASN CG C -11.947 -4.152 8.230 1.00 . B B . 84 ASN CG 1 1
14 30964 2 1 84 ASN H H -9.724 -2.626 5.228 1.00 . B B . 84 ASN H 1 1
14 30965 2 1 84 ASN HA H -10.887 -5.098 5.822 1.00 . B B . 84 ASN HA 1 1
14 30966 2 1 84 ASN HB2 H -10.024 -3.574 7.545 1.00 . B B . 84 ASN HB2 1 1
14 30967 2 1 84 ASN HB3 H -11.301 -2.420 7.182 1.00 . B B . 84 ASN HB3 1 1
14 30968 2 1 84 ASN HD21 H -10.441 -5.284 8.854 1.00 . B B . 84 ASN HD21 1 1
14 30969 2 1 84 ASN HD22 H -11.955 -5.538 9.649 1.00 . B B . 84 ASN HD22 1 1
14 30970 2 1 84 ASN N N -10.290 -3.350 4.880 1.00 . B B . 84 ASN N 1 1
14 30971 2 1 84 ASN ND2 N -11.392 -5.086 8.983 1.00 . B B . 84 ASN ND2 1 1
14 30972 2 1 84 ASN O O -13.405 -4.886 5.456 1.00 . B B . 84 ASN O 1 1
14 30973 2 1 84 ASN OD1 O -13.123 -3.816 8.361 1.00 . B B . 84 ASN OD1 1 1
14 30974 2 1 85 SER C C -14.554 -3.164 2.958 1.00 . B B . 85 SER C 1 1
14 30975 2 1 85 SER CA C -14.301 -2.510 4.317 1.00 . B B . 85 SER CA 1 1
14 30976 2 1 85 SER CB C -14.507 -0.998 4.225 1.00 . B B . 85 SER CB 1 1
14 30977 2 1 85 SER H H -12.264 -2.095 4.683 1.00 . B B . 85 SER H 1 1
14 30978 2 1 85 SER HA H -14.995 -2.917 5.037 1.00 . B B . 85 SER HA 1 1
14 30979 2 1 85 SER HB2 H -13.887 -0.600 3.434 1.00 . B B . 85 SER HB2 1 1
14 30980 2 1 85 SER HB3 H -15.545 -0.789 4.009 1.00 . B B . 85 SER HB3 1 1
14 30981 2 1 85 SER HG H -13.224 -0.544 5.649 1.00 . B B . 85 SER HG 1 1
14 30982 2 1 85 SER N N -12.953 -2.787 4.783 1.00 . B B . 85 SER N 1 1
14 30983 2 1 85 SER O O -15.688 -3.211 2.479 1.00 . B B . 85 SER O 1 1
14 30984 2 1 85 SER OG O -14.155 -0.362 5.447 1.00 . B B . 85 SER OG 1 1
14 30985 2 1 86 ALA C C -13.644 -5.830 1.164 1.00 . B B . 86 ALA C 1 1
14 30986 2 1 86 ALA CA C -13.600 -4.309 1.041 1.00 . B B . 86 ALA CA 1 1
14 30987 2 1 86 ALA CB C -12.440 -3.871 0.157 1.00 . B B . 86 ALA CB 1 1
14 30988 2 1 86 ALA H H -12.624 -3.652 2.795 1.00 . B B . 86 ALA H 1 1
14 30989 2 1 86 ALA HA H -14.518 -3.971 0.583 1.00 . B B . 86 ALA HA 1 1
14 30990 2 1 86 ALA HB1 H -11.510 -4.195 0.597 1.00 . B B . 86 ALA HB1 1 1
14 30991 2 1 86 ALA HB2 H -12.548 -4.312 -0.823 1.00 . B B . 86 ALA HB2 1 1
14 30992 2 1 86 ALA HB3 H -12.440 -2.795 0.069 1.00 . B B . 86 ALA HB3 1 1
14 30993 2 1 86 ALA N N -13.498 -3.684 2.349 1.00 . B B . 86 ALA N 1 1
14 30994 2 1 86 ALA O O -12.895 -6.543 0.493 1.00 . B B . 86 ALA O 1 1
14 30995 2 1 87 SER C C -15.594 -8.300 1.078 1.00 . B B . 87 SER C 1 1
14 30996 2 1 87 SER CA C -14.709 -7.756 2.197 1.00 . B B . 87 SER CA 1 1
14 30997 2 1 87 SER CB C -15.329 -8.047 3.563 1.00 . B B . 87 SER CB 1 1
14 30998 2 1 87 SER H H -15.071 -5.703 2.556 1.00 . B B . 87 SER H 1 1
14 30999 2 1 87 SER HA H -13.739 -8.227 2.139 1.00 . B B . 87 SER HA 1 1
14 31000 2 1 87 SER HB2 H -16.334 -7.652 3.591 1.00 . B B . 87 SER HB2 1 1
14 31001 2 1 87 SER HB3 H -15.356 -9.115 3.725 1.00 . B B . 87 SER HB3 1 1
14 31002 2 1 87 SER HG H -13.798 -7.009 4.225 1.00 . B B . 87 SER HG 1 1
14 31003 2 1 87 SER N N -14.525 -6.321 2.027 1.00 . B B . 87 SER N 1 1
14 31004 2 1 87 SER O O -16.765 -8.633 1.287 1.00 . B B . 87 SER O 1 1
14 31005 2 1 87 SER OG O -14.572 -7.444 4.603 1.00 . B B . 87 SER OG 1 1
14 31006 2 1 88 ARG C C -16.121 -10.239 -1.263 1.00 . B B . 88 ARG C 1 1
14 31007 2 1 88 ARG CA C -15.736 -8.768 -1.315 1.00 . B B . 88 ARG CA 1 1
14 31008 2 1 88 ARG CB C -14.868 -8.504 -2.541 1.00 . B B . 88 ARG CB 1 1
14 31009 2 1 88 ARG CD C -13.473 -6.864 -3.827 1.00 . B B . 88 ARG CD 1 1
14 31010 2 1 88 ARG CG C -14.476 -7.045 -2.705 1.00 . B B . 88 ARG CG 1 1
14 31011 2 1 88 ARG CZ C -13.435 -8.273 -5.857 1.00 . B B . 88 ARG CZ 1 1
14 31012 2 1 88 ARG H H -14.070 -8.119 -0.189 1.00 . B B . 88 ARG H 1 1
14 31013 2 1 88 ARG HA H -16.633 -8.175 -1.387 1.00 . B B . 88 ARG HA 1 1
14 31014 2 1 88 ARG HB2 H -13.964 -9.090 -2.461 1.00 . B B . 88 ARG HB2 1 1
14 31015 2 1 88 ARG HB3 H -15.408 -8.811 -3.424 1.00 . B B . 88 ARG HB3 1 1
14 31016 2 1 88 ARG HD2 H -13.222 -5.816 -3.903 1.00 . B B . 88 ARG HD2 1 1
14 31017 2 1 88 ARG HD3 H -12.583 -7.428 -3.592 1.00 . B B . 88 ARG HD3 1 1
14 31018 2 1 88 ARG HE H -14.806 -6.868 -5.455 1.00 . B B . 88 ARG HE 1 1
14 31019 2 1 88 ARG HG2 H -15.360 -6.468 -2.928 1.00 . B B . 88 ARG HG2 1 1
14 31020 2 1 88 ARG HG3 H -14.039 -6.694 -1.782 1.00 . B B . 88 ARG HG3 1 1
14 31021 2 1 88 ARG HH11 H -12.031 -8.765 -4.479 1.00 . B B . 88 ARG HH11 1 1
14 31022 2 1 88 ARG HH12 H -11.964 -9.674 -5.958 1.00 . B B . 88 ARG HH12 1 1
14 31023 2 1 88 ARG HH21 H -14.742 -8.069 -7.393 1.00 . B B . 88 ARG HH21 1 1
14 31024 2 1 88 ARG HH22 H -13.522 -9.286 -7.614 1.00 . B B . 88 ARG HH22 1 1
14 31025 2 1 88 ARG N N -15.019 -8.360 -0.114 1.00 . B B . 88 ARG N 1 1
14 31026 2 1 88 ARG NE N -13.997 -7.318 -5.115 1.00 . B B . 88 ARG NE 1 1
14 31027 2 1 88 ARG NH1 N -12.395 -8.957 -5.394 1.00 . B B . 88 ARG NH1 1 1
14 31028 2 1 88 ARG NH2 N -13.937 -8.564 -7.050 1.00 . B B . 88 ARG NH2 1 1
14 31029 2 1 88 ARG O O -15.636 -10.992 -0.421 1.00 . B B . 88 ARG O 1 1
14 31030 2 1 89 VAL C C -17.012 -12.670 -3.546 1.00 . B B . 89 VAL C 1 1
14 31031 2 1 89 VAL CA C -17.450 -12.023 -2.232 1.00 . B B . 89 VAL CA 1 1
14 31032 2 1 89 VAL CB C -18.987 -12.117 -2.091 1.00 . B B . 89 VAL CB 1 1
14 31033 2 1 89 VAL CG1 C -19.440 -13.568 -2.014 1.00 . B B . 89 VAL CG1 1 1
14 31034 2 1 89 VAL CG2 C -19.463 -11.348 -0.866 1.00 . B B . 89 VAL CG2 1 1
14 31035 2 1 89 VAL H H -17.343 -9.993 -2.818 1.00 . B B . 89 VAL H 1 1
14 31036 2 1 89 VAL HA H -16.999 -12.559 -1.411 1.00 . B B . 89 VAL HA 1 1
14 31037 2 1 89 VAL HB H -19.436 -11.670 -2.965 1.00 . B B . 89 VAL HB 1 1
14 31038 2 1 89 VAL N N -16.995 -10.642 -2.170 1.00 . B B . 89 VAL N 1 1
14 31039 2 1 89 VAL O O -17.758 -12.671 -4.527 1.00 . B B . 89 VAL O 1 1
14 31040 2 1 90 PRO C C -15.696 -15.305 -4.899 1.00 . B B . 90 PRO C 1 1
14 31041 2 1 90 PRO CA C -15.238 -13.856 -4.777 1.00 . B B . 90 PRO CA 1 1
14 31042 2 1 90 PRO CB C -13.717 -13.786 -4.564 1.00 . B B . 90 PRO CB 1 1
14 31043 2 1 90 PRO CD C -14.826 -13.257 -2.487 1.00 . B B . 90 PRO CD 1 1
14 31044 2 1 90 PRO CG C -13.508 -13.181 -3.206 1.00 . B B . 90 PRO CG 1 1
14 31045 2 1 90 PRO HA H -15.505 -13.319 -5.673 1.00 . B B . 90 PRO HA 1 1
14 31046 2 1 90 PRO HB2 H -13.302 -14.781 -4.615 1.00 . B B . 90 PRO HB2 1 1
14 31047 2 1 90 PRO HB3 H -13.276 -13.172 -5.335 1.00 . B B . 90 PRO HB3 1 1
14 31048 2 1 90 PRO HD2 H -14.907 -14.182 -1.936 1.00 . B B . 90 PRO HD2 1 1
14 31049 2 1 90 PRO HD3 H -14.950 -12.408 -1.832 1.00 . B B . 90 PRO HD3 1 1
14 31050 2 1 90 PRO HG2 H -12.760 -13.744 -2.668 1.00 . B B . 90 PRO HG2 1 1
14 31051 2 1 90 PRO HG3 H -13.198 -12.152 -3.309 1.00 . B B . 90 PRO HG3 1 1
14 31052 2 1 90 PRO N N -15.786 -13.215 -3.589 1.00 . B B . 90 PRO N 1 1
14 31053 2 1 90 PRO O O -15.055 -16.223 -4.378 1.00 . B B . 90 PRO O 1 1
14 31054 2 1 91 GLU C C -16.635 -17.631 -6.791 1.00 . B B . 91 GLU C 1 1
14 31055 2 1 91 GLU CA C -17.389 -16.830 -5.737 1.00 . B B . 91 GLU CA 1 1
14 31056 2 1 91 GLU CB C -18.866 -16.725 -6.112 1.00 . B B . 91 GLU CB 1 1
14 31057 2 1 91 GLU CD C -19.709 -17.100 -3.769 1.00 . B B . 91 GLU CD 1 1
14 31058 2 1 91 GLU CG C -19.738 -16.197 -4.984 1.00 . B B . 91 GLU CG 1 1
14 31059 2 1 91 GLU H H -17.271 -14.733 -5.979 1.00 . B B . 91 GLU H 1 1
14 31060 2 1 91 GLU HA H -17.306 -17.341 -4.790 1.00 . B B . 91 GLU HA 1 1
14 31061 2 1 91 GLU HB2 H -18.965 -16.061 -6.958 1.00 . B B . 91 GLU HB2 1 1
14 31062 2 1 91 GLU HB3 H -19.227 -17.704 -6.389 1.00 . B B . 91 GLU HB3 1 1
14 31063 2 1 91 GLU HG2 H -19.381 -15.219 -4.697 1.00 . B B . 91 GLU HG2 1 1
14 31064 2 1 91 GLU HG3 H -20.755 -16.121 -5.336 1.00 . B B . 91 GLU HG3 1 1
14 31065 2 1 91 GLU N N -16.816 -15.504 -5.573 1.00 . B B . 91 GLU N 1 1
14 31066 2 1 91 GLU O O -16.476 -17.188 -7.931 1.00 . B B . 91 GLU O 1 1
14 31067 2 1 91 GLU OE1 O -20.401 -18.136 -3.780 1.00 . B B . 91 GLU OE1 1 1
14 31068 2 1 91 GLU OE2 O -18.991 -16.788 -2.796 1.00 . B B . 91 GLU OE2 1 1
14 31069 2 1 92 SER C C -15.801 -21.145 -6.930 1.00 . B B . 92 SER C 1 1
14 31070 2 1 92 SER CA C -15.456 -19.702 -7.282 1.00 . B B . 92 SER CA 1 1
14 31071 2 1 92 SER CB C -13.944 -19.477 -7.184 1.00 . B B . 92 SER CB 1 1
14 31072 2 1 92 SER H H -16.291 -19.068 -5.455 1.00 . B B . 92 SER H 1 1
14 31073 2 1 92 SER HA H -15.782 -19.498 -8.290 1.00 . B B . 92 SER HA 1 1
14 31074 2 1 92 SER HB2 H -13.612 -19.703 -6.182 1.00 . B B . 92 SER HB2 1 1
14 31075 2 1 92 SER HB3 H -13.440 -20.126 -7.885 1.00 . B B . 92 SER HB3 1 1
14 31076 2 1 92 SER HG H -14.193 -17.803 -8.181 1.00 . B B . 92 SER HG 1 1
14 31077 2 1 92 SER N N -16.161 -18.799 -6.390 1.00 . B B . 92 SER N 1 1
14 31078 2 1 92 SER O O -16.545 -21.790 -7.701 1.00 . B B . 92 SER O 1 1
14 31079 2 1 92 SER OXT O -15.364 -21.616 -5.860 1.00 . B B . 92 SER OXT 1 1
14 31080 2 1 92 SER OG O -13.606 -18.130 -7.484 1.00 . B B . 92 SER OG 1 1
15 31081 1 1 14 MET C C -10.409 -12.771 5.062 1.00 . A A . 14 MET C 1 1
15 31082 1 1 14 MET CA C -9.289 -13.727 4.675 1.00 . A A . 14 MET CA 1 1
15 31083 1 1 14 MET CB C -9.688 -15.163 5.025 1.00 . A A . 14 MET CB 1 1
15 31084 1 1 14 MET CE C -10.258 -16.492 2.153 1.00 . A A . 14 MET CE 1 1
15 31085 1 1 14 MET CG C -8.740 -16.208 4.464 1.00 . A A . 14 MET CG 1 1
15 31086 1 1 14 MET HA H -9.131 -13.656 3.609 1.00 . A A . 14 MET HA 1 1
15 31087 1 1 14 MET HB2 H -9.709 -15.268 6.099 1.00 . A A . 14 MET HB2 1 1
15 31088 1 1 14 MET HB3 H -10.675 -15.356 4.633 1.00 . A A . 14 MET HB3 1 1
15 31089 1 1 14 MET HE1 H -10.939 -15.765 2.569 1.00 . A A . 14 MET HE1 1 1
15 31090 1 1 14 MET HE2 H -10.317 -16.462 1.074 1.00 . A A . 14 MET HE2 1 1
15 31091 1 1 14 MET HE3 H -10.525 -17.479 2.500 1.00 . A A . 14 MET HE3 1 1
15 31092 1 1 14 MET HG2 H -7.764 -16.064 4.904 1.00 . A A . 14 MET HG2 1 1
15 31093 1 1 14 MET HG3 H -9.109 -17.188 4.726 1.00 . A A . 14 MET HG3 1 1
15 31094 1 1 14 MET N N -8.026 -13.357 5.354 1.00 . A A . 14 MET N 1 1
15 31095 1 1 14 MET O O -10.820 -12.732 6.221 1.00 . A A . 14 MET O 1 1
15 31096 1 1 14 MET SD S -8.586 -16.109 2.668 1.00 . A A . 14 MET SD 1 1
15 31097 1 1 15 MET C C -11.440 -9.827 5.088 1.00 . A A . 15 MET C 1 1
15 31098 1 1 15 MET CA C -11.947 -11.001 4.263 1.00 . A A . 15 MET CA 1 1
15 31099 1 1 15 MET CB C -13.196 -11.604 4.908 1.00 . A A . 15 MET CB 1 1
15 31100 1 1 15 MET CE C -14.978 -13.855 6.245 1.00 . A A . 15 MET CE 1 1
15 31101 1 1 15 MET CG C -13.945 -12.570 4.007 1.00 . A A . 15 MET CG 1 1
15 31102 1 1 15 MET H H -10.525 -12.121 3.185 1.00 . A A . 15 MET H 1 1
15 31103 1 1 15 MET HA H -12.211 -10.632 3.283 1.00 . A A . 15 MET HA 1 1
15 31104 1 1 15 MET HB2 H -12.899 -12.136 5.796 1.00 . A A . 15 MET HB2 1 1
15 31105 1 1 15 MET HB3 H -13.866 -10.805 5.183 1.00 . A A . 15 MET HB3 1 1
15 31106 1 1 15 MET HE1 H -14.464 -13.117 6.841 1.00 . A A . 15 MET HE1 1 1
15 31107 1 1 15 MET HE2 H -15.837 -14.222 6.788 1.00 . A A . 15 MET HE2 1 1
15 31108 1 1 15 MET HE3 H -14.310 -14.676 6.032 1.00 . A A . 15 MET HE3 1 1
15 31109 1 1 15 MET HG2 H -14.140 -12.082 3.064 1.00 . A A . 15 MET HG2 1 1
15 31110 1 1 15 MET HG3 H -13.326 -13.438 3.840 1.00 . A A . 15 MET HG3 1 1
15 31111 1 1 15 MET N N -10.894 -12.009 4.074 1.00 . A A . 15 MET N 1 1
15 31112 1 1 15 MET O O -11.395 -8.693 4.612 1.00 . A A . 15 MET O 1 1
15 31113 1 1 15 MET SD S -15.518 -13.111 4.708 1.00 . A A . 15 MET SD 1 1
15 31114 1 1 16 SER C C -9.028 -8.886 6.770 1.00 . A A . 16 SER C 1 1
15 31115 1 1 16 SER CA C -10.469 -9.116 7.182 1.00 . A A . 16 SER CA 1 1
15 31116 1 1 16 SER CB C -10.550 -9.571 8.636 1.00 . A A . 16 SER CB 1 1
15 31117 1 1 16 SER H H -11.150 -11.027 6.643 1.00 . A A . 16 SER H 1 1
15 31118 1 1 16 SER HA H -11.024 -8.199 7.062 1.00 . A A . 16 SER HA 1 1
15 31119 1 1 16 SER HB2 H -9.924 -10.440 8.775 1.00 . A A . 16 SER HB2 1 1
15 31120 1 1 16 SER HB3 H -10.209 -8.774 9.281 1.00 . A A . 16 SER HB3 1 1
15 31121 1 1 16 SER HG H -12.493 -9.325 8.506 1.00 . A A . 16 SER HG 1 1
15 31122 1 1 16 SER N N -11.055 -10.110 6.317 1.00 . A A . 16 SER N 1 1
15 31123 1 1 16 SER O O -8.160 -9.710 7.054 1.00 . A A . 16 SER O 1 1
15 31124 1 1 16 SER OG O -11.886 -9.903 8.983 1.00 . A A . 16 SER OG 1 1
15 31125 1 1 17 ALA C C -6.399 -7.540 6.564 1.00 . A A . 17 ALA C 1 1
15 31126 1 1 17 ALA CA C -7.500 -7.437 5.517 1.00 . A A . 17 ALA CA 1 1
15 31127 1 1 17 ALA CB C -7.537 -6.032 4.936 1.00 . A A . 17 ALA CB 1 1
15 31128 1 1 17 ALA H H -9.562 -7.185 5.893 1.00 . A A . 17 ALA H 1 1
15 31129 1 1 17 ALA HA H -7.284 -8.125 4.713 1.00 . A A . 17 ALA HA 1 1
15 31130 1 1 17 ALA HB1 H -8.378 -5.943 4.265 1.00 . A A . 17 ALA HB1 1 1
15 31131 1 1 17 ALA HB2 H -7.640 -5.315 5.736 1.00 . A A . 17 ALA HB2 1 1
15 31132 1 1 17 ALA HB3 H -6.623 -5.840 4.396 1.00 . A A . 17 ALA HB3 1 1
15 31133 1 1 17 ALA N N -8.809 -7.784 6.063 1.00 . A A . 17 ALA N 1 1
15 31134 1 1 17 ALA O O -6.210 -6.632 7.374 1.00 . A A . 17 ALA O 1 1
15 31135 1 1 18 SER C C -3.314 -8.240 6.877 1.00 . A A . 18 SER C 1 1
15 31136 1 1 18 SER CA C -4.577 -8.862 7.461 1.00 . A A . 18 SER CA 1 1
15 31137 1 1 18 SER CB C -4.370 -10.356 7.701 1.00 . A A . 18 SER CB 1 1
15 31138 1 1 18 SER H H -5.924 -9.370 5.916 1.00 . A A . 18 SER H 1 1
15 31139 1 1 18 SER HA H -4.815 -8.378 8.396 1.00 . A A . 18 SER HA 1 1
15 31140 1 1 18 SER HB2 H -3.938 -10.805 6.819 1.00 . A A . 18 SER HB2 1 1
15 31141 1 1 18 SER HB3 H -3.704 -10.495 8.541 1.00 . A A . 18 SER HB3 1 1
15 31142 1 1 18 SER HG H -6.220 -10.840 7.250 1.00 . A A . 18 SER HG 1 1
15 31143 1 1 18 SER N N -5.687 -8.657 6.552 1.00 . A A . 18 SER N 1 1
15 31144 1 1 18 SER O O -3.284 -7.907 5.691 1.00 . A A . 18 SER O 1 1
15 31145 1 1 18 SER OG O -5.604 -10.999 7.985 1.00 . A A . 18 SER OG 1 1
15 31146 1 1 19 LYS C C -0.514 -8.039 5.963 1.00 . A A . 19 LYS C 1 1
15 31147 1 1 19 LYS CA C -1.043 -7.444 7.268 1.00 . A A . 19 LYS CA 1 1
15 31148 1 1 19 LYS CB C 0.027 -7.557 8.357 1.00 . A A . 19 LYS CB 1 1
15 31149 1 1 19 LYS CD C 0.804 -6.890 10.651 1.00 . A A . 19 LYS CD 1 1
15 31150 1 1 19 LYS CE C 1.253 -8.297 11.012 1.00 . A A . 19 LYS CE 1 1
15 31151 1 1 19 LYS CG C -0.359 -6.898 9.670 1.00 . A A . 19 LYS CG 1 1
15 31152 1 1 19 LYS H H -2.348 -8.432 8.615 1.00 . A A . 19 LYS H 1 1
15 31153 1 1 19 LYS HA H -1.261 -6.398 7.105 1.00 . A A . 19 LYS HA 1 1
15 31154 1 1 19 LYS HB2 H 0.219 -8.600 8.545 1.00 . A A . 19 LYS HB2 1 1
15 31155 1 1 19 LYS HB3 H 0.934 -7.094 8.001 1.00 . A A . 19 LYS HB3 1 1
15 31156 1 1 19 LYS HD2 H 1.633 -6.365 10.202 1.00 . A A . 19 LYS HD2 1 1
15 31157 1 1 19 LYS HD3 H 0.498 -6.377 11.551 1.00 . A A . 19 LYS HD3 1 1
15 31158 1 1 19 LYS HE2 H 0.426 -8.820 11.469 1.00 . A A . 19 LYS HE2 1 1
15 31159 1 1 19 LYS HE3 H 1.547 -8.810 10.109 1.00 . A A . 19 LYS HE3 1 1
15 31160 1 1 19 LYS HG2 H -0.661 -5.880 9.477 1.00 . A A . 19 LYS HG2 1 1
15 31161 1 1 19 LYS HG3 H -1.183 -7.444 10.107 1.00 . A A . 19 LYS HG3 1 1
15 31162 1 1 19 LYS HZ1 H 2.159 -7.733 12.811 1.00 . A A . 19 LYS HZ1 1 1
15 31163 1 1 19 LYS HZ2 H 2.635 -9.259 12.246 1.00 . A A . 19 LYS HZ2 1 1
15 31164 1 1 19 LYS HZ3 H 3.231 -7.861 11.507 1.00 . A A . 19 LYS HZ3 1 1
15 31165 1 1 19 LYS N N -2.280 -8.093 7.696 1.00 . A A . 19 LYS N 1 1
15 31166 1 1 19 LYS NZ N 2.399 -8.287 11.958 1.00 . A A . 19 LYS NZ 1 1
15 31167 1 1 19 LYS O O -0.223 -7.309 5.011 1.00 . A A . 19 LYS O 1 1
15 31168 1 1 20 GLU C C -0.736 -9.824 3.508 1.00 . A A . 20 GLU C 1 1
15 31169 1 1 20 GLU CA C 0.123 -10.061 4.753 1.00 . A A . 20 GLU CA 1 1
15 31170 1 1 20 GLU CB C 0.250 -11.562 5.044 1.00 . A A . 20 GLU CB 1 1
15 31171 1 1 20 GLU CD C -0.861 -13.676 5.869 1.00 . A A . 20 GLU CD 1 1
15 31172 1 1 20 GLU CG C -1.048 -12.220 5.491 1.00 . A A . 20 GLU CG 1 1
15 31173 1 1 20 GLU H H -0.710 -9.888 6.696 1.00 . A A . 20 GLU H 1 1
15 31174 1 1 20 GLU HA H 1.109 -9.663 4.566 1.00 . A A . 20 GLU HA 1 1
15 31175 1 1 20 GLU HB2 H 0.588 -12.061 4.148 1.00 . A A . 20 GLU HB2 1 1
15 31176 1 1 20 GLU HB3 H 0.984 -11.704 5.822 1.00 . A A . 20 GLU HB3 1 1
15 31177 1 1 20 GLU HG2 H -1.433 -11.688 6.347 1.00 . A A . 20 GLU HG2 1 1
15 31178 1 1 20 GLU HG3 H -1.763 -12.163 4.682 1.00 . A A . 20 GLU HG3 1 1
15 31179 1 1 20 GLU N N -0.415 -9.363 5.919 1.00 . A A . 20 GLU N 1 1
15 31180 1 1 20 GLU O O -0.213 -9.689 2.402 1.00 . A A . 20 GLU O 1 1
15 31181 1 1 20 GLU OE1 O -0.540 -13.955 7.043 1.00 . A A . 20 GLU OE1 1 1
15 31182 1 1 20 GLU OE2 O -1.025 -14.550 4.990 1.00 . A A . 20 GLU OE2 1 1
15 31183 1 1 21 GLU C C -2.843 -8.122 2.047 1.00 . A A . 21 GLU C 1 1
15 31184 1 1 21 GLU CA C -2.981 -9.536 2.597 1.00 . A A . 21 GLU CA 1 1
15 31185 1 1 21 GLU CB C -4.414 -9.767 3.073 1.00 . A A . 21 GLU CB 1 1
15 31186 1 1 21 GLU CD C -6.078 -11.360 4.109 1.00 . A A . 21 GLU CD 1 1
15 31187 1 1 21 GLU CG C -4.675 -11.179 3.569 1.00 . A A . 21 GLU CG 1 1
15 31188 1 1 21 GLU H H -2.399 -9.828 4.610 1.00 . A A . 21 GLU H 1 1
15 31189 1 1 21 GLU HA H -2.745 -10.244 1.817 1.00 . A A . 21 GLU HA 1 1
15 31190 1 1 21 GLU HB2 H -4.623 -9.079 3.880 1.00 . A A . 21 GLU HB2 1 1
15 31191 1 1 21 GLU HB3 H -5.088 -9.565 2.254 1.00 . A A . 21 GLU HB3 1 1
15 31192 1 1 21 GLU HG2 H -4.531 -11.867 2.749 1.00 . A A . 21 GLU HG2 1 1
15 31193 1 1 21 GLU HG3 H -3.970 -11.405 4.355 1.00 . A A . 21 GLU HG3 1 1
15 31194 1 1 21 GLU N N -2.048 -9.748 3.701 1.00 . A A . 21 GLU N 1 1
15 31195 1 1 21 GLU O O -2.871 -7.904 0.835 1.00 . A A . 21 GLU O 1 1
15 31196 1 1 21 GLU OE1 O -6.284 -11.137 5.321 1.00 . A A . 21 GLU OE1 1 1
15 31197 1 1 21 GLU OE2 O -6.983 -11.740 3.338 1.00 . A A . 21 GLU OE2 1 1
15 31198 1 1 22 ILE C C -1.231 -5.554 1.829 1.00 . A A . 22 ILE C 1 1
15 31199 1 1 22 ILE CA C -2.532 -5.769 2.588 1.00 . A A . 22 ILE CA 1 1
15 31200 1 1 22 ILE CB C -2.548 -4.875 3.842 1.00 . A A . 22 ILE CB 1 1
15 31201 1 1 22 ILE CD1 C -3.834 -4.552 6.009 1.00 . A A . 22 ILE CD1 1 1
15 31202 1 1 22 ILE CG1 C -3.867 -5.061 4.591 1.00 . A A . 22 ILE CG1 1 1
15 31203 1 1 22 ILE CG2 C -2.341 -3.412 3.465 1.00 . A A . 22 ILE CG2 1 1
15 31204 1 1 22 ILE H H -2.687 -7.415 3.905 1.00 . A A . 22 ILE H 1 1
15 31205 1 1 22 ILE HA H -3.363 -5.489 1.956 1.00 . A A . 22 ILE HA 1 1
15 31206 1 1 22 ILE HB H -1.733 -5.176 4.482 1.00 . A A . 22 ILE HB 1 1
15 31207 1 1 22 ILE HD11 H -3.602 -3.496 6.008 1.00 . A A . 22 ILE HD11 1 1
15 31208 1 1 22 ILE HD12 H -4.797 -4.710 6.471 1.00 . A A . 22 ILE HD12 1 1
15 31209 1 1 22 ILE HD13 H -3.077 -5.086 6.565 1.00 . A A . 22 ILE HD13 1 1
15 31210 1 1 22 ILE N N -2.691 -7.169 2.953 1.00 . A A . 22 ILE N 1 1
15 31211 1 1 22 ILE O O -1.221 -4.970 0.744 1.00 . A A . 22 ILE O 1 1
15 31212 1 1 23 ALA C C 1.202 -6.575 0.414 1.00 . A A . 23 ALA C 1 1
15 31213 1 1 23 ALA CA C 1.176 -5.919 1.787 1.00 . A A . 23 ALA CA 1 1
15 31214 1 1 23 ALA CB C 2.240 -6.526 2.683 1.00 . A A . 23 ALA CB 1 1
15 31215 1 1 23 ALA H H -0.219 -6.516 3.264 1.00 . A A . 23 ALA H 1 1
15 31216 1 1 23 ALA HA H 1.391 -4.865 1.676 1.00 . A A . 23 ALA HA 1 1
15 31217 1 1 23 ALA HB1 H 2.055 -7.585 2.792 1.00 . A A . 23 ALA HB1 1 1
15 31218 1 1 23 ALA HB2 H 3.213 -6.374 2.240 1.00 . A A . 23 ALA HB2 1 1
15 31219 1 1 23 ALA HB3 H 2.207 -6.054 3.654 1.00 . A A . 23 ALA HB3 1 1
15 31220 1 1 23 ALA N N -0.138 -6.049 2.401 1.00 . A A . 23 ALA N 1 1
15 31221 1 1 23 ALA O O 1.897 -6.115 -0.493 1.00 . A A . 23 ALA O 1 1
15 31222 1 1 24 ALA C C -0.223 -7.395 -2.083 1.00 . A A . 24 ALA C 1 1
15 31223 1 1 24 ALA CA C 0.296 -8.338 -1.001 1.00 . A A . 24 ALA CA 1 1
15 31224 1 1 24 ALA CB C -0.625 -9.537 -0.849 1.00 . A A . 24 ALA CB 1 1
15 31225 1 1 24 ALA H H -0.070 -7.979 1.046 1.00 . A A . 24 ALA H 1 1
15 31226 1 1 24 ALA HA H 1.274 -8.696 -1.287 1.00 . A A . 24 ALA HA 1 1
15 31227 1 1 24 ALA HB1 H -1.605 -9.200 -0.541 1.00 . A A . 24 ALA HB1 1 1
15 31228 1 1 24 ALA HB2 H -0.704 -10.054 -1.793 1.00 . A A . 24 ALA HB2 1 1
15 31229 1 1 24 ALA HB3 H -0.224 -10.207 -0.102 1.00 . A A . 24 ALA HB3 1 1
15 31230 1 1 24 ALA N N 0.425 -7.644 0.269 1.00 . A A . 24 ALA N 1 1
15 31231 1 1 24 ALA O O 0.321 -7.337 -3.183 1.00 . A A . 24 ALA O 1 1
15 31232 1 1 25 LEU C C -0.859 -4.503 -2.896 1.00 . A A . 25 LEU C 1 1
15 31233 1 1 25 LEU CA C -1.815 -5.670 -2.698 1.00 . A A . 25 LEU CA 1 1
15 31234 1 1 25 LEU CB C -3.168 -5.146 -2.218 1.00 . A A . 25 LEU CB 1 1
15 31235 1 1 25 LEU CD1 C -5.614 -5.466 -1.859 1.00 . A A . 25 LEU CD1 1 1
15 31236 1 1 25 LEU CD2 C -4.515 -6.485 -3.855 1.00 . A A . 25 LEU CD2 1 1
15 31237 1 1 25 LEU CG C -4.345 -6.104 -2.391 1.00 . A A . 25 LEU CG 1 1
15 31238 1 1 25 LEU H H -1.674 -6.738 -0.872 1.00 . A A . 25 LEU H 1 1
15 31239 1 1 25 LEU HA H -1.949 -6.169 -3.646 1.00 . A A . 25 LEU HA 1 1
15 31240 1 1 25 LEU HB2 H -3.081 -4.903 -1.170 1.00 . A A . 25 LEU HB2 1 1
15 31241 1 1 25 LEU HB3 H -3.391 -4.241 -2.761 1.00 . A A . 25 LEU HB3 1 1
15 31242 1 1 25 LEU HD11 H -5.804 -4.547 -2.391 1.00 . A A . 25 LEU HD11 1 1
15 31243 1 1 25 LEU HD12 H -6.444 -6.142 -2.001 1.00 . A A . 25 LEU HD12 1 1
15 31244 1 1 25 LEU HD13 H -5.497 -5.256 -0.807 1.00 . A A . 25 LEU HD13 1 1
15 31245 1 1 25 LEU HD21 H -3.646 -7.029 -4.192 1.00 . A A . 25 LEU HD21 1 1
15 31246 1 1 25 LEU HD22 H -5.392 -7.104 -3.967 1.00 . A A . 25 LEU HD22 1 1
15 31247 1 1 25 LEU HD23 H -4.630 -5.590 -4.449 1.00 . A A . 25 LEU HD23 1 1
15 31248 1 1 25 LEU HG H -4.157 -7.006 -1.824 1.00 . A A . 25 LEU HG 1 1
15 31249 1 1 25 LEU N N -1.266 -6.641 -1.761 1.00 . A A . 25 LEU N 1 1
15 31250 1 1 25 LEU O O -0.757 -3.957 -3.993 1.00 . A A . 25 LEU O 1 1
15 31251 1 1 26 ILE C C 1.906 -3.323 -2.891 1.00 . A A . 26 ILE C 1 1
15 31252 1 1 26 ILE CA C 0.792 -3.033 -1.886 1.00 . A A . 26 ILE CA 1 1
15 31253 1 1 26 ILE CB C 1.401 -2.748 -0.495 1.00 . A A . 26 ILE CB 1 1
15 31254 1 1 26 ILE CD1 C 0.802 -2.011 1.878 1.00 . A A . 26 ILE CD1 1 1
15 31255 1 1 26 ILE CG1 C 0.310 -2.270 0.471 1.00 . A A . 26 ILE CG1 1 1
15 31256 1 1 26 ILE CG2 C 2.517 -1.719 -0.598 1.00 . A A . 26 ILE CG2 1 1
15 31257 1 1 26 ILE H H -0.301 -4.603 -0.981 1.00 . A A . 26 ILE H 1 1
15 31258 1 1 26 ILE HA H 0.260 -2.148 -2.207 1.00 . A A . 26 ILE HA 1 1
15 31259 1 1 26 ILE HB H 1.826 -3.666 -0.119 1.00 . A A . 26 ILE HB 1 1
15 31260 1 1 26 ILE HD11 H 1.557 -1.239 1.860 1.00 . A A . 26 ILE HD11 1 1
15 31261 1 1 26 ILE HD12 H -0.025 -1.692 2.495 1.00 . A A . 26 ILE HD12 1 1
15 31262 1 1 26 ILE HD13 H 1.225 -2.918 2.285 1.00 . A A . 26 ILE HD13 1 1
15 31263 1 1 26 ILE N N -0.164 -4.129 -1.831 1.00 . A A . 26 ILE N 1 1
15 31264 1 1 26 ILE O O 2.153 -2.529 -3.803 1.00 . A A . 26 ILE O 1 1
15 31265 1 1 27 VAL C C 3.091 -5.121 -5.052 1.00 . A A . 27 VAL C 1 1
15 31266 1 1 27 VAL CA C 3.639 -4.842 -3.653 1.00 . A A . 27 VAL CA 1 1
15 31267 1 1 27 VAL CB C 4.441 -6.067 -3.148 1.00 . A A . 27 VAL CB 1 1
15 31268 1 1 27 VAL CG1 C 5.089 -5.763 -1.807 1.00 . A A . 27 VAL CG1 1 1
15 31269 1 1 27 VAL CG2 C 3.567 -7.306 -3.046 1.00 . A A . 27 VAL CG2 1 1
15 31270 1 1 27 VAL H H 2.316 -5.077 -2.007 1.00 . A A . 27 VAL H 1 1
15 31271 1 1 27 VAL HA H 4.315 -4.002 -3.713 1.00 . A A . 27 VAL HA 1 1
15 31272 1 1 27 VAL HB H 5.229 -6.268 -3.861 1.00 . A A . 27 VAL HB 1 1
15 31273 1 1 27 VAL N N 2.562 -4.470 -2.744 1.00 . A A . 27 VAL N 1 1
15 31274 1 1 27 VAL O O 3.759 -4.865 -6.055 1.00 . A A . 27 VAL O 1 1
15 31275 1 1 28 ASN C C 0.935 -4.589 -7.130 1.00 . A A . 28 ASN C 1 1
15 31276 1 1 28 ASN CA C 1.198 -5.891 -6.384 1.00 . A A . 28 ASN CA 1 1
15 31277 1 1 28 ASN CB C -0.119 -6.633 -6.153 1.00 . A A . 28 ASN CB 1 1
15 31278 1 1 28 ASN CG C -0.817 -7.015 -7.445 1.00 . A A . 28 ASN CG 1 1
15 31279 1 1 28 ASN H H 1.387 -5.826 -4.275 1.00 . A A . 28 ASN H 1 1
15 31280 1 1 28 ASN HA H 1.855 -6.509 -6.978 1.00 . A A . 28 ASN HA 1 1
15 31281 1 1 28 ASN HB2 H 0.077 -7.536 -5.595 1.00 . A A . 28 ASN HB2 1 1
15 31282 1 1 28 ASN HB3 H -0.783 -6.001 -5.582 1.00 . A A . 28 ASN HB3 1 1
15 31283 1 1 28 ASN HD21 H -2.588 -6.812 -6.576 1.00 . A A . 28 ASN HD21 1 1
15 31284 1 1 28 ASN HD22 H -2.617 -7.291 -8.235 1.00 . A A . 28 ASN HD22 1 1
15 31285 1 1 28 ASN N N 1.860 -5.622 -5.112 1.00 . A A . 28 ASN N 1 1
15 31286 1 1 28 ASN ND2 N -2.139 -7.039 -7.416 1.00 . A A . 28 ASN ND2 1 1
15 31287 1 1 28 ASN O O 1.123 -4.505 -8.344 1.00 . A A . 28 ASN O 1 1
15 31288 1 1 28 ASN OD1 O -0.175 -7.289 -8.461 1.00 . A A . 28 ASN OD1 1 1
15 31289 1 1 29 TYR C C 1.525 -1.688 -7.583 1.00 . A A . 29 TYR C 1 1
15 31290 1 1 29 TYR CA C 0.254 -2.255 -6.965 1.00 . A A . 29 TYR CA 1 1
15 31291 1 1 29 TYR CB C -0.288 -1.300 -5.899 1.00 . A A . 29 TYR CB 1 1
15 31292 1 1 29 TYR CD1 C -1.266 0.474 -7.402 1.00 . A A . 29 TYR CD1 1 1
15 31293 1 1 29 TYR CD2 C 0.359 1.138 -5.791 1.00 . A A . 29 TYR CD2 1 1
15 31294 1 1 29 TYR CE1 C -1.368 1.776 -7.844 1.00 . A A . 29 TYR CE1 1 1
15 31295 1 1 29 TYR CE2 C 0.260 2.445 -6.226 1.00 . A A . 29 TYR CE2 1 1
15 31296 1 1 29 TYR CG C -0.402 0.131 -6.372 1.00 . A A . 29 TYR CG 1 1
15 31297 1 1 29 TYR CZ C -0.603 2.757 -7.253 1.00 . A A . 29 TYR CZ 1 1
15 31298 1 1 29 TYR H H 0.358 -3.708 -5.429 1.00 . A A . 29 TYR H 1 1
15 31299 1 1 29 TYR HA H -0.487 -2.373 -7.743 1.00 . A A . 29 TYR HA 1 1
15 31300 1 1 29 TYR HB2 H -1.271 -1.628 -5.597 1.00 . A A . 29 TYR HB2 1 1
15 31301 1 1 29 TYR HB3 H 0.371 -1.316 -5.043 1.00 . A A . 29 TYR HB3 1 1
15 31302 1 1 29 TYR HD1 H -1.861 -0.298 -7.864 1.00 . A A . 29 TYR HD1 1 1
15 31303 1 1 29 TYR HD2 H 1.035 0.888 -4.986 1.00 . A A . 29 TYR HD2 1 1
15 31304 1 1 29 TYR HE1 H -2.046 2.022 -8.648 1.00 . A A . 29 TYR HE1 1 1
15 31305 1 1 29 TYR HE2 H 0.858 3.215 -5.762 1.00 . A A . 29 TYR HE2 1 1
15 31306 1 1 29 TYR HH H 0.184 4.424 -7.792 1.00 . A A . 29 TYR HH 1 1
15 31307 1 1 29 TYR N N 0.509 -3.570 -6.392 1.00 . A A . 29 TYR N 1 1
15 31308 1 1 29 TYR O O 1.517 -1.220 -8.720 1.00 . A A . 29 TYR O 1 1
15 31309 1 1 29 TYR OH O -0.698 4.056 -7.696 1.00 . A A . 29 TYR OH 1 1
15 31310 1 1 30 PHE C C 4.331 -2.062 -8.555 1.00 . A A . 30 PHE C 1 1
15 31311 1 1 30 PHE CA C 3.902 -1.265 -7.328 1.00 . A A . 30 PHE CA 1 1
15 31312 1 1 30 PHE CB C 4.973 -1.362 -6.241 1.00 . A A . 30 PHE CB 1 1
15 31313 1 1 30 PHE CD1 C 4.120 0.750 -5.172 1.00 . A A . 30 PHE CD1 1 1
15 31314 1 1 30 PHE CD2 C 5.106 -0.915 -3.780 1.00 . A A . 30 PHE CD2 1 1
15 31315 1 1 30 PHE CE1 C 3.905 1.550 -4.066 1.00 . A A . 30 PHE CE1 1 1
15 31316 1 1 30 PHE CE2 C 4.893 -0.119 -2.671 1.00 . A A . 30 PHE CE2 1 1
15 31317 1 1 30 PHE CG C 4.721 -0.493 -5.041 1.00 . A A . 30 PHE CG 1 1
15 31318 1 1 30 PHE CZ C 4.293 1.115 -2.816 1.00 . A A . 30 PHE CZ 1 1
15 31319 1 1 30 PHE H H 2.557 -2.110 -5.923 1.00 . A A . 30 PHE H 1 1
15 31320 1 1 30 PHE HA H 3.781 -0.230 -7.612 1.00 . A A . 30 PHE HA 1 1
15 31321 1 1 30 PHE HB2 H 5.030 -2.383 -5.899 1.00 . A A . 30 PHE HB2 1 1
15 31322 1 1 30 PHE HB3 H 5.926 -1.079 -6.663 1.00 . A A . 30 PHE HB3 1 1
15 31323 1 1 30 PHE HD1 H 3.814 1.092 -6.149 1.00 . A A . 30 PHE HD1 1 1
15 31324 1 1 30 PHE HD2 H 5.576 -1.880 -3.664 1.00 . A A . 30 PHE HD2 1 1
15 31325 1 1 30 PHE HE1 H 3.436 2.515 -4.180 1.00 . A A . 30 PHE HE1 1 1
15 31326 1 1 30 PHE HE2 H 5.196 -0.461 -1.693 1.00 . A A . 30 PHE HE2 1 1
15 31327 1 1 30 PHE HZ H 4.127 1.740 -1.952 1.00 . A A . 30 PHE HZ 1 1
15 31328 1 1 30 PHE N N 2.618 -1.743 -6.833 1.00 . A A . 30 PHE N 1 1
15 31329 1 1 30 PHE O O 4.868 -1.504 -9.514 1.00 . A A . 30 PHE O 1 1
15 31330 1 1 31 SER C C 3.565 -3.840 -10.877 1.00 . A A . 31 SER C 1 1
15 31331 1 1 31 SER CA C 4.382 -4.234 -9.648 1.00 . A A . 31 SER CA 1 1
15 31332 1 1 31 SER CB C 4.114 -5.696 -9.285 1.00 . A A . 31 SER CB 1 1
15 31333 1 1 31 SER H H 3.656 -3.749 -7.722 1.00 . A A . 31 SER H 1 1
15 31334 1 1 31 SER HA H 5.432 -4.115 -9.875 1.00 . A A . 31 SER HA 1 1
15 31335 1 1 31 SER HB2 H 3.069 -5.820 -9.044 1.00 . A A . 31 SER HB2 1 1
15 31336 1 1 31 SER HB3 H 4.367 -6.324 -10.126 1.00 . A A . 31 SER HB3 1 1
15 31337 1 1 31 SER HG H 4.569 -5.648 -7.371 1.00 . A A . 31 SER HG 1 1
15 31338 1 1 31 SER N N 4.069 -3.364 -8.524 1.00 . A A . 31 SER N 1 1
15 31339 1 1 31 SER O O 4.053 -3.905 -11.998 1.00 . A A . 31 SER O 1 1
15 31340 1 1 31 SER OG O 4.891 -6.098 -8.166 1.00 . A A . 31 SER OG 1 1
15 31341 1 1 32 SER C C 2.031 -1.758 -12.442 1.00 . A A . 32 SER C 1 1
15 31342 1 1 32 SER CA C 1.454 -2.985 -11.735 1.00 . A A . 32 SER CA 1 1
15 31343 1 1 32 SER CB C 0.055 -2.677 -11.186 1.00 . A A . 32 SER CB 1 1
15 31344 1 1 32 SER H H 1.988 -3.397 -9.730 1.00 . A A . 32 SER H 1 1
15 31345 1 1 32 SER HA H 1.383 -3.795 -12.445 1.00 . A A . 32 SER HA 1 1
15 31346 1 1 32 SER HB2 H -0.338 -3.556 -10.699 1.00 . A A . 32 SER HB2 1 1
15 31347 1 1 32 SER HB3 H 0.125 -1.871 -10.469 1.00 . A A . 32 SER HB3 1 1
15 31348 1 1 32 SER HG H -0.601 -2.748 -13.035 1.00 . A A . 32 SER HG 1 1
15 31349 1 1 32 SER N N 2.328 -3.414 -10.652 1.00 . A A . 32 SER N 1 1
15 31350 1 1 32 SER O O 2.022 -1.676 -13.672 1.00 . A A . 32 SER O 1 1
15 31351 1 1 32 SER OG O -0.840 -2.292 -12.218 1.00 . A A . 32 SER OG 1 1
15 31352 1 1 33 ILE C C 4.299 0.142 -13.110 1.00 . A A . 33 ILE C 1 1
15 31353 1 1 33 ILE CA C 3.098 0.419 -12.209 1.00 . A A . 33 ILE CA 1 1
15 31354 1 1 33 ILE CB C 3.525 1.401 -11.098 1.00 . A A . 33 ILE CB 1 1
15 31355 1 1 33 ILE CD1 C 2.796 2.471 -8.907 1.00 . A A . 33 ILE CD1 1 1
15 31356 1 1 33 ILE CG1 C 2.408 1.578 -10.067 1.00 . A A . 33 ILE CG1 1 1
15 31357 1 1 33 ILE CG2 C 3.891 2.747 -11.706 1.00 . A A . 33 ILE CG2 1 1
15 31358 1 1 33 ILE H H 2.583 -0.966 -10.689 1.00 . A A . 33 ILE H 1 1
15 31359 1 1 33 ILE HA H 2.322 0.888 -12.796 1.00 . A A . 33 ILE HA 1 1
15 31360 1 1 33 ILE HB H 4.401 1.003 -10.609 1.00 . A A . 33 ILE HB 1 1
15 31361 1 1 33 ILE HD11 H 3.075 3.446 -9.280 1.00 . A A . 33 ILE HD11 1 1
15 31362 1 1 33 ILE HD12 H 1.960 2.568 -8.230 1.00 . A A . 33 ILE HD12 1 1
15 31363 1 1 33 ILE HD13 H 3.634 2.035 -8.383 1.00 . A A . 33 ILE HD13 1 1
15 31364 1 1 33 ILE N N 2.559 -0.821 -11.660 1.00 . A A . 33 ILE N 1 1
15 31365 1 1 33 ILE O O 4.411 0.703 -14.203 1.00 . A A . 33 ILE O 1 1
15 31366 1 1 34 VAL C C 6.066 -2.054 -14.539 1.00 . A A . 34 VAL C 1 1
15 31367 1 1 34 VAL CA C 6.388 -1.065 -13.420 1.00 . A A . 34 VAL CA 1 1
15 31368 1 1 34 VAL CB C 7.510 -1.641 -12.524 1.00 . A A . 34 VAL CB 1 1
15 31369 1 1 34 VAL CG1 C 7.921 -0.634 -11.462 1.00 . A A . 34 VAL CG1 1 1
15 31370 1 1 34 VAL CG2 C 7.084 -2.950 -11.876 1.00 . A A . 34 VAL CG2 1 1
15 31371 1 1 34 VAL H H 5.042 -1.161 -11.784 1.00 . A A . 34 VAL H 1 1
15 31372 1 1 34 VAL HA H 6.751 -0.150 -13.867 1.00 . A A . 34 VAL HA 1 1
15 31373 1 1 34 VAL HB H 8.370 -1.839 -13.147 1.00 . A A . 34 VAL HB 1 1
15 31374 1 1 34 VAL N N 5.190 -0.732 -12.655 1.00 . A A . 34 VAL N 1 1
15 31375 1 1 34 VAL O O 6.805 -2.162 -15.517 1.00 . A A . 34 VAL O 1 1
15 31376 1 1 35 GLU C C 4.078 -3.021 -16.662 1.00 . A A . 35 GLU C 1 1
15 31377 1 1 35 GLU CA C 4.527 -3.735 -15.394 1.00 . A A . 35 GLU CA 1 1
15 31378 1 1 35 GLU CB C 3.387 -4.596 -14.849 1.00 . A A . 35 GLU CB 1 1
15 31379 1 1 35 GLU CD C 4.300 -6.757 -15.757 1.00 . A A . 35 GLU CD 1 1
15 31380 1 1 35 GLU CG C 3.104 -5.833 -15.683 1.00 . A A . 35 GLU CG 1 1
15 31381 1 1 35 GLU H H 4.416 -2.650 -13.582 1.00 . A A . 35 GLU H 1 1
15 31382 1 1 35 GLU HA H 5.369 -4.369 -15.627 1.00 . A A . 35 GLU HA 1 1
15 31383 1 1 35 GLU HB2 H 3.639 -4.914 -13.848 1.00 . A A . 35 GLU HB2 1 1
15 31384 1 1 35 GLU HB3 H 2.487 -4.000 -14.812 1.00 . A A . 35 GLU HB3 1 1
15 31385 1 1 35 GLU HG2 H 2.277 -6.371 -15.242 1.00 . A A . 35 GLU HG2 1 1
15 31386 1 1 35 GLU HG3 H 2.841 -5.526 -16.685 1.00 . A A . 35 GLU HG3 1 1
15 31387 1 1 35 GLU N N 4.955 -2.767 -14.393 1.00 . A A . 35 GLU N 1 1
15 31388 1 1 35 GLU O O 4.445 -3.410 -17.769 1.00 . A A . 35 GLU O 1 1
15 31389 1 1 35 GLU OE1 O 4.644 -7.374 -14.729 1.00 . A A . 35 GLU OE1 1 1
15 31390 1 1 35 GLU OE2 O 4.910 -6.862 -16.839 1.00 . A A . 35 GLU OE2 1 1
15 31391 1 1 36 LYS C C 3.849 -0.086 -17.972 1.00 . A A . 36 LYS C 1 1
15 31392 1 1 36 LYS CA C 2.832 -1.171 -17.624 1.00 . A A . 36 LYS CA 1 1
15 31393 1 1 36 LYS CB C 1.460 -0.553 -17.331 1.00 . A A . 36 LYS CB 1 1
15 31394 1 1 36 LYS CD C 0.023 0.846 -15.816 1.00 . A A . 36 LYS CD 1 1
15 31395 1 1 36 LYS CE C -0.023 1.692 -14.553 1.00 . A A . 36 LYS CE 1 1
15 31396 1 1 36 LYS CG C 1.427 0.329 -16.092 1.00 . A A . 36 LYS CG 1 1
15 31397 1 1 36 LYS H H 3.007 -1.720 -15.584 1.00 . A A . 36 LYS H 1 1
15 31398 1 1 36 LYS HA H 2.740 -1.836 -18.470 1.00 . A A . 36 LYS HA 1 1
15 31399 1 1 36 LYS HB2 H 1.160 0.045 -18.179 1.00 . A A . 36 LYS HB2 1 1
15 31400 1 1 36 LYS HB3 H 0.745 -1.350 -17.196 1.00 . A A . 36 LYS HB3 1 1
15 31401 1 1 36 LYS HD2 H -0.300 1.448 -16.651 1.00 . A A . 36 LYS HD2 1 1
15 31402 1 1 36 LYS HD3 H -0.643 0.003 -15.699 1.00 . A A . 36 LYS HD3 1 1
15 31403 1 1 36 LYS HE2 H 0.320 1.094 -13.722 1.00 . A A . 36 LYS HE2 1 1
15 31404 1 1 36 LYS HE3 H 0.634 2.540 -14.680 1.00 . A A . 36 LYS HE3 1 1
15 31405 1 1 36 LYS HG2 H 1.762 -0.247 -15.242 1.00 . A A . 36 LYS HG2 1 1
15 31406 1 1 36 LYS HG3 H 2.088 1.169 -16.243 1.00 . A A . 36 LYS HG3 1 1
15 31407 1 1 36 LYS HZ1 H -2.039 1.383 -14.099 1.00 . A A . 36 LYS HZ1 1 1
15 31408 1 1 36 LYS HZ2 H -1.387 2.779 -13.406 1.00 . A A . 36 LYS HZ2 1 1
15 31409 1 1 36 LYS HZ3 H -1.754 2.747 -15.056 1.00 . A A . 36 LYS HZ3 1 1
15 31410 1 1 36 LYS N N 3.292 -1.965 -16.492 1.00 . A A . 36 LYS N 1 1
15 31411 1 1 36 LYS NZ N -1.396 2.183 -14.259 1.00 . A A . 36 LYS NZ 1 1
15 31412 1 1 36 LYS O O 3.637 0.727 -18.872 1.00 . A A . 36 LYS O 1 1
15 31413 1 1 37 LYS C C 5.642 2.271 -17.405 1.00 . A A . 37 LYS C 1 1
15 31414 1 1 37 LYS CA C 6.083 0.806 -17.418 1.00 . A A . 37 LYS CA 1 1
15 31415 1 1 37 LYS CB C 6.815 0.477 -18.723 1.00 . A A . 37 LYS CB 1 1
15 31416 1 1 37 LYS CD C 8.849 0.849 -20.156 1.00 . A A . 37 LYS CD 1 1
15 31417 1 1 37 LYS CE C 10.235 1.470 -20.216 1.00 . A A . 37 LYS CE 1 1
15 31418 1 1 37 LYS CG C 8.193 1.110 -18.815 1.00 . A A . 37 LYS CG 1 1
15 31419 1 1 37 LYS H H 5.011 -0.759 -16.499 1.00 . A A . 37 LYS H 1 1
15 31420 1 1 37 LYS HA H 6.763 0.651 -16.596 1.00 . A A . 37 LYS HA 1 1
15 31421 1 1 37 LYS HB2 H 6.927 -0.595 -18.801 1.00 . A A . 37 LYS HB2 1 1
15 31422 1 1 37 LYS HB3 H 6.223 0.830 -19.555 1.00 . A A . 37 LYS HB3 1 1
15 31423 1 1 37 LYS HD2 H 8.935 -0.217 -20.306 1.00 . A A . 37 LYS HD2 1 1
15 31424 1 1 37 LYS HD3 H 8.238 1.278 -20.936 1.00 . A A . 37 LYS HD3 1 1
15 31425 1 1 37 LYS HE2 H 10.860 0.996 -19.477 1.00 . A A . 37 LYS HE2 1 1
15 31426 1 1 37 LYS HE3 H 10.650 1.298 -21.199 1.00 . A A . 37 LYS HE3 1 1
15 31427 1 1 37 LYS HG2 H 8.096 2.174 -18.678 1.00 . A A . 37 LYS HG2 1 1
15 31428 1 1 37 LYS HG3 H 8.817 0.701 -18.035 1.00 . A A . 37 LYS HG3 1 1
15 31429 1 1 37 LYS HZ1 H 9.789 3.124 -19.019 1.00 . A A . 37 LYS HZ1 1 1
15 31430 1 1 37 LYS HZ2 H 11.166 3.322 -19.978 1.00 . A A . 37 LYS HZ2 1 1
15 31431 1 1 37 LYS HZ3 H 9.630 3.414 -20.676 1.00 . A A . 37 LYS HZ3 1 1
15 31432 1 1 37 LYS N N 4.952 -0.100 -17.220 1.00 . A A . 37 LYS N 1 1
15 31433 1 1 37 LYS NZ N 10.202 2.934 -19.954 1.00 . A A . 37 LYS NZ 1 1
15 31434 1 1 37 LYS O O 5.959 3.041 -18.313 1.00 . A A . 37 LYS O 1 1
15 31435 1 1 38 GLU C C 5.396 4.857 -15.450 1.00 . A A . 38 GLU C 1 1
15 31436 1 1 38 GLU CA C 4.421 4.019 -16.264 1.00 . A A . 38 GLU CA 1 1
15 31437 1 1 38 GLU CB C 3.026 4.015 -15.623 1.00 . A A . 38 GLU CB 1 1
15 31438 1 1 38 GLU CD C 2.564 6.465 -15.106 1.00 . A A . 38 GLU CD 1 1
15 31439 1 1 38 GLU CG C 2.179 5.249 -15.924 1.00 . A A . 38 GLU CG 1 1
15 31440 1 1 38 GLU H H 4.740 2.022 -15.638 1.00 . A A . 38 GLU H 1 1
15 31441 1 1 38 GLU HA H 4.355 4.426 -17.262 1.00 . A A . 38 GLU HA 1 1
15 31442 1 1 38 GLU HB2 H 2.488 3.149 -15.976 1.00 . A A . 38 GLU HB2 1 1
15 31443 1 1 38 GLU HB3 H 3.140 3.940 -14.551 1.00 . A A . 38 GLU HB3 1 1
15 31444 1 1 38 GLU HG2 H 2.289 5.494 -16.969 1.00 . A A . 38 GLU HG2 1 1
15 31445 1 1 38 GLU HG3 H 1.143 5.014 -15.722 1.00 . A A . 38 GLU HG3 1 1
15 31446 1 1 38 GLU N N 4.923 2.659 -16.363 1.00 . A A . 38 GLU N 1 1
15 31447 1 1 38 GLU O O 5.628 6.028 -15.740 1.00 . A A . 38 GLU O 1 1
15 31448 1 1 38 GLU OE1 O 2.221 6.513 -13.910 1.00 . A A . 38 GLU OE1 1 1
15 31449 1 1 38 GLU OE2 O 3.199 7.386 -15.657 1.00 . A A . 38 GLU OE2 1 1
15 31450 1 1 39 ILE C C 8.318 4.976 -14.181 1.00 . A A . 39 ILE C 1 1
15 31451 1 1 39 ILE CA C 6.918 4.919 -13.564 1.00 . A A . 39 ILE CA 1 1
15 31452 1 1 39 ILE CB C 6.960 4.234 -12.176 1.00 . A A . 39 ILE CB 1 1
15 31453 1 1 39 ILE CD1 C 7.514 4.634 -9.727 1.00 . A A . 39 ILE CD1 1 1
15 31454 1 1 39 ILE CG1 C 7.659 5.126 -11.150 1.00 . A A . 39 ILE CG1 1 1
15 31455 1 1 39 ILE CG2 C 7.646 2.877 -12.259 1.00 . A A . 39 ILE CG2 1 1
15 31456 1 1 39 ILE H H 5.832 3.270 -14.326 1.00 . A A . 39 ILE H 1 1
15 31457 1 1 39 ILE HA H 6.554 5.927 -13.433 1.00 . A A . 39 ILE HA 1 1
15 31458 1 1 39 ILE HB H 5.943 4.070 -11.856 1.00 . A A . 39 ILE HB 1 1
15 31459 1 1 39 ILE HD11 H 8.003 3.675 -9.627 1.00 . A A . 39 ILE HD11 1 1
15 31460 1 1 39 ILE HD12 H 7.970 5.343 -9.054 1.00 . A A . 39 ILE HD12 1 1
15 31461 1 1 39 ILE HD13 H 6.465 4.530 -9.486 1.00 . A A . 39 ILE HD13 1 1
15 31462 1 1 39 ILE N N 5.999 4.228 -14.455 1.00 . A A . 39 ILE N 1 1
15 31463 1 1 39 ILE O O 8.694 4.115 -14.983 1.00 . A A . 39 ILE O 1 1
15 31464 1 1 40 SER C C 11.423 5.265 -13.771 1.00 . A A . 40 SER C 1 1
15 31465 1 1 40 SER CA C 10.396 6.219 -14.381 1.00 . A A . 40 SER CA 1 1
15 31466 1 1 40 SER CB C 10.802 7.673 -14.157 1.00 . A A . 40 SER CB 1 1
15 31467 1 1 40 SER H H 8.728 6.639 -13.157 1.00 . A A . 40 SER H 1 1
15 31468 1 1 40 SER HA H 10.337 6.033 -15.442 1.00 . A A . 40 SER HA 1 1
15 31469 1 1 40 SER HB2 H 10.930 7.854 -13.103 1.00 . A A . 40 SER HB2 1 1
15 31470 1 1 40 SER HB3 H 11.726 7.873 -14.675 1.00 . A A . 40 SER HB3 1 1
15 31471 1 1 40 SER HG H 9.260 8.078 -15.302 1.00 . A A . 40 SER HG 1 1
15 31472 1 1 40 SER N N 9.073 6.003 -13.820 1.00 . A A . 40 SER N 1 1
15 31473 1 1 40 SER O O 11.173 4.671 -12.719 1.00 . A A . 40 SER O 1 1
15 31474 1 1 40 SER OG O 9.800 8.550 -14.652 1.00 . A A . 40 SER OG 1 1
15 31475 1 1 41 GLU C C 13.957 4.218 -12.573 1.00 . A A . 41 GLU C 1 1
15 31476 1 1 41 GLU CA C 13.591 4.143 -14.054 1.00 . A A . 41 GLU CA 1 1
15 31477 1 1 41 GLU CB C 14.849 4.339 -14.897 1.00 . A A . 41 GLU CB 1 1
15 31478 1 1 41 GLU CD C 15.921 4.240 -17.172 1.00 . A A . 41 GLU CD 1 1
15 31479 1 1 41 GLU CG C 14.643 4.077 -16.378 1.00 . A A . 41 GLU CG 1 1
15 31480 1 1 41 GLU H H 12.743 5.705 -15.205 1.00 . A A . 41 GLU H 1 1
15 31481 1 1 41 GLU HA H 13.188 3.162 -14.259 1.00 . A A . 41 GLU HA 1 1
15 31482 1 1 41 GLU HB2 H 15.193 5.355 -14.778 1.00 . A A . 41 GLU HB2 1 1
15 31483 1 1 41 GLU HB3 H 15.615 3.667 -14.540 1.00 . A A . 41 GLU HB3 1 1
15 31484 1 1 41 GLU HG2 H 14.282 3.066 -16.507 1.00 . A A . 41 GLU HG2 1 1
15 31485 1 1 41 GLU HG3 H 13.908 4.772 -16.756 1.00 . A A . 41 GLU HG3 1 1
15 31486 1 1 41 GLU N N 12.572 5.126 -14.433 1.00 . A A . 41 GLU N 1 1
15 31487 1 1 41 GLU O O 13.952 3.202 -11.872 1.00 . A A . 41 GLU O 1 1
15 31488 1 1 41 GLU OE1 O 16.791 3.350 -17.091 1.00 . A A . 41 GLU OE1 1 1
15 31489 1 1 41 GLU OE2 O 16.065 5.262 -17.873 1.00 . A A . 41 GLU OE2 1 1
15 31490 1 1 42 ASP C C 13.578 5.197 -9.760 1.00 . A A . 42 ASP C 1 1
15 31491 1 1 42 ASP CA C 14.680 5.623 -10.718 1.00 . A A . 42 ASP CA 1 1
15 31492 1 1 42 ASP CB C 15.053 7.087 -10.467 1.00 . A A . 42 ASP CB 1 1
15 31493 1 1 42 ASP CG C 16.310 7.501 -11.204 1.00 . A A . 42 ASP CG 1 1
15 31494 1 1 42 ASP H H 14.217 6.196 -12.707 1.00 . A A . 42 ASP H 1 1
15 31495 1 1 42 ASP HA H 15.548 5.007 -10.542 1.00 . A A . 42 ASP HA 1 1
15 31496 1 1 42 ASP HB2 H 14.243 7.719 -10.795 1.00 . A A . 42 ASP HB2 1 1
15 31497 1 1 42 ASP HB3 H 15.213 7.234 -9.409 1.00 . A A . 42 ASP HB3 1 1
15 31498 1 1 42 ASP N N 14.267 5.422 -12.105 1.00 . A A . 42 ASP N 1 1
15 31499 1 1 42 ASP O O 13.840 4.560 -8.739 1.00 . A A . 42 ASP O 1 1
15 31500 1 1 42 ASP OD1 O 17.418 7.266 -10.677 1.00 . A A . 42 ASP OD1 1 1
15 31501 1 1 42 ASP OD2 O 16.197 8.057 -12.319 1.00 . A A . 42 ASP OD2 1 1
15 31502 1 1 43 GLY C C 11.018 3.633 -9.300 1.00 . A A . 43 GLY C 1 1
15 31503 1 1 43 GLY CA C 11.211 5.136 -9.300 1.00 . A A . 43 GLY CA 1 1
15 31504 1 1 43 GLY H H 12.202 6.068 -10.918 1.00 . A A . 43 GLY H 1 1
15 31505 1 1 43 GLY HA2 H 11.368 5.469 -8.285 1.00 . A A . 43 GLY HA2 1 1
15 31506 1 1 43 GLY HA3 H 10.320 5.604 -9.690 1.00 . A A . 43 GLY HA3 1 1
15 31507 1 1 43 GLY N N 12.344 5.536 -10.106 1.00 . A A . 43 GLY N 1 1
15 31508 1 1 43 GLY O O 10.746 3.038 -8.260 1.00 . A A . 43 GLY O 1 1
15 31509 1 1 44 ALA C C 12.069 0.851 -9.755 1.00 . A A . 44 ALA C 1 1
15 31510 1 1 44 ALA CA C 11.041 1.580 -10.612 1.00 . A A . 44 ALA CA 1 1
15 31511 1 1 44 ALA CB C 11.187 1.177 -12.073 1.00 . A A . 44 ALA CB 1 1
15 31512 1 1 44 ALA H H 11.386 3.564 -11.264 1.00 . A A . 44 ALA H 1 1
15 31513 1 1 44 ALA HA H 10.050 1.302 -10.284 1.00 . A A . 44 ALA HA 1 1
15 31514 1 1 44 ALA HB1 H 12.177 1.437 -12.421 1.00 . A A . 44 ALA HB1 1 1
15 31515 1 1 44 ALA HB2 H 11.042 0.111 -12.169 1.00 . A A . 44 ALA HB2 1 1
15 31516 1 1 44 ALA HB3 H 10.449 1.697 -12.665 1.00 . A A . 44 ALA HB3 1 1
15 31517 1 1 44 ALA N N 11.176 3.023 -10.469 1.00 . A A . 44 ALA N 1 1
15 31518 1 1 44 ALA O O 11.736 -0.095 -9.041 1.00 . A A . 44 ALA O 1 1
15 31519 1 1 45 ASP C C 14.127 0.884 -7.538 1.00 . A A . 45 ASP C 1 1
15 31520 1 1 45 ASP CA C 14.391 0.711 -9.027 1.00 . A A . 45 ASP CA 1 1
15 31521 1 1 45 ASP CB C 15.741 1.334 -9.391 1.00 . A A . 45 ASP CB 1 1
15 31522 1 1 45 ASP CG C 16.881 0.752 -8.577 1.00 . A A . 45 ASP CG 1 1
15 31523 1 1 45 ASP H H 13.518 2.067 -10.410 1.00 . A A . 45 ASP H 1 1
15 31524 1 1 45 ASP HA H 14.420 -0.344 -9.255 1.00 . A A . 45 ASP HA 1 1
15 31525 1 1 45 ASP HB2 H 15.942 1.157 -10.437 1.00 . A A . 45 ASP HB2 1 1
15 31526 1 1 45 ASP HB3 H 15.700 2.398 -9.210 1.00 . A A . 45 ASP HB3 1 1
15 31527 1 1 45 ASP N N 13.316 1.308 -9.815 1.00 . A A . 45 ASP N 1 1
15 31528 1 1 45 ASP O O 14.375 -0.024 -6.742 1.00 . A A . 45 ASP O 1 1
15 31529 1 1 45 ASP OD1 O 17.274 -0.405 -8.835 1.00 . A A . 45 ASP OD1 1 1
15 31530 1 1 45 ASP OD2 O 17.387 1.445 -7.672 1.00 . A A . 45 ASP OD2 1 1
15 31531 1 1 46 SER C C 12.174 1.354 -5.309 1.00 . A A . 46 SER C 1 1
15 31532 1 1 46 SER CA C 13.252 2.326 -5.790 1.00 . A A . 46 SER CA 1 1
15 31533 1 1 46 SER CB C 12.770 3.771 -5.653 1.00 . A A . 46 SER CB 1 1
15 31534 1 1 46 SER H H 13.465 2.742 -7.851 1.00 . A A . 46 SER H 1 1
15 31535 1 1 46 SER HA H 14.137 2.191 -5.186 1.00 . A A . 46 SER HA 1 1
15 31536 1 1 46 SER HB2 H 11.886 3.912 -6.256 1.00 . A A . 46 SER HB2 1 1
15 31537 1 1 46 SER HB3 H 12.534 3.974 -4.618 1.00 . A A . 46 SER HB3 1 1
15 31538 1 1 46 SER HG H 13.794 4.699 -7.051 1.00 . A A . 46 SER HG 1 1
15 31539 1 1 46 SER N N 13.607 2.048 -7.172 1.00 . A A . 46 SER N 1 1
15 31540 1 1 46 SER O O 12.228 0.858 -4.185 1.00 . A A . 46 SER O 1 1
15 31541 1 1 46 SER OG O 13.766 4.685 -6.083 1.00 . A A . 46 SER OG 1 1
15 31542 1 1 47 LEU C C 10.679 -1.284 -5.697 1.00 . A A . 47 LEU C 1 1
15 31543 1 1 47 LEU CA C 10.142 0.133 -5.853 1.00 . A A . 47 LEU CA 1 1
15 31544 1 1 47 LEU CB C 9.052 0.160 -6.926 1.00 . A A . 47 LEU CB 1 1
15 31545 1 1 47 LEU CD1 C 7.182 1.365 -8.080 1.00 . A A . 47 LEU CD1 1 1
15 31546 1 1 47 LEU CD2 C 7.541 1.670 -5.624 1.00 . A A . 47 LEU CD2 1 1
15 31547 1 1 47 LEU CG C 8.215 1.439 -6.967 1.00 . A A . 47 LEU CG 1 1
15 31548 1 1 47 LEU H H 11.215 1.504 -7.058 1.00 . A A . 47 LEU H 1 1
15 31549 1 1 47 LEU HA H 9.712 0.440 -4.912 1.00 . A A . 47 LEU HA 1 1
15 31550 1 1 47 LEU HB2 H 9.522 0.030 -7.891 1.00 . A A . 47 LEU HB2 1 1
15 31551 1 1 47 LEU HB3 H 8.387 -0.673 -6.753 1.00 . A A . 47 LEU HB3 1 1
15 31552 1 1 47 LEU HD11 H 6.529 0.523 -7.910 1.00 . A A . 47 LEU HD11 1 1
15 31553 1 1 47 LEU HD12 H 6.601 2.275 -8.092 1.00 . A A . 47 LEU HD12 1 1
15 31554 1 1 47 LEU HD13 H 7.683 1.245 -9.030 1.00 . A A . 47 LEU HD13 1 1
15 31555 1 1 47 LEU HD21 H 8.291 1.847 -4.868 1.00 . A A . 47 LEU HD21 1 1
15 31556 1 1 47 LEU HD22 H 6.886 2.525 -5.692 1.00 . A A . 47 LEU HD22 1 1
15 31557 1 1 47 LEU HD23 H 6.964 0.794 -5.359 1.00 . A A . 47 LEU HD23 1 1
15 31558 1 1 47 LEU HG H 8.863 2.280 -7.167 1.00 . A A . 47 LEU HG 1 1
15 31559 1 1 47 LEU N N 11.210 1.069 -6.178 1.00 . A A . 47 LEU N 1 1
15 31560 1 1 47 LEU O O 10.154 -2.066 -4.907 1.00 . A A . 47 LEU O 1 1
15 31561 1 1 48 ASN C C 12.901 -3.208 -4.994 1.00 . A A . 48 ASN C 1 1
15 31562 1 1 48 ASN CA C 12.326 -2.936 -6.382 1.00 . A A . 48 ASN CA 1 1
15 31563 1 1 48 ASN CB C 13.427 -3.093 -7.437 1.00 . A A . 48 ASN CB 1 1
15 31564 1 1 48 ASN CG C 12.911 -3.042 -8.865 1.00 . A A . 48 ASN CG 1 1
15 31565 1 1 48 ASN H H 12.107 -0.936 -7.052 1.00 . A A . 48 ASN H 1 1
15 31566 1 1 48 ASN HA H 11.544 -3.655 -6.578 1.00 . A A . 48 ASN HA 1 1
15 31567 1 1 48 ASN HB2 H 14.146 -2.297 -7.313 1.00 . A A . 48 ASN HB2 1 1
15 31568 1 1 48 ASN HB3 H 13.922 -4.041 -7.287 1.00 . A A . 48 ASN HB3 1 1
15 31569 1 1 48 ASN HD21 H 11.205 -3.917 -8.335 1.00 . A A . 48 ASN HD21 1 1
15 31570 1 1 48 ASN HD22 H 11.361 -3.518 -10.010 1.00 . A A . 48 ASN HD22 1 1
15 31571 1 1 48 ASN N N 11.729 -1.606 -6.442 1.00 . A A . 48 ASN N 1 1
15 31572 1 1 48 ASN ND2 N 11.706 -3.540 -9.092 1.00 . A A . 48 ASN ND2 1 1
15 31573 1 1 48 ASN O O 12.493 -4.159 -4.325 1.00 . A A . 48 ASN O 1 1
15 31574 1 1 48 ASN OD1 O 13.605 -2.570 -9.766 1.00 . A A . 48 ASN OD1 1 1
15 31575 1 1 49 VAL C C 13.413 -2.413 -2.134 1.00 . A A . 49 VAL C 1 1
15 31576 1 1 49 VAL CA C 14.456 -2.537 -3.242 1.00 . A A . 49 VAL CA 1 1
15 31577 1 1 49 VAL CB C 15.613 -1.530 -3.001 1.00 . A A . 49 VAL CB 1 1
15 31578 1 1 49 VAL CG1 C 15.133 -0.091 -3.097 1.00 . A A . 49 VAL CG1 1 1
15 31579 1 1 49 VAL CG2 C 16.278 -1.779 -1.652 1.00 . A A . 49 VAL CG2 1 1
15 31580 1 1 49 VAL H H 14.114 -1.616 -5.126 1.00 . A A . 49 VAL H 1 1
15 31581 1 1 49 VAL HA H 14.869 -3.535 -3.209 1.00 . A A . 49 VAL HA 1 1
15 31582 1 1 49 VAL HB H 16.355 -1.686 -3.770 1.00 . A A . 49 VAL HB 1 1
15 31583 1 1 49 VAL N N 13.834 -2.365 -4.555 1.00 . A A . 49 VAL N 1 1
15 31584 1 1 49 VAL O O 13.474 -3.118 -1.125 1.00 . A A . 49 VAL O 1 1
15 31585 1 1 50 ALA C C 10.545 -2.639 -1.261 1.00 . A A . 50 ALA C 1 1
15 31586 1 1 50 ALA CA C 11.355 -1.358 -1.391 1.00 . A A . 50 ALA CA 1 1
15 31587 1 1 50 ALA CB C 10.453 -0.207 -1.814 1.00 . A A . 50 ALA CB 1 1
15 31588 1 1 50 ALA H H 12.454 -0.984 -3.157 1.00 . A A . 50 ALA H 1 1
15 31589 1 1 50 ALA HA H 11.788 -1.115 -0.431 1.00 . A A . 50 ALA HA 1 1
15 31590 1 1 50 ALA HB1 H 11.046 0.684 -1.949 1.00 . A A . 50 ALA HB1 1 1
15 31591 1 1 50 ALA HB2 H 9.960 -0.457 -2.742 1.00 . A A . 50 ALA HB2 1 1
15 31592 1 1 50 ALA HB3 H 9.710 -0.033 -1.049 1.00 . A A . 50 ALA HB3 1 1
15 31593 1 1 50 ALA N N 12.438 -1.533 -2.343 1.00 . A A . 50 ALA N 1 1
15 31594 1 1 50 ALA O O 10.168 -3.033 -0.164 1.00 . A A . 50 ALA O 1 1
15 31595 1 1 51 MET C C 10.066 -5.628 -1.633 1.00 . A A . 51 MET C 1 1
15 31596 1 1 51 MET CA C 9.469 -4.485 -2.435 1.00 . A A . 51 MET CA 1 1
15 31597 1 1 51 MET CB C 9.261 -4.914 -3.880 1.00 . A A . 51 MET CB 1 1
15 31598 1 1 51 MET CE C 7.026 -4.013 -5.699 1.00 . A A . 51 MET CE 1 1
15 31599 1 1 51 MET CG C 8.138 -5.916 -4.059 1.00 . A A . 51 MET CG 1 1
15 31600 1 1 51 MET H H 10.727 -2.976 -3.222 1.00 . A A . 51 MET H 1 1
15 31601 1 1 51 MET HA H 8.514 -4.225 -2.009 1.00 . A A . 51 MET HA 1 1
15 31602 1 1 51 MET HB2 H 9.037 -4.042 -4.471 1.00 . A A . 51 MET HB2 1 1
15 31603 1 1 51 MET HB3 H 10.176 -5.360 -4.245 1.00 . A A . 51 MET HB3 1 1
15 31604 1 1 51 MET HE1 H 6.638 -3.706 -4.733 1.00 . A A . 51 MET HE1 1 1
15 31605 1 1 51 MET HE2 H 7.941 -3.474 -5.906 1.00 . A A . 51 MET HE2 1 1
15 31606 1 1 51 MET HE3 H 6.304 -3.797 -6.469 1.00 . A A . 51 MET HE3 1 1
15 31607 1 1 51 MET HG2 H 8.538 -6.914 -3.949 1.00 . A A . 51 MET HG2 1 1
15 31608 1 1 51 MET HG3 H 7.391 -5.743 -3.300 1.00 . A A . 51 MET HG3 1 1
15 31609 1 1 51 MET N N 10.315 -3.299 -2.388 1.00 . A A . 51 MET N 1 1
15 31610 1 1 51 MET O O 9.350 -6.330 -0.915 1.00 . A A . 51 MET O 1 1
15 31611 1 1 51 MET SD S 7.367 -5.775 -5.677 1.00 . A A . 51 MET SD 1 1
15 31612 1 1 52 ASP C C 11.954 -6.524 0.505 1.00 . A A . 52 ASP C 1 1
15 31613 1 1 52 ASP CA C 12.072 -6.831 -0.978 1.00 . A A . 52 ASP CA 1 1
15 31614 1 1 52 ASP CB C 13.545 -6.909 -1.381 1.00 . A A . 52 ASP CB 1 1
15 31615 1 1 52 ASP CG C 13.767 -7.784 -2.596 1.00 . A A . 52 ASP CG 1 1
15 31616 1 1 52 ASP H H 11.878 -5.266 -2.400 1.00 . A A . 52 ASP H 1 1
15 31617 1 1 52 ASP HA H 11.601 -7.782 -1.175 1.00 . A A . 52 ASP HA 1 1
15 31618 1 1 52 ASP HB2 H 13.904 -5.916 -1.606 1.00 . A A . 52 ASP HB2 1 1
15 31619 1 1 52 ASP HB3 H 14.114 -7.315 -0.559 1.00 . A A . 52 ASP HB3 1 1
15 31620 1 1 52 ASP N N 11.372 -5.817 -1.759 1.00 . A A . 52 ASP N 1 1
15 31621 1 1 52 ASP O O 11.819 -7.424 1.331 1.00 . A A . 52 ASP O 1 1
15 31622 1 1 52 ASP OD1 O 13.537 -7.315 -3.729 1.00 . A A . 52 ASP OD1 1 1
15 31623 1 1 52 ASP OD2 O 14.178 -8.953 -2.419 1.00 . A A . 52 ASP OD2 1 1
15 31624 1 1 53 CYS C C 10.418 -5.008 2.705 1.00 . A A . 53 CYS C 1 1
15 31625 1 1 53 CYS CA C 11.846 -4.796 2.202 1.00 . A A . 53 CYS CA 1 1
15 31626 1 1 53 CYS CB C 12.241 -3.326 2.309 1.00 . A A . 53 CYS CB 1 1
15 31627 1 1 53 CYS H H 12.098 -4.574 0.118 1.00 . A A . 53 CYS H 1 1
15 31628 1 1 53 CYS HA H 12.518 -5.384 2.808 1.00 . A A . 53 CYS HA 1 1
15 31629 1 1 53 CYS HB2 H 11.591 -2.740 1.677 1.00 . A A . 53 CYS HB2 1 1
15 31630 1 1 53 CYS HB3 H 12.130 -3.001 3.333 1.00 . A A . 53 CYS HB3 1 1
15 31631 1 1 53 CYS HG H 13.987 -3.018 0.475 1.00 . A A . 53 CYS HG 1 1
15 31632 1 1 53 CYS N N 11.981 -5.241 0.828 1.00 . A A . 53 CYS N 1 1
15 31633 1 1 53 CYS O O 10.220 -5.507 3.809 1.00 . A A . 53 CYS O 1 1
15 31634 1 1 53 CYS SG S 13.945 -2.996 1.804 1.00 . A A . 53 CYS SG 1 1
15 31635 1 1 54 ILE C C 7.748 -6.306 2.520 1.00 . A A . 54 ILE C 1 1
15 31636 1 1 54 ILE CA C 8.022 -4.834 2.235 1.00 . A A . 54 ILE CA 1 1
15 31637 1 1 54 ILE CB C 7.073 -4.381 1.096 1.00 . A A . 54 ILE CB 1 1
15 31638 1 1 54 ILE CD1 C 6.610 -2.493 -0.561 1.00 . A A . 54 ILE CD1 1 1
15 31639 1 1 54 ILE CG1 C 7.334 -2.925 0.702 1.00 . A A . 54 ILE CG1 1 1
15 31640 1 1 54 ILE CG2 C 5.617 -4.555 1.519 1.00 . A A . 54 ILE CG2 1 1
15 31641 1 1 54 ILE H H 9.658 -4.214 1.029 1.00 . A A . 54 ILE H 1 1
15 31642 1 1 54 ILE HA H 7.805 -4.253 3.118 1.00 . A A . 54 ILE HA 1 1
15 31643 1 1 54 ILE HB H 7.249 -5.015 0.239 1.00 . A A . 54 ILE HB 1 1
15 31644 1 1 54 ILE HD11 H 5.546 -2.596 -0.418 1.00 . A A . 54 ILE HD11 1 1
15 31645 1 1 54 ILE HD12 H 6.847 -1.463 -0.776 1.00 . A A . 54 ILE HD12 1 1
15 31646 1 1 54 ILE HD13 H 6.922 -3.115 -1.393 1.00 . A A . 54 ILE HD13 1 1
15 31647 1 1 54 ILE N N 9.431 -4.638 1.888 1.00 . A A . 54 ILE N 1 1
15 31648 1 1 54 ILE O O 7.240 -6.666 3.581 1.00 . A A . 54 ILE O 1 1
15 31649 1 1 55 SER C C 8.525 -9.186 2.887 1.00 . A A . 55 SER C 1 1
15 31650 1 1 55 SER CA C 7.864 -8.578 1.650 1.00 . A A . 55 SER CA 1 1
15 31651 1 1 55 SER CB C 8.379 -9.263 0.383 1.00 . A A . 55 SER CB 1 1
15 31652 1 1 55 SER H H 8.585 -6.796 0.777 1.00 . A A . 55 SER H 1 1
15 31653 1 1 55 SER HA H 6.797 -8.721 1.718 1.00 . A A . 55 SER HA 1 1
15 31654 1 1 55 SER HB2 H 9.458 -9.209 0.359 1.00 . A A . 55 SER HB2 1 1
15 31655 1 1 55 SER HB3 H 8.070 -10.297 0.384 1.00 . A A . 55 SER HB3 1 1
15 31656 1 1 55 SER HG H 8.366 -7.826 -0.953 1.00 . A A . 55 SER HG 1 1
15 31657 1 1 55 SER N N 8.120 -7.149 1.566 1.00 . A A . 55 SER N 1 1
15 31658 1 1 55 SER O O 7.883 -9.907 3.656 1.00 . A A . 55 SER O 1 1
15 31659 1 1 55 SER OG O 7.864 -8.631 -0.779 1.00 . A A . 55 SER OG 1 1
15 31660 1 1 56 GLU C C 10.083 -8.912 5.530 1.00 . A A . 56 GLU C 1 1
15 31661 1 1 56 GLU CA C 10.566 -9.440 4.181 1.00 . A A . 56 GLU CA 1 1
15 31662 1 1 56 GLU CB C 12.052 -9.134 3.989 1.00 . A A . 56 GLU CB 1 1
15 31663 1 1 56 GLU CD C 12.721 -11.511 4.468 1.00 . A A . 56 GLU CD 1 1
15 31664 1 1 56 GLU CG C 12.964 -10.049 4.782 1.00 . A A . 56 GLU CG 1 1
15 31665 1 1 56 GLU H H 10.231 -8.226 2.483 1.00 . A A . 56 GLU H 1 1
15 31666 1 1 56 GLU HA H 10.423 -10.510 4.158 1.00 . A A . 56 GLU HA 1 1
15 31667 1 1 56 GLU HB2 H 12.296 -9.236 2.942 1.00 . A A . 56 GLU HB2 1 1
15 31668 1 1 56 GLU HB3 H 12.241 -8.117 4.298 1.00 . A A . 56 GLU HB3 1 1
15 31669 1 1 56 GLU HG2 H 13.990 -9.811 4.546 1.00 . A A . 56 GLU HG2 1 1
15 31670 1 1 56 GLU HG3 H 12.790 -9.888 5.834 1.00 . A A . 56 GLU HG3 1 1
15 31671 1 1 56 GLU N N 9.796 -8.865 3.088 1.00 . A A . 56 GLU N 1 1
15 31672 1 1 56 GLU O O 10.169 -9.602 6.545 1.00 . A A . 56 GLU O 1 1
15 31673 1 1 56 GLU OE1 O 12.935 -11.920 3.307 1.00 . A A . 56 GLU OE1 1 1
15 31674 1 1 56 GLU OE2 O 12.294 -12.255 5.377 1.00 . A A . 56 GLU OE2 1 1
15 31675 1 1 57 ALA C C 7.824 -7.794 7.276 1.00 . A A . 57 ALA C 1 1
15 31676 1 1 57 ALA CA C 9.063 -7.074 6.758 1.00 . A A . 57 ALA CA 1 1
15 31677 1 1 57 ALA CB C 8.759 -5.602 6.527 1.00 . A A . 57 ALA CB 1 1
15 31678 1 1 57 ALA H H 9.515 -7.186 4.693 1.00 . A A . 57 ALA H 1 1
15 31679 1 1 57 ALA HA H 9.842 -7.142 7.504 1.00 . A A . 57 ALA HA 1 1
15 31680 1 1 57 ALA HB1 H 9.631 -5.115 6.115 1.00 . A A . 57 ALA HB1 1 1
15 31681 1 1 57 ALA HB2 H 7.936 -5.510 5.833 1.00 . A A . 57 ALA HB2 1 1
15 31682 1 1 57 ALA HB3 H 8.495 -5.136 7.463 1.00 . A A . 57 ALA HB3 1 1
15 31683 1 1 57 ALA N N 9.560 -7.690 5.535 1.00 . A A . 57 ALA N 1 1
15 31684 1 1 57 ALA O O 7.655 -7.971 8.483 1.00 . A A . 57 ALA O 1 1
15 31685 1 1 58 PHE C C 5.940 -10.390 6.860 1.00 . A A . 58 PHE C 1 1
15 31686 1 1 58 PHE CA C 5.724 -8.887 6.730 1.00 . A A . 58 PHE CA 1 1
15 31687 1 1 58 PHE CB C 4.628 -8.599 5.705 1.00 . A A . 58 PHE CB 1 1
15 31688 1 1 58 PHE CD1 C 4.821 -6.127 5.300 1.00 . A A . 58 PHE CD1 1 1
15 31689 1 1 58 PHE CD2 C 2.844 -6.960 6.332 1.00 . A A . 58 PHE CD2 1 1
15 31690 1 1 58 PHE CE1 C 4.324 -4.843 5.372 1.00 . A A . 58 PHE CE1 1 1
15 31691 1 1 58 PHE CE2 C 2.339 -5.676 6.405 1.00 . A A . 58 PHE CE2 1 1
15 31692 1 1 58 PHE CG C 4.088 -7.199 5.780 1.00 . A A . 58 PHE CG 1 1
15 31693 1 1 58 PHE CZ C 3.080 -4.617 5.925 1.00 . A A . 58 PHE CZ 1 1
15 31694 1 1 58 PHE H H 7.152 -8.044 5.410 1.00 . A A . 58 PHE H 1 1
15 31695 1 1 58 PHE HA H 5.414 -8.500 7.688 1.00 . A A . 58 PHE HA 1 1
15 31696 1 1 58 PHE HB2 H 5.025 -8.746 4.714 1.00 . A A . 58 PHE HB2 1 1
15 31697 1 1 58 PHE HB3 H 3.806 -9.282 5.864 1.00 . A A . 58 PHE HB3 1 1
15 31698 1 1 58 PHE HD1 H 5.794 -6.303 4.865 1.00 . A A . 58 PHE HD1 1 1
15 31699 1 1 58 PHE HD2 H 2.263 -7.789 6.708 1.00 . A A . 58 PHE HD2 1 1
15 31700 1 1 58 PHE HE1 H 4.905 -4.016 4.994 1.00 . A A . 58 PHE HE1 1 1
15 31701 1 1 58 PHE HE2 H 1.364 -5.502 6.837 1.00 . A A . 58 PHE HE2 1 1
15 31702 1 1 58 PHE HZ H 2.688 -3.613 5.982 1.00 . A A . 58 PHE HZ 1 1
15 31703 1 1 58 PHE N N 6.958 -8.206 6.359 1.00 . A A . 58 PHE N 1 1
15 31704 1 1 58 PHE O O 5.256 -11.063 7.632 1.00 . A A . 58 PHE O 1 1
15 31705 1 1 59 GLY C C 6.735 -13.137 5.048 1.00 . A A . 59 GLY C 1 1
15 31706 1 1 59 GLY CA C 7.237 -12.313 6.216 1.00 . A A . 59 GLY CA 1 1
15 31707 1 1 59 GLY H H 7.374 -10.339 5.468 1.00 . A A . 59 GLY H 1 1
15 31708 1 1 59 GLY HA2 H 8.311 -12.405 6.271 1.00 . A A . 59 GLY HA2 1 1
15 31709 1 1 59 GLY HA3 H 6.809 -12.704 7.126 1.00 . A A . 59 GLY HA3 1 1
15 31710 1 1 59 GLY N N 6.897 -10.911 6.107 1.00 . A A . 59 GLY N 1 1
15 31711 1 1 59 GLY O O 6.268 -14.264 5.232 1.00 . A A . 59 GLY O 1 1
15 31712 1 1 60 PHE C C 7.430 -12.996 1.527 1.00 . A A . 60 PHE C 1 1
15 31713 1 1 60 PHE CA C 6.448 -13.313 2.646 1.00 . A A . 60 PHE CA 1 1
15 31714 1 1 60 PHE CB C 5.008 -12.983 2.218 1.00 . A A . 60 PHE CB 1 1
15 31715 1 1 60 PHE CD1 C 4.521 -10.544 2.591 1.00 . A A . 60 PHE CD1 1 1
15 31716 1 1 60 PHE CD2 C 4.864 -11.298 0.356 1.00 . A A . 60 PHE CD2 1 1
15 31717 1 1 60 PHE CE1 C 4.317 -9.259 2.126 1.00 . A A . 60 PHE CE1 1 1
15 31718 1 1 60 PHE CE2 C 4.659 -10.016 -0.113 1.00 . A A . 60 PHE CE2 1 1
15 31719 1 1 60 PHE CG C 4.799 -11.578 1.714 1.00 . A A . 60 PHE CG 1 1
15 31720 1 1 60 PHE CZ C 4.386 -8.994 0.773 1.00 . A A . 60 PHE CZ 1 1
15 31721 1 1 60 PHE H H 7.153 -11.662 3.765 1.00 . A A . 60 PHE H 1 1
15 31722 1 1 60 PHE HA H 6.513 -14.367 2.873 1.00 . A A . 60 PHE HA 1 1
15 31723 1 1 60 PHE HB2 H 4.716 -13.658 1.429 1.00 . A A . 60 PHE HB2 1 1
15 31724 1 1 60 PHE HB3 H 4.351 -13.130 3.065 1.00 . A A . 60 PHE HB3 1 1
15 31725 1 1 60 PHE HD1 H 5.080 -12.096 -0.339 1.00 . A A . 60 PHE HD1 1 1
15 31726 1 1 60 PHE HD2 H 4.467 -10.749 3.651 1.00 . A A . 60 PHE HD2 1 1
15 31727 1 1 60 PHE HE1 H 4.714 -9.812 -1.172 1.00 . A A . 60 PHE HE1 1 1
15 31728 1 1 60 PHE HE2 H 4.101 -8.460 2.821 1.00 . A A . 60 PHE HE2 1 1
15 31729 1 1 60 PHE HZ H 4.225 -7.990 0.408 1.00 . A A . 60 PHE HZ 1 1
15 31730 1 1 60 PHE N N 6.821 -12.583 3.849 1.00 . A A . 60 PHE N 1 1
15 31731 1 1 60 PHE O O 8.215 -12.056 1.632 1.00 . A A . 60 PHE O 1 1
15 31732 1 1 61 GLU C C 7.598 -12.858 -1.787 1.00 . A A . 61 GLU C 1 1
15 31733 1 1 61 GLU CA C 8.303 -13.588 -0.653 1.00 . A A . 61 GLU CA 1 1
15 31734 1 1 61 GLU CB C 8.842 -14.928 -1.154 1.00 . A A . 61 GLU CB 1 1
15 31735 1 1 61 GLU CD C 10.148 -17.017 -0.625 1.00 . A A . 61 GLU CD 1 1
15 31736 1 1 61 GLU CG C 9.575 -15.725 -0.088 1.00 . A A . 61 GLU CG 1 1
15 31737 1 1 61 GLU H H 6.757 -14.531 0.444 1.00 . A A . 61 GLU H 1 1
15 31738 1 1 61 GLU HA H 9.129 -12.982 -0.309 1.00 . A A . 61 GLU HA 1 1
15 31739 1 1 61 GLU HB2 H 8.015 -15.523 -1.513 1.00 . A A . 61 GLU HB2 1 1
15 31740 1 1 61 GLU HB3 H 9.525 -14.748 -1.971 1.00 . A A . 61 GLU HB3 1 1
15 31741 1 1 61 GLU HG2 H 10.383 -15.124 0.301 1.00 . A A . 61 GLU HG2 1 1
15 31742 1 1 61 GLU HG3 H 8.883 -15.957 0.709 1.00 . A A . 61 GLU HG3 1 1
15 31743 1 1 61 GLU N N 7.400 -13.789 0.469 1.00 . A A . 61 GLU N 1 1
15 31744 1 1 61 GLU O O 6.383 -12.989 -1.949 1.00 . A A . 61 GLU O 1 1
15 31745 1 1 61 GLU OE1 O 9.380 -17.990 -0.793 1.00 . A A . 61 GLU OE1 1 1
15 31746 1 1 61 GLU OE2 O 11.369 -17.068 -0.879 1.00 . A A . 61 GLU OE2 1 1
15 31747 1 1 62 ARG C C 7.102 -12.328 -4.656 1.00 . A A . 62 ARG C 1 1
15 31748 1 1 62 ARG CA C 7.799 -11.366 -3.708 1.00 . A A . 62 ARG CA 1 1
15 31749 1 1 62 ARG CB C 8.898 -10.636 -4.481 1.00 . A A . 62 ARG CB 1 1
15 31750 1 1 62 ARG CD C 11.047 -9.349 -4.448 1.00 . A A . 62 ARG CD 1 1
15 31751 1 1 62 ARG CG C 9.877 -9.857 -3.618 1.00 . A A . 62 ARG CG 1 1
15 31752 1 1 62 ARG CZ C 12.901 -10.442 -5.685 1.00 . A A . 62 ARG CZ 1 1
15 31753 1 1 62 ARG H H 9.318 -12.044 -2.391 1.00 . A A . 62 ARG H 1 1
15 31754 1 1 62 ARG HA H 7.080 -10.650 -3.335 1.00 . A A . 62 ARG HA 1 1
15 31755 1 1 62 ARG HB2 H 9.459 -11.365 -5.047 1.00 . A A . 62 ARG HB2 1 1
15 31756 1 1 62 ARG HB3 H 8.435 -9.945 -5.170 1.00 . A A . 62 ARG HB3 1 1
15 31757 1 1 62 ARG HD2 H 10.698 -8.559 -5.097 1.00 . A A . 62 ARG HD2 1 1
15 31758 1 1 62 ARG HD3 H 11.804 -8.960 -3.783 1.00 . A A . 62 ARG HD3 1 1
15 31759 1 1 62 ARG HE H 11.038 -11.156 -5.537 1.00 . A A . 62 ARG HE 1 1
15 31760 1 1 62 ARG HG2 H 9.363 -9.014 -3.180 1.00 . A A . 62 ARG HG2 1 1
15 31761 1 1 62 ARG HG3 H 10.250 -10.501 -2.837 1.00 . A A . 62 ARG HG3 1 1
15 31762 1 1 62 ARG HH11 H 13.452 -8.715 -4.757 1.00 . A A . 62 ARG HH11 1 1
15 31763 1 1 62 ARG HH12 H 14.703 -9.521 -5.656 1.00 . A A . 62 ARG HH12 1 1
15 31764 1 1 62 ARG HH21 H 12.674 -12.176 -6.701 1.00 . A A . 62 ARG HH21 1 1
15 31765 1 1 62 ARG HH22 H 14.266 -11.484 -6.760 1.00 . A A . 62 ARG HH22 1 1
15 31766 1 1 62 ARG N N 8.355 -12.104 -2.574 1.00 . A A . 62 ARG N 1 1
15 31767 1 1 62 ARG NE N 11.635 -10.413 -5.269 1.00 . A A . 62 ARG NE 1 1
15 31768 1 1 62 ARG NH1 N 13.752 -9.484 -5.343 1.00 . A A . 62 ARG NH1 1 1
15 31769 1 1 62 ARG NH2 N 13.313 -11.445 -6.444 1.00 . A A . 62 ARG NH2 1 1
15 31770 1 1 62 ARG O O 5.988 -12.086 -5.106 1.00 . A A . 62 ARG O 1 1
15 31771 1 1 63 GLU C C 6.129 -15.253 -5.276 1.00 . A A . 63 GLU C 1 1
15 31772 1 1 63 GLU CA C 7.270 -14.430 -5.875 1.00 . A A . 63 GLU CA 1 1
15 31773 1 1 63 GLU CB C 8.405 -15.365 -6.315 1.00 . A A . 63 GLU CB 1 1
15 31774 1 1 63 GLU CD C 10.334 -13.704 -6.206 1.00 . A A . 63 GLU CD 1 1
15 31775 1 1 63 GLU CG C 9.550 -14.680 -7.063 1.00 . A A . 63 GLU CG 1 1
15 31776 1 1 63 GLU H H 8.622 -13.606 -4.474 1.00 . A A . 63 GLU H 1 1
15 31777 1 1 63 GLU HA H 6.897 -13.899 -6.737 1.00 . A A . 63 GLU HA 1 1
15 31778 1 1 63 GLU HB2 H 8.817 -15.841 -5.439 1.00 . A A . 63 GLU HB2 1 1
15 31779 1 1 63 GLU HB3 H 7.992 -16.126 -6.962 1.00 . A A . 63 GLU HB3 1 1
15 31780 1 1 63 GLU HG2 H 10.229 -15.438 -7.421 1.00 . A A . 63 GLU HG2 1 1
15 31781 1 1 63 GLU HG3 H 9.138 -14.143 -7.905 1.00 . A A . 63 GLU HG3 1 1
15 31782 1 1 63 GLU N N 7.764 -13.442 -4.925 1.00 . A A . 63 GLU N 1 1
15 31783 1 1 63 GLU O O 5.637 -16.194 -5.899 1.00 . A A . 63 GLU O 1 1
15 31784 1 1 63 GLU OE1 O 10.756 -14.085 -5.094 1.00 . A A . 63 GLU OE1 1 1
15 31785 1 1 63 GLU OE2 O 10.518 -12.545 -6.634 1.00 . A A . 63 GLU OE2 1 1
15 31786 1 1 64 ALA C C 3.394 -14.782 -3.235 1.00 . A A . 64 ALA C 1 1
15 31787 1 1 64 ALA CA C 4.656 -15.627 -3.380 1.00 . A A . 64 ALA CA 1 1
15 31788 1 1 64 ALA CB C 5.142 -16.089 -2.015 1.00 . A A . 64 ALA CB 1 1
15 31789 1 1 64 ALA H H 6.128 -14.128 -3.622 1.00 . A A . 64 ALA H 1 1
15 31790 1 1 64 ALA HA H 4.423 -16.503 -3.965 1.00 . A A . 64 ALA HA 1 1
15 31791 1 1 64 ALA HB1 H 5.382 -15.228 -1.408 1.00 . A A . 64 ALA HB1 1 1
15 31792 1 1 64 ALA HB2 H 4.367 -16.664 -1.533 1.00 . A A . 64 ALA HB2 1 1
15 31793 1 1 64 ALA HB3 H 6.024 -16.702 -2.135 1.00 . A A . 64 ALA HB3 1 1
15 31794 1 1 64 ALA N N 5.712 -14.899 -4.065 1.00 . A A . 64 ALA N 1 1
15 31795 1 1 64 ALA O O 2.383 -15.254 -2.711 1.00 . A A . 64 ALA O 1 1
15 31796 1 1 65 VAL C C 1.124 -13.134 -4.417 1.00 . A A . 65 VAL C 1 1
15 31797 1 1 65 VAL CA C 2.309 -12.629 -3.595 1.00 . A A . 65 VAL CA 1 1
15 31798 1 1 65 VAL CB C 2.673 -11.185 -4.026 1.00 . A A . 65 VAL CB 1 1
15 31799 1 1 65 VAL CG1 C 3.195 -11.146 -5.447 1.00 . A A . 65 VAL CG1 1 1
15 31800 1 1 65 VAL CG2 C 1.479 -10.258 -3.887 1.00 . A A . 65 VAL CG2 1 1
15 31801 1 1 65 VAL H H 4.275 -13.224 -4.137 1.00 . A A . 65 VAL H 1 1
15 31802 1 1 65 VAL HA H 2.016 -12.603 -2.555 1.00 . A A . 65 VAL HA 1 1
15 31803 1 1 65 VAL HB H 3.455 -10.825 -3.373 1.00 . A A . 65 VAL HB 1 1
15 31804 1 1 65 VAL N N 3.450 -13.539 -3.707 1.00 . A A . 65 VAL N 1 1
15 31805 1 1 65 VAL O O -0.033 -12.972 -4.023 1.00 . A A . 65 VAL O 1 1
15 31806 1 1 66 SER C C -0.429 -15.382 -5.682 1.00 . A A . 66 SER C 1 1
15 31807 1 1 66 SER CA C 0.392 -14.318 -6.411 1.00 . A A . 66 SER CA 1 1
15 31808 1 1 66 SER CB C 1.049 -14.892 -7.664 1.00 . A A . 66 SER CB 1 1
15 31809 1 1 66 SER H H 2.360 -13.887 -5.793 1.00 . A A . 66 SER H 1 1
15 31810 1 1 66 SER HA H -0.263 -13.508 -6.698 1.00 . A A . 66 SER HA 1 1
15 31811 1 1 66 SER HB2 H 0.377 -15.594 -8.135 1.00 . A A . 66 SER HB2 1 1
15 31812 1 1 66 SER HB3 H 1.274 -14.090 -8.352 1.00 . A A . 66 SER HB3 1 1
15 31813 1 1 66 SER HG H 2.696 -15.847 -8.139 1.00 . A A . 66 SER HG 1 1
15 31814 1 1 66 SER N N 1.420 -13.773 -5.541 1.00 . A A . 66 SER N 1 1
15 31815 1 1 66 SER O O -1.655 -15.437 -5.817 1.00 . A A . 66 SER O 1 1
15 31816 1 1 66 SER OG O 2.254 -15.561 -7.331 1.00 . A A . 66 SER OG 1 1
15 31817 1 1 67 GLY C C -1.252 -16.611 -2.995 1.00 . A A . 67 GLY C 1 1
15 31818 1 1 67 GLY CA C -0.423 -17.218 -4.109 1.00 . A A . 67 GLY CA 1 1
15 31819 1 1 67 GLY H H 1.230 -16.131 -4.852 1.00 . A A . 67 GLY H 1 1
15 31820 1 1 67 GLY HA2 H -1.071 -17.788 -4.756 1.00 . A A . 67 GLY HA2 1 1
15 31821 1 1 67 GLY HA3 H 0.312 -17.880 -3.677 1.00 . A A . 67 GLY HA3 1 1
15 31822 1 1 67 GLY N N 0.254 -16.207 -4.894 1.00 . A A . 67 GLY N 1 1
15 31823 1 1 67 GLY O O -2.349 -17.083 -2.701 1.00 . A A . 67 GLY O 1 1
15 31824 1 1 68 ILE C C -2.748 -14.276 -1.838 1.00 . A A . 68 ILE C 1 1
15 31825 1 1 68 ILE CA C -1.440 -14.855 -1.314 1.00 . A A . 68 ILE CA 1 1
15 31826 1 1 68 ILE CB C -0.593 -13.712 -0.710 1.00 . A A . 68 ILE CB 1 1
15 31827 1 1 68 ILE CD1 C 1.636 -13.192 0.416 1.00 . A A . 68 ILE CD1 1 1
15 31828 1 1 68 ILE CG1 C 0.728 -14.257 -0.160 1.00 . A A . 68 ILE CG1 1 1
15 31829 1 1 68 ILE CG2 C -1.370 -12.993 0.387 1.00 . A A . 68 ILE CG2 1 1
15 31830 1 1 68 ILE H H 0.162 -15.238 -2.650 1.00 . A A . 68 ILE H 1 1
15 31831 1 1 68 ILE HA H -1.657 -15.570 -0.532 1.00 . A A . 68 ILE HA 1 1
15 31832 1 1 68 ILE HB H -0.381 -13.000 -1.493 1.00 . A A . 68 ILE HB 1 1
15 31833 1 1 68 ILE HD11 H 1.134 -12.692 1.231 1.00 . A A . 68 ILE HD11 1 1
15 31834 1 1 68 ILE HD12 H 2.542 -13.652 0.781 1.00 . A A . 68 ILE HD12 1 1
15 31835 1 1 68 ILE HD13 H 1.881 -12.473 -0.351 1.00 . A A . 68 ILE HD13 1 1
15 31836 1 1 68 ILE N N -0.728 -15.554 -2.380 1.00 . A A . 68 ILE N 1 1
15 31837 1 1 68 ILE O O -3.815 -14.527 -1.282 1.00 . A A . 68 ILE O 1 1
15 31838 1 1 69 LEU C C -4.826 -13.891 -4.025 1.00 . A A . 69 LEU C 1 1
15 31839 1 1 69 LEU CA C -3.818 -12.870 -3.519 1.00 . A A . 69 LEU CA 1 1
15 31840 1 1 69 LEU CB C -3.381 -11.947 -4.658 1.00 . A A . 69 LEU CB 1 1
15 31841 1 1 69 LEU CD1 C -1.975 -10.027 -5.449 1.00 . A A . 69 LEU CD1 1 1
15 31842 1 1 69 LEU CD2 C -3.220 -9.852 -3.293 1.00 . A A . 69 LEU CD2 1 1
15 31843 1 1 69 LEU CG C -2.477 -10.788 -4.234 1.00 . A A . 69 LEU CG 1 1
15 31844 1 1 69 LEU H H -1.773 -13.397 -3.346 1.00 . A A . 69 LEU H 1 1
15 31845 1 1 69 LEU HA H -4.286 -12.276 -2.749 1.00 . A A . 69 LEU HA 1 1
15 31846 1 1 69 LEU HB2 H -2.854 -12.539 -5.392 1.00 . A A . 69 LEU HB2 1 1
15 31847 1 1 69 LEU HB3 H -4.265 -11.534 -5.120 1.00 . A A . 69 LEU HB3 1 1
15 31848 1 1 69 LEU HD11 H -2.812 -9.591 -5.973 1.00 . A A . 69 LEU HD11 1 1
15 31849 1 1 69 LEU HD12 H -1.302 -9.246 -5.129 1.00 . A A . 69 LEU HD12 1 1
15 31850 1 1 69 LEU HD13 H -1.452 -10.705 -6.106 1.00 . A A . 69 LEU HD13 1 1
15 31851 1 1 69 LEU HD21 H -3.500 -10.388 -2.397 1.00 . A A . 69 LEU HD21 1 1
15 31852 1 1 69 LEU HD22 H -2.580 -9.023 -3.031 1.00 . A A . 69 LEU HD22 1 1
15 31853 1 1 69 LEU HD23 H -4.109 -9.481 -3.782 1.00 . A A . 69 LEU HD23 1 1
15 31854 1 1 69 LEU HG H -1.620 -11.181 -3.708 1.00 . A A . 69 LEU HG 1 1
15 31855 1 1 69 LEU N N -2.654 -13.523 -2.928 1.00 . A A . 69 LEU N 1 1
15 31856 1 1 69 LEU O O -6.031 -13.664 -3.961 1.00 . A A . 69 LEU O 1 1
15 31857 1 1 70 GLY C C -6.032 -16.694 -3.920 1.00 . A A . 70 GLY C 1 1
15 31858 1 1 70 GLY CA C -5.197 -16.065 -5.018 1.00 . A A . 70 GLY CA 1 1
15 31859 1 1 70 GLY H H -3.353 -15.142 -4.543 1.00 . A A . 70 GLY H 1 1
15 31860 1 1 70 GLY HA2 H -5.858 -15.644 -5.762 1.00 . A A . 70 GLY HA2 1 1
15 31861 1 1 70 GLY HA3 H -4.593 -16.832 -5.480 1.00 . A A . 70 GLY HA3 1 1
15 31862 1 1 70 GLY N N -4.326 -15.019 -4.517 1.00 . A A . 70 GLY N 1 1
15 31863 1 1 70 GLY O O -7.179 -17.083 -4.146 1.00 . A A . 70 GLY O 1 1
15 31864 1 1 71 LYS C C -7.033 -16.287 -0.928 1.00 . A A . 71 LYS C 1 1
15 31865 1 1 71 LYS CA C -6.168 -17.353 -1.585 1.00 . A A . 71 LYS CA 1 1
15 31866 1 1 71 LYS CB C -5.181 -17.922 -0.565 1.00 . A A . 71 LYS CB 1 1
15 31867 1 1 71 LYS CD C -3.369 -19.591 -0.049 1.00 . A A . 71 LYS CD 1 1
15 31868 1 1 71 LYS CE C -2.383 -18.528 0.414 1.00 . A A . 71 LYS CE 1 1
15 31869 1 1 71 LYS CG C -4.324 -19.055 -1.106 1.00 . A A . 71 LYS CG 1 1
15 31870 1 1 71 LYS H H -4.531 -16.491 -2.617 1.00 . A A . 71 LYS H 1 1
15 31871 1 1 71 LYS HA H -6.803 -18.148 -1.944 1.00 . A A . 71 LYS HA 1 1
15 31872 1 1 71 LYS HB2 H -4.527 -17.129 -0.236 1.00 . A A . 71 LYS HB2 1 1
15 31873 1 1 71 LYS HB3 H -5.736 -18.293 0.283 1.00 . A A . 71 LYS HB3 1 1
15 31874 1 1 71 LYS HD2 H -3.941 -19.929 0.801 1.00 . A A . 71 LYS HD2 1 1
15 31875 1 1 71 LYS HD3 H -2.818 -20.422 -0.467 1.00 . A A . 71 LYS HD3 1 1
15 31876 1 1 71 LYS HE2 H -1.810 -18.191 -0.437 1.00 . A A . 71 LYS HE2 1 1
15 31877 1 1 71 LYS HE3 H -2.937 -17.698 0.826 1.00 . A A . 71 LYS HE3 1 1
15 31878 1 1 71 LYS HG2 H -4.969 -19.857 -1.433 1.00 . A A . 71 LYS HG2 1 1
15 31879 1 1 71 LYS HG3 H -3.750 -18.689 -1.944 1.00 . A A . 71 LYS HG3 1 1
15 31880 1 1 71 LYS HZ1 H -0.894 -19.840 1.064 1.00 . A A . 71 LYS HZ1 1 1
15 31881 1 1 71 LYS HZ2 H -0.806 -18.300 1.758 1.00 . A A . 71 LYS HZ2 1 1
15 31882 1 1 71 LYS HZ3 H -1.988 -19.387 2.274 1.00 . A A . 71 LYS HZ3 1 1
15 31883 1 1 71 LYS N N -5.457 -16.797 -2.730 1.00 . A A . 71 LYS N 1 1
15 31884 1 1 71 LYS NZ N -1.454 -19.050 1.449 1.00 . A A . 71 LYS NZ 1 1
15 31885 1 1 71 LYS O O -8.208 -16.518 -0.637 1.00 . A A . 71 LYS O 1 1
15 31886 1 1 72 SER C C -8.313 -13.532 -0.937 1.00 . A A . 72 SER C 1 1
15 31887 1 1 72 SER CA C -7.134 -13.999 -0.086 1.00 . A A . 72 SER CA 1 1
15 31888 1 1 72 SER CB C -6.152 -12.845 0.139 1.00 . A A . 72 SER CB 1 1
15 31889 1 1 72 SER H H -5.514 -14.992 -1.006 1.00 . A A . 72 SER H 1 1
15 31890 1 1 72 SER HA H -7.505 -14.337 0.871 1.00 . A A . 72 SER HA 1 1
15 31891 1 1 72 SER HB2 H -5.359 -13.173 0.793 1.00 . A A . 72 SER HB2 1 1
15 31892 1 1 72 SER HB3 H -5.733 -12.543 -0.809 1.00 . A A . 72 SER HB3 1 1
15 31893 1 1 72 SER HG H -6.721 -11.784 1.701 1.00 . A A . 72 SER HG 1 1
15 31894 1 1 72 SER N N -6.446 -15.114 -0.719 1.00 . A A . 72 SER N 1 1
15 31895 1 1 72 SER O O -8.443 -13.894 -2.107 1.00 . A A . 72 SER O 1 1
15 31896 1 1 72 SER OG O -6.795 -11.728 0.730 1.00 . A A . 72 SER OG 1 1
15 31897 1 1 73 GLU C C -10.117 -11.027 -1.859 1.00 . A A . 73 GLU C 1 1
15 31898 1 1 73 GLU CA C -10.382 -12.256 -1.001 1.00 . A A . 73 GLU CA 1 1
15 31899 1 1 73 GLU CB C -11.453 -11.935 0.045 1.00 . A A . 73 GLU CB 1 1
15 31900 1 1 73 GLU CD C -12.566 -14.198 0.091 1.00 . A A . 73 GLU CD 1 1
15 31901 1 1 73 GLU CG C -11.852 -13.130 0.892 1.00 . A A . 73 GLU CG 1 1
15 31902 1 1 73 GLU H H -8.953 -12.379 0.555 1.00 . A A . 73 GLU H 1 1
15 31903 1 1 73 GLU HA H -10.734 -13.058 -1.635 1.00 . A A . 73 GLU HA 1 1
15 31904 1 1 73 GLU HB2 H -11.079 -11.164 0.702 1.00 . A A . 73 GLU HB2 1 1
15 31905 1 1 73 GLU HB3 H -12.334 -11.569 -0.461 1.00 . A A . 73 GLU HB3 1 1
15 31906 1 1 73 GLU HG2 H -10.962 -13.562 1.325 1.00 . A A . 73 GLU HG2 1 1
15 31907 1 1 73 GLU HG3 H -12.509 -12.794 1.679 1.00 . A A . 73 GLU HG3 1 1
15 31908 1 1 73 GLU N N -9.163 -12.707 -0.346 1.00 . A A . 73 GLU N 1 1
15 31909 1 1 73 GLU O O -11.047 -10.358 -2.303 1.00 . A A . 73 GLU O 1 1
15 31910 1 1 73 GLU OE1 O -11.893 -14.962 -0.633 1.00 . A A . 73 GLU OE1 1 1
15 31911 1 1 73 GLU OE2 O -13.802 -14.289 0.196 1.00 . A A . 73 GLU OE2 1 1
15 31912 1 1 74 PHE C C -8.163 -10.080 -4.337 1.00 . A A . 74 PHE C 1 1
15 31913 1 1 74 PHE CA C -8.469 -9.607 -2.923 1.00 . A A . 74 PHE CA 1 1
15 31914 1 1 74 PHE CB C -7.276 -8.868 -2.323 1.00 . A A . 74 PHE CB 1 1
15 31915 1 1 74 PHE CD1 C -8.546 -7.233 -0.909 1.00 . A A . 74 PHE CD1 1 1
15 31916 1 1 74 PHE CD2 C -6.933 -8.630 0.155 1.00 . A A . 74 PHE CD2 1 1
15 31917 1 1 74 PHE CE1 C -8.842 -6.643 0.303 1.00 . A A . 74 PHE CE1 1 1
15 31918 1 1 74 PHE CE2 C -7.226 -8.043 1.371 1.00 . A A . 74 PHE CE2 1 1
15 31919 1 1 74 PHE CG C -7.590 -8.233 -0.998 1.00 . A A . 74 PHE CG 1 1
15 31920 1 1 74 PHE CZ C -8.182 -7.049 1.444 1.00 . A A . 74 PHE CZ 1 1
15 31921 1 1 74 PHE H H -8.147 -11.275 -1.664 1.00 . A A . 74 PHE H 1 1
15 31922 1 1 74 PHE HA H -9.312 -8.933 -2.964 1.00 . A A . 74 PHE HA 1 1
15 31923 1 1 74 PHE HB2 H -6.462 -9.564 -2.176 1.00 . A A . 74 PHE HB2 1 1
15 31924 1 1 74 PHE HB3 H -6.961 -8.089 -3.002 1.00 . A A . 74 PHE HB3 1 1
15 31925 1 1 74 PHE HD1 H -9.063 -6.915 -1.802 1.00 . A A . 74 PHE HD1 1 1
15 31926 1 1 74 PHE HD2 H -6.185 -9.408 0.098 1.00 . A A . 74 PHE HD2 1 1
15 31927 1 1 74 PHE HE1 H -9.589 -5.864 0.357 1.00 . A A . 74 PHE HE1 1 1
15 31928 1 1 74 PHE HE2 H -6.710 -8.361 2.264 1.00 . A A . 74 PHE HE2 1 1
15 31929 1 1 74 PHE HZ H -8.414 -6.591 2.393 1.00 . A A . 74 PHE HZ 1 1
15 31930 1 1 74 PHE N N -8.848 -10.731 -2.082 1.00 . A A . 74 PHE N 1 1
15 31931 1 1 74 PHE O O -7.742 -9.304 -5.193 1.00 . A A . 74 PHE O 1 1
15 31932 1 1 75 LYS C C -9.298 -11.300 -6.834 1.00 . A A . 75 LYS C 1 1
15 31933 1 1 75 LYS CA C -8.274 -11.940 -5.901 1.00 . A A . 75 LYS CA 1 1
15 31934 1 1 75 LYS CB C -8.475 -13.458 -5.846 1.00 . A A . 75 LYS CB 1 1
15 31935 1 1 75 LYS CD C -9.806 -15.403 -4.972 1.00 . A A . 75 LYS CD 1 1
15 31936 1 1 75 LYS CE C -10.849 -15.846 -3.964 1.00 . A A . 75 LYS CE 1 1
15 31937 1 1 75 LYS CG C -9.666 -13.892 -5.001 1.00 . A A . 75 LYS CG 1 1
15 31938 1 1 75 LYS H H -8.607 -11.951 -3.817 1.00 . A A . 75 LYS H 1 1
15 31939 1 1 75 LYS HA H -7.283 -11.729 -6.275 1.00 . A A . 75 LYS HA 1 1
15 31940 1 1 75 LYS HB2 H -8.623 -13.825 -6.849 1.00 . A A . 75 LYS HB2 1 1
15 31941 1 1 75 LYS HB3 H -7.586 -13.911 -5.433 1.00 . A A . 75 LYS HB3 1 1
15 31942 1 1 75 LYS HD2 H -10.093 -15.751 -5.952 1.00 . A A . 75 LYS HD2 1 1
15 31943 1 1 75 LYS HD3 H -8.855 -15.831 -4.697 1.00 . A A . 75 LYS HD3 1 1
15 31944 1 1 75 LYS HE2 H -11.707 -15.195 -4.044 1.00 . A A . 75 LYS HE2 1 1
15 31945 1 1 75 LYS HE3 H -11.144 -16.859 -4.191 1.00 . A A . 75 LYS HE3 1 1
15 31946 1 1 75 LYS HG2 H -9.530 -13.535 -3.991 1.00 . A A . 75 LYS HG2 1 1
15 31947 1 1 75 LYS HG3 H -10.566 -13.464 -5.419 1.00 . A A . 75 LYS HG3 1 1
15 31948 1 1 75 LYS HZ1 H -9.658 -15.003 -2.465 1.00 . A A . 75 LYS HZ1 1 1
15 31949 1 1 75 LYS HZ2 H -11.115 -15.662 -1.894 1.00 . A A . 75 LYS HZ2 1 1
15 31950 1 1 75 LYS HZ3 H -9.837 -16.678 -2.340 1.00 . A A . 75 LYS HZ3 1 1
15 31951 1 1 75 LYS N N -8.378 -11.368 -4.568 1.00 . A A . 75 LYS N 1 1
15 31952 1 1 75 LYS NZ N -10.329 -15.792 -2.572 1.00 . A A . 75 LYS NZ 1 1
15 31953 1 1 75 LYS O O -10.501 -11.320 -6.560 1.00 . A A . 75 LYS O 1 1
15 31954 1 1 76 GLY C C -9.850 -8.568 -8.522 1.00 . A A . 76 GLY C 1 1
15 31955 1 1 76 GLY CA C -9.689 -10.037 -8.854 1.00 . A A . 76 GLY CA 1 1
15 31956 1 1 76 GLY H H -7.845 -10.732 -8.083 1.00 . A A . 76 GLY H 1 1
15 31957 1 1 76 GLY HA2 H -9.278 -10.131 -9.849 1.00 . A A . 76 GLY HA2 1 1
15 31958 1 1 76 GLY HA3 H -10.659 -10.509 -8.828 1.00 . A A . 76 GLY HA3 1 1
15 31959 1 1 76 GLY N N -8.812 -10.712 -7.917 1.00 . A A . 76 GLY N 1 1
15 31960 1 1 76 GLY O O -10.550 -7.834 -9.219 1.00 . A A . 76 GLY O 1 1
15 31961 1 1 77 GLN C C -7.883 -6.120 -7.051 1.00 . A A . 77 GLN C 1 1
15 31962 1 1 77 GLN CA C -9.265 -6.756 -7.009 1.00 . A A . 77 GLN CA 1 1
15 31963 1 1 77 GLN CB C -9.835 -6.681 -5.592 1.00 . A A . 77 GLN CB 1 1
15 31964 1 1 77 GLN CD C -12.241 -6.166 -6.165 1.00 . A A . 77 GLN CD 1 1
15 31965 1 1 77 GLN CG C -11.283 -7.135 -5.497 1.00 . A A . 77 GLN CG 1 1
15 31966 1 1 77 GLN H H -8.650 -8.774 -6.939 1.00 . A A . 77 GLN H 1 1
15 31967 1 1 77 GLN HA H -9.918 -6.222 -7.682 1.00 . A A . 77 GLN HA 1 1
15 31968 1 1 77 GLN HB2 H -9.240 -7.306 -4.942 1.00 . A A . 77 GLN HB2 1 1
15 31969 1 1 77 GLN HB3 H -9.777 -5.660 -5.246 1.00 . A A . 77 GLN HB3 1 1
15 31970 1 1 77 GLN HE21 H -13.437 -7.660 -6.694 1.00 . A A . 77 GLN HE21 1 1
15 31971 1 1 77 GLN HE22 H -13.957 -6.079 -7.156 1.00 . A A . 77 GLN HE22 1 1
15 31972 1 1 77 GLN HG2 H -11.374 -8.097 -5.978 1.00 . A A . 77 GLN HG2 1 1
15 31973 1 1 77 GLN HG3 H -11.552 -7.224 -4.455 1.00 . A A . 77 GLN HG3 1 1
15 31974 1 1 77 GLN N N -9.199 -8.139 -7.450 1.00 . A A . 77 GLN N 1 1
15 31975 1 1 77 GLN NE2 N -13.317 -6.688 -6.729 1.00 . A A . 77 GLN NE2 1 1
15 31976 1 1 77 GLN O O -6.867 -6.809 -6.931 1.00 . A A . 77 GLN O 1 1
15 31977 1 1 77 GLN OE1 O -12.005 -4.960 -6.190 1.00 . A A . 77 GLN OE1 1 1
15 31978 1 1 78 HIS C C -6.582 -3.011 -6.190 1.00 . A A . 78 HIS C 1 1
15 31979 1 1 78 HIS CA C -6.587 -4.083 -7.269 1.00 . A A . 78 HIS CA 1 1
15 31980 1 1 78 HIS CB C -6.346 -3.435 -8.634 1.00 . A A . 78 HIS CB 1 1
15 31981 1 1 78 HIS CD2 C -5.504 -5.542 -9.894 1.00 . A A . 78 HIS CD2 1 1
15 31982 1 1 78 HIS CE1 C -6.566 -5.222 -11.782 1.00 . A A . 78 HIS CE1 1 1
15 31983 1 1 78 HIS CG C -6.225 -4.404 -9.769 1.00 . A A . 78 HIS CG 1 1
15 31984 1 1 78 HIS H H -8.685 -4.322 -7.382 1.00 . A A . 78 HIS H 1 1
15 31985 1 1 78 HIS HA H -5.792 -4.785 -7.065 1.00 . A A . 78 HIS HA 1 1
15 31986 1 1 78 HIS HB2 H -7.166 -2.770 -8.855 1.00 . A A . 78 HIS HB2 1 1
15 31987 1 1 78 HIS HB3 H -5.432 -2.865 -8.588 1.00 . A A . 78 HIS HB3 1 1
15 31988 1 1 78 HIS HD1 H -7.491 -3.494 -11.191 1.00 . A A . 78 HIS HD1 1 1
15 31989 1 1 78 HIS HD2 H -4.868 -5.984 -9.139 1.00 . A A . 78 HIS HD2 1 1
15 31990 1 1 78 HIS HE1 H -6.924 -5.345 -12.793 1.00 . A A . 78 HIS HE1 1 1
15 31991 1 1 78 HIS HE2 H -5.237 -6.767 -11.577 1.00 . A A . 78 HIS HE2 1 1
15 31992 1 1 78 HIS N N -7.843 -4.813 -7.247 1.00 . A A . 78 HIS N 1 1
15 31993 1 1 78 HIS ND1 N -6.878 -4.233 -10.969 1.00 . A A . 78 HIS ND1 1 1
15 31994 1 1 78 HIS NE2 N -5.732 -6.031 -11.155 1.00 . A A . 78 HIS NE2 1 1
15 31995 1 1 78 HIS O O -7.630 -2.441 -5.892 1.00 . A A . 78 HIS O 1 1
15 31996 1 1 79 LEU C C -5.935 -0.448 -4.840 1.00 . A A . 79 LEU C 1 1
15 31997 1 1 79 LEU CA C -5.314 -1.801 -4.496 1.00 . A A . 79 LEU CA 1 1
15 31998 1 1 79 LEU CB C -3.849 -1.609 -4.095 1.00 . A A . 79 LEU CB 1 1
15 31999 1 1 79 LEU CD1 C -4.174 -1.467 -1.614 1.00 . A A . 79 LEU CD1 1 1
15 32000 1 1 79 LEU CD2 C -2.154 -0.444 -2.664 1.00 . A A . 79 LEU CD2 1 1
15 32001 1 1 79 LEU CG C -3.628 -0.759 -2.842 1.00 . A A . 79 LEU CG 1 1
15 32002 1 1 79 LEU H H -4.605 -3.169 -5.949 1.00 . A A . 79 LEU H 1 1
15 32003 1 1 79 LEU HA H -5.852 -2.226 -3.663 1.00 . A A . 79 LEU HA 1 1
15 32004 1 1 79 LEU HB2 H -3.414 -2.582 -3.927 1.00 . A A . 79 LEU HB2 1 1
15 32005 1 1 79 LEU HB3 H -3.332 -1.138 -4.917 1.00 . A A . 79 LEU HB3 1 1
15 32006 1 1 79 LEU HD11 H -3.686 -2.425 -1.504 1.00 . A A . 79 LEU HD11 1 1
15 32007 1 1 79 LEU HD12 H -3.984 -0.865 -0.738 1.00 . A A . 79 LEU HD12 1 1
15 32008 1 1 79 LEU HD13 H -5.237 -1.615 -1.726 1.00 . A A . 79 LEU HD13 1 1
15 32009 1 1 79 LEU HD21 H -1.791 0.091 -3.529 1.00 . A A . 79 LEU HD21 1 1
15 32010 1 1 79 LEU HD22 H -2.021 0.165 -1.782 1.00 . A A . 79 LEU HD22 1 1
15 32011 1 1 79 LEU HD23 H -1.601 -1.365 -2.551 1.00 . A A . 79 LEU HD23 1 1
15 32012 1 1 79 LEU HG H -4.159 0.175 -2.951 1.00 . A A . 79 LEU HG 1 1
15 32013 1 1 79 LEU N N -5.416 -2.737 -5.615 1.00 . A A . 79 LEU N 1 1
15 32014 1 1 79 LEU O O -6.838 0.025 -4.148 1.00 . A A . 79 LEU O 1 1
15 32015 1 1 80 ALA C C -7.410 1.534 -6.554 1.00 . A A . 80 ALA C 1 1
15 32016 1 1 80 ALA CA C -5.902 1.482 -6.333 1.00 . A A . 80 ALA CA 1 1
15 32017 1 1 80 ALA CB C -5.172 1.905 -7.592 1.00 . A A . 80 ALA CB 1 1
15 32018 1 1 80 ALA H H -4.797 -0.317 -6.479 1.00 . A A . 80 ALA H 1 1
15 32019 1 1 80 ALA HA H -5.639 2.173 -5.545 1.00 . A A . 80 ALA HA 1 1
15 32020 1 1 80 ALA HB1 H -5.441 1.247 -8.401 1.00 . A A . 80 ALA HB1 1 1
15 32021 1 1 80 ALA HB2 H -5.445 2.918 -7.843 1.00 . A A . 80 ALA HB2 1 1
15 32022 1 1 80 ALA HB3 H -4.106 1.851 -7.422 1.00 . A A . 80 ALA HB3 1 1
15 32023 1 1 80 ALA N N -5.462 0.151 -5.927 1.00 . A A . 80 ALA N 1 1
15 32024 1 1 80 ALA O O -8.079 2.469 -6.112 1.00 . A A . 80 ALA O 1 1
15 32025 1 1 81 ASP C C -10.147 0.357 -6.188 1.00 . A A . 81 ASP C 1 1
15 32026 1 1 81 ASP CA C -9.368 0.434 -7.496 1.00 . A A . 81 ASP CA 1 1
15 32027 1 1 81 ASP CB C -9.676 -0.789 -8.360 1.00 . A A . 81 ASP CB 1 1
15 32028 1 1 81 ASP CG C -11.139 -0.875 -8.741 1.00 . A A . 81 ASP CG 1 1
15 32029 1 1 81 ASP H H -7.345 -0.185 -7.565 1.00 . A A . 81 ASP H 1 1
15 32030 1 1 81 ASP HA H -9.664 1.326 -8.027 1.00 . A A . 81 ASP HA 1 1
15 32031 1 1 81 ASP HB2 H -9.090 -0.737 -9.266 1.00 . A A . 81 ASP HB2 1 1
15 32032 1 1 81 ASP HB3 H -9.410 -1.683 -7.815 1.00 . A A . 81 ASP HB3 1 1
15 32033 1 1 81 ASP N N -7.936 0.521 -7.231 1.00 . A A . 81 ASP N 1 1
15 32034 1 1 81 ASP O O -11.187 0.998 -6.029 1.00 . A A . 81 ASP O 1 1
15 32035 1 1 81 ASP OD1 O -11.516 -0.308 -9.787 1.00 . A A . 81 ASP OD1 1 1
15 32036 1 1 81 ASP OD2 O -11.919 -1.509 -8.002 1.00 . A A . 81 ASP OD2 1 1
15 32037 1 1 82 ILE C C -10.279 0.804 -3.222 1.00 . A A . 82 ILE C 1 1
15 32038 1 1 82 ILE CA C -10.199 -0.550 -3.923 1.00 . A A . 82 ILE CA 1 1
15 32039 1 1 82 ILE CB C -9.374 -1.539 -3.066 1.00 . A A . 82 ILE CB 1 1
15 32040 1 1 82 ILE CD1 C -8.856 -4.012 -2.743 1.00 . A A . 82 ILE CD1 1 1
15 32041 1 1 82 ILE CG1 C -9.677 -2.980 -3.485 1.00 . A A . 82 ILE CG1 1 1
15 32042 1 1 82 ILE CG2 C -9.636 -1.337 -1.582 1.00 . A A . 82 ILE CG2 1 1
15 32043 1 1 82 ILE H H -8.807 -0.931 -5.466 1.00 . A A . 82 ILE H 1 1
15 32044 1 1 82 ILE HA H -11.196 -0.946 -4.033 1.00 . A A . 82 ILE HA 1 1
15 32045 1 1 82 ILE HB H -8.329 -1.340 -3.244 1.00 . A A . 82 ILE HB 1 1
15 32046 1 1 82 ILE HD11 H -9.048 -3.930 -1.684 1.00 . A A . 82 ILE HD11 1 1
15 32047 1 1 82 ILE HD12 H -9.126 -5.000 -3.084 1.00 . A A . 82 ILE HD12 1 1
15 32048 1 1 82 ILE HD13 H -7.807 -3.839 -2.933 1.00 . A A . 82 ILE HD13 1 1
15 32049 1 1 82 ILE N N -9.618 -0.420 -5.253 1.00 . A A . 82 ILE N 1 1
15 32050 1 1 82 ILE O O -11.338 1.196 -2.727 1.00 . A A . 82 ILE O 1 1
15 32051 1 1 83 LEU C C -10.053 3.814 -3.227 1.00 . A A . 83 LEU C 1 1
15 32052 1 1 83 LEU CA C -9.100 2.830 -2.558 1.00 . A A . 83 LEU CA 1 1
15 32053 1 1 83 LEU CB C -7.670 3.381 -2.589 1.00 . A A . 83 LEU CB 1 1
15 32054 1 1 83 LEU CD1 C -6.590 1.414 -1.428 1.00 . A A . 83 LEU CD1 1 1
15 32055 1 1 83 LEU CD2 C -5.398 3.601 -1.567 1.00 . A A . 83 LEU CD2 1 1
15 32056 1 1 83 LEU CG C -6.753 2.926 -1.446 1.00 . A A . 83 LEU CG 1 1
15 32057 1 1 83 LEU H H -8.355 1.157 -3.631 1.00 . A A . 83 LEU H 1 1
15 32058 1 1 83 LEU HA H -9.403 2.703 -1.530 1.00 . A A . 83 LEU HA 1 1
15 32059 1 1 83 LEU HB2 H -7.216 3.083 -3.523 1.00 . A A . 83 LEU HB2 1 1
15 32060 1 1 83 LEU HB3 H -7.725 4.458 -2.566 1.00 . A A . 83 LEU HB3 1 1
15 32061 1 1 83 LEU HD11 H -6.167 1.086 -2.366 1.00 . A A . 83 LEU HD11 1 1
15 32062 1 1 83 LEU HD12 H -5.932 1.131 -0.620 1.00 . A A . 83 LEU HD12 1 1
15 32063 1 1 83 LEU HD13 H -7.554 0.948 -1.286 1.00 . A A . 83 LEU HD13 1 1
15 32064 1 1 83 LEU HD21 H -5.524 4.672 -1.520 1.00 . A A . 83 LEU HD21 1 1
15 32065 1 1 83 LEU HD22 H -4.759 3.277 -0.759 1.00 . A A . 83 LEU HD22 1 1
15 32066 1 1 83 LEU HD23 H -4.947 3.334 -2.510 1.00 . A A . 83 LEU HD23 1 1
15 32067 1 1 83 LEU HG H -7.189 3.225 -0.504 1.00 . A A . 83 LEU HG 1 1
15 32068 1 1 83 LEU N N -9.162 1.521 -3.202 1.00 . A A . 83 LEU N 1 1
15 32069 1 1 83 LEU O O -10.696 4.621 -2.558 1.00 . A A . 83 LEU O 1 1
15 32070 1 1 84 ASN C C -12.492 4.310 -4.975 1.00 . A A . 84 ASN C 1 1
15 32071 1 1 84 ASN CA C -11.034 4.606 -5.307 1.00 . A A . 84 ASN CA 1 1
15 32072 1 1 84 ASN CB C -10.790 4.436 -6.809 1.00 . A A . 84 ASN CB 1 1
15 32073 1 1 84 ASN CG C -11.704 5.306 -7.653 1.00 . A A . 84 ASN CG 1 1
15 32074 1 1 84 ASN H H -9.589 3.080 -5.027 1.00 . A A . 84 ASN H 1 1
15 32075 1 1 84 ASN HA H -10.816 5.626 -5.028 1.00 . A A . 84 ASN HA 1 1
15 32076 1 1 84 ASN HB2 H -9.767 4.700 -7.031 1.00 . A A . 84 ASN HB2 1 1
15 32077 1 1 84 ASN HB3 H -10.957 3.404 -7.079 1.00 . A A . 84 ASN HB3 1 1
15 32078 1 1 84 ASN HD21 H -12.972 3.799 -7.909 1.00 . A A . 84 ASN HD21 1 1
15 32079 1 1 84 ASN HD22 H -13.409 5.289 -8.666 1.00 . A A . 84 ASN HD22 1 1
15 32080 1 1 84 ASN N N -10.143 3.737 -4.547 1.00 . A A . 84 ASN N 1 1
15 32081 1 1 84 ASN ND2 N -12.804 4.742 -8.123 1.00 . A A . 84 ASN ND2 1 1
15 32082 1 1 84 ASN O O -13.309 5.223 -4.841 1.00 . A A . 84 ASN O 1 1
15 32083 1 1 84 ASN OD1 O -11.410 6.473 -7.900 1.00 . A A . 84 ASN OD1 1 1
15 32084 1 1 85 SER C C -14.541 2.980 -3.096 1.00 . A A . 85 SER C 1 1
15 32085 1 1 85 SER CA C -14.162 2.602 -4.526 1.00 . A A . 85 SER CA 1 1
15 32086 1 1 85 SER CB C -14.289 1.087 -4.723 1.00 . A A . 85 SER CB 1 1
15 32087 1 1 85 SER H H -12.104 2.348 -4.938 1.00 . A A . 85 SER H 1 1
15 32088 1 1 85 SER HA H -14.831 3.103 -5.209 1.00 . A A . 85 SER HA 1 1
15 32089 1 1 85 SER HB2 H -13.918 0.822 -5.701 1.00 . A A . 85 SER HB2 1 1
15 32090 1 1 85 SER HB3 H -13.706 0.579 -3.968 1.00 . A A . 85 SER HB3 1 1
15 32091 1 1 85 SER HG H -15.731 0.062 -3.871 1.00 . A A . 85 SER HG 1 1
15 32092 1 1 85 SER N N -12.807 3.029 -4.830 1.00 . A A . 85 SER N 1 1
15 32093 1 1 85 SER O O -15.669 3.396 -2.829 1.00 . A A . 85 SER O 1 1
15 32094 1 1 85 SER OG O -15.639 0.666 -4.620 1.00 . A A . 85 SER OG 1 1
15 32095 1 1 86 ALA C C -13.512 4.554 -0.394 1.00 . A A . 86 ALA C 1 1
15 32096 1 1 86 ALA CA C -13.842 3.113 -0.773 1.00 . A A . 86 ALA CA 1 1
15 32097 1 1 86 ALA CB C -13.042 2.142 0.078 1.00 . A A . 86 ALA CB 1 1
15 32098 1 1 86 ALA H H -12.685 2.589 -2.467 1.00 . A A . 86 ALA H 1 1
15 32099 1 1 86 ALA HA H -14.891 2.934 -0.589 1.00 . A A . 86 ALA HA 1 1
15 32100 1 1 86 ALA HB1 H -11.990 2.299 -0.100 1.00 . A A . 86 ALA HB1 1 1
15 32101 1 1 86 ALA HB2 H -13.261 2.311 1.121 1.00 . A A . 86 ALA HB2 1 1
15 32102 1 1 86 ALA HB3 H -13.305 1.129 -0.188 1.00 . A A . 86 ALA HB3 1 1
15 32103 1 1 86 ALA N N -13.588 2.859 -2.185 1.00 . A A . 86 ALA N 1 1
15 32104 1 1 86 ALA O O -13.073 4.828 0.725 1.00 . A A . 86 ALA O 1 1
15 32105 1 1 87 SER C C -14.664 7.452 -0.235 1.00 . A A . 87 SER C 1 1
15 32106 1 1 87 SER CA C -13.512 6.883 -1.061 1.00 . A A . 87 SER CA 1 1
15 32107 1 1 87 SER CB C -13.356 7.637 -2.383 1.00 . A A . 87 SER CB 1 1
15 32108 1 1 87 SER H H -14.053 5.192 -2.203 1.00 . A A . 87 SER H 1 1
15 32109 1 1 87 SER HA H -12.598 6.975 -0.492 1.00 . A A . 87 SER HA 1 1
15 32110 1 1 87 SER HB2 H -13.456 8.698 -2.204 1.00 . A A . 87 SER HB2 1 1
15 32111 1 1 87 SER HB3 H -12.379 7.434 -2.797 1.00 . A A . 87 SER HB3 1 1
15 32112 1 1 87 SER HG H -13.954 6.603 -3.945 1.00 . A A . 87 SER HG 1 1
15 32113 1 1 87 SER N N -13.731 5.470 -1.322 1.00 . A A . 87 SER N 1 1
15 32114 1 1 87 SER O O -15.834 7.170 -0.502 1.00 . A A . 87 SER O 1 1
15 32115 1 1 87 SER OG O -14.343 7.237 -3.322 1.00 . A A . 87 SER OG 1 1
15 32116 1 1 88 ARG C C -15.784 10.168 1.199 1.00 . A A . 88 ARG C 1 1
15 32117 1 1 88 ARG CA C -15.342 8.790 1.678 1.00 . A A . 88 ARG CA 1 1
15 32118 1 1 88 ARG CB C -14.803 8.903 3.108 1.00 . A A . 88 ARG CB 1 1
15 32119 1 1 88 ARG CD C -13.331 10.181 4.708 1.00 . A A . 88 ARG CD 1 1
15 32120 1 1 88 ARG CG C -13.669 9.907 3.252 1.00 . A A . 88 ARG CG 1 1
15 32121 1 1 88 ARG CZ C -14.324 11.744 6.344 1.00 . A A . 88 ARG CZ 1 1
15 32122 1 1 88 ARG H H -13.388 8.442 0.941 1.00 . A A . 88 ARG H 1 1
15 32123 1 1 88 ARG HA H -16.194 8.128 1.672 1.00 . A A . 88 ARG HA 1 1
15 32124 1 1 88 ARG HB2 H -15.609 9.206 3.761 1.00 . A A . 88 ARG HB2 1 1
15 32125 1 1 88 ARG HB3 H -14.441 7.935 3.422 1.00 . A A . 88 ARG HB3 1 1
15 32126 1 1 88 ARG HD2 H -13.076 9.248 5.186 1.00 . A A . 88 ARG HD2 1 1
15 32127 1 1 88 ARG HD3 H -12.485 10.850 4.750 1.00 . A A . 88 ARG HD3 1 1
15 32128 1 1 88 ARG HE H -15.355 10.457 5.211 1.00 . A A . 88 ARG HE 1 1
15 32129 1 1 88 ARG HG2 H -12.792 9.516 2.760 1.00 . A A . 88 ARG HG2 1 1
15 32130 1 1 88 ARG HG3 H -13.963 10.833 2.779 1.00 . A A . 88 ARG HG3 1 1
15 32131 1 1 88 ARG HH11 H -12.295 11.825 6.255 1.00 . A A . 88 ARG HH11 1 1
15 32132 1 1 88 ARG HH12 H -13.038 12.926 7.373 1.00 . A A . 88 ARG HH12 1 1
15 32133 1 1 88 ARG HH21 H -16.316 11.885 6.691 1.00 . A A . 88 ARG HH21 1 1
15 32134 1 1 88 ARG HH22 H -15.319 12.953 7.633 1.00 . A A . 88 ARG HH22 1 1
15 32135 1 1 88 ARG N N -14.332 8.231 0.787 1.00 . A A . 88 ARG N 1 1
15 32136 1 1 88 ARG NE N -14.450 10.786 5.425 1.00 . A A . 88 ARG NE 1 1
15 32137 1 1 88 ARG NH1 N -13.125 12.200 6.684 1.00 . A A . 88 ARG NH1 1 1
15 32138 1 1 88 ARG NH2 N -15.405 12.233 6.935 1.00 . A A . 88 ARG NH2 1 1
15 32139 1 1 88 ARG O O -15.121 10.790 0.366 1.00 . A A . 88 ARG O 1 1
15 32140 1 1 89 VAL C C -17.399 12.811 2.723 1.00 . A A . 89 VAL C 1 1
15 32141 1 1 89 VAL CA C -17.388 11.978 1.443 1.00 . A A . 89 VAL CA 1 1
15 32142 1 1 89 VAL CB C -18.805 11.958 0.830 1.00 . A A . 89 VAL CB 1 1
15 32143 1 1 89 VAL CG1 C -19.244 13.363 0.448 1.00 . A A . 89 VAL CG1 1 1
15 32144 1 1 89 VAL CG2 C -18.858 11.036 -0.378 1.00 . A A . 89 VAL CG2 1 1
15 32145 1 1 89 VAL H H -17.416 10.066 2.343 1.00 . A A . 89 VAL H 1 1
15 32146 1 1 89 VAL HA H -16.713 12.433 0.733 1.00 . A A . 89 VAL HA 1 1
15 32147 1 1 89 VAL HB H -19.490 11.580 1.574 1.00 . A A . 89 VAL HB 1 1
15 32148 1 1 89 VAL N N -16.901 10.638 1.733 1.00 . A A . 89 VAL N 1 1
15 32149 1 1 89 VAL O O -18.351 12.750 3.505 1.00 . A A . 89 VAL O 1 1
15 32150 1 1 90 PRO C C -17.148 15.586 4.169 1.00 . A A . 90 PRO C 1 1
15 32151 1 1 90 PRO CA C -16.183 14.405 4.163 1.00 . A A . 90 PRO CA 1 1
15 32152 1 1 90 PRO CB C -14.731 14.904 4.104 1.00 . A A . 90 PRO CB 1 1
15 32153 1 1 90 PRO CD C -15.156 13.695 2.086 1.00 . A A . 90 PRO CD 1 1
15 32154 1 1 90 PRO CG C -14.070 14.095 3.039 1.00 . A A . 90 PRO CG 1 1
15 32155 1 1 90 PRO HA H -16.329 13.822 5.062 1.00 . A A . 90 PRO HA 1 1
15 32156 1 1 90 PRO HB2 H -14.723 15.956 3.860 1.00 . A A . 90 PRO HB2 1 1
15 32157 1 1 90 PRO HB3 H -14.258 14.751 5.063 1.00 . A A . 90 PRO HB3 1 1
15 32158 1 1 90 PRO HD2 H -15.308 14.459 1.338 1.00 . A A . 90 PRO HD2 1 1
15 32159 1 1 90 PRO HD3 H -14.922 12.749 1.622 1.00 . A A . 90 PRO HD3 1 1
15 32160 1 1 90 PRO HG2 H -13.328 14.693 2.529 1.00 . A A . 90 PRO HG2 1 1
15 32161 1 1 90 PRO HG3 H -13.612 13.219 3.474 1.00 . A A . 90 PRO HG3 1 1
15 32162 1 1 90 PRO N N -16.324 13.575 2.964 1.00 . A A . 90 PRO N 1 1
15 32163 1 1 90 PRO O O -17.194 16.372 3.218 1.00 . A A . 90 PRO O 1 1
15 32164 1 1 91 GLU C C -18.344 17.849 6.344 1.00 . A A . 91 GLU C 1 1
15 32165 1 1 91 GLU CA C -18.872 16.798 5.378 1.00 . A A . 91 GLU CA 1 1
15 32166 1 1 91 GLU CB C -20.226 16.260 5.850 1.00 . A A . 91 GLU CB 1 1
15 32167 1 1 91 GLU CD C -21.476 14.885 7.555 1.00 . A A . 91 GLU CD 1 1
15 32168 1 1 91 GLU CG C -20.167 15.545 7.190 1.00 . A A . 91 GLU CG 1 1
15 32169 1 1 91 GLU H H -17.837 15.047 5.963 1.00 . A A . 91 GLU H 1 1
15 32170 1 1 91 GLU HA H -18.991 17.253 4.408 1.00 . A A . 91 GLU HA 1 1
15 32171 1 1 91 GLU HB2 H -20.916 17.086 5.938 1.00 . A A . 91 GLU HB2 1 1
15 32172 1 1 91 GLU HB3 H -20.601 15.566 5.113 1.00 . A A . 91 GLU HB3 1 1
15 32173 1 1 91 GLU HG2 H -19.402 14.788 7.145 1.00 . A A . 91 GLU HG2 1 1
15 32174 1 1 91 GLU HG3 H -19.917 16.264 7.956 1.00 . A A . 91 GLU HG3 1 1
15 32175 1 1 91 GLU N N -17.915 15.709 5.241 1.00 . A A . 91 GLU N 1 1
15 32176 1 1 91 GLU O O -19.101 18.625 6.927 1.00 . A A . 91 GLU O 1 1
15 32177 1 1 91 GLU OE1 O -22.395 15.591 8.018 1.00 . A A . 91 GLU OE1 1 1
15 32178 1 1 91 GLU OE2 O -21.591 13.653 7.386 1.00 . A A . 91 GLU OE2 1 1
15 32179 1 1 92 SER C C -15.535 19.778 6.566 1.00 . A A . 92 SER C 1 1
15 32180 1 1 92 SER CA C -16.382 18.810 7.383 1.00 . A A . 92 SER CA 1 1
15 32181 1 1 92 SER CB C -15.524 18.068 8.414 1.00 . A A . 92 SER CB 1 1
15 32182 1 1 92 SER H H -16.487 17.241 5.985 1.00 . A A . 92 SER H 1 1
15 32183 1 1 92 SER HA H -17.150 19.369 7.897 1.00 . A A . 92 SER HA 1 1
15 32184 1 1 92 SER HB2 H -16.107 17.275 8.857 1.00 . A A . 92 SER HB2 1 1
15 32185 1 1 92 SER HB3 H -14.662 17.647 7.921 1.00 . A A . 92 SER HB3 1 1
15 32186 1 1 92 SER HG H -15.706 18.899 10.180 1.00 . A A . 92 SER HG 1 1
15 32187 1 1 92 SER N N -17.033 17.869 6.496 1.00 . A A . 92 SER N 1 1
15 32188 1 1 92 SER O O -15.962 20.939 6.391 1.00 . A A . 92 SER O 1 1
15 32189 1 1 92 SER OXT O -14.462 19.368 6.072 1.00 . A A . 92 SER OXT 1 1
15 32190 1 1 92 SER OG O -15.083 18.940 9.443 1.00 . A A . 92 SER OG 1 1
15 32191 2 1 14 MET C C -10.109 12.753 -5.531 1.00 . B B . 14 MET C 1 1
15 32192 2 1 14 MET CA C -8.990 13.697 -5.109 1.00 . B B . 14 MET CA 1 1
15 32193 2 1 14 MET CB C -9.358 15.136 -5.476 1.00 . B B . 14 MET CB 1 1
15 32194 2 1 14 MET CE C -10.012 16.477 -2.633 1.00 . B B . 14 MET CE 1 1
15 32195 2 1 14 MET CG C -8.418 16.174 -4.889 1.00 . B B . 14 MET CG 1 1
15 32196 2 1 14 MET HA H -8.866 13.628 -4.038 1.00 . B B . 14 MET HA 1 1
15 32197 2 1 14 MET HB2 H -9.346 15.236 -6.550 1.00 . B B . 14 MET HB2 1 1
15 32198 2 1 14 MET HB3 H -10.354 15.341 -5.116 1.00 . B B . 14 MET HB3 1 1
15 32199 2 1 14 MET HE1 H -10.685 15.754 -3.073 1.00 . B B . 14 MET HE1 1 1
15 32200 2 1 14 MET HE2 H -10.109 16.448 -1.559 1.00 . B B . 14 MET HE2 1 1
15 32201 2 1 14 MET HE3 H -10.261 17.464 -2.991 1.00 . B B . 14 MET HE3 1 1
15 32202 2 1 14 MET HG2 H -7.429 16.018 -5.295 1.00 . B B . 14 MET HG2 1 1
15 32203 2 1 14 MET HG3 H -8.769 17.158 -5.167 1.00 . B B . 14 MET HG3 1 1
15 32204 2 1 14 MET N N -7.709 13.309 -5.746 1.00 . B B . 14 MET N 1 1
15 32205 2 1 14 MET O O -10.479 12.715 -6.703 1.00 . B B . 14 MET O 1 1
15 32206 2 1 14 MET SD S -8.325 16.080 -3.090 1.00 . B B . 14 MET SD 1 1
15 32207 2 1 15 MET C C -11.171 9.821 -5.581 1.00 . B B . 15 MET C 1 1
15 32208 2 1 15 MET CA C -11.693 11.002 -4.775 1.00 . B B . 15 MET CA 1 1
15 32209 2 1 15 MET CB C -12.914 11.614 -5.464 1.00 . B B . 15 MET CB 1 1
15 32210 2 1 15 MET CE C -14.633 13.879 -6.865 1.00 . B B . 15 MET CE 1 1
15 32211 2 1 15 MET CG C -13.684 12.591 -4.591 1.00 . B B . 15 MET CG 1 1
15 32212 2 1 15 MET H H -10.299 12.116 -3.654 1.00 . B B . 15 MET H 1 1
15 32213 2 1 15 MET HA H -11.993 10.639 -3.804 1.00 . B B . 15 MET HA 1 1
15 32214 2 1 15 MET HB2 H -12.580 12.142 -6.343 1.00 . B B . 15 MET HB2 1 1
15 32215 2 1 15 MET HB3 H -13.582 10.822 -5.761 1.00 . B B . 15 MET HB3 1 1
15 32216 2 1 15 MET HE1 H -14.103 13.137 -7.443 1.00 . B B . 15 MET HE1 1 1
15 32217 2 1 15 MET HE2 H -15.469 14.250 -7.438 1.00 . B B . 15 MET HE2 1 1
15 32218 2 1 15 MET HE3 H -13.965 14.694 -6.631 1.00 . B B . 15 MET HE3 1 1
15 32219 2 1 15 MET HG2 H -13.912 12.108 -3.652 1.00 . B B . 15 MET HG2 1 1
15 32220 2 1 15 MET HG3 H -13.062 13.454 -4.408 1.00 . B B . 15 MET HG3 1 1
15 32221 2 1 15 MET N N -10.636 12.001 -4.557 1.00 . B B . 15 MET N 1 1
15 32222 2 1 15 MET O O -11.161 8.686 -5.104 1.00 . B B . 15 MET O 1 1
15 32223 2 1 15 MET SD S -15.229 13.139 -5.347 1.00 . B B . 15 MET SD 1 1
15 32224 2 1 16 SER C C -8.713 8.845 -7.177 1.00 . B B . 16 SER C 1 1
15 32225 2 1 16 SER CA C -10.137 9.091 -7.637 1.00 . B B . 16 SER CA 1 1
15 32226 2 1 16 SER CB C -10.159 9.541 -9.095 1.00 . B B . 16 SER CB 1 1
15 32227 2 1 16 SER H H -10.810 11.012 -7.127 1.00 . B B . 16 SER H 1 1
15 32228 2 1 16 SER HA H -10.707 8.181 -7.534 1.00 . B B . 16 SER HA 1 1
15 32229 2 1 16 SER HB2 H -9.516 10.400 -9.215 1.00 . B B . 16 SER HB2 1 1
15 32230 2 1 16 SER HB3 H -9.810 8.737 -9.725 1.00 . B B . 16 SER HB3 1 1
15 32231 2 1 16 SER HG H -12.106 9.310 -9.050 1.00 . B B . 16 SER HG 1 1
15 32232 2 1 16 SER N N -10.738 10.096 -6.794 1.00 . B B . 16 SER N 1 1
15 32233 2 1 16 SER O O -7.826 9.655 -7.442 1.00 . B B . 16 SER O 1 1
15 32234 2 1 16 SER OG O -11.477 9.895 -9.487 1.00 . B B . 16 SER OG 1 1
15 32235 2 1 17 ALA C C -6.104 7.475 -6.879 1.00 . B B . 17 ALA C 1 1
15 32236 2 1 17 ALA CA C -7.241 7.388 -5.869 1.00 . B B . 17 ALA CA 1 1
15 32237 2 1 17 ALA CB C -7.311 5.986 -5.285 1.00 . B B . 17 ALA CB 1 1
15 32238 2 1 17 ALA H H -9.293 7.152 -6.316 1.00 . B B . 17 ALA H 1 1
15 32239 2 1 17 ALA HA H -7.044 8.077 -5.061 1.00 . B B . 17 ALA HA 1 1
15 32240 2 1 17 ALA HB1 H -8.173 5.908 -4.640 1.00 . B B . 17 ALA HB1 1 1
15 32241 2 1 17 ALA HB2 H -7.396 5.267 -6.085 1.00 . B B . 17 ALA HB2 1 1
15 32242 2 1 17 ALA HB3 H -6.415 5.788 -4.715 1.00 . B B . 17 ALA HB3 1 1
15 32243 2 1 17 ALA N N -8.528 7.745 -6.460 1.00 . B B . 17 ALA N 1 1
15 32244 2 1 17 ALA O O -5.899 6.564 -7.682 1.00 . B B . 17 ALA O 1 1
15 32245 2 1 18 SER C C -3.004 8.144 -7.088 1.00 . B B . 18 SER C 1 1
15 32246 2 1 18 SER CA C -4.239 8.776 -7.716 1.00 . B B . 18 SER CA 1 1
15 32247 2 1 18 SER CB C -4.009 10.266 -7.956 1.00 . B B . 18 SER CB 1 1
15 32248 2 1 18 SER H H -5.633 9.303 -6.220 1.00 . B B . 18 SER H 1 1
15 32249 2 1 18 SER HA H -4.450 8.290 -8.657 1.00 . B B . 18 SER HA 1 1
15 32250 2 1 18 SER HB2 H -3.606 10.716 -7.060 1.00 . B B . 18 SER HB2 1 1
15 32251 2 1 18 SER HB3 H -3.313 10.396 -8.771 1.00 . B B . 18 SER HB3 1 1
15 32252 2 1 18 SER HG H -5.860 10.789 -7.561 1.00 . B B . 18 SER HG 1 1
15 32253 2 1 18 SER N N -5.381 8.584 -6.845 1.00 . B B . 18 SER N 1 1
15 32254 2 1 18 SER O O -3.016 7.816 -5.900 1.00 . B B . 18 SER O 1 1
15 32255 2 1 18 SER OG O -5.225 10.916 -8.285 1.00 . B B . 18 SER OG 1 1
15 32256 2 1 19 LYS C C -0.237 7.919 -6.081 1.00 . B B . 19 LYS C 1 1
15 32257 2 1 19 LYS CA C -0.727 7.324 -7.402 1.00 . B B . 19 LYS CA 1 1
15 32258 2 1 19 LYS CB C 0.380 7.425 -8.452 1.00 . B B . 19 LYS CB 1 1
15 32259 2 1 19 LYS CD C 1.233 6.743 -10.714 1.00 . B B . 19 LYS CD 1 1
15 32260 2 1 19 LYS CE C 1.703 8.147 -11.067 1.00 . B B . 19 LYS CE 1 1
15 32261 2 1 19 LYS CG C 0.036 6.766 -9.776 1.00 . B B . 19 LYS CG 1 1
15 32262 2 1 19 LYS H H -1.982 8.313 -8.798 1.00 . B B . 19 LYS H 1 1
15 32263 2 1 19 LYS HA H -0.960 6.282 -7.243 1.00 . B B . 19 LYS HA 1 1
15 32264 2 1 19 LYS HB2 H 0.588 8.466 -8.638 1.00 . B B . 19 LYS HB2 1 1
15 32265 2 1 19 LYS HB3 H 1.270 6.955 -8.065 1.00 . B B . 19 LYS HB3 1 1
15 32266 2 1 19 LYS HD2 H 2.043 6.214 -10.235 1.00 . B B . 19 LYS HD2 1 1
15 32267 2 1 19 LYS HD3 H 0.954 6.229 -11.622 1.00 . B B . 19 LYS HD3 1 1
15 32268 2 1 19 LYS HE2 H 0.896 8.672 -11.557 1.00 . B B . 19 LYS HE2 1 1
15 32269 2 1 19 LYS HE3 H 1.968 8.663 -10.158 1.00 . B B . 19 LYS HE3 1 1
15 32270 2 1 19 LYS HG2 H -0.279 5.751 -9.590 1.00 . B B . 19 LYS HG2 1 1
15 32271 2 1 19 LYS HG3 H -0.767 7.315 -10.244 1.00 . B B . 19 LYS HG3 1 1
15 32272 2 1 19 LYS HZ1 H 2.661 7.564 -12.832 1.00 . B B . 19 LYS HZ1 1 1
15 32273 2 1 19 LYS HZ2 H 3.137 9.087 -12.254 1.00 . B B . 19 LYS HZ2 1 1
15 32274 2 1 19 LYS HZ3 H 3.692 7.687 -11.491 1.00 . B B . 19 LYS HZ3 1 1
15 32275 2 1 19 LYS N N -1.944 7.983 -7.873 1.00 . B B . 19 LYS N 1 1
15 32276 2 1 19 LYS NZ N 2.881 8.121 -11.972 1.00 . B B . 19 LYS NZ 1 1
15 32277 2 1 19 LYS O O 0.015 7.190 -5.119 1.00 . B B . 19 LYS O 1 1
15 32278 2 1 20 GLU C C -0.524 9.716 -3.642 1.00 . B B . 20 GLU C 1 1
15 32279 2 1 20 GLU CA C 0.379 9.939 -4.858 1.00 . B B . 20 GLU CA 1 1
15 32280 2 1 20 GLU CB C 0.529 11.438 -5.148 1.00 . B B . 20 GLU CB 1 1
15 32281 2 1 20 GLU CD C -0.538 13.555 -6.024 1.00 . B B . 20 GLU CD 1 1
15 32282 2 1 20 GLU CG C -0.748 12.105 -5.641 1.00 . B B . 20 GLU CG 1 1
15 32283 2 1 20 GLU H H -0.390 9.768 -6.827 1.00 . B B . 20 GLU H 1 1
15 32284 2 1 20 GLU HA H 1.353 9.531 -4.637 1.00 . B B . 20 GLU HA 1 1
15 32285 2 1 20 GLU HB2 H 0.842 11.936 -4.242 1.00 . B B . 20 GLU HB2 1 1
15 32286 2 1 20 GLU HB3 H 1.292 11.570 -5.901 1.00 . B B . 20 GLU HB3 1 1
15 32287 2 1 20 GLU HG2 H -1.108 11.570 -6.505 1.00 . B B . 20 GLU HG2 1 1
15 32288 2 1 20 GLU HG3 H -1.489 12.059 -4.855 1.00 . B B . 20 GLU HG3 1 1
15 32289 2 1 20 GLU N N -0.127 9.243 -6.039 1.00 . B B . 20 GLU N 1 1
15 32290 2 1 20 GLU O O -0.040 9.582 -2.520 1.00 . B B . 20 GLU O 1 1
15 32291 2 1 20 GLU OE1 O -0.131 13.817 -7.175 1.00 . B B . 20 GLU OE1 1 1
15 32292 2 1 20 GLU OE2 O -0.775 14.441 -5.181 1.00 . B B . 20 GLU OE2 1 1
15 32293 2 1 21 GLU C C -2.696 8.038 -2.246 1.00 . B B . 21 GLU C 1 1
15 32294 2 1 21 GLU CA C -2.799 9.452 -2.807 1.00 . B B . 21 GLU CA 1 1
15 32295 2 1 21 GLU CB C -4.214 9.696 -3.329 1.00 . B B . 21 GLU CB 1 1
15 32296 2 1 21 GLU CD C -5.831 11.302 -4.420 1.00 . B B . 21 GLU CD 1 1
15 32297 2 1 21 GLU CG C -4.445 11.109 -3.839 1.00 . B B . 21 GLU CG 1 1
15 32298 2 1 21 GLU H H -2.149 9.731 -4.799 1.00 . B B . 21 GLU H 1 1
15 32299 2 1 21 GLU HA H -2.584 10.160 -2.021 1.00 . B B . 21 GLU HA 1 1
15 32300 2 1 21 GLU HB2 H -4.403 9.008 -4.141 1.00 . B B . 21 GLU HB2 1 1
15 32301 2 1 21 GLU HB3 H -4.918 9.503 -2.533 1.00 . B B . 21 GLU HB3 1 1
15 32302 2 1 21 GLU HG2 H -4.319 11.800 -3.018 1.00 . B B . 21 GLU HG2 1 1
15 32303 2 1 21 GLU HG3 H -3.715 11.327 -4.605 1.00 . B B . 21 GLU HG3 1 1
15 32304 2 1 21 GLU N N -1.829 9.650 -3.878 1.00 . B B . 21 GLU N 1 1
15 32305 2 1 21 GLU O O -2.767 7.824 -1.035 1.00 . B B . 21 GLU O 1 1
15 32306 2 1 21 GLU OE1 O -6.015 11.043 -5.625 1.00 . B B . 21 GLU OE1 1 1
15 32307 2 1 21 GLU OE2 O -6.746 11.723 -3.680 1.00 . B B . 21 GLU OE2 1 1
15 32308 2 1 22 ILE C C -1.120 5.455 -1.966 1.00 . B B . 22 ILE C 1 1
15 32309 2 1 22 ILE CA C -2.392 5.680 -2.770 1.00 . B B . 22 ILE CA 1 1
15 32310 2 1 22 ILE CB C -2.374 4.782 -4.021 1.00 . B B . 22 ILE CB 1 1
15 32311 2 1 22 ILE CD1 C -3.590 4.465 -6.229 1.00 . B B . 22 ILE CD1 1 1
15 32312 2 1 22 ILE CG1 C -3.665 4.978 -4.813 1.00 . B B . 22 ILE CG1 1 1
15 32313 2 1 22 ILE CG2 C -2.195 3.319 -3.632 1.00 . B B . 22 ILE CG2 1 1
15 32314 2 1 22 ILE H H -2.486 7.323 -4.096 1.00 . B B . 22 ILE H 1 1
15 32315 2 1 22 ILE HA H -3.246 5.410 -2.165 1.00 . B B . 22 ILE HA 1 1
15 32316 2 1 22 ILE HB H -1.535 5.073 -4.634 1.00 . B B . 22 ILE HB 1 1
15 32317 2 1 22 ILE HD11 H -3.370 3.408 -6.218 1.00 . B B . 22 ILE HD11 1 1
15 32318 2 1 22 ILE HD12 H -4.536 4.634 -6.723 1.00 . B B . 22 ILE HD12 1 1
15 32319 2 1 22 ILE HD13 H -2.809 4.991 -6.760 1.00 . B B . 22 ILE HD13 1 1
15 32320 2 1 22 ILE N N -2.523 7.080 -3.145 1.00 . B B . 22 ILE N 1 1
15 32321 2 1 22 ILE O O -1.153 4.875 -0.879 1.00 . B B . 22 ILE O 1 1
15 32322 2 1 23 ALA C C 1.275 6.455 -0.472 1.00 . B B . 23 ALA C 1 1
15 32323 2 1 23 ALA CA C 1.289 5.795 -1.843 1.00 . B B . 23 ALA CA 1 1
15 32324 2 1 23 ALA CB C 2.388 6.389 -2.705 1.00 . B B . 23 ALA CB 1 1
15 32325 2 1 23 ALA H H -0.050 6.403 -3.366 1.00 . B B . 23 ALA H 1 1
15 32326 2 1 23 ALA HA H 1.488 4.741 -1.722 1.00 . B B . 23 ALA HA 1 1
15 32327 2 1 23 ALA HB1 H 2.219 7.450 -2.823 1.00 . B B . 23 ALA HB1 1 1
15 32328 2 1 23 ALA HB2 H 3.344 6.227 -2.230 1.00 . B B . 23 ALA HB2 1 1
15 32329 2 1 23 ALA HB3 H 2.382 5.913 -3.675 1.00 . B B . 23 ALA HB3 1 1
15 32330 2 1 23 ALA N N -0.003 5.937 -2.501 1.00 . B B . 23 ALA N 1 1
15 32331 2 1 23 ALA O O 1.936 5.990 0.458 1.00 . B B . 23 ALA O 1 1
15 32332 2 1 24 ALA C C -0.223 7.297 1.971 1.00 . B B . 24 ALA C 1 1
15 32333 2 1 24 ALA CA C 0.342 8.232 0.906 1.00 . B B . 24 ALA CA 1 1
15 32334 2 1 24 ALA CB C -0.562 9.441 0.719 1.00 . B B . 24 ALA CB 1 1
15 32335 2 1 24 ALA H H 0.040 7.871 -1.151 1.00 . B B . 24 ALA H 1 1
15 32336 2 1 24 ALA HA H 1.314 8.581 1.224 1.00 . B B . 24 ALA HA 1 1
15 32337 2 1 24 ALA HB1 H -1.533 9.113 0.378 1.00 . B B . 24 ALA HB1 1 1
15 32338 2 1 24 ALA HB2 H -0.667 9.961 1.659 1.00 . B B . 24 ALA HB2 1 1
15 32339 2 1 24 ALA HB3 H -0.129 10.104 -0.015 1.00 . B B . 24 ALA HB3 1 1
15 32340 2 1 24 ALA N N 0.506 7.532 -0.357 1.00 . B B . 24 ALA N 1 1
15 32341 2 1 24 ALA O O 0.284 7.235 3.088 1.00 . B B . 24 ALA O 1 1
15 32342 2 1 25 LEU C C -0.918 4.416 2.773 1.00 . B B . 25 LEU C 1 1
15 32343 2 1 25 LEU CA C -1.854 5.591 2.538 1.00 . B B . 25 LEU CA 1 1
15 32344 2 1 25 LEU CB C -3.195 5.081 2.015 1.00 . B B . 25 LEU CB 1 1
15 32345 2 1 25 LEU CD1 C -5.625 5.424 1.572 1.00 . B B . 25 LEU CD1 1 1
15 32346 2 1 25 LEU CD2 C -4.584 6.438 3.602 1.00 . B B . 25 LEU CD2 1 1
15 32347 2 1 25 LEU CG C -4.367 6.051 2.145 1.00 . B B . 25 LEU CG 1 1
15 32348 2 1 25 LEU H H -1.641 6.652 0.715 1.00 . B B . 25 LEU H 1 1
15 32349 2 1 25 LEU HA H -2.015 6.094 3.479 1.00 . B B . 25 LEU HA 1 1
15 32350 2 1 25 LEU HB2 H -3.077 4.834 0.970 1.00 . B B . 25 LEU HB2 1 1
15 32351 2 1 25 LEU HB3 H -3.445 4.179 2.551 1.00 . B B . 25 LEU HB3 1 1
15 32352 2 1 25 LEU HD11 H -5.843 4.508 2.100 1.00 . B B . 25 LEU HD11 1 1
15 32353 2 1 25 LEU HD12 H -6.452 6.110 1.683 1.00 . B B . 25 LEU HD12 1 1
15 32354 2 1 25 LEU HD13 H -5.474 5.208 0.525 1.00 . B B . 25 LEU HD13 1 1
15 32355 2 1 25 LEU HD21 H -3.720 6.974 3.965 1.00 . B B . 25 LEU HD21 1 1
15 32356 2 1 25 LEU HD22 H -5.457 7.066 3.681 1.00 . B B . 25 LEU HD22 1 1
15 32357 2 1 25 LEU HD23 H -4.728 5.546 4.194 1.00 . B B . 25 LEU HD23 1 1
15 32358 2 1 25 LEU HG H -4.152 6.949 1.584 1.00 . B B . 25 LEU HG 1 1
15 32359 2 1 25 LEU N N -1.264 6.553 1.617 1.00 . B B . 25 LEU N 1 1
15 32360 2 1 25 LEU O O -0.856 3.873 3.876 1.00 . B B . 25 LEU O 1 1
15 32361 2 1 26 ILE C C 1.834 3.206 2.864 1.00 . B B . 26 ILE C 1 1
15 32362 2 1 26 ILE CA C 0.752 2.925 1.822 1.00 . B B . 26 ILE CA 1 1
15 32363 2 1 26 ILE CB C 1.404 2.631 0.454 1.00 . B B . 26 ILE CB 1 1
15 32364 2 1 26 ILE CD1 C 0.880 1.891 -1.935 1.00 . B B . 26 ILE CD1 1 1
15 32365 2 1 26 ILE CG1 C 0.341 2.158 -0.546 1.00 . B B . 26 ILE CG1 1 1
15 32366 2 1 26 ILE CG2 C 2.506 1.591 0.598 1.00 . B B . 26 ILE CG2 1 1
15 32367 2 1 26 ILE H H -0.295 4.505 0.878 1.00 . B B . 26 ILE H 1 1
15 32368 2 1 26 ILE HA H 0.200 2.047 2.126 1.00 . B B . 26 ILE HA 1 1
15 32369 2 1 26 ILE HB H 1.850 3.543 0.090 1.00 . B B . 26 ILE HB 1 1
15 32370 2 1 26 ILE HD11 H 1.625 1.112 -1.889 1.00 . B B . 26 ILE HD11 1 1
15 32371 2 1 26 ILE HD12 H 0.070 1.579 -2.579 1.00 . B B . 26 ILE HD12 1 1
15 32372 2 1 26 ILE HD13 H 1.326 2.792 -2.329 1.00 . B B . 26 ILE HD13 1 1
15 32373 2 1 26 ILE N N -0.190 4.032 1.734 1.00 . B B . 26 ILE N 1 1
15 32374 2 1 26 ILE O O 2.042 2.411 3.785 1.00 . B B . 26 ILE O 1 1
15 32375 2 1 27 VAL C C 2.963 5.001 5.057 1.00 . B B . 27 VAL C 1 1
15 32376 2 1 27 VAL CA C 3.555 4.713 3.678 1.00 . B B . 27 VAL CA 1 1
15 32377 2 1 27 VAL CB C 4.388 5.926 3.196 1.00 . B B . 27 VAL CB 1 1
15 32378 2 1 27 VAL CG1 C 5.078 5.612 1.879 1.00 . B B . 27 VAL CG1 1 1
15 32379 2 1 27 VAL CG2 C 3.529 7.174 3.062 1.00 . B B . 27 VAL CG2 1 1
15 32380 2 1 27 VAL H H 2.289 4.955 1.988 1.00 . B B . 27 VAL H 1 1
15 32381 2 1 27 VAL HA H 4.219 3.865 3.766 1.00 . B B . 27 VAL HA 1 1
15 32382 2 1 27 VAL HB H 5.154 6.122 3.935 1.00 . B B . 27 VAL HB 1 1
15 32383 2 1 27 VAL N N 2.505 4.347 2.735 1.00 . B B . 27 VAL N 1 1
15 32384 2 1 27 VAL O O 3.595 4.740 6.082 1.00 . B B . 27 VAL O 1 1
15 32385 2 1 28 ASN C C 0.732 4.498 7.065 1.00 . B B . 28 ASN C 1 1
15 32386 2 1 28 ASN CA C 1.035 5.796 6.324 1.00 . B B . 28 ASN CA 1 1
15 32387 2 1 28 ASN CB C -0.267 6.550 6.047 1.00 . B B . 28 ASN CB 1 1
15 32388 2 1 28 ASN CG C -1.002 6.948 7.312 1.00 . B B . 28 ASN CG 1 1
15 32389 2 1 28 ASN H H 1.292 5.721 4.223 1.00 . B B . 28 ASN H 1 1
15 32390 2 1 28 ASN HA H 1.677 6.411 6.938 1.00 . B B . 28 ASN HA 1 1
15 32391 2 1 28 ASN HB2 H -0.042 7.448 5.489 1.00 . B B . 28 ASN HB2 1 1
15 32392 2 1 28 ASN HB3 H -0.919 5.922 5.457 1.00 . B B . 28 ASN HB3 1 1
15 32393 2 1 28 ASN HD21 H -2.746 6.751 6.389 1.00 . B B . 28 ASN HD21 1 1
15 32394 2 1 28 ASN HD22 H -2.826 7.238 8.045 1.00 . B B . 28 ASN HD22 1 1
15 32395 2 1 28 ASN N N 1.735 5.516 5.075 1.00 . B B . 28 ASN N 1 1
15 32396 2 1 28 ASN ND2 N -2.322 6.981 7.240 1.00 . B B . 28 ASN ND2 1 1
15 32397 2 1 28 ASN O O 0.879 4.417 8.283 1.00 . B B . 28 ASN O 1 1
15 32398 2 1 28 ASN OD1 O -0.391 7.224 8.345 1.00 . B B . 28 ASN OD1 1 1
15 32399 2 1 29 TYR C C 1.279 1.591 7.547 1.00 . B B . 29 TYR C 1 1
15 32400 2 1 29 TYR CA C 0.036 2.172 6.885 1.00 . B B . 29 TYR CA 1 1
15 32401 2 1 29 TYR CB C -0.482 1.217 5.803 1.00 . B B . 29 TYR CB 1 1
15 32402 2 1 29 TYR CD1 C -1.531 -0.542 7.278 1.00 . B B . 29 TYR CD1 1 1
15 32403 2 1 29 TYR CD2 C 0.143 -1.226 5.725 1.00 . B B . 29 TYR CD2 1 1
15 32404 2 1 29 TYR CE1 C -1.659 -1.844 7.720 1.00 . B B . 29 TYR CE1 1 1
15 32405 2 1 29 TYR CE2 C 0.018 -2.532 6.160 1.00 . B B . 29 TYR CE2 1 1
15 32406 2 1 29 TYR CG C -0.628 -0.211 6.276 1.00 . B B . 29 TYR CG 1 1
15 32407 2 1 29 TYR CZ C -0.882 -2.835 7.157 1.00 . B B . 29 TYR CZ 1 1
15 32408 2 1 29 TYR H H 0.210 3.616 5.345 1.00 . B B . 29 TYR H 1 1
15 32409 2 1 29 TYR HA H -0.730 2.299 7.635 1.00 . B B . 29 TYR HA 1 1
15 32410 2 1 29 TYR HB2 H -1.450 1.555 5.468 1.00 . B B . 29 TYR HB2 1 1
15 32411 2 1 29 TYR HB3 H 0.205 1.224 4.969 1.00 . B B . 29 TYR HB3 1 1
15 32412 2 1 29 TYR HD1 H -2.137 0.237 7.717 1.00 . B B . 29 TYR HD1 1 1
15 32413 2 1 29 TYR HD2 H 0.848 -0.985 4.944 1.00 . B B . 29 TYR HD2 1 1
15 32414 2 1 29 TYR HE1 H -2.367 -2.082 8.499 1.00 . B B . 29 TYR HE1 1 1
15 32415 2 1 29 TYR HE2 H 0.625 -3.308 5.719 1.00 . B B . 29 TYR HE2 1 1
15 32416 2 1 29 TYR HH H -0.127 -4.501 7.738 1.00 . B B . 29 TYR HH 1 1
15 32417 2 1 29 TYR N N 0.323 3.481 6.315 1.00 . B B . 29 TYR N 1 1
15 32418 2 1 29 TYR O O 1.227 1.127 8.684 1.00 . B B . 29 TYR O 1 1
15 32419 2 1 29 TYR OH O -1.003 -4.131 7.595 1.00 . B B . 29 TYR OH 1 1
15 32420 2 1 30 PHE C C 4.054 1.942 8.610 1.00 . B B . 30 PHE C 1 1
15 32421 2 1 30 PHE CA C 3.658 1.145 7.372 1.00 . B B . 30 PHE CA 1 1
15 32422 2 1 30 PHE CB C 4.766 1.227 6.322 1.00 . B B . 30 PHE CB 1 1
15 32423 2 1 30 PHE CD1 C 3.927 -0.880 5.230 1.00 . B B . 30 PHE CD1 1 1
15 32424 2 1 30 PHE CD2 C 4.977 0.771 3.868 1.00 . B B . 30 PHE CD2 1 1
15 32425 2 1 30 PHE CE1 C 3.744 -1.680 4.121 1.00 . B B . 30 PHE CE1 1 1
15 32426 2 1 30 PHE CE2 C 4.794 -0.027 2.756 1.00 . B B . 30 PHE CE2 1 1
15 32427 2 1 30 PHE CG C 4.546 0.356 5.117 1.00 . B B . 30 PHE CG 1 1
15 32428 2 1 30 PHE CZ C 4.176 -1.254 2.883 1.00 . B B . 30 PHE CZ 1 1
15 32429 2 1 30 PHE H H 2.371 1.999 5.921 1.00 . B B . 30 PHE H 1 1
15 32430 2 1 30 PHE HA H 3.517 0.113 7.656 1.00 . B B . 30 PHE HA 1 1
15 32431 2 1 30 PHE HB2 H 4.845 2.246 5.977 1.00 . B B . 30 PHE HB2 1 1
15 32432 2 1 30 PHE HB3 H 5.704 0.936 6.776 1.00 . B B . 30 PHE HB3 1 1
15 32433 2 1 30 PHE HD1 H 3.586 -1.216 6.197 1.00 . B B . 30 PHE HD1 1 1
15 32434 2 1 30 PHE HD2 H 5.461 1.731 3.766 1.00 . B B . 30 PHE HD2 1 1
15 32435 2 1 30 PHE HE1 H 3.260 -2.640 4.222 1.00 . B B . 30 PHE HE1 1 1
15 32436 2 1 30 PHE HE2 H 5.134 0.309 1.788 1.00 . B B . 30 PHE HE2 1 1
15 32437 2 1 30 PHE HZ H 4.034 -1.881 2.015 1.00 . B B . 30 PHE HZ 1 1
15 32438 2 1 30 PHE N N 2.397 1.634 6.833 1.00 . B B . 30 PHE N 1 1
15 32439 2 1 30 PHE O O 4.554 1.382 9.588 1.00 . B B . 30 PHE O 1 1
15 32440 2 1 31 SER C C 3.228 3.736 10.899 1.00 . B B . 31 SER C 1 1
15 32441 2 1 31 SER CA C 4.091 4.118 9.698 1.00 . B B . 31 SER CA 1 1
15 32442 2 1 31 SER CB C 3.852 5.581 9.318 1.00 . B B . 31 SER CB 1 1
15 32443 2 1 31 SER H H 3.423 3.635 7.751 1.00 . B B . 31 SER H 1 1
15 32444 2 1 31 SER HA H 5.131 3.989 9.960 1.00 . B B . 31 SER HA 1 1
15 32445 2 1 31 SER HB2 H 2.816 5.716 9.044 1.00 . B B . 31 SER HB2 1 1
15 32446 2 1 31 SER HB3 H 4.085 6.213 10.163 1.00 . B B . 31 SER HB3 1 1
15 32447 2 1 31 SER HG H 4.361 5.518 7.421 1.00 . B B . 31 SER HG 1 1
15 32448 2 1 31 SER N N 3.807 3.247 8.567 1.00 . B B . 31 SER N 1 1
15 32449 2 1 31 SER O O 3.676 3.803 12.038 1.00 . B B . 31 SER O 1 1
15 32450 2 1 31 SER OG O 4.667 5.965 8.222 1.00 . B B . 31 SER OG 1 1
15 32451 2 1 32 SER C C 1.623 1.674 12.418 1.00 . B B . 32 SER C 1 1
15 32452 2 1 32 SER CA C 1.082 2.903 11.687 1.00 . B B . 32 SER CA 1 1
15 32453 2 1 32 SER CB C -0.300 2.605 11.095 1.00 . B B . 32 SER CB 1 1
15 32454 2 1 32 SER H H 1.688 3.304 9.701 1.00 . B B . 32 SER H 1 1
15 32455 2 1 32 SER HA H 0.994 3.717 12.392 1.00 . B B . 32 SER HA 1 1
15 32456 2 1 32 SER HB2 H -0.671 3.486 10.594 1.00 . B B . 32 SER HB2 1 1
15 32457 2 1 32 SER HB3 H -0.214 1.797 10.382 1.00 . B B . 32 SER HB3 1 1
15 32458 2 1 32 SER HG H -1.029 2.706 12.916 1.00 . B B . 32 SER HG 1 1
15 32459 2 1 32 SER N N 1.996 3.320 10.634 1.00 . B B . 32 SER N 1 1
15 32460 2 1 32 SER O O 1.571 1.598 13.647 1.00 . B B . 32 SER O 1 1
15 32461 2 1 32 SER OG O -1.226 2.229 12.098 1.00 . B B . 32 SER OG 1 1
15 32462 2 1 33 ILE C C 3.847 -0.247 13.168 1.00 . B B . 33 ILE C 1 1
15 32463 2 1 33 ILE CA C 2.673 -0.514 12.227 1.00 . B B . 33 ILE CA 1 1
15 32464 2 1 33 ILE CB C 3.127 -1.505 11.134 1.00 . B B . 33 ILE CB 1 1
15 32465 2 1 33 ILE CD1 C 2.462 -2.574 8.924 1.00 . B B . 33 ILE CD1 1 1
15 32466 2 1 33 ILE CG1 C 2.044 -1.674 10.067 1.00 . B B . 33 ILE CG1 1 1
15 32467 2 1 33 ILE CG2 C 3.458 -2.853 11.758 1.00 . B B . 33 ILE CG2 1 1
15 32468 2 1 33 ILE H H 2.222 0.870 10.687 1.00 . B B . 33 ILE H 1 1
15 32469 2 1 33 ILE HA H 1.873 -0.973 12.790 1.00 . B B . 33 ILE HA 1 1
15 32470 2 1 33 ILE HB H 4.022 -1.116 10.674 1.00 . B B . 33 ILE HB 1 1
15 32471 2 1 33 ILE HD11 H 2.717 -3.551 9.310 1.00 . B B . 33 ILE HD11 1 1
15 32472 2 1 33 ILE HD12 H 1.648 -2.664 8.220 1.00 . B B . 33 ILE HD12 1 1
15 32473 2 1 33 ILE HD13 H 3.323 -2.149 8.428 1.00 . B B . 33 ILE HD13 1 1
15 32474 2 1 33 ILE N N 2.165 0.728 11.657 1.00 . B B . 33 ILE N 1 1
15 32475 2 1 33 ILE O O 3.918 -0.808 14.265 1.00 . B B . 33 ILE O 1 1
15 32476 2 1 34 VAL C C 5.589 1.935 14.649 1.00 . B B . 34 VAL C 1 1
15 32477 2 1 34 VAL CA C 5.936 0.939 13.545 1.00 . B B . 34 VAL CA 1 1
15 32478 2 1 34 VAL CB C 7.094 1.502 12.684 1.00 . B B . 34 VAL CB 1 1
15 32479 2 1 34 VAL CG1 C 7.529 0.487 11.640 1.00 . B B . 34 VAL CG1 1 1
15 32480 2 1 34 VAL CG2 C 6.701 2.812 12.019 1.00 . B B . 34 VAL CG2 1 1
15 32481 2 1 34 VAL H H 4.646 1.047 11.865 1.00 . B B . 34 VAL H 1 1
15 32482 2 1 34 VAL HA H 6.277 0.023 14.006 1.00 . B B . 34 VAL HA 1 1
15 32483 2 1 34 VAL HB H 7.934 1.694 13.336 1.00 . B B . 34 VAL HB 1 1
15 32484 2 1 34 VAL N N 4.762 0.618 12.741 1.00 . B B . 34 VAL N 1 1
15 32485 2 1 34 VAL O O 6.292 2.032 15.653 1.00 . B B . 34 VAL O 1 1
15 32486 2 1 35 GLU C C 3.540 2.931 16.702 1.00 . B B . 35 GLU C 1 1
15 32487 2 1 35 GLU CA C 4.038 3.635 15.448 1.00 . B B . 35 GLU CA 1 1
15 32488 2 1 35 GLU CB C 2.926 4.507 14.862 1.00 . B B . 35 GLU CB 1 1
15 32489 2 1 35 GLU CD C 3.828 6.661 15.798 1.00 . B B . 35 GLU CD 1 1
15 32490 2 1 35 GLU CG C 2.628 5.747 15.682 1.00 . B B . 35 GLU CG 1 1
15 32491 2 1 35 GLU H H 3.977 2.546 13.635 1.00 . B B . 35 GLU H 1 1
15 32492 2 1 35 GLU HA H 4.879 4.261 15.707 1.00 . B B . 35 GLU HA 1 1
15 32493 2 1 35 GLU HB2 H 3.214 4.819 13.869 1.00 . B B . 35 GLU HB2 1 1
15 32494 2 1 35 GLU HB3 H 2.023 3.919 14.795 1.00 . B B . 35 GLU HB3 1 1
15 32495 2 1 35 GLU HG2 H 1.822 6.292 15.211 1.00 . B B . 35 GLU HG2 1 1
15 32496 2 1 35 GLU HG3 H 2.326 5.445 16.673 1.00 . B B . 35 GLU HG3 1 1
15 32497 2 1 35 GLU N N 4.489 2.659 14.464 1.00 . B B . 35 GLU N 1 1
15 32498 2 1 35 GLU O O 3.868 3.320 17.821 1.00 . B B . 35 GLU O 1 1
15 32499 2 1 35 GLU OE1 O 4.208 7.280 14.783 1.00 . B B . 35 GLU OE1 1 1
15 32500 2 1 35 GLU OE2 O 4.401 6.762 16.903 1.00 . B B . 35 GLU OE2 1 1
15 32501 2 1 36 LYS C C 3.236 0.001 18.013 1.00 . B B . 36 LYS C 1 1
15 32502 2 1 36 LYS CA C 2.243 1.096 17.626 1.00 . B B . 36 LYS CA 1 1
15 32503 2 1 36 LYS CB C 0.875 0.491 17.289 1.00 . B B . 36 LYS CB 1 1
15 32504 2 1 36 LYS CD C -0.525 -0.897 15.731 1.00 . B B . 36 LYS CD 1 1
15 32505 2 1 36 LYS CE C -0.536 -1.747 14.471 1.00 . B B . 36 LYS CE 1 1
15 32506 2 1 36 LYS CG C 0.874 -0.394 16.053 1.00 . B B . 36 LYS CG 1 1
15 32507 2 1 36 LYS H H 2.495 1.636 15.591 1.00 . B B . 36 LYS H 1 1
15 32508 2 1 36 LYS HA H 2.129 1.766 18.466 1.00 . B B . 36 LYS HA 1 1
15 32509 2 1 36 LYS HB2 H 0.542 -0.102 18.128 1.00 . B B . 36 LYS HB2 1 1
15 32510 2 1 36 LYS HB3 H 0.171 1.296 17.128 1.00 . B B . 36 LYS HB3 1 1
15 32511 2 1 36 LYS HD2 H -0.881 -1.492 16.558 1.00 . B B . 36 LYS HD2 1 1
15 32512 2 1 36 LYS HD3 H -1.178 -0.048 15.589 1.00 . B B . 36 LYS HD3 1 1
15 32513 2 1 36 LYS HE2 H -0.161 -1.154 13.650 1.00 . B B . 36 LYS HE2 1 1
15 32514 2 1 36 LYS HE3 H 0.109 -2.599 14.623 1.00 . B B . 36 LYS HE3 1 1
15 32515 2 1 36 LYS HG2 H 1.243 0.175 15.213 1.00 . B B . 36 LYS HG2 1 1
15 32516 2 1 36 LYS HG3 H 1.521 -1.240 16.230 1.00 . B B . 36 LYS HG3 1 1
15 32517 2 1 36 LYS HZ1 H -2.532 -1.420 13.945 1.00 . B B . 36 LYS HZ1 1 1
15 32518 2 1 36 LYS HZ2 H -1.868 -2.826 13.284 1.00 . B B . 36 LYS HZ2 1 1
15 32519 2 1 36 LYS HZ3 H -2.295 -2.783 14.920 1.00 . B B . 36 LYS HZ3 1 1
15 32520 2 1 36 LYS N N 2.751 1.880 16.507 1.00 . B B . 36 LYS N 1 1
15 32521 2 1 36 LYS NZ N -1.902 -2.227 14.134 1.00 . B B . 36 LYS NZ 1 1
15 32522 2 1 36 LYS O O 2.984 -0.802 18.914 1.00 . B B . 36 LYS O 1 1
15 32523 2 1 37 LYS C C 5.024 -2.375 17.512 1.00 . B B . 37 LYS C 1 1
15 32524 2 1 37 LYS CA C 5.479 -0.916 17.536 1.00 . B B . 37 LYS CA 1 1
15 32525 2 1 37 LYS CB C 6.169 -0.589 18.865 1.00 . B B . 37 LYS CB 1 1
15 32526 2 1 37 LYS CD C 8.148 -0.974 20.367 1.00 . B B . 37 LYS CD 1 1
15 32527 2 1 37 LYS CE C 9.525 -1.605 20.476 1.00 . B B . 37 LYS CE 1 1
15 32528 2 1 37 LYS CG C 7.537 -1.231 19.004 1.00 . B B . 37 LYS CG 1 1
15 32529 2 1 37 LYS H H 4.454 0.657 16.578 1.00 . B B . 37 LYS H 1 1
15 32530 2 1 37 LYS HA H 6.189 -0.771 16.735 1.00 . B B . 37 LYS HA 1 1
15 32531 2 1 37 LYS HB2 H 6.286 0.482 18.942 1.00 . B B . 37 LYS HB2 1 1
15 32532 2 1 37 LYS HB3 H 5.546 -0.934 19.676 1.00 . B B . 37 LYS HB3 1 1
15 32533 2 1 37 LYS HD2 H 8.237 0.092 20.518 1.00 . B B . 37 LYS HD2 1 1
15 32534 2 1 37 LYS HD3 H 7.506 -1.396 21.126 1.00 . B B . 37 LYS HD3 1 1
15 32535 2 1 37 LYS HE2 H 10.180 -1.137 19.758 1.00 . B B . 37 LYS HE2 1 1
15 32536 2 1 37 LYS HE3 H 9.907 -1.438 21.473 1.00 . B B . 37 LYS HE3 1 1
15 32537 2 1 37 LYS HG2 H 7.436 -2.296 18.865 1.00 . B B . 37 LYS HG2 1 1
15 32538 2 1 37 LYS HG3 H 8.191 -0.829 18.245 1.00 . B B . 37 LYS HG3 1 1
15 32539 2 1 37 LYS HZ1 H 9.107 -3.258 19.265 1.00 . B B . 37 LYS HZ1 1 1
15 32540 2 1 37 LYS HZ2 H 10.449 -3.466 20.269 1.00 . B B . 37 LYS HZ2 1 1
15 32541 2 1 37 LYS HZ3 H 8.890 -3.546 20.915 1.00 . B B . 37 LYS HZ3 1 1
15 32542 2 1 37 LYS N N 4.364 -0.001 17.298 1.00 . B B . 37 LYS N 1 1
15 32543 2 1 37 LYS NZ N 9.490 -3.070 20.213 1.00 . B B . 37 LYS NZ 1 1
15 32544 2 1 37 LYS O O 5.302 -3.144 18.433 1.00 . B B . 37 LYS O 1 1
15 32545 2 1 38 GLU C C 4.818 -4.967 15.555 1.00 . B B . 38 GLU C 1 1
15 32546 2 1 38 GLU CA C 3.824 -4.116 16.335 1.00 . B B . 38 GLU CA 1 1
15 32547 2 1 38 GLU CB C 2.452 -4.099 15.649 1.00 . B B . 38 GLU CB 1 1
15 32548 2 1 38 GLU CD C 1.976 -6.546 15.120 1.00 . B B . 38 GLU CD 1 1
15 32549 2 1 38 GLU CG C 1.584 -5.324 15.927 1.00 . B B . 38 GLU CG 1 1
15 32550 2 1 38 GLU H H 4.182 -2.122 15.717 1.00 . B B . 38 GLU H 1 1
15 32551 2 1 38 GLU HA H 3.721 -4.520 17.331 1.00 . B B . 38 GLU HA 1 1
15 32552 2 1 38 GLU HB2 H 1.911 -3.227 15.981 1.00 . B B . 38 GLU HB2 1 1
15 32553 2 1 38 GLU HB3 H 2.601 -4.030 14.581 1.00 . B B . 38 GLU HB3 1 1
15 32554 2 1 38 GLU HG2 H 1.660 -5.570 16.976 1.00 . B B . 38 GLU HG2 1 1
15 32555 2 1 38 GLU HG3 H 0.558 -5.076 15.696 1.00 . B B . 38 GLU HG3 1 1
15 32556 2 1 38 GLU N N 4.336 -2.760 16.449 1.00 . B B . 38 GLU N 1 1
15 32557 2 1 38 GLU O O 5.026 -6.140 15.854 1.00 . B B . 38 GLU O 1 1
15 32558 2 1 38 GLU OE1 O 1.656 -6.593 13.914 1.00 . B B . 38 GLU OE1 1 1
15 32559 2 1 38 GLU OE2 O 2.586 -7.473 15.688 1.00 . B B . 38 GLU OE2 1 1
15 32560 2 1 39 ILE C C 7.775 -5.123 14.388 1.00 . B B . 39 ILE C 1 1
15 32561 2 1 39 ILE CA C 6.399 -5.050 13.722 1.00 . B B . 39 ILE CA 1 1
15 32562 2 1 39 ILE CB C 6.497 -4.367 12.337 1.00 . B B . 39 ILE CB 1 1
15 32563 2 1 39 ILE CD1 C 7.129 -4.779 9.908 1.00 . B B . 39 ILE CD1 1 1
15 32564 2 1 39 ILE CG1 C 7.220 -5.269 11.337 1.00 . B B . 39 ILE CG1 1 1
15 32565 2 1 39 ILE CG2 C 7.192 -3.017 12.444 1.00 . B B . 39 ILE CG2 1 1
15 32566 2 1 39 ILE H H 5.310 -3.387 14.448 1.00 . B B . 39 ILE H 1 1
15 32567 2 1 39 ILE HA H 6.027 -6.053 13.581 1.00 . B B . 39 ILE HA 1 1
15 32568 2 1 39 ILE HB H 5.492 -4.193 11.983 1.00 . B B . 39 ILE HB 1 1
15 32569 2 1 39 ILE HD11 H 7.632 -3.828 9.821 1.00 . B B . 39 ILE HD11 1 1
15 32570 2 1 39 ILE HD12 H 7.597 -5.498 9.252 1.00 . B B . 39 ILE HD12 1 1
15 32571 2 1 39 ILE HD13 H 6.090 -4.664 9.634 1.00 . B B . 39 ILE HD13 1 1
15 32572 2 1 39 ILE N N 5.461 -4.346 14.582 1.00 . B B . 39 ILE N 1 1
15 32573 2 1 39 ILE O O 8.127 -4.270 15.207 1.00 . B B . 39 ILE O 1 1
15 32574 2 1 40 SER C C 10.891 -5.438 14.083 1.00 . B B . 40 SER C 1 1
15 32575 2 1 40 SER CA C 9.835 -6.384 14.661 1.00 . B B . 40 SER CA 1 1
15 32576 2 1 40 SER CB C 10.238 -7.845 14.461 1.00 . B B . 40 SER CB 1 1
15 32577 2 1 40 SER H H 8.206 -6.792 13.379 1.00 . B B . 40 SER H 1 1
15 32578 2 1 40 SER HA H 9.742 -6.189 15.717 1.00 . B B . 40 SER HA 1 1
15 32579 2 1 40 SER HB2 H 10.396 -8.033 13.409 1.00 . B B . 40 SER HB2 1 1
15 32580 2 1 40 SER HB3 H 11.148 -8.043 15.006 1.00 . B B . 40 SER HB3 1 1
15 32581 2 1 40 SER HG H 8.651 -8.225 15.551 1.00 . B B . 40 SER HG 1 1
15 32582 2 1 40 SER N N 8.533 -6.157 14.055 1.00 . B B . 40 SER N 1 1
15 32583 2 1 40 SER O O 10.680 -4.844 13.023 1.00 . B B . 40 SER O 1 1
15 32584 2 1 40 SER OG O 9.219 -8.713 14.939 1.00 . B B . 40 SER OG 1 1
15 32585 2 1 41 GLU C C 13.471 -4.423 12.969 1.00 . B B . 41 GLU C 1 1
15 32586 2 1 41 GLU CA C 13.057 -4.335 14.436 1.00 . B B . 41 GLU CA 1 1
15 32587 2 1 41 GLU CB C 14.284 -4.541 15.321 1.00 . B B . 41 GLU CB 1 1
15 32588 2 1 41 GLU CD C 15.271 -4.456 17.631 1.00 . B B . 41 GLU CD 1 1
15 32589 2 1 41 GLU CG C 14.027 -4.274 16.792 1.00 . B B . 41 GLU CG 1 1
15 32590 2 1 41 GLU H H 12.156 -5.886 15.562 1.00 . B B . 41 GLU H 1 1
15 32591 2 1 41 GLU HA H 12.660 -3.350 14.622 1.00 . B B . 41 GLU HA 1 1
15 32592 2 1 41 GLU HB2 H 14.622 -5.561 15.217 1.00 . B B . 41 GLU HB2 1 1
15 32593 2 1 41 GLU HB3 H 15.068 -3.876 14.989 1.00 . B B . 41 GLU HB3 1 1
15 32594 2 1 41 GLU HG2 H 13.678 -3.260 16.909 1.00 . B B . 41 GLU HG2 1 1
15 32595 2 1 41 GLU HG3 H 13.270 -4.959 17.144 1.00 . B B . 41 GLU HG3 1 1
15 32596 2 1 41 GLU N N 12.017 -5.307 14.784 1.00 . B B . 41 GLU N 1 1
15 32597 2 1 41 GLU O O 13.497 -3.412 12.263 1.00 . B B . 41 GLU O 1 1
15 32598 2 1 41 GLU OE1 O 16.158 -3.578 17.585 1.00 . B B . 41 GLU OE1 1 1
15 32599 2 1 41 GLU OE2 O 15.372 -5.481 18.335 1.00 . B B . 41 GLU OE2 1 1
15 32600 2 1 42 ASP C C 13.179 -5.408 10.149 1.00 . B B . 42 ASP C 1 1
15 32601 2 1 42 ASP CA C 14.244 -5.842 11.144 1.00 . B B . 42 ASP CA 1 1
15 32602 2 1 42 ASP CB C 14.610 -7.309 10.911 1.00 . B B . 42 ASP CB 1 1
15 32603 2 1 42 ASP CG C 15.832 -7.735 11.695 1.00 . B B . 42 ASP CG 1 1
15 32604 2 1 42 ASP H H 13.709 -6.402 13.119 1.00 . B B . 42 ASP H 1 1
15 32605 2 1 42 ASP HA H 15.124 -5.233 10.995 1.00 . B B . 42 ASP HA 1 1
15 32606 2 1 42 ASP HB2 H 13.781 -7.931 11.211 1.00 . B B . 42 ASP HB2 1 1
15 32607 2 1 42 ASP HB3 H 14.807 -7.461 9.860 1.00 . B B . 42 ASP HB3 1 1
15 32608 2 1 42 ASP N N 13.788 -5.631 12.516 1.00 . B B . 42 ASP N 1 1
15 32609 2 1 42 ASP O O 13.481 -4.782 9.133 1.00 . B B . 42 ASP O 1 1
15 32610 2 1 42 ASP OD1 O 16.962 -7.522 11.211 1.00 . B B . 42 ASP OD1 1 1
15 32611 2 1 42 ASP OD2 O 15.671 -8.292 12.801 1.00 . B B . 42 ASP OD2 1 1
15 32612 2 1 43 GLY C C 10.653 -3.818 9.597 1.00 . B B . 43 GLY C 1 1
15 32613 2 1 43 GLY CA C 10.830 -5.321 9.609 1.00 . B B . 43 GLY CA 1 1
15 32614 2 1 43 GLY H H 11.754 -6.259 11.263 1.00 . B B . 43 GLY H 1 1
15 32615 2 1 43 GLY HA2 H 11.017 -5.660 8.601 1.00 . B B . 43 GLY HA2 1 1
15 32616 2 1 43 GLY HA3 H 9.920 -5.777 9.970 1.00 . B B . 43 GLY HA3 1 1
15 32617 2 1 43 GLY N N 11.931 -5.732 10.455 1.00 . B B . 43 GLY N 1 1
15 32618 2 1 43 GLY O O 10.421 -3.222 8.546 1.00 . B B . 43 GLY O 1 1
15 32619 2 1 44 ALA C C 11.716 -1.046 10.079 1.00 . B B . 44 ALA C 1 1
15 32620 2 1 44 ALA CA C 10.653 -1.760 10.905 1.00 . B B . 44 ALA CA 1 1
15 32621 2 1 44 ALA CB C 10.755 -1.354 12.368 1.00 . B B . 44 ALA CB 1 1
15 32622 2 1 44 ALA H H 10.958 -3.747 11.573 1.00 . B B . 44 ALA H 1 1
15 32623 2 1 44 ALA HA H 9.677 -1.475 10.541 1.00 . B B . 44 ALA HA 1 1
15 32624 2 1 44 ALA HB1 H 11.728 -1.624 12.750 1.00 . B B . 44 ALA HB1 1 1
15 32625 2 1 44 ALA HB2 H 10.617 -0.287 12.455 1.00 . B B . 44 ALA HB2 1 1
15 32626 2 1 44 ALA HB3 H 9.991 -1.863 12.937 1.00 . B B . 44 ALA HB3 1 1
15 32627 2 1 44 ALA N N 10.779 -3.206 10.770 1.00 . B B . 44 ALA N 1 1
15 32628 2 1 44 ALA O O 11.415 -0.102 9.349 1.00 . B B . 44 ALA O 1 1
15 32629 2 1 45 ASP C C 13.846 -1.104 7.933 1.00 . B B . 45 ASP C 1 1
15 32630 2 1 45 ASP CA C 14.063 -0.931 9.430 1.00 . B B . 45 ASP CA 1 1
15 32631 2 1 45 ASP CB C 15.393 -1.565 9.839 1.00 . B B . 45 ASP CB 1 1
15 32632 2 1 45 ASP CG C 16.562 -0.990 9.064 1.00 . B B . 45 ASP CG 1 1
15 32633 2 1 45 ASP H H 13.132 -2.271 10.788 1.00 . B B . 45 ASP H 1 1
15 32634 2 1 45 ASP HA H 14.093 0.125 9.654 1.00 . B B . 45 ASP HA 1 1
15 32635 2 1 45 ASP HB2 H 15.561 -1.390 10.891 1.00 . B B . 45 ASP HB2 1 1
15 32636 2 1 45 ASP HB3 H 15.350 -2.629 9.657 1.00 . B B . 45 ASP HB3 1 1
15 32637 2 1 45 ASP N N 12.956 -1.516 10.183 1.00 . B B . 45 ASP N 1 1
15 32638 2 1 45 ASP O O 14.126 -0.201 7.143 1.00 . B B . 45 ASP O 1 1
15 32639 2 1 45 ASP OD1 O 16.954 0.163 9.344 1.00 . B B . 45 ASP OD1 1 1
15 32640 2 1 45 ASP OD2 O 17.089 -1.678 8.168 1.00 . B B . 45 ASP OD2 1 1
15 32641 2 1 46 SER C C 11.967 -1.564 5.642 1.00 . B B . 46 SER C 1 1
15 32642 2 1 46 SER CA C 13.018 -2.544 6.161 1.00 . B B . 46 SER CA 1 1
15 32643 2 1 46 SER CB C 12.530 -3.985 6.014 1.00 . B B . 46 SER CB 1 1
15 32644 2 1 46 SER H H 13.157 -2.956 8.230 1.00 . B B . 46 SER H 1 1
15 32645 2 1 46 SER HA H 13.924 -2.419 5.587 1.00 . B B . 46 SER HA 1 1
15 32646 2 1 46 SER HB2 H 11.625 -4.119 6.589 1.00 . B B . 46 SER HB2 1 1
15 32647 2 1 46 SER HB3 H 12.327 -4.192 4.973 1.00 . B B . 46 SER HB3 1 1
15 32648 2 1 46 SER HG H 13.481 -4.935 7.447 1.00 . B B . 46 SER HG 1 1
15 32649 2 1 46 SER N N 13.329 -2.265 7.554 1.00 . B B . 46 SER N 1 1
15 32650 2 1 46 SER O O 12.062 -1.074 4.518 1.00 . B B . 46 SER O 1 1
15 32651 2 1 46 SER OG O 13.508 -4.901 6.479 1.00 . B B . 46 SER OG 1 1
15 32652 2 1 47 LEU C C 10.486 1.091 5.971 1.00 . B B . 47 LEU C 1 1
15 32653 2 1 47 LEU CA C 9.930 -0.320 6.112 1.00 . B B . 47 LEU CA 1 1
15 32654 2 1 47 LEU CB C 8.805 -0.334 7.148 1.00 . B B . 47 LEU CB 1 1
15 32655 2 1 47 LEU CD1 C 6.884 -1.515 8.241 1.00 . B B . 47 LEU CD1 1 1
15 32656 2 1 47 LEU CD2 C 7.322 -1.834 5.801 1.00 . B B . 47 LEU CD2 1 1
15 32657 2 1 47 LEU CG C 7.955 -1.604 7.166 1.00 . B B . 47 LEU CG 1 1
15 32658 2 1 47 LEU H H 10.949 -1.697 7.359 1.00 . B B . 47 LEU H 1 1
15 32659 2 1 47 LEU HA H 9.529 -0.627 5.158 1.00 . B B . 47 LEU HA 1 1
15 32660 2 1 47 LEU HB2 H 9.244 -0.205 8.127 1.00 . B B . 47 LEU HB2 1 1
15 32661 2 1 47 LEU HB3 H 8.153 0.505 6.952 1.00 . B B . 47 LEU HB3 1 1
15 32662 2 1 47 LEU HD11 H 6.246 -0.667 8.046 1.00 . B B . 47 LEU HD11 1 1
15 32663 2 1 47 LEU HD12 H 6.293 -2.419 8.236 1.00 . B B . 47 LEU HD12 1 1
15 32664 2 1 47 LEU HD13 H 7.355 -1.398 9.206 1.00 . B B . 47 LEU HD13 1 1
15 32665 2 1 47 LEU HD21 H 8.096 -2.020 5.072 1.00 . B B . 47 LEU HD21 1 1
15 32666 2 1 47 LEU HD22 H 6.658 -2.683 5.849 1.00 . B B . 47 LEU HD22 1 1
15 32667 2 1 47 LEU HD23 H 6.764 -0.952 5.513 1.00 . B B . 47 LEU HD23 1 1
15 32668 2 1 47 LEU HG H 8.586 -2.451 7.390 1.00 . B B . 47 LEU HG 1 1
15 32669 2 1 47 LEU N N 10.977 -1.266 6.476 1.00 . B B . 47 LEU N 1 1
15 32670 2 1 47 LEU O O 9.995 1.877 5.165 1.00 . B B . 47 LEU O 1 1
15 32671 2 1 48 ASN C C 12.752 2.989 5.337 1.00 . B B . 48 ASN C 1 1
15 32672 2 1 48 ASN CA C 12.129 2.725 6.705 1.00 . B B . 48 ASN CA 1 1
15 32673 2 1 48 ASN CB C 13.194 2.876 7.797 1.00 . B B . 48 ASN CB 1 1
15 32674 2 1 48 ASN CG C 12.630 2.842 9.209 1.00 . B B . 48 ASN CG 1 1
15 32675 2 1 48 ASN H H 11.865 0.730 7.373 1.00 . B B . 48 ASN H 1 1
15 32676 2 1 48 ASN HA H 11.346 3.452 6.873 1.00 . B B . 48 ASN HA 1 1
15 32677 2 1 48 ASN HB2 H 13.907 2.071 7.702 1.00 . B B . 48 ASN HB2 1 1
15 32678 2 1 48 ASN HB3 H 13.702 3.816 7.657 1.00 . B B . 48 ASN HB3 1 1
15 32679 2 1 48 ASN HD21 H 10.949 3.719 8.616 1.00 . B B . 48 ASN HD21 1 1
15 32680 2 1 48 ASN HD22 H 11.043 3.332 10.299 1.00 . B B . 48 ASN HD22 1 1
15 32681 2 1 48 ASN N N 11.515 1.403 6.749 1.00 . B B . 48 ASN N 1 1
15 32682 2 1 48 ASN ND2 N 11.419 3.349 9.391 1.00 . B B . 48 ASN ND2 1 1
15 32683 2 1 48 ASN O O 12.374 3.940 4.650 1.00 . B B . 48 ASN O 1 1
15 32684 2 1 48 ASN OD1 O 13.293 2.377 10.137 1.00 . B B . 48 ASN OD1 1 1
15 32685 2 1 49 VAL C C 13.350 2.176 2.498 1.00 . B B . 49 VAL C 1 1
15 32686 2 1 49 VAL CA C 14.357 2.295 3.639 1.00 . B B . 49 VAL CA 1 1
15 32687 2 1 49 VAL CB C 15.513 1.278 3.442 1.00 . B B . 49 VAL CB 1 1
15 32688 2 1 49 VAL CG1 C 15.017 -0.157 3.526 1.00 . B B . 49 VAL CG1 1 1
15 32689 2 1 49 VAL CG2 C 16.223 1.517 2.115 1.00 . B B . 49 VAL CG2 1 1
15 32690 2 1 49 VAL H H 13.943 1.382 5.512 1.00 . B B . 49 VAL H 1 1
15 32691 2 1 49 VAL HA H 14.781 3.291 3.617 1.00 . B B . 49 VAL HA 1 1
15 32692 2 1 49 VAL HB H 16.230 1.429 4.235 1.00 . B B . 49 VAL HB 1 1
15 32693 2 1 49 VAL N N 13.691 2.133 4.931 1.00 . B B . 49 VAL N 1 1
15 32694 2 1 49 VAL O O 13.452 2.875 1.487 1.00 . B B . 49 VAL O 1 1
15 32695 2 1 50 ALA C C 10.517 2.428 1.529 1.00 . B B . 50 ALA C 1 1
15 32696 2 1 50 ALA CA C 11.310 1.140 1.690 1.00 . B B . 50 ALA CA 1 1
15 32697 2 1 50 ALA CB C 10.381 0.001 2.083 1.00 . B B . 50 ALA CB 1 1
15 32698 2 1 50 ALA H H 12.346 0.760 3.493 1.00 . B B . 50 ALA H 1 1
15 32699 2 1 50 ALA HA H 11.771 0.890 0.746 1.00 . B B . 50 ALA HA 1 1
15 32700 2 1 50 ALA HB1 H 10.959 -0.896 2.242 1.00 . B B . 50 ALA HB1 1 1
15 32701 2 1 50 ALA HB2 H 9.859 0.259 2.994 1.00 . B B . 50 ALA HB2 1 1
15 32702 2 1 50 ALA HB3 H 9.663 -0.168 1.294 1.00 . B B . 50 ALA HB3 1 1
15 32703 2 1 50 ALA N N 12.362 1.307 2.676 1.00 . B B . 50 ALA N 1 1
15 32704 2 1 50 ALA O O 10.179 2.817 0.419 1.00 . B B . 50 ALA O 1 1
15 32705 2 1 51 MET C C 10.056 5.427 1.873 1.00 . B B . 51 MET C 1 1
15 32706 2 1 51 MET CA C 9.421 4.291 2.659 1.00 . B B . 51 MET CA 1 1
15 32707 2 1 51 MET CB C 9.169 4.727 4.095 1.00 . B B . 51 MET CB 1 1
15 32708 2 1 51 MET CE C 6.867 3.857 5.841 1.00 . B B . 51 MET CE 1 1
15 32709 2 1 51 MET CG C 8.052 5.742 4.233 1.00 . B B . 51 MET CG 1 1
15 32710 2 1 51 MET H H 10.637 2.773 3.492 1.00 . B B . 51 MET H 1 1
15 32711 2 1 51 MET HA H 8.479 4.039 2.201 1.00 . B B . 51 MET HA 1 1
15 32712 2 1 51 MET HB2 H 8.916 3.859 4.681 1.00 . B B . 51 MET HB2 1 1
15 32713 2 1 51 MET HB3 H 10.074 5.165 4.489 1.00 . B B . 51 MET HB3 1 1
15 32714 2 1 51 MET HE1 H 6.506 3.549 4.864 1.00 . B B . 51 MET HE1 1 1
15 32715 2 1 51 MET HE2 H 7.768 3.307 6.080 1.00 . B B . 51 MET HE2 1 1
15 32716 2 1 51 MET HE3 H 6.117 3.649 6.587 1.00 . B B . 51 MET HE3 1 1
15 32717 2 1 51 MET HG2 H 8.466 6.734 4.134 1.00 . B B . 51 MET HG2 1 1
15 32718 2 1 51 MET HG3 H 7.326 5.573 3.450 1.00 . B B . 51 MET HG3 1 1
15 32719 2 1 51 MET N N 10.256 3.096 2.644 1.00 . B B . 51 MET N 1 1
15 32720 2 1 51 MET O O 9.373 6.133 1.130 1.00 . B B . 51 MET O 1 1
15 32721 2 1 51 MET SD S 7.226 5.614 5.824 1.00 . B B . 51 MET SD 1 1
15 32722 2 1 52 ASP C C 12.029 6.295 -0.201 1.00 . B B . 52 ASP C 1 1
15 32723 2 1 52 ASP CA C 12.096 6.607 1.284 1.00 . B B . 52 ASP CA 1 1
15 32724 2 1 52 ASP CB C 13.554 6.674 1.739 1.00 . B B . 52 ASP CB 1 1
15 32725 2 1 52 ASP CG C 13.741 7.541 2.967 1.00 . B B . 52 ASP CG 1 1
15 32726 2 1 52 ASP H H 11.838 5.049 2.700 1.00 . B B . 52 ASP H 1 1
15 32727 2 1 52 ASP HA H 11.628 7.564 1.460 1.00 . B B . 52 ASP HA 1 1
15 32728 2 1 52 ASP HB2 H 13.896 5.677 1.972 1.00 . B B . 52 ASP HB2 1 1
15 32729 2 1 52 ASP HB3 H 14.156 7.078 0.939 1.00 . B B . 52 ASP HB3 1 1
15 32730 2 1 52 ASP N N 11.358 5.604 2.044 1.00 . B B . 52 ASP N 1 1
15 32731 2 1 52 ASP O O 11.941 7.193 -1.037 1.00 . B B . 52 ASP O 1 1
15 32732 2 1 52 ASP OD1 O 13.459 7.068 4.088 1.00 . B B . 52 ASP OD1 1 1
15 32733 2 1 52 ASP OD2 O 14.176 8.703 2.819 1.00 . B B . 52 ASP OD2 1 1
15 32734 2 1 53 CYS C C 10.548 4.789 -2.448 1.00 . B B . 53 CYS C 1 1
15 32735 2 1 53 CYS CA C 11.955 4.561 -1.895 1.00 . B B . 53 CYS CA 1 1
15 32736 2 1 53 CYS CB C 12.336 3.086 -1.984 1.00 . B B . 53 CYS CB 1 1
15 32737 2 1 53 CYS H H 12.135 4.345 0.196 1.00 . B B . 53 CYS H 1 1
15 32738 2 1 53 CYS HA H 12.654 5.140 -2.480 1.00 . B B . 53 CYS HA 1 1
15 32739 2 1 53 CYS HB2 H 11.656 2.512 -1.372 1.00 . B B . 53 CYS HB2 1 1
15 32740 2 1 53 CYS HB3 H 12.256 2.759 -3.009 1.00 . B B . 53 CYS HB3 1 1
15 32741 2 1 53 CYS HG H 14.015 2.775 -0.088 1.00 . B B . 53 CYS HG 1 1
15 32742 2 1 53 CYS N N 12.049 5.011 -0.519 1.00 . B B . 53 CYS N 1 1
15 32743 2 1 53 CYS O O 10.392 5.287 -3.559 1.00 . B B . 53 CYS O 1 1
15 32744 2 1 53 CYS SG S 14.015 2.730 -1.417 1.00 . B B . 53 CYS SG 1 1
15 32745 2 1 54 ILE C C 7.886 6.115 -2.356 1.00 . B B . 54 ILE C 1 1
15 32746 2 1 54 ILE CA C 8.134 4.641 -2.058 1.00 . B B . 54 ILE CA 1 1
15 32747 2 1 54 ILE CB C 7.142 4.201 -0.950 1.00 . B B . 54 ILE CB 1 1
15 32748 2 1 54 ILE CD1 C 6.607 2.324 0.696 1.00 . B B . 54 ILE CD1 1 1
15 32749 2 1 54 ILE CG1 C 7.377 2.743 -0.544 1.00 . B B . 54 ILE CG1 1 1
15 32750 2 1 54 ILE CG2 C 5.704 4.388 -1.423 1.00 . B B . 54 ILE CG2 1 1
15 32751 2 1 54 ILE H H 9.722 4.010 -0.797 1.00 . B B . 54 ILE H 1 1
15 32752 2 1 54 ILE HA H 7.941 4.059 -2.947 1.00 . B B . 54 ILE HA 1 1
15 32753 2 1 54 ILE HB H 7.296 4.836 -0.090 1.00 . B B . 54 ILE HB 1 1
15 32754 2 1 54 ILE HD11 H 5.548 2.434 0.517 1.00 . B B . 54 ILE HD11 1 1
15 32755 2 1 54 ILE HD12 H 6.827 1.291 0.923 1.00 . B B . 54 ILE HD12 1 1
15 32756 2 1 54 ILE HD13 H 6.898 2.944 1.536 1.00 . B B . 54 ILE HD13 1 1
15 32757 2 1 54 ILE N N 9.529 4.432 -1.664 1.00 . B B . 54 ILE N 1 1
15 32758 2 1 54 ILE O O 7.418 6.477 -3.435 1.00 . B B . 54 ILE O 1 1
15 32759 2 1 55 SER C C 8.704 8.985 -2.705 1.00 . B B . 55 SER C 1 1
15 32760 2 1 55 SER CA C 7.996 8.388 -1.489 1.00 . B B . 55 SER CA 1 1
15 32761 2 1 55 SER CB C 8.473 9.070 -0.207 1.00 . B B . 55 SER CB 1 1
15 32762 2 1 55 SER H H 8.667 6.602 -0.586 1.00 . B B . 55 SER H 1 1
15 32763 2 1 55 SER HA H 6.932 8.542 -1.593 1.00 . B B . 55 SER HA 1 1
15 32764 2 1 55 SER HB2 H 9.550 9.005 -0.146 1.00 . B B . 55 SER HB2 1 1
15 32765 2 1 55 SER HB3 H 8.176 10.109 -0.221 1.00 . B B . 55 SER HB3 1 1
15 32766 2 1 55 SER HG H 8.400 7.640 1.134 1.00 . B B . 55 SER HG 1 1
15 32767 2 1 55 SER N N 8.233 6.956 -1.393 1.00 . B B . 55 SER N 1 1
15 32768 2 1 55 SER O O 8.097 9.709 -3.500 1.00 . B B . 55 SER O 1 1
15 32769 2 1 55 SER OG O 7.911 8.448 0.938 1.00 . B B . 55 SER OG 1 1
15 32770 2 1 56 GLU C C 10.349 8.682 -5.296 1.00 . B B . 56 GLU C 1 1
15 32771 2 1 56 GLU CA C 10.790 9.212 -3.931 1.00 . B B . 56 GLU CA 1 1
15 32772 2 1 56 GLU CB C 12.266 8.893 -3.690 1.00 . B B . 56 GLU CB 1 1
15 32773 2 1 56 GLU CD C 12.972 11.261 -4.156 1.00 . B B . 56 GLU CD 1 1
15 32774 2 1 56 GLU CG C 13.214 9.797 -4.458 1.00 . B B . 56 GLU CG 1 1
15 32775 2 1 56 GLU H H 10.386 8.008 -2.241 1.00 . B B . 56 GLU H 1 1
15 32776 2 1 56 GLU HA H 10.657 10.283 -3.917 1.00 . B B . 56 GLU HA 1 1
15 32777 2 1 56 GLU HB2 H 12.477 8.996 -2.637 1.00 . B B . 56 GLU HB2 1 1
15 32778 2 1 56 GLU HB3 H 12.455 7.872 -3.988 1.00 . B B . 56 GLU HB3 1 1
15 32779 2 1 56 GLU HG2 H 14.228 9.549 -4.186 1.00 . B B . 56 GLU HG2 1 1
15 32780 2 1 56 GLU HG3 H 13.072 9.632 -5.516 1.00 . B B . 56 GLU HG3 1 1
15 32781 2 1 56 GLU N N 9.978 8.648 -2.863 1.00 . B B . 56 GLU N 1 1
15 32782 2 1 56 GLU O O 10.488 9.367 -6.311 1.00 . B B . 56 GLU O 1 1
15 32783 2 1 56 GLU OE1 O 13.158 11.675 -2.994 1.00 . B B . 56 GLU OE1 1 1
15 32784 2 1 56 GLU OE2 O 12.565 12.002 -5.074 1.00 . B B . 56 GLU OE2 1 1
15 32785 2 1 57 ALA C C 8.132 7.580 -7.112 1.00 . B B . 57 ALA C 1 1
15 32786 2 1 57 ALA CA C 9.350 6.852 -6.552 1.00 . B B . 57 ALA CA 1 1
15 32787 2 1 57 ALA CB C 9.024 5.384 -6.324 1.00 . B B . 57 ALA CB 1 1
15 32788 2 1 57 ALA H H 9.731 6.968 -4.472 1.00 . B B . 57 ALA H 1 1
15 32789 2 1 57 ALA HA H 10.153 6.910 -7.272 1.00 . B B . 57 ALA HA 1 1
15 32790 2 1 57 ALA HB1 H 9.878 4.891 -5.883 1.00 . B B . 57 ALA HB1 1 1
15 32791 2 1 57 ALA HB2 H 8.179 5.302 -5.657 1.00 . B B . 57 ALA HB2 1 1
15 32792 2 1 57 ALA HB3 H 8.787 4.916 -7.267 1.00 . B B . 57 ALA HB3 1 1
15 32793 2 1 57 ALA N N 9.812 7.469 -5.314 1.00 . B B . 57 ALA N 1 1
15 32794 2 1 57 ALA O O 7.998 7.749 -8.324 1.00 . B B . 57 ALA O 1 1
15 32795 2 1 58 PHE C C 6.267 10.198 -6.769 1.00 . B B . 58 PHE C 1 1
15 32796 2 1 58 PHE CA C 6.031 8.698 -6.637 1.00 . B B . 58 PHE CA 1 1
15 32797 2 1 58 PHE CB C 4.898 8.426 -5.650 1.00 . B B . 58 PHE CB 1 1
15 32798 2 1 58 PHE CD1 C 5.052 5.955 -5.231 1.00 . B B . 58 PHE CD1 1 1
15 32799 2 1 58 PHE CD2 C 3.119 6.803 -6.332 1.00 . B B . 58 PHE CD2 1 1
15 32800 2 1 58 PHE CE1 C 4.544 4.676 -5.315 1.00 . B B . 58 PHE CE1 1 1
15 32801 2 1 58 PHE CE2 C 2.604 5.526 -6.420 1.00 . B B . 58 PHE CE2 1 1
15 32802 2 1 58 PHE CG C 4.347 7.033 -5.739 1.00 . B B . 58 PHE CG 1 1
15 32803 2 1 58 PHE CZ C 3.318 4.461 -5.910 1.00 . B B . 58 PHE CZ 1 1
15 32804 2 1 58 PHE H H 7.405 7.842 -5.270 1.00 . B B . 58 PHE H 1 1
15 32805 2 1 58 PHE HA H 5.747 8.311 -7.604 1.00 . B B . 58 PHE HA 1 1
15 32806 2 1 58 PHE HB2 H 5.266 8.573 -4.646 1.00 . B B . 58 PHE HB2 1 1
15 32807 2 1 58 PHE HB3 H 4.089 9.119 -5.838 1.00 . B B . 58 PHE HB3 1 1
15 32808 2 1 58 PHE HD1 H 6.012 6.123 -4.763 1.00 . B B . 58 PHE HD1 1 1
15 32809 2 1 58 PHE HD2 H 2.562 7.638 -6.731 1.00 . B B . 58 PHE HD2 1 1
15 32810 2 1 58 PHE HE1 H 5.105 3.844 -4.916 1.00 . B B . 58 PHE HE1 1 1
15 32811 2 1 58 PHE HE2 H 1.642 5.360 -6.883 1.00 . B B . 58 PHE HE2 1 1
15 32812 2 1 58 PHE HZ H 2.917 3.461 -5.978 1.00 . B B . 58 PHE HZ 1 1
15 32813 2 1 58 PHE N N 7.244 8.006 -6.225 1.00 . B B . 58 PHE N 1 1
15 32814 2 1 58 PHE O O 5.614 10.870 -7.568 1.00 . B B . 58 PHE O 1 1
15 32815 2 1 59 GLY C C 7.029 12.948 -4.939 1.00 . B B . 59 GLY C 1 1
15 32816 2 1 59 GLY CA C 7.558 12.114 -6.087 1.00 . B B . 59 GLY CA 1 1
15 32817 2 1 59 GLY H H 7.648 10.142 -5.323 1.00 . B B . 59 GLY H 1 1
15 32818 2 1 59 GLY HA2 H 8.635 12.195 -6.107 1.00 . B B . 59 GLY HA2 1 1
15 32819 2 1 59 GLY HA3 H 7.163 12.506 -7.013 1.00 . B B . 59 GLY HA3 1 1
15 32820 2 1 59 GLY N N 7.199 10.715 -5.983 1.00 . B B . 59 GLY N 1 1
15 32821 2 1 59 GLY O O 6.592 14.082 -5.139 1.00 . B B . 59 GLY O 1 1
15 32822 2 1 60 PHE C C 7.602 12.812 -1.399 1.00 . B B . 60 PHE C 1 1
15 32823 2 1 60 PHE CA C 6.660 13.134 -2.548 1.00 . B B . 60 PHE CA 1 1
15 32824 2 1 60 PHE CB C 5.204 12.819 -2.167 1.00 . B B . 60 PHE CB 1 1
15 32825 2 1 60 PHE CD1 C 4.706 10.383 -2.550 1.00 . B B . 60 PHE CD1 1 1
15 32826 2 1 60 PHE CD2 C 4.981 11.142 -0.306 1.00 . B B . 60 PHE CD2 1 1
15 32827 2 1 60 PHE CE1 C 4.474 9.101 -2.088 1.00 . B B . 60 PHE CE1 1 1
15 32828 2 1 60 PHE CE2 C 4.748 9.863 0.160 1.00 . B B . 60 PHE CE2 1 1
15 32829 2 1 60 PHE CG C 4.965 11.417 -1.666 1.00 . B B . 60 PHE CG 1 1
15 32830 2 1 60 PHE CZ C 4.494 8.842 -0.731 1.00 . B B . 60 PHE CZ 1 1
15 32831 2 1 60 PHE H H 7.383 11.470 -3.637 1.00 . B B . 60 PHE H 1 1
15 32832 2 1 60 PHE HA H 6.743 14.186 -2.777 1.00 . B B . 60 PHE HA 1 1
15 32833 2 1 60 PHE HB2 H 4.894 13.499 -1.389 1.00 . B B . 60 PHE HB2 1 1
15 32834 2 1 60 PHE HB3 H 4.577 12.971 -3.034 1.00 . B B . 60 PHE HB3 1 1
15 32835 2 1 60 PHE HD1 H 5.182 11.940 0.393 1.00 . B B . 60 PHE HD1 1 1
15 32836 2 1 60 PHE HD2 H 4.690 10.584 -3.610 1.00 . B B . 60 PHE HD2 1 1
15 32837 2 1 60 PHE HE1 H 4.765 9.663 1.222 1.00 . B B . 60 PHE HE1 1 1
15 32838 2 1 60 PHE HE2 H 4.274 8.302 -2.785 1.00 . B B . 60 PHE HE2 1 1
15 32839 2 1 60 PHE HZ H 4.311 7.840 -0.369 1.00 . B B . 60 PHE HZ 1 1
15 32840 2 1 60 PHE N N 7.064 12.395 -3.736 1.00 . B B . 60 PHE N 1 1
15 32841 2 1 60 PHE O O 8.384 11.868 -1.479 1.00 . B B . 60 PHE O 1 1
15 32842 2 1 61 GLU C C 7.660 12.680 1.922 1.00 . B B . 61 GLU C 1 1
15 32843 2 1 61 GLU CA C 8.408 13.399 0.809 1.00 . B B . 61 GLU CA 1 1
15 32844 2 1 61 GLU CB C 8.944 14.733 1.324 1.00 . B B . 61 GLU CB 1 1
15 32845 2 1 61 GLU CD C 10.282 16.808 0.839 1.00 . B B . 61 GLU CD 1 1
15 32846 2 1 61 GLU CG C 9.718 15.521 0.283 1.00 . B B . 61 GLU CG 1 1
15 32847 2 1 61 GLU H H 6.909 14.356 -0.339 1.00 . B B . 61 GLU H 1 1
15 32848 2 1 61 GLU HA H 9.239 12.784 0.495 1.00 . B B . 61 GLU HA 1 1
15 32849 2 1 61 GLU HB2 H 8.112 15.338 1.654 1.00 . B B . 61 GLU HB2 1 1
15 32850 2 1 61 GLU HB3 H 9.598 14.548 2.162 1.00 . B B . 61 GLU HB3 1 1
15 32851 2 1 61 GLU HG2 H 10.534 14.913 -0.078 1.00 . B B . 61 GLU HG2 1 1
15 32852 2 1 61 GLU HG3 H 9.057 15.759 -0.538 1.00 . B B . 61 GLU HG3 1 1
15 32853 2 1 61 GLU N N 7.545 13.608 -0.343 1.00 . B B . 61 GLU N 1 1
15 32854 2 1 61 GLU O O 6.443 12.821 2.040 1.00 . B B . 61 GLU O 1 1
15 32855 2 1 61 GLU OE1 O 9.522 17.791 0.967 1.00 . B B . 61 GLU OE1 1 1
15 32856 2 1 61 GLU OE2 O 11.488 16.844 1.157 1.00 . B B . 61 GLU OE2 1 1
15 32857 2 1 62 ARG C C 7.059 12.167 4.775 1.00 . B B . 62 ARG C 1 1
15 32858 2 1 62 ARG CA C 7.779 11.194 3.855 1.00 . B B . 62 ARG CA 1 1
15 32859 2 1 62 ARG CB C 8.844 10.455 4.670 1.00 . B B . 62 ARG CB 1 1
15 32860 2 1 62 ARG CD C 10.980 9.145 4.712 1.00 . B B . 62 ARG CD 1 1
15 32861 2 1 62 ARG CG C 9.841 9.662 3.843 1.00 . B B . 62 ARG CG 1 1
15 32862 2 1 62 ARG CZ C 12.800 10.227 6.005 1.00 . B B . 62 ARG CZ 1 1
15 32863 2 1 62 ARG H H 9.352 11.850 2.589 1.00 . B B . 62 ARG H 1 1
15 32864 2 1 62 ARG HA H 7.068 10.484 3.460 1.00 . B B . 62 ARG HA 1 1
15 32865 2 1 62 ARG HB2 H 9.392 11.179 5.252 1.00 . B B . 62 ARG HB2 1 1
15 32866 2 1 62 ARG HB3 H 8.349 9.772 5.344 1.00 . B B . 62 ARG HB3 1 1
15 32867 2 1 62 ARG HD2 H 10.602 8.361 5.351 1.00 . B B . 62 ARG HD2 1 1
15 32868 2 1 62 ARG HD3 H 11.753 8.748 4.072 1.00 . B B . 62 ARG HD3 1 1
15 32869 2 1 62 ARG HE H 10.952 10.958 5.794 1.00 . B B . 62 ARG HE 1 1
15 32870 2 1 62 ARG HG2 H 9.335 8.823 3.390 1.00 . B B . 62 ARG HG2 1 1
15 32871 2 1 62 ARG HG3 H 10.246 10.300 3.072 1.00 . B B . 62 ARG HG3 1 1
15 32872 2 1 62 ARG HH11 H 13.368 8.493 5.100 1.00 . B B . 62 ARG HH11 1 1
15 32873 2 1 62 ARG HH12 H 14.594 9.285 6.045 1.00 . B B . 62 ARG HH12 1 1
15 32874 2 1 62 ARG HH21 H 12.554 11.969 7.008 1.00 . B B . 62 ARG HH21 1 1
15 32875 2 1 62 ARG HH22 H 14.137 11.260 7.125 1.00 . B B . 62 ARG HH22 1 1
15 32876 2 1 62 ARG N N 8.385 11.921 2.738 1.00 . B B . 62 ARG N 1 1
15 32877 2 1 62 ARG NE N 11.550 10.208 5.547 1.00 . B B . 62 ARG NE 1 1
15 32878 2 1 62 ARG NH1 N 13.655 9.260 5.694 1.00 . B B . 62 ARG NH1 1 1
15 32879 2 1 62 ARG NH2 N 13.196 11.231 6.774 1.00 . B B . 62 ARG NH2 1 1
15 32880 2 1 62 ARG O O 5.923 11.942 5.178 1.00 . B B . 62 ARG O 1 1
15 32881 2 1 63 GLU C C 6.096 15.104 5.351 1.00 . B B . 63 GLU C 1 1
15 32882 2 1 63 GLU CA C 7.208 14.270 5.993 1.00 . B B . 63 GLU CA 1 1
15 32883 2 1 63 GLU CB C 8.340 15.194 6.468 1.00 . B B . 63 GLU CB 1 1
15 32884 2 1 63 GLU CD C 10.253 13.508 6.419 1.00 . B B . 63 GLU CD 1 1
15 32885 2 1 63 GLU CG C 9.452 14.497 7.252 1.00 . B B . 63 GLU CG 1 1
15 32886 2 1 63 GLU H H 8.598 13.427 4.645 1.00 . B B . 63 GLU H 1 1
15 32887 2 1 63 GLU HA H 6.801 13.747 6.845 1.00 . B B . 63 GLU HA 1 1
15 32888 2 1 63 GLU HB2 H 8.786 15.664 5.605 1.00 . B B . 63 GLU HB2 1 1
15 32889 2 1 63 GLU HB3 H 7.915 15.962 7.098 1.00 . B B . 63 GLU HB3 1 1
15 32890 2 1 63 GLU HG2 H 10.129 15.247 7.631 1.00 . B B . 63 GLU HG2 1 1
15 32891 2 1 63 GLU HG3 H 9.007 13.967 8.082 1.00 . B B . 63 GLU HG3 1 1
15 32892 2 1 63 GLU N N 7.723 13.275 5.064 1.00 . B B . 63 GLU N 1 1
15 32893 2 1 63 GLU O O 5.591 16.050 5.953 1.00 . B B . 63 GLU O 1 1
15 32894 2 1 63 GLU OE1 O 10.689 13.873 5.307 1.00 . B B . 63 GLU OE1 1 1
15 32895 2 1 63 GLU OE2 O 10.430 12.354 6.859 1.00 . B B . 63 GLU OE2 1 1
15 32896 2 1 64 ALA C C 3.428 14.651 3.224 1.00 . B B . 64 ALA C 1 1
15 32897 2 1 64 ALA CA C 4.693 15.485 3.407 1.00 . B B . 64 ALA CA 1 1
15 32898 2 1 64 ALA CB C 5.228 15.939 2.057 1.00 . B B . 64 ALA CB 1 1
15 32899 2 1 64 ALA H H 6.137 13.969 3.704 1.00 . B B . 64 ALA H 1 1
15 32900 2 1 64 ALA HA H 4.451 16.366 3.983 1.00 . B B . 64 ALA HA 1 1
15 32901 2 1 64 ALA HB1 H 5.480 15.074 1.460 1.00 . B B . 64 ALA HB1 1 1
15 32902 2 1 64 ALA HB2 H 4.474 16.522 1.548 1.00 . B B . 64 ALA HB2 1 1
15 32903 2 1 64 ALA HB3 H 6.111 16.543 2.205 1.00 . B B . 64 ALA HB3 1 1
15 32904 2 1 64 ALA N N 5.717 14.748 4.130 1.00 . B B . 64 ALA N 1 1
15 32905 2 1 64 ALA O O 2.438 15.130 2.668 1.00 . B B . 64 ALA O 1 1
15 32906 2 1 65 VAL C C 1.103 13.032 4.334 1.00 . B B . 65 VAL C 1 1
15 32907 2 1 65 VAL CA C 2.310 12.511 3.556 1.00 . B B . 65 VAL CA 1 1
15 32908 2 1 65 VAL CB C 2.645 11.065 4.004 1.00 . B B . 65 VAL CB 1 1
15 32909 2 1 65 VAL CG1 C 3.117 11.023 5.445 1.00 . B B . 65 VAL CG1 1 1
15 32910 2 1 65 VAL CG2 C 1.446 10.149 3.825 1.00 . B B . 65 VAL CG2 1 1
15 32911 2 1 65 VAL H H 4.263 13.087 4.159 1.00 . B B . 65 VAL H 1 1
15 32912 2 1 65 VAL HA H 2.052 12.483 2.506 1.00 . B B . 65 VAL HA 1 1
15 32913 2 1 65 VAL HB H 3.444 10.695 3.379 1.00 . B B . 65 VAL HB 1 1
15 32914 2 1 65 VAL N N 3.456 13.409 3.702 1.00 . B B . 65 VAL N 1 1
15 32915 2 1 65 VAL O O -0.041 12.879 3.903 1.00 . B B . 65 VAL O 1 1
15 32916 2 1 66 SER C C -0.469 15.300 5.540 1.00 . B B . 66 SER C 1 1
15 32917 2 1 66 SER CA C 0.316 14.230 6.297 1.00 . B B . 66 SER CA 1 1
15 32918 2 1 66 SER CB C 0.933 14.803 7.571 1.00 . B B . 66 SER CB 1 1
15 32919 2 1 66 SER H H 2.300 13.777 5.748 1.00 . B B . 66 SER H 1 1
15 32920 2 1 66 SER HA H -0.357 13.428 6.563 1.00 . B B . 66 SER HA 1 1
15 32921 2 1 66 SER HB2 H 0.251 15.513 8.014 1.00 . B B . 66 SER HB2 1 1
15 32922 2 1 66 SER HB3 H 1.125 14.001 8.271 1.00 . B B . 66 SER HB3 1 1
15 32923 2 1 66 SER HG H 2.570 15.743 8.110 1.00 . B B . 66 SER HG 1 1
15 32924 2 1 66 SER N N 1.367 13.672 5.465 1.00 . B B . 66 SER N 1 1
15 32925 2 1 66 SER O O -1.698 15.371 5.636 1.00 . B B . 66 SER O 1 1
15 32926 2 1 66 SER OG O 2.158 15.459 7.283 1.00 . B B . 66 SER OG 1 1
15 32927 2 1 67 GLY C C -1.189 16.529 2.820 1.00 . B B . 67 GLY C 1 1
15 32928 2 1 67 GLY CA C -0.394 17.130 3.961 1.00 . B B . 67 GLY CA 1 1
15 32929 2 1 67 GLY H H 1.223 16.028 4.757 1.00 . B B . 67 GLY H 1 1
15 32930 2 1 67 GLY HA2 H -1.058 17.710 4.586 1.00 . B B . 67 GLY HA2 1 1
15 32931 2 1 67 GLY HA3 H 0.362 17.783 3.553 1.00 . B B . 67 GLY HA3 1 1
15 32932 2 1 67 GLY N N 0.247 16.115 4.770 1.00 . B B . 67 GLY N 1 1
15 32933 2 1 67 GLY O O -2.271 17.012 2.486 1.00 . B B . 67 GLY O 1 1
15 32934 2 1 68 ILE C C -2.669 14.204 1.622 1.00 . B B . 68 ILE C 1 1
15 32935 2 1 68 ILE CA C -1.337 14.770 1.141 1.00 . B B . 68 ILE CA 1 1
15 32936 2 1 68 ILE CB C -0.482 13.616 0.569 1.00 . B B . 68 ILE CB 1 1
15 32937 2 1 68 ILE CD1 C 1.776 13.069 -0.481 1.00 . B B . 68 ILE CD1 1 1
15 32938 2 1 68 ILE CG1 C 0.862 14.146 0.061 1.00 . B B . 68 ILE CG1 1 1
15 32939 2 1 68 ILE CG2 C -1.229 12.900 -0.551 1.00 . B B . 68 ILE CG2 1 1
15 32940 2 1 68 ILE H H 0.222 15.140 2.529 1.00 . B B . 68 ILE H 1 1
15 32941 2 1 68 ILE HA H -1.522 15.484 0.351 1.00 . B B . 68 ILE HA 1 1
15 32942 2 1 68 ILE HB H -0.304 12.904 1.360 1.00 . B B . 68 ILE HB 1 1
15 32943 2 1 68 ILE HD11 H 1.295 12.571 -1.310 1.00 . B B . 68 ILE HD11 1 1
15 32944 2 1 68 ILE HD12 H 2.700 13.517 -0.817 1.00 . B B . 68 ILE HD12 1 1
15 32945 2 1 68 ILE HD13 H 1.987 12.350 0.297 1.00 . B B . 68 ILE HD13 1 1
15 32946 2 1 68 ILE N N -0.656 15.464 2.227 1.00 . B B . 68 ILE N 1 1
15 32947 2 1 68 ILE O O -3.715 14.469 1.032 1.00 . B B . 68 ILE O 1 1
15 32948 2 1 69 LEU C C -4.824 13.847 3.738 1.00 . B B . 69 LEU C 1 1
15 32949 2 1 69 LEU CA C -3.807 12.814 3.269 1.00 . B B . 69 LEU CA 1 1
15 32950 2 1 69 LEU CB C -3.420 11.891 4.425 1.00 . B B . 69 LEU CB 1 1
15 32951 2 1 69 LEU CD1 C -2.061 9.960 5.270 1.00 . B B . 69 LEU CD1 1 1
15 32952 2 1 69 LEU CD2 C -3.235 9.792 3.073 1.00 . B B . 69 LEU CD2 1 1
15 32953 2 1 69 LEU CG C -2.514 10.722 4.036 1.00 . B B . 69 LEU CG 1 1
15 32954 2 1 69 LEU H H -1.754 13.319 3.164 1.00 . B B . 69 LEU H 1 1
15 32955 2 1 69 LEU HA H -4.255 12.221 2.485 1.00 . B B . 69 LEU HA 1 1
15 32956 2 1 69 LEU HB2 H -2.912 12.481 5.175 1.00 . B B . 69 LEU HB2 1 1
15 32957 2 1 69 LEU HB3 H -4.324 11.490 4.856 1.00 . B B . 69 LEU HB3 1 1
15 32958 2 1 69 LEU HD11 H -2.920 9.533 5.768 1.00 . B B . 69 LEU HD11 1 1
15 32959 2 1 69 LEU HD12 H -1.386 9.170 4.976 1.00 . B B . 69 LEU HD12 1 1
15 32960 2 1 69 LEU HD13 H -1.552 10.634 5.942 1.00 . B B . 69 LEU HD13 1 1
15 32961 2 1 69 LEU HD21 H -3.479 10.328 2.167 1.00 . B B . 69 LEU HD21 1 1
15 32962 2 1 69 LEU HD22 H -2.595 8.954 2.835 1.00 . B B . 69 LEU HD22 1 1
15 32963 2 1 69 LEU HD23 H -4.144 9.431 3.533 1.00 . B B . 69 LEU HD23 1 1
15 32964 2 1 69 LEU HG H -1.636 11.105 3.538 1.00 . B B . 69 LEU HG 1 1
15 32965 2 1 69 LEU N N -2.619 13.452 2.716 1.00 . B B . 69 LEU N 1 1
15 32966 2 1 69 LEU O O -6.028 13.630 3.633 1.00 . B B . 69 LEU O 1 1
15 32967 2 1 70 GLY C C -5.997 16.666 3.582 1.00 . B B . 70 GLY C 1 1
15 32968 2 1 70 GLY CA C -5.206 16.030 4.710 1.00 . B B . 70 GLY CA 1 1
15 32969 2 1 70 GLY H H -3.357 15.085 4.300 1.00 . B B . 70 GLY H 1 1
15 32970 2 1 70 GLY HA2 H -5.897 15.617 5.431 1.00 . B B . 70 GLY HA2 1 1
15 32971 2 1 70 GLY HA3 H -4.611 16.792 5.190 1.00 . B B . 70 GLY HA3 1 1
15 32972 2 1 70 GLY N N -4.329 14.974 4.241 1.00 . B B . 70 GLY N 1 1
15 32973 2 1 70 GLY O O -7.145 17.072 3.769 1.00 . B B . 70 GLY O 1 1
15 32974 2 1 71 LYS C C -6.902 16.255 0.561 1.00 . B B . 71 LYS C 1 1
15 32975 2 1 71 LYS CA C -6.047 17.315 1.244 1.00 . B B . 71 LYS CA 1 1
15 32976 2 1 71 LYS CB C -5.022 17.871 0.255 1.00 . B B . 71 LYS CB 1 1
15 32977 2 1 71 LYS CD C -3.175 19.518 -0.204 1.00 . B B . 71 LYS CD 1 1
15 32978 2 1 71 LYS CE C -2.185 18.446 -0.629 1.00 . B B . 71 LYS CE 1 1
15 32979 2 1 71 LYS CG C -4.171 18.997 0.821 1.00 . B B . 71 LYS CG 1 1
15 32980 2 1 71 LYS H H -4.457 16.439 2.332 1.00 . B B . 71 LYS H 1 1
15 32981 2 1 71 LYS HA H -6.688 18.117 1.579 1.00 . B B . 71 LYS HA 1 1
15 32982 2 1 71 LYS HB2 H -4.364 17.069 -0.048 1.00 . B B . 71 LYS HB2 1 1
15 32983 2 1 71 LYS HB3 H -5.543 18.244 -0.613 1.00 . B B . 71 LYS HB3 1 1
15 32984 2 1 71 LYS HD2 H -3.716 19.857 -1.075 1.00 . B B . 71 LYS HD2 1 1
15 32985 2 1 71 LYS HD3 H -2.632 20.346 0.227 1.00 . B B . 71 LYS HD3 1 1
15 32986 2 1 71 LYS HE2 H -1.647 18.104 0.243 1.00 . B B . 71 LYS HE2 1 1
15 32987 2 1 71 LYS HE3 H -2.730 17.620 -1.062 1.00 . B B . 71 LYS HE3 1 1
15 32988 2 1 71 LYS HG2 H -4.819 19.808 1.122 1.00 . B B . 71 LYS HG2 1 1
15 32989 2 1 71 LYS HG3 H -3.630 18.629 1.681 1.00 . B B . 71 LYS HG3 1 1
15 32990 2 1 71 LYS HZ1 H -0.660 19.742 -1.224 1.00 . B B . 71 LYS HZ1 1 1
15 32991 2 1 71 LYS HZ2 H -0.558 18.202 -1.908 1.00 . B B . 71 LYS HZ2 1 1
15 32992 2 1 71 LYS HZ3 H -1.710 19.297 -2.472 1.00 . B B . 71 LYS HZ3 1 1
15 32993 2 1 71 LYS N N -5.382 16.756 2.412 1.00 . B B . 71 LYS N 1 1
15 32994 2 1 71 LYS NZ N -1.211 18.957 -1.627 1.00 . B B . 71 LYS NZ 1 1
15 32995 2 1 71 LYS O O -8.062 16.498 0.226 1.00 . B B . 71 LYS O 1 1
15 32996 2 1 72 SER C C -8.209 13.514 0.535 1.00 . B B . 72 SER C 1 1
15 32997 2 1 72 SER CA C -6.997 13.966 -0.278 1.00 . B B . 72 SER CA 1 1
15 32998 2 1 72 SER CB C -6.019 12.801 -0.466 1.00 . B B . 72 SER CB 1 1
15 32999 2 1 72 SER H H -5.397 14.945 0.695 1.00 . B B . 72 SER H 1 1
15 33000 2 1 72 SER HA H -7.332 14.304 -1.247 1.00 . B B . 72 SER HA 1 1
15 33001 2 1 72 SER HB2 H -5.201 13.119 -1.095 1.00 . B B . 72 SER HB2 1 1
15 33002 2 1 72 SER HB3 H -5.635 12.498 0.498 1.00 . B B . 72 SER HB3 1 1
15 33003 2 1 72 SER HG H -6.545 11.738 -2.041 1.00 . B B . 72 SER HG 1 1
15 33004 2 1 72 SER N N -6.319 15.077 0.376 1.00 . B B . 72 SER N 1 1
15 33005 2 1 72 SER O O -8.376 13.884 1.696 1.00 . B B . 72 SER O 1 1
15 33006 2 1 72 SER OG O -6.654 11.688 -1.074 1.00 . B B . 72 SER OG 1 1
15 33007 2 1 73 GLU C C -10.068 11.030 1.404 1.00 . B B . 73 GLU C 1 1
15 33008 2 1 73 GLU CA C -10.292 12.257 0.532 1.00 . B B . 73 GLU CA 1 1
15 33009 2 1 73 GLU CB C -11.329 11.945 -0.547 1.00 . B B . 73 GLU CB 1 1
15 33010 2 1 73 GLU CD C -12.409 14.220 -0.631 1.00 . B B . 73 GLU CD 1 1
15 33011 2 1 73 GLU CG C -11.688 13.141 -1.409 1.00 . B B . 73 GLU CG 1 1
15 33012 2 1 73 GLU H H -8.809 12.360 -0.973 1.00 . B B . 73 GLU H 1 1
15 33013 2 1 73 GLU HA H -10.657 13.065 1.153 1.00 . B B . 73 GLU HA 1 1
15 33014 2 1 73 GLU HB2 H -10.941 11.168 -1.190 1.00 . B B . 73 GLU HB2 1 1
15 33015 2 1 73 GLU HB3 H -12.232 11.587 -0.071 1.00 . B B . 73 GLU HB3 1 1
15 33016 2 1 73 GLU HG2 H -10.782 13.559 -1.819 1.00 . B B . 73 GLU HG2 1 1
15 33017 2 1 73 GLU HG3 H -12.328 12.810 -2.215 1.00 . B B . 73 GLU HG3 1 1
15 33018 2 1 73 GLU N N -9.047 12.695 -0.082 1.00 . B B . 73 GLU N 1 1
15 33019 2 1 73 GLU O O -11.019 10.371 1.818 1.00 . B B . 73 GLU O 1 1
15 33020 2 1 73 GLU OE1 O -11.745 14.972 0.107 1.00 . B B . 73 GLU OE1 1 1
15 33021 2 1 73 GLU OE2 O -13.643 14.330 -0.765 1.00 . B B . 73 GLU OE2 1 1
15 33022 2 1 74 PHE C C -8.210 10.072 3.950 1.00 . B B . 74 PHE C 1 1
15 33023 2 1 74 PHE CA C -8.471 9.597 2.527 1.00 . B B . 74 PHE CA 1 1
15 33024 2 1 74 PHE CB C -7.265 8.843 1.970 1.00 . B B . 74 PHE CB 1 1
15 33025 2 1 74 PHE CD1 C -8.503 7.216 0.520 1.00 . B B . 74 PHE CD1 1 1
15 33026 2 1 74 PHE CD2 C -6.843 8.593 -0.494 1.00 . B B . 74 PHE CD2 1 1
15 33027 2 1 74 PHE CE1 C -8.765 6.625 -0.700 1.00 . B B . 74 PHE CE1 1 1
15 33028 2 1 74 PHE CE2 C -7.100 8.005 -1.718 1.00 . B B . 74 PHE CE2 1 1
15 33029 2 1 74 PHE CG C -7.541 8.206 0.637 1.00 . B B . 74 PHE CG 1 1
15 33030 2 1 74 PHE CZ C -8.063 7.021 -1.820 1.00 . B B . 74 PHE CZ 1 1
15 33031 2 1 74 PHE H H -8.089 11.258 1.275 1.00 . B B . 74 PHE H 1 1
15 33032 2 1 74 PHE HA H -9.322 8.931 2.541 1.00 . B B . 74 PHE HA 1 1
15 33033 2 1 74 PHE HB2 H -6.442 9.531 1.848 1.00 . B B . 74 PHE HB2 1 1
15 33034 2 1 74 PHE HB3 H -6.982 8.065 2.662 1.00 . B B . 74 PHE HB3 1 1
15 33035 2 1 74 PHE HD1 H -9.054 6.907 1.396 1.00 . B B . 74 PHE HD1 1 1
15 33036 2 1 74 PHE HD2 H -6.088 9.363 -0.416 1.00 . B B . 74 PHE HD2 1 1
15 33037 2 1 74 PHE HE1 H -9.517 5.853 -0.777 1.00 . B B . 74 PHE HE1 1 1
15 33038 2 1 74 PHE HE2 H -6.551 8.315 -2.594 1.00 . B B . 74 PHE HE2 1 1
15 33039 2 1 74 PHE HZ H -8.265 6.561 -2.774 1.00 . B B . 74 PHE HZ 1 1
15 33040 2 1 74 PHE N N -8.809 10.721 1.671 1.00 . B B . 74 PHE N 1 1
15 33041 2 1 74 PHE O O -7.828 9.292 4.822 1.00 . B B . 74 PHE O 1 1
15 33042 2 1 75 LYS C C -9.415 11.310 6.401 1.00 . B B . 75 LYS C 1 1
15 33043 2 1 75 LYS CA C -8.354 11.937 5.502 1.00 . B B . 75 LYS CA 1 1
15 33044 2 1 75 LYS CB C -8.536 13.456 5.435 1.00 . B B . 75 LYS CB 1 1
15 33045 2 1 75 LYS CD C -9.818 15.411 4.512 1.00 . B B . 75 LYS CD 1 1
15 33046 2 1 75 LYS CE C -10.823 15.858 3.470 1.00 . B B . 75 LYS CE 1 1
15 33047 2 1 75 LYS CG C -9.693 13.899 4.551 1.00 . B B . 75 LYS CG 1 1
15 33048 2 1 75 LYS H H -8.617 11.945 3.407 1.00 . B B . 75 LYS H 1 1
15 33049 2 1 75 LYS HA H -7.379 11.718 5.908 1.00 . B B . 75 LYS HA 1 1
15 33050 2 1 75 LYS HB2 H -8.712 13.829 6.433 1.00 . B B . 75 LYS HB2 1 1
15 33051 2 1 75 LYS HB3 H -7.628 13.899 5.051 1.00 . B B . 75 LYS HB3 1 1
15 33052 2 1 75 LYS HD2 H -10.134 15.765 5.481 1.00 . B B . 75 LYS HD2 1 1
15 33053 2 1 75 LYS HD3 H -8.855 15.829 4.266 1.00 . B B . 75 LYS HD3 1 1
15 33054 2 1 75 LYS HE2 H -11.686 15.213 3.521 1.00 . B B . 75 LYS HE2 1 1
15 33055 2 1 75 LYS HE3 H -11.120 16.872 3.687 1.00 . B B . 75 LYS HE3 1 1
15 33056 2 1 75 LYS HG2 H -9.527 13.538 3.548 1.00 . B B . 75 LYS HG2 1 1
15 33057 2 1 75 LYS HG3 H -10.609 13.481 4.940 1.00 . B B . 75 LYS HG3 1 1
15 33058 2 1 75 LYS HZ1 H -9.589 15.005 2.014 1.00 . B B . 75 LYS HZ1 1 1
15 33059 2 1 75 LYS HZ2 H -11.019 15.675 1.393 1.00 . B B . 75 LYS HZ2 1 1
15 33060 2 1 75 LYS HZ3 H -9.748 16.683 1.883 1.00 . B B . 75 LYS HZ3 1 1
15 33061 2 1 75 LYS N N -8.419 11.362 4.167 1.00 . B B . 75 LYS N 1 1
15 33062 2 1 75 LYS NZ N -10.256 15.800 2.098 1.00 . B B . 75 LYS NZ 1 1
15 33063 2 1 75 LYS O O -10.609 11.335 6.084 1.00 . B B . 75 LYS O 1 1
15 33064 2 1 76 GLY C C -10.047 8.593 8.080 1.00 . B B . 76 GLY C 1 1
15 33065 2 1 76 GLY CA C -9.885 10.062 8.412 1.00 . B B . 76 GLY CA 1 1
15 33066 2 1 76 GLY H H -8.010 10.741 7.702 1.00 . B B . 76 GLY H 1 1
15 33067 2 1 76 GLY HA2 H -9.506 10.155 9.420 1.00 . B B . 76 GLY HA2 1 1
15 33068 2 1 76 GLY HA3 H -10.850 10.543 8.353 1.00 . B B . 76 GLY HA3 1 1
15 33069 2 1 76 GLY N N -8.972 10.724 7.503 1.00 . B B . 76 GLY N 1 1
15 33070 2 1 76 GLY O O -10.775 7.868 8.758 1.00 . B B . 76 GLY O 1 1
15 33071 2 1 77 GLN C C -8.060 6.118 6.683 1.00 . B B . 77 GLN C 1 1
15 33072 2 1 77 GLN CA C -9.432 6.770 6.593 1.00 . B B . 77 GLN CA 1 1
15 33073 2 1 77 GLN CB C -9.955 6.695 5.156 1.00 . B B . 77 GLN CB 1 1
15 33074 2 1 77 GLN CD C -12.383 6.208 5.650 1.00 . B B . 77 GLN CD 1 1
15 33075 2 1 77 GLN CG C -11.393 7.162 5.012 1.00 . B B . 77 GLN CG 1 1
15 33076 2 1 77 GLN H H -8.790 8.781 6.539 1.00 . B B . 77 GLN H 1 1
15 33077 2 1 77 GLN HA H -10.113 6.245 7.244 1.00 . B B . 77 GLN HA 1 1
15 33078 2 1 77 GLN HB2 H -9.333 7.312 4.525 1.00 . B B . 77 GLN HB2 1 1
15 33079 2 1 77 GLN HB3 H -9.896 5.671 4.816 1.00 . B B . 77 GLN HB3 1 1
15 33080 2 1 77 GLN HE21 H -13.586 7.712 6.126 1.00 . B B . 77 GLN HE21 1 1
15 33081 2 1 77 GLN HE22 H -14.132 6.141 6.589 1.00 . B B . 77 GLN HE22 1 1
15 33082 2 1 77 GLN HG2 H -11.492 8.127 5.485 1.00 . B B . 77 GLN HG2 1 1
15 33083 2 1 77 GLN HG3 H -11.628 7.252 3.960 1.00 . B B . 77 GLN HG3 1 1
15 33084 2 1 77 GLN N N -9.366 8.154 7.032 1.00 . B B . 77 GLN N 1 1
15 33085 2 1 77 GLN NE2 N -13.475 6.741 6.173 1.00 . B B . 77 GLN NE2 1 1
15 33086 2 1 77 GLN O O -7.035 6.793 6.587 1.00 . B B . 77 GLN O 1 1
15 33087 2 1 77 GLN OE1 O -12.161 4.999 5.688 1.00 . B B . 77 GLN OE1 1 1
15 33088 2 1 78 HIS C C -6.762 2.992 5.877 1.00 . B B . 78 HIS C 1 1
15 33089 2 1 78 HIS CA C -6.792 4.069 6.951 1.00 . B B . 78 HIS CA 1 1
15 33090 2 1 78 HIS CB C -6.602 3.422 8.324 1.00 . B B . 78 HIS CB 1 1
15 33091 2 1 78 HIS CD2 C -5.780 5.527 9.604 1.00 . B B . 78 HIS CD2 1 1
15 33092 2 1 78 HIS CE1 C -6.907 5.227 11.457 1.00 . B B . 78 HIS CE1 1 1
15 33093 2 1 78 HIS CG C -6.508 4.394 9.460 1.00 . B B . 78 HIS CG 1 1
15 33094 2 1 78 HIS H H -8.893 4.328 6.986 1.00 . B B . 78 HIS H 1 1
15 33095 2 1 78 HIS HA H -5.984 4.762 6.772 1.00 . B B . 78 HIS HA 1 1
15 33096 2 1 78 HIS HB2 H -7.437 2.767 8.521 1.00 . B B . 78 HIS HB2 1 1
15 33097 2 1 78 HIS HB3 H -5.693 2.840 8.311 1.00 . B B . 78 HIS HB3 1 1
15 33098 2 1 78 HIS HD1 H -7.825 3.502 10.846 1.00 . B B . 78 HIS HD1 1 1
15 33099 2 1 78 HIS HD2 H -5.113 5.958 8.871 1.00 . B B . 78 HIS HD2 1 1
15 33100 2 1 78 HIS HE1 H -7.299 5.356 12.454 1.00 . B B . 78 HIS HE1 1 1
15 33101 2 1 78 HIS HE2 H -5.543 6.747 11.298 1.00 . B B . 78 HIS HE2 1 1
15 33102 2 1 78 HIS N N -8.043 4.810 6.885 1.00 . B B . 78 HIS N 1 1
15 33103 2 1 78 HIS ND1 N -7.202 4.236 10.637 1.00 . B B . 78 HIS ND1 1 1
15 33104 2 1 78 HIS NE2 N -6.046 6.025 10.854 1.00 . B B . 78 HIS NE2 1 1
15 33105 2 1 78 HIS O O -7.807 2.432 5.547 1.00 . B B . 78 HIS O 1 1
15 33106 2 1 79 LEU C C -6.098 0.420 4.555 1.00 . B B . 79 LEU C 1 1
15 33107 2 1 79 LEU CA C -5.452 1.765 4.228 1.00 . B B . 79 LEU CA 1 1
15 33108 2 1 79 LEU CB C -3.976 1.556 3.879 1.00 . B B . 79 LEU CB 1 1
15 33109 2 1 79 LEU CD1 C -4.218 1.409 1.388 1.00 . B B . 79 LEU CD1 1 1
15 33110 2 1 79 LEU CD2 C -2.245 0.370 2.509 1.00 . B B . 79 LEU CD2 1 1
15 33111 2 1 79 LEU CG C -3.720 0.701 2.637 1.00 . B B . 79 LEU CG 1 1
15 33112 2 1 79 LEU H H -4.776 3.138 5.697 1.00 . B B . 79 LEU H 1 1
15 33113 2 1 79 LEU HA H -5.955 2.193 3.375 1.00 . B B . 79 LEU HA 1 1
15 33114 2 1 79 LEU HB2 H -3.522 2.523 3.725 1.00 . B B . 79 LEU HB2 1 1
15 33115 2 1 79 LEU HB3 H -3.494 1.081 4.720 1.00 . B B . 79 LEU HB3 1 1
15 33116 2 1 79 LEU HD11 H -3.717 2.362 1.291 1.00 . B B . 79 LEU HD11 1 1
15 33117 2 1 79 LEU HD12 H -4.005 0.803 0.520 1.00 . B B . 79 LEU HD12 1 1
15 33118 2 1 79 LEU HD13 H -5.283 1.569 1.465 1.00 . B B . 79 LEU HD13 1 1
15 33119 2 1 79 LEU HD21 H -1.918 -0.165 3.389 1.00 . B B . 79 LEU HD21 1 1
15 33120 2 1 79 LEU HD22 H -2.090 -0.246 1.635 1.00 . B B . 79 LEU HD22 1 1
15 33121 2 1 79 LEU HD23 H -1.679 1.283 2.412 1.00 . B B . 79 LEU HD23 1 1
15 33122 2 1 79 LEU HG H -4.265 -0.227 2.729 1.00 . B B . 79 LEU HG 1 1
15 33123 2 1 79 LEU N N -5.583 2.706 5.340 1.00 . B B . 79 LEU N 1 1
15 33124 2 1 79 LEU O O -6.982 -0.046 3.836 1.00 . B B . 79 LEU O 1 1
15 33125 2 1 80 ALA C C -7.646 -1.543 6.227 1.00 . B B . 80 ALA C 1 1
15 33126 2 1 80 ALA CA C -6.132 -1.504 6.053 1.00 . B B . 80 ALA CA 1 1
15 33127 2 1 80 ALA CB C -5.446 -1.930 7.335 1.00 . B B . 80 ALA CB 1 1
15 33128 2 1 80 ALA H H -5.016 0.281 6.226 1.00 . B B . 80 ALA H 1 1
15 33129 2 1 80 ALA HA H -5.851 -2.201 5.277 1.00 . B B . 80 ALA HA 1 1
15 33130 2 1 80 ALA HB1 H -5.735 -1.266 8.134 1.00 . B B . 80 ALA HB1 1 1
15 33131 2 1 80 ALA HB2 H -5.737 -2.939 7.580 1.00 . B B . 80 ALA HB2 1 1
15 33132 2 1 80 ALA HB3 H -4.375 -1.888 7.200 1.00 . B B . 80 ALA HB3 1 1
15 33133 2 1 80 ALA N N -5.665 -0.180 5.658 1.00 . B B . 80 ALA N 1 1
15 33134 2 1 80 ALA O O -8.309 -2.478 5.771 1.00 . B B . 80 ALA O 1 1
15 33135 2 1 81 ASP C C -10.359 -0.340 5.764 1.00 . B B . 81 ASP C 1 1
15 33136 2 1 81 ASP CA C -9.625 -0.422 7.097 1.00 . B B . 81 ASP CA 1 1
15 33137 2 1 81 ASP CB C -9.947 0.807 7.947 1.00 . B B . 81 ASP CB 1 1
15 33138 2 1 81 ASP CG C -11.422 0.915 8.276 1.00 . B B . 81 ASP CG 1 1
15 33139 2 1 81 ASP H H -7.599 0.180 7.231 1.00 . B B . 81 ASP H 1 1
15 33140 2 1 81 ASP HA H -9.947 -1.310 7.620 1.00 . B B . 81 ASP HA 1 1
15 33141 2 1 81 ASP HB2 H -9.395 0.748 8.873 1.00 . B B . 81 ASP HB2 1 1
15 33142 2 1 81 ASP HB3 H -9.650 1.694 7.411 1.00 . B B . 81 ASP HB3 1 1
15 33143 2 1 81 ASP N N -8.185 -0.523 6.880 1.00 . B B . 81 ASP N 1 1
15 33144 2 1 81 ASP O O -11.399 -0.970 5.572 1.00 . B B . 81 ASP O 1 1
15 33145 2 1 81 ASP OD1 O -11.850 0.351 9.302 1.00 . B B . 81 ASP OD1 1 1
15 33146 2 1 81 ASP OD2 O -12.158 1.578 7.516 1.00 . B B . 81 ASP OD2 1 1
15 33147 2 1 82 ILE C C -10.398 -0.795 2.798 1.00 . B B . 82 ILE C 1 1
15 33148 2 1 82 ILE CA C -10.326 0.562 3.496 1.00 . B B . 82 ILE CA 1 1
15 33149 2 1 82 ILE CB C -9.463 1.539 2.665 1.00 . B B . 82 ILE CB 1 1
15 33150 2 1 82 ILE CD1 C -8.909 4.004 2.352 1.00 . B B . 82 ILE CD1 1 1
15 33151 2 1 82 ILE CG1 C -9.765 2.985 3.069 1.00 . B B . 82 ILE CG1 1 1
15 33152 2 1 82 ILE CG2 C -9.676 1.334 1.173 1.00 . B B . 82 ILE CG2 1 1
15 33153 2 1 82 ILE H H -8.981 0.933 5.083 1.00 . B B . 82 ILE H 1 1
15 33154 2 1 82 ILE HA H -11.323 0.971 3.572 1.00 . B B . 82 ILE HA 1 1
15 33155 2 1 82 ILE HB H -8.426 1.329 2.880 1.00 . B B . 82 ILE HB 1 1
15 33156 2 1 82 ILE HD11 H -9.067 3.921 1.287 1.00 . B B . 82 ILE HD11 1 1
15 33157 2 1 82 ILE HD12 H -9.181 4.996 2.680 1.00 . B B . 82 ILE HD12 1 1
15 33158 2 1 82 ILE HD13 H -7.869 3.822 2.577 1.00 . B B . 82 ILE HD13 1 1
15 33159 2 1 82 ILE N N -9.791 0.431 4.845 1.00 . B B . 82 ILE N 1 1
15 33160 2 1 82 ILE O O -11.444 -1.176 2.270 1.00 . B B . 82 ILE O 1 1
15 33161 2 1 83 LEU C C -10.201 -3.808 2.819 1.00 . B B . 83 LEU C 1 1
15 33162 2 1 83 LEU CA C -9.217 -2.835 2.179 1.00 . B B . 83 LEU CA 1 1
15 33163 2 1 83 LEU CB C -7.794 -3.400 2.260 1.00 . B B . 83 LEU CB 1 1
15 33164 2 1 83 LEU CD1 C -6.656 -1.447 1.130 1.00 . B B . 83 LEU CD1 1 1
15 33165 2 1 83 LEU CD2 C -5.491 -3.645 1.316 1.00 . B B . 83 LEU CD2 1 1
15 33166 2 1 83 LEU CG C -6.834 -2.959 1.147 1.00 . B B . 83 LEU CG 1 1
15 33167 2 1 83 LEU H H -8.491 -1.166 3.270 1.00 . B B . 83 LEU H 1 1
15 33168 2 1 83 LEU HA H -9.484 -2.709 1.141 1.00 . B B . 83 LEU HA 1 1
15 33169 2 1 83 LEU HB2 H -7.368 -3.104 3.207 1.00 . B B . 83 LEU HB2 1 1
15 33170 2 1 83 LEU HB3 H -7.858 -4.477 2.239 1.00 . B B . 83 LEU HB3 1 1
15 33171 2 1 83 LEU HD11 H -6.260 -1.120 2.081 1.00 . B B . 83 LEU HD11 1 1
15 33172 2 1 83 LEU HD12 H -5.969 -1.175 0.343 1.00 . B B . 83 LEU HD12 1 1
15 33173 2 1 83 LEU HD13 H -7.610 -0.973 0.955 1.00 . B B . 83 LEU HD13 1 1
15 33174 2 1 83 LEU HD21 H -5.624 -4.716 1.269 1.00 . B B . 83 LEU HD21 1 1
15 33175 2 1 83 LEU HD22 H -4.822 -3.331 0.529 1.00 . B B . 83 LEU HD22 1 1
15 33176 2 1 83 LEU HD23 H -5.070 -3.378 2.274 1.00 . B B . 83 LEU HD23 1 1
15 33177 2 1 83 LEU HG H -7.242 -3.255 0.191 1.00 . B B . 83 LEU HG 1 1
15 33178 2 1 83 LEU N N -9.288 -1.523 2.816 1.00 . B B . 83 LEU N 1 1
15 33179 2 1 83 LEU O O -10.832 -4.610 2.132 1.00 . B B . 83 LEU O 1 1
15 33180 2 1 84 ASN C C -12.705 -4.268 4.486 1.00 . B B . 84 ASN C 1 1
15 33181 2 1 84 ASN CA C -11.261 -4.580 4.868 1.00 . B B . 84 ASN CA 1 1
15 33182 2 1 84 ASN CB C -11.065 -4.408 6.378 1.00 . B B . 84 ASN CB 1 1
15 33183 2 1 84 ASN CG C -12.013 -5.269 7.195 1.00 . B B . 84 ASN CG 1 1
15 33184 2 1 84 ASN H H -9.793 -3.069 4.631 1.00 . B B . 84 ASN H 1 1
15 33185 2 1 84 ASN HA H -11.045 -5.603 4.600 1.00 . B B . 84 ASN HA 1 1
15 33186 2 1 84 ASN HB2 H -10.052 -4.679 6.635 1.00 . B B . 84 ASN HB2 1 1
15 33187 2 1 84 ASN HB3 H -11.233 -3.373 6.639 1.00 . B B . 84 ASN HB3 1 1
15 33188 2 1 84 ASN HD21 H -13.283 -3.752 7.398 1.00 . B B . 84 ASN HD21 1 1
15 33189 2 1 84 ASN HD22 H -13.752 -5.239 8.151 1.00 . B B . 84 ASN HD22 1 1
15 33190 2 1 84 ASN N N -10.336 -3.722 4.135 1.00 . B B . 84 ASN N 1 1
15 33191 2 1 84 ASN ND2 N -13.125 -4.698 7.623 1.00 . B B . 84 ASN ND2 1 1
15 33192 2 1 84 ASN O O -13.531 -5.171 4.336 1.00 . B B . 84 ASN O 1 1
15 33193 2 1 84 ASN OD1 O -11.732 -6.436 7.461 1.00 . B B . 84 ASN OD1 1 1
15 33194 2 1 85 SER C C -14.675 -2.927 2.534 1.00 . B B . 85 SER C 1 1
15 33195 2 1 85 SER CA C -14.340 -2.545 3.973 1.00 . B B . 85 SER CA 1 1
15 33196 2 1 85 SER CB C -14.461 -1.030 4.158 1.00 . B B . 85 SER CB 1 1
15 33197 2 1 85 SER H H -12.295 -2.313 4.452 1.00 . B B . 85 SER H 1 1
15 33198 2 1 85 SER HA H -15.037 -3.038 4.634 1.00 . B B . 85 SER HA 1 1
15 33199 2 1 85 SER HB2 H -14.126 -0.764 5.149 1.00 . B B . 85 SER HB2 1 1
15 33200 2 1 85 SER HB3 H -13.845 -0.531 3.425 1.00 . B B . 85 SER HB3 1 1
15 33201 2 1 85 SER HG H -15.856 0.018 3.260 1.00 . B B . 85 SER HG 1 1
15 33202 2 1 85 SER N N -12.999 -2.986 4.323 1.00 . B B . 85 SER N 1 1
15 33203 2 1 85 SER O O -15.799 -3.327 2.232 1.00 . B B . 85 SER O 1 1
15 33204 2 1 85 SER OG O -15.803 -0.597 4.000 1.00 . B B . 85 SER OG 1 1
15 33205 2 1 86 ALA C C -13.569 -4.523 -0.127 1.00 . B B . 86 ALA C 1 1
15 33206 2 1 86 ALA CA C -13.898 -3.077 0.235 1.00 . B B . 86 ALA CA 1 1
15 33207 2 1 86 ALA CB C -13.060 -2.118 -0.592 1.00 . B B . 86 ALA CB 1 1
15 33208 2 1 86 ALA H H -12.795 -2.558 1.966 1.00 . B B . 86 ALA H 1 1
15 33209 2 1 86 ALA HA H -14.938 -2.890 0.012 1.00 . B B . 86 ALA HA 1 1
15 33210 2 1 86 ALA HB1 H -12.016 -2.283 -0.379 1.00 . B B . 86 ALA HB1 1 1
15 33211 2 1 86 ALA HB2 H -13.247 -2.287 -1.642 1.00 . B B . 86 ALA HB2 1 1
15 33212 2 1 86 ALA HB3 H -13.321 -1.102 -0.339 1.00 . B B . 86 ALA HB3 1 1
15 33213 2 1 86 ALA N N -13.691 -2.820 1.654 1.00 . B B . 86 ALA N 1 1
15 33214 2 1 86 ALA O O -13.090 -4.808 -1.227 1.00 . B B . 86 ALA O 1 1
15 33215 2 1 87 SER C C -14.747 -7.410 -0.313 1.00 . B B . 87 SER C 1 1
15 33216 2 1 87 SER CA C -13.616 -6.848 0.547 1.00 . B B . 87 SER CA 1 1
15 33217 2 1 87 SER CB C -13.511 -7.600 1.877 1.00 . B B . 87 SER CB 1 1
15 33218 2 1 87 SER H H -14.175 -5.148 1.665 1.00 . B B . 87 SER H 1 1
15 33219 2 1 87 SER HA H -12.685 -6.952 0.009 1.00 . B B . 87 SER HA 1 1
15 33220 2 1 87 SER HB2 H -13.617 -8.659 1.698 1.00 . B B . 87 SER HB2 1 1
15 33221 2 1 87 SER HB3 H -12.547 -7.405 2.323 1.00 . B B . 87 SER HB3 1 1
15 33222 2 1 87 SER HG H -14.147 -6.563 3.421 1.00 . B B . 87 SER HG 1 1
15 33223 2 1 87 SER N N -13.828 -5.433 0.796 1.00 . B B . 87 SER N 1 1
15 33224 2 1 87 SER O O -15.924 -7.124 -0.074 1.00 . B B . 87 SER O 1 1
15 33225 2 1 87 SER OG O -14.525 -7.186 2.782 1.00 . B B . 87 SER OG 1 1
15 33226 2 1 88 ARG C C -15.843 -10.117 -1.780 1.00 . B B . 88 ARG C 1 1
15 33227 2 1 88 ARG CA C -15.374 -8.745 -2.247 1.00 . B B . 88 ARG CA 1 1
15 33228 2 1 88 ARG CB C -14.787 -8.867 -3.658 1.00 . B B . 88 ARG CB 1 1
15 33229 2 1 88 ARG CD C -13.274 -10.165 -5.204 1.00 . B B . 88 ARG CD 1 1
15 33230 2 1 88 ARG CG C -13.659 -9.882 -3.759 1.00 . B B . 88 ARG CG 1 1
15 33231 2 1 88 ARG CZ C -14.229 -11.724 -6.866 1.00 . B B . 88 ARG CZ 1 1
15 33232 2 1 88 ARG H H -13.442 -8.412 -1.448 1.00 . B B . 88 ARG H 1 1
15 33233 2 1 88 ARG HA H -16.220 -8.075 -2.274 1.00 . B B . 88 ARG HA 1 1
15 33234 2 1 88 ARG HB2 H -15.572 -9.162 -4.338 1.00 . B B . 88 ARG HB2 1 1
15 33235 2 1 88 ARG HB3 H -14.404 -7.903 -3.960 1.00 . B B . 88 ARG HB3 1 1
15 33236 2 1 88 ARG HD2 H -12.995 -9.236 -5.676 1.00 . B B . 88 ARG HD2 1 1
15 33237 2 1 88 ARG HD3 H -12.432 -10.841 -5.213 1.00 . B B . 88 ARG HD3 1 1
15 33238 2 1 88 ARG HE H -15.282 -10.431 -5.766 1.00 . B B . 88 ARG HE 1 1
15 33239 2 1 88 ARG HG2 H -12.795 -9.497 -3.238 1.00 . B B . 88 ARG HG2 1 1
15 33240 2 1 88 ARG HG3 H -13.979 -10.804 -3.296 1.00 . B B . 88 ARG HG3 1 1
15 33241 2 1 88 ARG HH11 H -12.205 -11.827 -6.706 1.00 . B B . 88 ARG HH11 1 1
15 33242 2 1 88 ARG HH12 H -12.921 -12.920 -7.850 1.00 . B B . 88 ARG HH12 1 1
15 33243 2 1 88 ARG HH21 H -16.209 -11.854 -7.273 1.00 . B B . 88 ARG HH21 1 1
15 33244 2 1 88 ARG HH22 H -15.191 -12.934 -8.176 1.00 . B B . 88 ARG HH22 1 1
15 33245 2 1 88 ARG N N -14.389 -8.194 -1.324 1.00 . B B . 88 ARG N 1 1
15 33246 2 1 88 ARG NE N -14.375 -10.765 -5.954 1.00 . B B . 88 ARG NE 1 1
15 33247 2 1 88 ARG NH1 N -13.023 -12.194 -7.164 1.00 . B B . 88 ARG NH1 1 1
15 33248 2 1 88 ARG NH2 N -15.294 -12.210 -7.487 1.00 . B B . 88 ARG NH2 1 1
15 33249 2 1 88 ARG O O -15.215 -10.738 -0.922 1.00 . B B . 88 ARG O 1 1
15 33250 2 1 89 VAL C C -17.435 -12.749 -3.349 1.00 . B B . 89 VAL C 1 1
15 33251 2 1 89 VAL CA C -17.457 -11.914 -2.072 1.00 . B B . 89 VAL CA 1 1
15 33252 2 1 89 VAL CB C -18.895 -11.877 -1.509 1.00 . B B . 89 VAL CB 1 1
15 33253 2 1 89 VAL CG1 C -19.363 -13.277 -1.137 1.00 . B B . 89 VAL CG1 1 1
15 33254 2 1 89 VAL CG2 C -18.981 -10.950 -0.307 1.00 . B B . 89 VAL CG2 1 1
15 33255 2 1 89 VAL H H -17.439 -10.003 -2.973 1.00 . B B . 89 VAL H 1 1
15 33256 2 1 89 VAL HA H -16.813 -12.374 -1.338 1.00 . B B . 89 VAL HA 1 1
15 33257 2 1 89 VAL HB H -19.552 -11.495 -2.278 1.00 . B B . 89 VAL HB 1 1
15 33258 2 1 89 VAL N N -16.948 -10.578 -2.347 1.00 . B B . 89 VAL N 1 1
15 33259 2 1 89 VAL O O -18.357 -12.678 -4.167 1.00 . B B . 89 VAL O 1 1
15 33260 2 1 90 PRO C C -17.165 -15.529 -4.776 1.00 . B B . 90 PRO C 1 1
15 33261 2 1 90 PRO CA C -16.190 -14.356 -4.742 1.00 . B B . 90 PRO CA 1 1
15 33262 2 1 90 PRO CB C -14.746 -14.871 -4.634 1.00 . B B . 90 PRO CB 1 1
15 33263 2 1 90 PRO CD C -15.223 -13.653 -2.633 1.00 . B B . 90 PRO CD 1 1
15 33264 2 1 90 PRO CG C -14.110 -14.067 -3.548 1.00 . B B . 90 PRO CG 1 1
15 33265 2 1 90 PRO HA H -16.299 -13.776 -5.646 1.00 . B B . 90 PRO HA 1 1
15 33266 2 1 90 PRO HB2 H -14.757 -15.922 -4.388 1.00 . B B . 90 PRO HB2 1 1
15 33267 2 1 90 PRO HB3 H -14.238 -14.726 -5.577 1.00 . B B . 90 PRO HB3 1 1
15 33268 2 1 90 PRO HD2 H -15.407 -14.414 -1.890 1.00 . B B . 90 PRO HD2 1 1
15 33269 2 1 90 PRO HD3 H -14.996 -12.708 -2.163 1.00 . B B . 90 PRO HD3 1 1
15 33270 2 1 90 PRO HG2 H -13.393 -14.673 -3.013 1.00 . B B . 90 PRO HG2 1 1
15 33271 2 1 90 PRO HG3 H -13.628 -13.197 -3.969 1.00 . B B . 90 PRO HG3 1 1
15 33272 2 1 90 PRO N N -16.361 -13.524 -3.550 1.00 . B B . 90 PRO N 1 1
15 33273 2 1 90 PRO O O -17.248 -16.315 -3.829 1.00 . B B . 90 PRO O 1 1
15 33274 2 1 91 GLU C C -18.310 -17.791 -6.980 1.00 . B B . 91 GLU C 1 1
15 33275 2 1 91 GLU CA C -18.861 -16.727 -6.038 1.00 . B B . 91 GLU CA 1 1
15 33276 2 1 91 GLU CB C -20.194 -16.180 -6.560 1.00 . B B . 91 GLU CB 1 1
15 33277 2 1 91 GLU CD C -21.369 -14.792 -8.313 1.00 . B B . 91 GLU CD 1 1
15 33278 2 1 91 GLU CG C -20.082 -15.472 -7.901 1.00 . B B . 91 GLU CG 1 1
15 33279 2 1 91 GLU H H -17.794 -14.985 -6.592 1.00 . B B . 91 GLU H 1 1
15 33280 2 1 91 GLU HA H -19.018 -17.175 -5.071 1.00 . B B . 91 GLU HA 1 1
15 33281 2 1 91 GLU HB2 H -20.886 -17.001 -6.667 1.00 . B B . 91 GLU HB2 1 1
15 33282 2 1 91 GLU HB3 H -20.588 -15.480 -5.839 1.00 . B B . 91 GLU HB3 1 1
15 33283 2 1 91 GLU HG2 H -19.306 -14.727 -7.835 1.00 . B B . 91 GLU HG2 1 1
15 33284 2 1 91 GLU HG3 H -19.816 -16.198 -8.655 1.00 . B B . 91 GLU HG3 1 1
15 33285 2 1 91 GLU N N -17.898 -15.646 -5.873 1.00 . B B . 91 GLU N 1 1
15 33286 2 1 91 GLU O O -19.056 -18.564 -7.583 1.00 . B B . 91 GLU O 1 1
15 33287 2 1 91 GLU OE1 O -22.274 -15.479 -8.836 1.00 . B B . 91 GLU OE1 1 1
15 33288 2 1 91 GLU OE2 O -21.484 -13.563 -8.123 1.00 . B B . 91 GLU OE2 1 1
15 33289 2 1 92 SER C C -15.505 -19.746 -7.100 1.00 . B B . 92 SER C 1 1
15 33290 2 1 92 SER CA C -16.321 -18.778 -7.950 1.00 . B B . 92 SER CA 1 1
15 33291 2 1 92 SER CB C -15.424 -18.045 -8.955 1.00 . B B . 92 SER CB 1 1
15 33292 2 1 92 SER H H -16.459 -17.204 -6.558 1.00 . B B . 92 SER H 1 1
15 33293 2 1 92 SER HA H -17.076 -19.332 -8.486 1.00 . B B . 92 SER HA 1 1
15 33294 2 1 92 SER HB2 H -15.984 -17.249 -9.421 1.00 . B B . 92 SER HB2 1 1
15 33295 2 1 92 SER HB3 H -14.573 -17.629 -8.436 1.00 . B B . 92 SER HB3 1 1
15 33296 2 1 92 SER HG H -15.553 -18.880 -10.728 1.00 . B B . 92 SER HG 1 1
15 33297 2 1 92 SER N N -16.994 -17.826 -7.088 1.00 . B B . 92 SER N 1 1
15 33298 2 1 92 SER O O -15.934 -20.907 -6.940 1.00 . B B . 92 SER O 1 1
15 33299 2 1 92 SER OXT O -14.456 -19.335 -6.561 1.00 . B B . 92 SER OXT 1 1
15 33300 2 1 92 SER OG O -14.954 -18.923 -9.968 1.00 . B B . 92 SER OG 1 1
16 33301 1 1 14 MET C C -7.818 -13.491 6.431 1.00 . A A . 14 MET C 1 1
16 33302 1 1 14 MET CA C -6.650 -14.111 5.673 1.00 . A A . 14 MET CA 1 1
16 33303 1 1 14 MET CB C -6.932 -15.590 5.393 1.00 . A A . 14 MET CB 1 1
16 33304 1 1 14 MET CE C -7.087 -18.188 3.580 1.00 . A A . 14 MET CE 1 1
16 33305 1 1 14 MET CG C -8.183 -15.832 4.565 1.00 . A A . 14 MET CG 1 1
16 33306 1 1 14 MET HA H -6.523 -13.589 4.736 1.00 . A A . 14 MET HA 1 1
16 33307 1 1 14 MET HB2 H -6.091 -16.008 4.861 1.00 . A A . 14 MET HB2 1 1
16 33308 1 1 14 MET HB3 H -7.042 -16.107 6.335 1.00 . A A . 14 MET HB3 1 1
16 33309 1 1 14 MET HE1 H -6.238 -18.017 4.223 1.00 . A A . 14 MET HE1 1 1
16 33310 1 1 14 MET HE2 H -7.186 -19.246 3.388 1.00 . A A . 14 MET HE2 1 1
16 33311 1 1 14 MET HE3 H -6.943 -17.665 2.647 1.00 . A A . 14 MET HE3 1 1
16 33312 1 1 14 MET HG2 H -9.015 -15.344 5.049 1.00 . A A . 14 MET HG2 1 1
16 33313 1 1 14 MET HG3 H -8.038 -15.405 3.585 1.00 . A A . 14 MET HG3 1 1
16 33314 1 1 14 MET N N -5.402 -13.977 6.455 1.00 . A A . 14 MET N 1 1
16 33315 1 1 14 MET O O -7.968 -13.717 7.632 1.00 . A A . 14 MET O 1 1
16 33316 1 1 14 MET SD S -8.571 -17.586 4.381 1.00 . A A . 14 MET SD 1 1
16 33317 1 1 15 MET C C -9.454 -10.867 7.180 1.00 . A A . 15 MET C 1 1
16 33318 1 1 15 MET CA C -9.810 -12.036 6.268 1.00 . A A . 15 MET CA 1 1
16 33319 1 1 15 MET CB C -10.698 -13.037 7.008 1.00 . A A . 15 MET CB 1 1
16 33320 1 1 15 MET CE C -13.085 -16.156 5.612 1.00 . A A . 15 MET CE 1 1
16 33321 1 1 15 MET CG C -11.450 -13.981 6.088 1.00 . A A . 15 MET CG 1 1
16 33322 1 1 15 MET H H -8.374 -12.501 4.785 1.00 . A A . 15 MET H 1 1
16 33323 1 1 15 MET HA H -10.367 -11.644 5.429 1.00 . A A . 15 MET HA 1 1
16 33324 1 1 15 MET HB2 H -10.073 -13.629 7.660 1.00 . A A . 15 MET HB2 1 1
16 33325 1 1 15 MET HB3 H -11.416 -12.495 7.603 1.00 . A A . 15 MET HB3 1 1
16 33326 1 1 15 MET HE1 H -12.286 -16.563 5.011 1.00 . A A . 15 MET HE1 1 1
16 33327 1 1 15 MET HE2 H -13.695 -16.959 5.994 1.00 . A A . 15 MET HE2 1 1
16 33328 1 1 15 MET HE3 H -13.692 -15.499 5.006 1.00 . A A . 15 MET HE3 1 1
16 33329 1 1 15 MET HG2 H -12.134 -13.404 5.486 1.00 . A A . 15 MET HG2 1 1
16 33330 1 1 15 MET HG3 H -10.740 -14.477 5.444 1.00 . A A . 15 MET HG3 1 1
16 33331 1 1 15 MET N N -8.614 -12.686 5.719 1.00 . A A . 15 MET N 1 1
16 33332 1 1 15 MET O O -8.381 -10.837 7.789 1.00 . A A . 15 MET O 1 1
16 33333 1 1 15 MET SD S -12.391 -15.232 6.980 1.00 . A A . 15 MET SD 1 1
16 33334 1 1 16 SER C C -9.006 -7.871 7.627 1.00 . A A . 16 SER C 1 1
16 33335 1 1 16 SER CA C -10.203 -8.703 8.076 1.00 . A A . 16 SER CA 1 1
16 33336 1 1 16 SER CB C -10.062 -9.087 9.550 1.00 . A A . 16 SER CB 1 1
16 33337 1 1 16 SER H H -11.187 -9.988 6.721 1.00 . A A . 16 SER H 1 1
16 33338 1 1 16 SER HA H -11.093 -8.106 7.959 1.00 . A A . 16 SER HA 1 1
16 33339 1 1 16 SER HB2 H -9.154 -9.654 9.683 1.00 . A A . 16 SER HB2 1 1
16 33340 1 1 16 SER HB3 H -10.021 -8.192 10.151 1.00 . A A . 16 SER HB3 1 1
16 33341 1 1 16 SER HG H -11.782 -9.984 9.244 1.00 . A A . 16 SER HG 1 1
16 33342 1 1 16 SER N N -10.366 -9.897 7.249 1.00 . A A . 16 SER N 1 1
16 33343 1 1 16 SER O O -8.451 -7.095 8.406 1.00 . A A . 16 SER O 1 1
16 33344 1 1 16 SER OG O -11.159 -9.877 9.976 1.00 . A A . 16 SER OG 1 1
16 33345 1 1 17 ALA C C -6.230 -7.671 6.632 1.00 . A A . 17 ALA C 1 1
16 33346 1 1 17 ALA CA C -7.459 -7.390 5.780 1.00 . A A . 17 ALA CA 1 1
16 33347 1 1 17 ALA CB C -7.676 -5.894 5.611 1.00 . A A . 17 ALA CB 1 1
16 33348 1 1 17 ALA H H -9.176 -8.617 5.779 1.00 . A A . 17 ALA H 1 1
16 33349 1 1 17 ALA HA H -7.299 -7.816 4.799 1.00 . A A . 17 ALA HA 1 1
16 33350 1 1 17 ALA HB1 H -7.799 -5.437 6.581 1.00 . A A . 17 ALA HB1 1 1
16 33351 1 1 17 ALA HB2 H -6.822 -5.458 5.115 1.00 . A A . 17 ALA HB2 1 1
16 33352 1 1 17 ALA HB3 H -8.563 -5.723 5.019 1.00 . A A . 17 ALA HB3 1 1
16 33353 1 1 17 ALA N N -8.637 -8.035 6.352 1.00 . A A . 17 ALA N 1 1
16 33354 1 1 17 ALA O O -5.759 -6.811 7.380 1.00 . A A . 17 ALA O 1 1
16 33355 1 1 18 SER C C -3.309 -8.634 6.755 1.00 . A A . 18 SER C 1 1
16 33356 1 1 18 SER CA C -4.570 -9.296 7.298 1.00 . A A . 18 SER CA 1 1
16 33357 1 1 18 SER CB C -4.421 -10.813 7.256 1.00 . A A . 18 SER CB 1 1
16 33358 1 1 18 SER H H -6.142 -9.530 5.899 1.00 . A A . 18 SER H 1 1
16 33359 1 1 18 SER HA H -4.720 -8.982 8.319 1.00 . A A . 18 SER HA 1 1
16 33360 1 1 18 SER HB2 H -4.076 -11.112 6.277 1.00 . A A . 18 SER HB2 1 1
16 33361 1 1 18 SER HB3 H -3.705 -11.124 8.000 1.00 . A A . 18 SER HB3 1 1
16 33362 1 1 18 SER HG H -6.372 -10.798 7.487 1.00 . A A . 18 SER HG 1 1
16 33363 1 1 18 SER N N -5.726 -8.887 6.526 1.00 . A A . 18 SER N 1 1
16 33364 1 1 18 SER O O -3.308 -8.147 5.622 1.00 . A A . 18 SER O 1 1
16 33365 1 1 18 SER OG O -5.657 -11.452 7.518 1.00 . A A . 18 SER OG 1 1
16 33366 1 1 19 LYS C C -0.543 -8.574 5.793 1.00 . A A . 19 LYS C 1 1
16 33367 1 1 19 LYS CA C -0.991 -8.003 7.137 1.00 . A A . 19 LYS CA 1 1
16 33368 1 1 19 LYS CB C 0.087 -8.240 8.199 1.00 . A A . 19 LYS CB 1 1
16 33369 1 1 19 LYS CD C -0.448 -6.290 9.713 1.00 . A A . 19 LYS CD 1 1
16 33370 1 1 19 LYS CE C -0.929 -5.877 11.096 1.00 . A A . 19 LYS CE 1 1
16 33371 1 1 19 LYS CG C -0.319 -7.801 9.599 1.00 . A A . 19 LYS CG 1 1
16 33372 1 1 19 LYS H H -2.305 -9.047 8.433 1.00 . A A . 19 LYS H 1 1
16 33373 1 1 19 LYS HA H -1.160 -6.943 7.031 1.00 . A A . 19 LYS HA 1 1
16 33374 1 1 19 LYS HB2 H 0.321 -9.293 8.231 1.00 . A A . 19 LYS HB2 1 1
16 33375 1 1 19 LYS HB3 H 0.974 -7.693 7.921 1.00 . A A . 19 LYS HB3 1 1
16 33376 1 1 19 LYS HD2 H 0.516 -5.840 9.527 1.00 . A A . 19 LYS HD2 1 1
16 33377 1 1 19 LYS HD3 H -1.157 -5.943 8.976 1.00 . A A . 19 LYS HD3 1 1
16 33378 1 1 19 LYS HE2 H -0.930 -4.799 11.157 1.00 . A A . 19 LYS HE2 1 1
16 33379 1 1 19 LYS HE3 H -1.934 -6.244 11.239 1.00 . A A . 19 LYS HE3 1 1
16 33380 1 1 19 LYS HG2 H -1.269 -8.249 9.842 1.00 . A A . 19 LYS HG2 1 1
16 33381 1 1 19 LYS HG3 H 0.428 -8.143 10.300 1.00 . A A . 19 LYS HG3 1 1
16 33382 1 1 19 LYS HZ1 H 0.917 -6.101 12.044 1.00 . A A . 19 LYS HZ1 1 1
16 33383 1 1 19 LYS HZ2 H -0.399 -6.091 13.113 1.00 . A A . 19 LYS HZ2 1 1
16 33384 1 1 19 LYS HZ3 H -0.080 -7.458 12.164 1.00 . A A . 19 LYS HZ3 1 1
16 33385 1 1 19 LYS N N -2.247 -8.622 7.550 1.00 . A A . 19 LYS N 1 1
16 33386 1 1 19 LYS NZ N -0.061 -6.418 12.177 1.00 . A A . 19 LYS NZ 1 1
16 33387 1 1 19 LYS O O -0.197 -7.830 4.871 1.00 . A A . 19 LYS O 1 1
16 33388 1 1 20 GLU C C -1.045 -10.099 3.262 1.00 . A A . 20 GLU C 1 1
16 33389 1 1 20 GLU CA C -0.249 -10.614 4.463 1.00 . A A . 20 GLU CA 1 1
16 33390 1 1 20 GLU CB C -0.512 -12.115 4.645 1.00 . A A . 20 GLU CB 1 1
16 33391 1 1 20 GLU CD C -2.237 -13.895 5.208 1.00 . A A . 20 GLU CD 1 1
16 33392 1 1 20 GLU CG C -1.908 -12.419 5.171 1.00 . A A . 20 GLU CG 1 1
16 33393 1 1 20 GLU H H -0.876 -10.422 6.475 1.00 . A A . 20 GLU H 1 1
16 33394 1 1 20 GLU HA H 0.802 -10.462 4.278 1.00 . A A . 20 GLU HA 1 1
16 33395 1 1 20 GLU HB2 H -0.391 -12.610 3.692 1.00 . A A . 20 GLU HB2 1 1
16 33396 1 1 20 GLU HB3 H 0.208 -12.514 5.343 1.00 . A A . 20 GLU HB3 1 1
16 33397 1 1 20 GLU HG2 H -1.990 -12.028 6.172 1.00 . A A . 20 GLU HG2 1 1
16 33398 1 1 20 GLU HG3 H -2.623 -11.922 4.536 1.00 . A A . 20 GLU HG3 1 1
16 33399 1 1 20 GLU N N -0.598 -9.901 5.689 1.00 . A A . 20 GLU N 1 1
16 33400 1 1 20 GLU O O -0.487 -9.853 2.195 1.00 . A A . 20 GLU O 1 1
16 33401 1 1 20 GLU OE1 O -1.438 -14.677 5.771 1.00 . A A . 20 GLU OE1 1 1
16 33402 1 1 20 GLU OE2 O -3.322 -14.271 4.711 1.00 . A A . 20 GLU OE2 1 1
16 33403 1 1 21 GLU C C -3.002 -8.125 1.911 1.00 . A A . 21 GLU C 1 1
16 33404 1 1 21 GLU CA C -3.253 -9.551 2.378 1.00 . A A . 21 GLU CA 1 1
16 33405 1 1 21 GLU CB C -4.701 -9.703 2.845 1.00 . A A . 21 GLU CB 1 1
16 33406 1 1 21 GLU CD C -6.463 -11.266 3.785 1.00 . A A . 21 GLU CD 1 1
16 33407 1 1 21 GLU CG C -5.037 -11.115 3.296 1.00 . A A . 21 GLU CG 1 1
16 33408 1 1 21 GLU H H -2.706 -10.016 4.364 1.00 . A A . 21 GLU H 1 1
16 33409 1 1 21 GLU HA H -3.077 -10.225 1.554 1.00 . A A . 21 GLU HA 1 1
16 33410 1 1 21 GLU HB2 H -4.870 -9.031 3.674 1.00 . A A . 21 GLU HB2 1 1
16 33411 1 1 21 GLU HB3 H -5.361 -9.438 2.033 1.00 . A A . 21 GLU HB3 1 1
16 33412 1 1 21 GLU HG2 H -4.888 -11.785 2.465 1.00 . A A . 21 GLU HG2 1 1
16 33413 1 1 21 GLU HG3 H -4.370 -11.388 4.098 1.00 . A A . 21 GLU HG3 1 1
16 33414 1 1 21 GLU N N -2.346 -9.915 3.460 1.00 . A A . 21 GLU N 1 1
16 33415 1 1 21 GLU O O -2.948 -7.854 0.712 1.00 . A A . 21 GLU O 1 1
16 33416 1 1 21 GLU OE1 O -6.847 -10.536 4.719 1.00 . A A . 21 GLU OE1 1 1
16 33417 1 1 21 GLU OE2 O -7.195 -12.133 3.254 1.00 . A A . 21 GLU OE2 1 1
16 33418 1 1 22 ILE C C -1.275 -5.655 1.828 1.00 . A A . 22 ILE C 1 1
16 33419 1 1 22 ILE CA C -2.601 -5.821 2.557 1.00 . A A . 22 ILE CA 1 1
16 33420 1 1 22 ILE CB C -2.594 -4.961 3.835 1.00 . A A . 22 ILE CB 1 1
16 33421 1 1 22 ILE CD1 C -3.869 -4.588 6.007 1.00 . A A . 22 ILE CD1 1 1
16 33422 1 1 22 ILE CG1 C -3.887 -5.186 4.620 1.00 . A A . 22 ILE CG1 1 1
16 33423 1 1 22 ILE CG2 C -2.431 -3.488 3.479 1.00 . A A . 22 ILE CG2 1 1
16 33424 1 1 22 ILE H H -2.880 -7.507 3.807 1.00 . A A . 22 ILE H 1 1
16 33425 1 1 22 ILE HA H -3.401 -5.477 1.918 1.00 . A A . 22 ILE HA 1 1
16 33426 1 1 22 ILE HB H -1.753 -5.259 4.442 1.00 . A A . 22 ILE HB 1 1
16 33427 1 1 22 ILE HD11 H -3.714 -3.522 5.936 1.00 . A A . 22 ILE HD11 1 1
16 33428 1 1 22 ILE HD12 H -4.812 -4.785 6.497 1.00 . A A . 22 ILE HD12 1 1
16 33429 1 1 22 ILE HD13 H -3.067 -5.032 6.577 1.00 . A A . 22 ILE HD13 1 1
16 33430 1 1 22 ILE N N -2.839 -7.222 2.866 1.00 . A A . 22 ILE N 1 1
16 33431 1 1 22 ILE O O -1.212 -5.027 0.773 1.00 . A A . 22 ILE O 1 1
16 33432 1 1 23 ALA C C 1.113 -6.763 0.395 1.00 . A A . 23 ALA C 1 1
16 33433 1 1 23 ALA CA C 1.104 -6.168 1.796 1.00 . A A . 23 ALA CA 1 1
16 33434 1 1 23 ALA CB C 2.117 -6.877 2.675 1.00 . A A . 23 ALA CB 1 1
16 33435 1 1 23 ALA H H -0.350 -6.758 3.218 1.00 . A A . 23 ALA H 1 1
16 33436 1 1 23 ALA HA H 1.380 -5.125 1.735 1.00 . A A . 23 ALA HA 1 1
16 33437 1 1 23 ALA HB1 H 1.878 -7.929 2.726 1.00 . A A . 23 ALA HB1 1 1
16 33438 1 1 23 ALA HB2 H 3.105 -6.752 2.256 1.00 . A A . 23 ALA HB2 1 1
16 33439 1 1 23 ALA HB3 H 2.092 -6.453 3.668 1.00 . A A . 23 ALA HB3 1 1
16 33440 1 1 23 ALA N N -0.225 -6.249 2.386 1.00 . A A . 23 ALA N 1 1
16 33441 1 1 23 ALA O O 1.755 -6.229 -0.507 1.00 . A A . 23 ALA O 1 1
16 33442 1 1 24 ALA C C -0.297 -7.564 -2.116 1.00 . A A . 24 ALA C 1 1
16 33443 1 1 24 ALA CA C 0.271 -8.518 -1.071 1.00 . A A . 24 ALA CA 1 1
16 33444 1 1 24 ALA CB C -0.601 -9.756 -0.954 1.00 . A A . 24 ALA CB 1 1
16 33445 1 1 24 ALA H H -0.085 -8.248 0.996 1.00 . A A . 24 ALA H 1 1
16 33446 1 1 24 ALA HA H 1.259 -8.828 -1.378 1.00 . A A . 24 ALA HA 1 1
16 33447 1 1 24 ALA HB1 H -1.595 -9.466 -0.644 1.00 . A A . 24 ALA HB1 1 1
16 33448 1 1 24 ALA HB2 H -0.653 -10.253 -1.910 1.00 . A A . 24 ALA HB2 1 1
16 33449 1 1 24 ALA HB3 H -0.177 -10.427 -0.221 1.00 . A A . 24 ALA HB3 1 1
16 33450 1 1 24 ALA N N 0.385 -7.862 0.224 1.00 . A A . 24 ALA N 1 1
16 33451 1 1 24 ALA O O 0.218 -7.469 -3.229 1.00 . A A . 24 ALA O 1 1
16 33452 1 1 25 LEU C C -1.018 -4.710 -2.898 1.00 . A A . 25 LEU C 1 1
16 33453 1 1 25 LEU CA C -1.964 -5.875 -2.638 1.00 . A A . 25 LEU CA 1 1
16 33454 1 1 25 LEU CB C -3.269 -5.351 -2.041 1.00 . A A . 25 LEU CB 1 1
16 33455 1 1 25 LEU CD1 C -5.566 -5.772 -1.158 1.00 . A A . 25 LEU CD1 1 1
16 33456 1 1 25 LEU CD2 C -4.767 -7.014 -3.170 1.00 . A A . 25 LEU CD2 1 1
16 33457 1 1 25 LEU CG C -4.363 -6.398 -1.839 1.00 . A A . 25 LEU CG 1 1
16 33458 1 1 25 LEU H H -1.724 -6.977 -0.846 1.00 . A A . 25 LEU H 1 1
16 33459 1 1 25 LEU HA H -2.176 -6.368 -3.574 1.00 . A A . 25 LEU HA 1 1
16 33460 1 1 25 LEU HB2 H -3.046 -4.904 -1.084 1.00 . A A . 25 LEU HB2 1 1
16 33461 1 1 25 LEU HB3 H -3.654 -4.584 -2.696 1.00 . A A . 25 LEU HB3 1 1
16 33462 1 1 25 LEU HD11 H -5.951 -4.972 -1.772 1.00 . A A . 25 LEU HD11 1 1
16 33463 1 1 25 LEU HD12 H -6.331 -6.520 -1.020 1.00 . A A . 25 LEU HD12 1 1
16 33464 1 1 25 LEU HD13 H -5.269 -5.378 -0.198 1.00 . A A . 25 LEU HD13 1 1
16 33465 1 1 25 LEU HD21 H -3.915 -7.510 -3.612 1.00 . A A . 25 LEU HD21 1 1
16 33466 1 1 25 LEU HD22 H -5.557 -7.732 -3.009 1.00 . A A . 25 LEU HD22 1 1
16 33467 1 1 25 LEU HD23 H -5.116 -6.238 -3.834 1.00 . A A . 25 LEU HD23 1 1
16 33468 1 1 25 LEU HG H -3.989 -7.185 -1.201 1.00 . A A . 25 LEU HG 1 1
16 33469 1 1 25 LEU N N -1.349 -6.848 -1.746 1.00 . A A . 25 LEU N 1 1
16 33470 1 1 25 LEU O O -0.933 -4.205 -4.016 1.00 . A A . 25 LEU O 1 1
16 33471 1 1 26 ILE C C 1.768 -3.502 -2.925 1.00 . A A . 26 ILE C 1 1
16 33472 1 1 26 ILE CA C 0.630 -3.187 -1.951 1.00 . A A . 26 ILE CA 1 1
16 33473 1 1 26 ILE CB C 1.211 -2.824 -0.564 1.00 . A A . 26 ILE CB 1 1
16 33474 1 1 26 ILE CD1 C 0.569 -2.005 1.768 1.00 . A A . 26 ILE CD1 1 1
16 33475 1 1 26 ILE CG1 C 0.099 -2.319 0.363 1.00 . A A . 26 ILE CG1 1 1
16 33476 1 1 26 ILE CG2 C 2.306 -1.776 -0.699 1.00 . A A . 26 ILE CG2 1 1
16 33477 1 1 26 ILE H H -0.420 -4.753 -0.992 1.00 . A A . 26 ILE H 1 1
16 33478 1 1 26 ILE HA H 0.086 -2.329 -2.322 1.00 . A A . 26 ILE HA 1 1
16 33479 1 1 26 ILE HB H 1.648 -3.714 -0.138 1.00 . A A . 26 ILE HB 1 1
16 33480 1 1 26 ILE HD11 H 1.324 -1.235 1.731 1.00 . A A . 26 ILE HD11 1 1
16 33481 1 1 26 ILE HD12 H -0.268 -1.662 2.358 1.00 . A A . 26 ILE HD12 1 1
16 33482 1 1 26 ILE HD13 H 0.983 -2.896 2.216 1.00 . A A . 26 ILE HD13 1 1
16 33483 1 1 26 ILE N N -0.307 -4.297 -1.856 1.00 . A A . 26 ILE N 1 1
16 33484 1 1 26 ILE O O 2.043 -2.722 -3.840 1.00 . A A . 26 ILE O 1 1
16 33485 1 1 27 VAL C C 3.056 -5.320 -5.024 1.00 . A A . 27 VAL C 1 1
16 33486 1 1 27 VAL CA C 3.531 -5.031 -3.603 1.00 . A A . 27 VAL CA 1 1
16 33487 1 1 27 VAL CB C 4.320 -6.247 -3.058 1.00 . A A . 27 VAL CB 1 1
16 33488 1 1 27 VAL CG1 C 4.953 -5.915 -1.720 1.00 . A A . 27 VAL CG1 1 1
16 33489 1 1 27 VAL CG2 C 3.439 -7.480 -2.937 1.00 . A A . 27 VAL CG2 1 1
16 33490 1 1 27 VAL H H 2.136 -5.252 -2.013 1.00 . A A . 27 VAL H 1 1
16 33491 1 1 27 VAL HA H 4.207 -4.188 -3.639 1.00 . A A . 27 VAL HA 1 1
16 33492 1 1 27 VAL HB H 5.115 -6.470 -3.755 1.00 . A A . 27 VAL HB 1 1
16 33493 1 1 27 VAL N N 2.414 -4.651 -2.743 1.00 . A A . 27 VAL N 1 1
16 33494 1 1 27 VAL O O 3.745 -5.000 -5.994 1.00 . A A . 27 VAL O 1 1
16 33495 1 1 28 ASN C C 0.927 -4.905 -7.170 1.00 . A A . 28 ASN C 1 1
16 33496 1 1 28 ASN CA C 1.302 -6.200 -6.460 1.00 . A A . 28 ASN CA 1 1
16 33497 1 1 28 ASN CB C 0.080 -7.118 -6.329 1.00 . A A . 28 ASN CB 1 1
16 33498 1 1 28 ASN CG C -0.438 -7.603 -7.672 1.00 . A A . 28 ASN CG 1 1
16 33499 1 1 28 ASN H H 1.363 -6.148 -4.340 1.00 . A A . 28 ASN H 1 1
16 33500 1 1 28 ASN HA H 2.060 -6.706 -7.039 1.00 . A A . 28 ASN HA 1 1
16 33501 1 1 28 ASN HB2 H 0.348 -7.980 -5.737 1.00 . A A . 28 ASN HB2 1 1
16 33502 1 1 28 ASN HB3 H -0.713 -6.579 -5.831 1.00 . A A . 28 ASN HB3 1 1
16 33503 1 1 28 ASN HD21 H -1.825 -6.185 -7.694 1.00 . A A . 28 ASN HD21 1 1
16 33504 1 1 28 ASN HD22 H -1.803 -7.236 -9.065 1.00 . A A . 28 ASN HD22 1 1
16 33505 1 1 28 ASN N N 1.867 -5.904 -5.149 1.00 . A A . 28 ASN N 1 1
16 33506 1 1 28 ASN ND2 N -1.457 -6.942 -8.195 1.00 . A A . 28 ASN ND2 1 1
16 33507 1 1 28 ASN O O 1.013 -4.806 -8.391 1.00 . A A . 28 ASN O 1 1
16 33508 1 1 28 ASN OD1 O 0.054 -8.589 -8.219 1.00 . A A . 28 ASN OD1 1 1
16 33509 1 1 29 TYR C C 1.512 -1.952 -7.482 1.00 . A A . 29 TYR C 1 1
16 33510 1 1 29 TYR CA C 0.241 -2.581 -6.922 1.00 . A A . 29 TYR CA 1 1
16 33511 1 1 29 TYR CB C -0.367 -1.687 -5.834 1.00 . A A . 29 TYR CB 1 1
16 33512 1 1 29 TYR CD1 C -1.318 0.225 -7.188 1.00 . A A . 29 TYR CD1 1 1
16 33513 1 1 29 TYR CD2 C 0.378 0.710 -5.585 1.00 . A A . 29 TYR CD2 1 1
16 33514 1 1 29 TYR CE1 C -1.376 1.562 -7.534 1.00 . A A . 29 TYR CE1 1 1
16 33515 1 1 29 TYR CE2 C 0.323 2.047 -5.923 1.00 . A A . 29 TYR CE2 1 1
16 33516 1 1 29 TYR CG C -0.439 -0.223 -6.210 1.00 . A A . 29 TYR CG 1 1
16 33517 1 1 29 TYR CZ C -0.554 2.469 -6.899 1.00 . A A . 29 TYR CZ 1 1
16 33518 1 1 29 TYR H H 0.408 -4.070 -5.427 1.00 . A A . 29 TYR H 1 1
16 33519 1 1 29 TYR HA H -0.474 -2.693 -7.724 1.00 . A A . 29 TYR HA 1 1
16 33520 1 1 29 TYR HB2 H -1.371 -2.022 -5.622 1.00 . A A . 29 TYR HB2 1 1
16 33521 1 1 29 TYR HB3 H 0.230 -1.770 -4.937 1.00 . A A . 29 TYR HB3 1 1
16 33522 1 1 29 TYR HD1 H -1.960 -0.487 -7.683 1.00 . A A . 29 TYR HD1 1 1
16 33523 1 1 29 TYR HD2 H 1.066 0.377 -4.821 1.00 . A A . 29 TYR HD2 1 1
16 33524 1 1 29 TYR HE1 H -2.065 1.892 -8.298 1.00 . A A . 29 TYR HE1 1 1
16 33525 1 1 29 TYR HE2 H 0.966 2.756 -5.424 1.00 . A A . 29 TYR HE2 1 1
16 33526 1 1 29 TYR HH H 0.287 4.144 -7.322 1.00 . A A . 29 TYR HH 1 1
16 33527 1 1 29 TYR N N 0.523 -3.907 -6.390 1.00 . A A . 29 TYR N 1 1
16 33528 1 1 29 TYR O O 1.540 -1.518 -8.633 1.00 . A A . 29 TYR O 1 1
16 33529 1 1 29 TYR OH O -0.606 3.800 -7.240 1.00 . A A . 29 TYR OH 1 1
16 33530 1 1 30 PHE C C 4.391 -2.117 -8.309 1.00 . A A . 30 PHE C 1 1
16 33531 1 1 30 PHE CA C 3.846 -1.365 -7.102 1.00 . A A . 30 PHE CA 1 1
16 33532 1 1 30 PHE CB C 4.873 -1.404 -5.967 1.00 . A A . 30 PHE CB 1 1
16 33533 1 1 30 PHE CD1 C 4.053 0.798 -5.065 1.00 . A A . 30 PHE CD1 1 1
16 33534 1 1 30 PHE CD2 C 4.864 -0.833 -3.528 1.00 . A A . 30 PHE CD2 1 1
16 33535 1 1 30 PHE CE1 C 3.803 1.662 -4.018 1.00 . A A . 30 PHE CE1 1 1
16 33536 1 1 30 PHE CE2 C 4.618 0.029 -2.479 1.00 . A A . 30 PHE CE2 1 1
16 33537 1 1 30 PHE CG C 4.587 -0.461 -4.831 1.00 . A A . 30 PHE CG 1 1
16 33538 1 1 30 PHE CZ C 4.085 1.279 -2.724 1.00 . A A . 30 PHE CZ 1 1
16 33539 1 1 30 PHE H H 2.483 -2.292 -5.763 1.00 . A A . 30 PHE H 1 1
16 33540 1 1 30 PHE HA H 3.676 -0.339 -7.386 1.00 . A A . 30 PHE HA 1 1
16 33541 1 1 30 PHE HB2 H 4.902 -2.402 -5.558 1.00 . A A . 30 PHE HB2 1 1
16 33542 1 1 30 PHE HB3 H 5.846 -1.159 -6.366 1.00 . A A . 30 PHE HB3 1 1
16 33543 1 1 30 PHE HD1 H 5.281 -1.811 -3.334 1.00 . A A . 30 PHE HD1 1 1
16 33544 1 1 30 PHE HD2 H 3.832 1.101 -6.076 1.00 . A A . 30 PHE HD2 1 1
16 33545 1 1 30 PHE HE1 H 4.838 -0.274 -1.466 1.00 . A A . 30 PHE HE1 1 1
16 33546 1 1 30 PHE HE2 H 3.386 2.639 -4.212 1.00 . A A . 30 PHE HE2 1 1
16 33547 1 1 30 PHE HZ H 3.893 1.955 -1.905 1.00 . A A . 30 PHE HZ 1 1
16 33548 1 1 30 PHE N N 2.568 -1.926 -6.672 1.00 . A A . 30 PHE N 1 1
16 33549 1 1 30 PHE O O 4.912 -1.514 -9.248 1.00 . A A . 30 PHE O 1 1
16 33550 1 1 31 SER C C 3.890 -3.963 -10.648 1.00 . A A . 31 SER C 1 1
16 33551 1 1 31 SER CA C 4.700 -4.268 -9.391 1.00 . A A . 31 SER CA 1 1
16 33552 1 1 31 SER CB C 4.576 -5.750 -9.025 1.00 . A A . 31 SER CB 1 1
16 33553 1 1 31 SER H H 3.852 -3.864 -7.496 1.00 . A A . 31 SER H 1 1
16 33554 1 1 31 SER HA H 5.738 -4.039 -9.581 1.00 . A A . 31 SER HA 1 1
16 33555 1 1 31 SER HB2 H 5.133 -5.942 -8.120 1.00 . A A . 31 SER HB2 1 1
16 33556 1 1 31 SER HB3 H 3.536 -5.991 -8.863 1.00 . A A . 31 SER HB3 1 1
16 33557 1 1 31 SER HG H 5.792 -6.119 -10.523 1.00 . A A . 31 SER HG 1 1
16 33558 1 1 31 SER N N 4.256 -3.436 -8.285 1.00 . A A . 31 SER N 1 1
16 33559 1 1 31 SER O O 4.417 -3.994 -11.758 1.00 . A A . 31 SER O 1 1
16 33560 1 1 31 SER OG O 5.082 -6.580 -10.055 1.00 . A A . 31 SER OG 1 1
16 33561 1 1 32 SER C C 2.096 -1.977 -12.189 1.00 . A A . 32 SER C 1 1
16 33562 1 1 32 SER CA C 1.747 -3.344 -11.595 1.00 . A A . 32 SER CA 1 1
16 33563 1 1 32 SER CB C 0.276 -3.393 -11.168 1.00 . A A . 32 SER CB 1 1
16 33564 1 1 32 SER H H 2.247 -3.616 -9.559 1.00 . A A . 32 SER H 1 1
16 33565 1 1 32 SER HA H 1.916 -4.102 -12.346 1.00 . A A . 32 SER HA 1 1
16 33566 1 1 32 SER HB2 H 0.105 -4.281 -10.578 1.00 . A A . 32 SER HB2 1 1
16 33567 1 1 32 SER HB3 H 0.049 -2.519 -10.574 1.00 . A A . 32 SER HB3 1 1
16 33568 1 1 32 SER HG H -0.240 -4.042 -12.954 1.00 . A A . 32 SER HG 1 1
16 33569 1 1 32 SER N N 2.615 -3.644 -10.470 1.00 . A A . 32 SER N 1 1
16 33570 1 1 32 SER O O 1.850 -1.725 -13.369 1.00 . A A . 32 SER O 1 1
16 33571 1 1 32 SER OG O -0.590 -3.418 -12.293 1.00 . A A . 32 SER OG 1 1
16 33572 1 1 33 ILE C C 4.208 0.076 -12.901 1.00 . A A . 33 ILE C 1 1
16 33573 1 1 33 ILE CA C 3.111 0.211 -11.847 1.00 . A A . 33 ILE CA 1 1
16 33574 1 1 33 ILE CB C 3.628 1.104 -10.699 1.00 . A A . 33 ILE CB 1 1
16 33575 1 1 33 ILE CD1 C 2.995 2.181 -8.484 1.00 . A A . 33 ILE CD1 1 1
16 33576 1 1 33 ILE CG1 C 2.549 1.303 -9.634 1.00 . A A . 33 ILE CG1 1 1
16 33577 1 1 33 ILE CG2 C 4.082 2.450 -11.239 1.00 . A A . 33 ILE CG2 1 1
16 33578 1 1 33 ILE H H 2.837 -1.349 -10.436 1.00 . A A . 33 ILE H 1 1
16 33579 1 1 33 ILE HA H 2.254 0.694 -12.295 1.00 . A A . 33 ILE HA 1 1
16 33580 1 1 33 ILE HB H 4.481 0.617 -10.250 1.00 . A A . 33 ILE HB 1 1
16 33581 1 1 33 ILE HD11 H 3.243 3.165 -8.858 1.00 . A A . 33 ILE HD11 1 1
16 33582 1 1 33 ILE HD12 H 2.197 2.261 -7.761 1.00 . A A . 33 ILE HD12 1 1
16 33583 1 1 33 ILE HD13 H 3.864 1.746 -8.016 1.00 . A A . 33 ILE HD13 1 1
16 33584 1 1 33 ILE N N 2.688 -1.104 -11.376 1.00 . A A . 33 ILE N 1 1
16 33585 1 1 33 ILE O O 4.099 0.628 -13.997 1.00 . A A . 33 ILE O 1 1
16 33586 1 1 34 VAL C C 5.882 -1.791 -14.651 1.00 . A A . 34 VAL C 1 1
16 33587 1 1 34 VAL CA C 6.353 -0.893 -13.511 1.00 . A A . 34 VAL CA 1 1
16 33588 1 1 34 VAL CB C 7.597 -1.516 -12.828 1.00 . A A . 34 VAL CB 1 1
16 33589 1 1 34 VAL CG1 C 8.138 -0.585 -11.755 1.00 . A A . 34 VAL CG1 1 1
16 33590 1 1 34 VAL CG2 C 7.281 -2.880 -12.233 1.00 . A A . 34 VAL CG2 1 1
16 33591 1 1 34 VAL H H 5.304 -1.063 -11.674 1.00 . A A . 34 VAL H 1 1
16 33592 1 1 34 VAL HA H 6.638 0.066 -13.922 1.00 . A A . 34 VAL HA 1 1
16 33593 1 1 34 VAL HB H 8.364 -1.644 -13.578 1.00 . A A . 34 VAL HB 1 1
16 33594 1 1 34 VAL N N 5.261 -0.664 -12.569 1.00 . A A . 34 VAL N 1 1
16 33595 1 1 34 VAL O O 6.361 -1.690 -15.778 1.00 . A A . 34 VAL O 1 1
16 33596 1 1 35 GLU C C 3.725 -2.750 -16.481 1.00 . A A . 35 GLU C 1 1
16 33597 1 1 35 GLU CA C 4.291 -3.538 -15.301 1.00 . A A . 35 GLU CA 1 1
16 33598 1 1 35 GLU CB C 3.175 -4.301 -14.593 1.00 . A A . 35 GLU CB 1 1
16 33599 1 1 35 GLU CD C 1.086 -5.669 -14.730 1.00 . A A . 35 GLU CD 1 1
16 33600 1 1 35 GLU CG C 2.272 -5.120 -15.493 1.00 . A A . 35 GLU CG 1 1
16 33601 1 1 35 GLU H H 4.639 -2.708 -13.394 1.00 . A A . 35 GLU H 1 1
16 33602 1 1 35 GLU HA H 5.030 -4.238 -15.660 1.00 . A A . 35 GLU HA 1 1
16 33603 1 1 35 GLU HB2 H 3.620 -4.971 -13.872 1.00 . A A . 35 GLU HB2 1 1
16 33604 1 1 35 GLU HB3 H 2.561 -3.587 -14.066 1.00 . A A . 35 GLU HB3 1 1
16 33605 1 1 35 GLU HG2 H 1.913 -4.492 -16.295 1.00 . A A . 35 GLU HG2 1 1
16 33606 1 1 35 GLU HG3 H 2.837 -5.945 -15.901 1.00 . A A . 35 GLU HG3 1 1
16 33607 1 1 35 GLU N N 4.925 -2.654 -14.332 1.00 . A A . 35 GLU N 1 1
16 33608 1 1 35 GLU O O 4.070 -3.008 -17.634 1.00 . A A . 35 GLU O 1 1
16 33609 1 1 35 GLU OE1 O 0.128 -4.902 -14.478 1.00 . A A . 35 GLU OE1 1 1
16 33610 1 1 35 GLU OE2 O 1.115 -6.860 -14.356 1.00 . A A . 35 GLU OE2 1 1
16 33611 1 1 36 LYS C C 2.963 0.299 -17.524 1.00 . A A . 36 LYS C 1 1
16 33612 1 1 36 LYS CA C 2.217 -0.999 -17.226 1.00 . A A . 36 LYS CA 1 1
16 33613 1 1 36 LYS CB C 0.762 -0.714 -16.838 1.00 . A A . 36 LYS CB 1 1
16 33614 1 1 36 LYS CD C -0.864 0.114 -15.094 1.00 . A A . 36 LYS CD 1 1
16 33615 1 1 36 LYS CE C -1.369 -1.149 -14.395 1.00 . A A . 36 LYS CE 1 1
16 33616 1 1 36 LYS CG C 0.598 0.009 -15.510 1.00 . A A . 36 LYS CG 1 1
16 33617 1 1 36 LYS H H 2.696 -1.564 -15.239 1.00 . A A . 36 LYS H 1 1
16 33618 1 1 36 LYS HA H 2.220 -1.602 -18.122 1.00 . A A . 36 LYS HA 1 1
16 33619 1 1 36 LYS HB2 H 0.311 -0.108 -17.609 1.00 . A A . 36 LYS HB2 1 1
16 33620 1 1 36 LYS HB3 H 0.232 -1.652 -16.778 1.00 . A A . 36 LYS HB3 1 1
16 33621 1 1 36 LYS HD2 H -0.974 0.949 -14.419 1.00 . A A . 36 LYS HD2 1 1
16 33622 1 1 36 LYS HD3 H -1.463 0.287 -15.977 1.00 . A A . 36 LYS HD3 1 1
16 33623 1 1 36 LYS HE2 H -0.749 -1.334 -13.531 1.00 . A A . 36 LYS HE2 1 1
16 33624 1 1 36 LYS HE3 H -2.386 -0.979 -14.072 1.00 . A A . 36 LYS HE3 1 1
16 33625 1 1 36 LYS HG2 H 1.138 -0.533 -14.748 1.00 . A A . 36 LYS HG2 1 1
16 33626 1 1 36 LYS HG3 H 1.009 1.003 -15.601 1.00 . A A . 36 LYS HG3 1 1
16 33627 1 1 36 LYS HZ1 H -1.831 -2.166 -16.165 1.00 . A A . 36 LYS HZ1 1 1
16 33628 1 1 36 LYS HZ2 H -0.356 -2.625 -15.479 1.00 . A A . 36 LYS HZ2 1 1
16 33629 1 1 36 LYS HZ3 H -1.806 -3.153 -14.794 1.00 . A A . 36 LYS HZ3 1 1
16 33630 1 1 36 LYS N N 2.880 -1.771 -16.183 1.00 . A A . 36 LYS N 1 1
16 33631 1 1 36 LYS NZ N -1.337 -2.356 -15.269 1.00 . A A . 36 LYS NZ 1 1
16 33632 1 1 36 LYS O O 2.407 1.229 -18.107 1.00 . A A . 36 LYS O 1 1
16 33633 1 1 37 LYS C C 4.551 2.788 -16.952 1.00 . A A . 37 LYS C 1 1
16 33634 1 1 37 LYS CA C 5.141 1.446 -17.394 1.00 . A A . 37 LYS CA 1 1
16 33635 1 1 37 LYS CB C 5.477 1.474 -18.891 1.00 . A A . 37 LYS CB 1 1
16 33636 1 1 37 LYS CD C 7.978 1.399 -18.664 1.00 . A A . 37 LYS CD 1 1
16 33637 1 1 37 LYS CE C 9.299 2.035 -19.063 1.00 . A A . 37 LYS CE 1 1
16 33638 1 1 37 LYS CG C 6.790 2.170 -19.219 1.00 . A A . 37 LYS CG 1 1
16 33639 1 1 37 LYS H H 4.567 -0.420 -16.578 1.00 . A A . 37 LYS H 1 1
16 33640 1 1 37 LYS HA H 6.050 1.272 -16.837 1.00 . A A . 37 LYS HA 1 1
16 33641 1 1 37 LYS HB2 H 5.534 0.458 -19.254 1.00 . A A . 37 LYS HB2 1 1
16 33642 1 1 37 LYS HB3 H 4.683 1.988 -19.413 1.00 . A A . 37 LYS HB3 1 1
16 33643 1 1 37 LYS HD2 H 7.913 1.381 -17.588 1.00 . A A . 37 LYS HD2 1 1
16 33644 1 1 37 LYS HD3 H 7.946 0.389 -19.045 1.00 . A A . 37 LYS HD3 1 1
16 33645 1 1 37 LYS HE2 H 9.360 2.063 -20.141 1.00 . A A . 37 LYS HE2 1 1
16 33646 1 1 37 LYS HE3 H 9.332 3.043 -18.676 1.00 . A A . 37 LYS HE3 1 1
16 33647 1 1 37 LYS HG2 H 6.890 2.244 -20.292 1.00 . A A . 37 LYS HG2 1 1
16 33648 1 1 37 LYS HG3 H 6.780 3.160 -18.786 1.00 . A A . 37 LYS HG3 1 1
16 33649 1 1 37 LYS HZ1 H 10.455 0.302 -18.898 1.00 . A A . 37 LYS HZ1 1 1
16 33650 1 1 37 LYS HZ2 H 11.350 1.732 -18.821 1.00 . A A . 37 LYS HZ2 1 1
16 33651 1 1 37 LYS HZ3 H 10.426 1.241 -17.495 1.00 . A A . 37 LYS HZ3 1 1
16 33652 1 1 37 LYS N N 4.229 0.336 -17.104 1.00 . A A . 37 LYS N 1 1
16 33653 1 1 37 LYS NZ N 10.463 1.274 -18.533 1.00 . A A . 37 LYS NZ 1 1
16 33654 1 1 37 LYS O O 4.514 3.750 -17.717 1.00 . A A . 37 LYS O 1 1
16 33655 1 1 38 GLU C C 4.475 4.849 -14.343 1.00 . A A . 38 GLU C 1 1
16 33656 1 1 38 GLU CA C 3.483 4.052 -15.168 1.00 . A A . 38 GLU CA 1 1
16 33657 1 1 38 GLU CB C 2.270 3.685 -14.315 1.00 . A A . 38 GLU CB 1 1
16 33658 1 1 38 GLU CD C 0.524 4.939 -15.614 1.00 . A A . 38 GLU CD 1 1
16 33659 1 1 38 GLU CG C 0.978 3.589 -15.105 1.00 . A A . 38 GLU CG 1 1
16 33660 1 1 38 GLU H H 4.233 2.073 -15.115 1.00 . A A . 38 GLU H 1 1
16 33661 1 1 38 GLU HA H 3.158 4.655 -16.002 1.00 . A A . 38 GLU HA 1 1
16 33662 1 1 38 GLU HB2 H 2.450 2.728 -13.846 1.00 . A A . 38 GLU HB2 1 1
16 33663 1 1 38 GLU HB3 H 2.143 4.433 -13.547 1.00 . A A . 38 GLU HB3 1 1
16 33664 1 1 38 GLU HG2 H 1.134 2.937 -15.951 1.00 . A A . 38 GLU HG2 1 1
16 33665 1 1 38 GLU HG3 H 0.207 3.180 -14.470 1.00 . A A . 38 GLU HG3 1 1
16 33666 1 1 38 GLU N N 4.112 2.850 -15.704 1.00 . A A . 38 GLU N 1 1
16 33667 1 1 38 GLU O O 4.159 5.921 -13.825 1.00 . A A . 38 GLU O 1 1
16 33668 1 1 38 GLU OE1 O -0.027 5.723 -14.813 1.00 . A A . 38 GLU OE1 1 1
16 33669 1 1 38 GLU OE2 O 0.725 5.232 -16.810 1.00 . A A . 38 GLU OE2 1 1
16 33670 1 1 39 ILE C C 8.024 4.957 -14.244 1.00 . A A . 39 ILE C 1 1
16 33671 1 1 39 ILE CA C 6.718 4.956 -13.451 1.00 . A A . 39 ILE CA 1 1
16 33672 1 1 39 ILE CB C 6.900 4.248 -12.090 1.00 . A A . 39 ILE CB 1 1
16 33673 1 1 39 ILE CD1 C 7.496 4.678 -9.659 1.00 . A A . 39 ILE CD1 1 1
16 33674 1 1 39 ILE CG1 C 7.595 5.167 -11.087 1.00 . A A . 39 ILE CG1 1 1
16 33675 1 1 39 ILE CG2 C 7.675 2.945 -12.249 1.00 . A A . 39 ILE CG2 1 1
16 33676 1 1 39 ILE H H 5.853 3.450 -14.656 1.00 . A A . 39 ILE H 1 1
16 33677 1 1 39 ILE HA H 6.417 5.978 -13.268 1.00 . A A . 39 ILE HA 1 1
16 33678 1 1 39 ILE HB H 5.919 4.004 -11.714 1.00 . A A . 39 ILE HB 1 1
16 33679 1 1 39 ILE HD11 H 8.010 3.732 -9.565 1.00 . A A . 39 ILE HD11 1 1
16 33680 1 1 39 ILE HD12 H 7.949 5.401 -8.999 1.00 . A A . 39 ILE HD12 1 1
16 33681 1 1 39 ILE HD13 H 6.455 4.549 -9.393 1.00 . A A . 39 ILE HD13 1 1
16 33682 1 1 39 ILE N N 5.671 4.311 -14.219 1.00 . A A . 39 ILE N 1 1
16 33683 1 1 39 ILE O O 8.245 4.085 -15.086 1.00 . A A . 39 ILE O 1 1
16 33684 1 1 40 SER C C 11.229 5.281 -14.060 1.00 . A A . 40 SER C 1 1
16 33685 1 1 40 SER CA C 10.115 6.088 -14.726 1.00 . A A . 40 SER CA 1 1
16 33686 1 1 40 SER CB C 10.504 7.566 -14.829 1.00 . A A . 40 SER CB 1 1
16 33687 1 1 40 SER H H 8.647 6.600 -13.296 1.00 . A A . 40 SER H 1 1
16 33688 1 1 40 SER HA H 9.956 5.699 -15.720 1.00 . A A . 40 SER HA 1 1
16 33689 1 1 40 SER HB2 H 9.652 8.137 -15.163 1.00 . A A . 40 SER HB2 1 1
16 33690 1 1 40 SER HB3 H 10.813 7.921 -13.857 1.00 . A A . 40 SER HB3 1 1
16 33691 1 1 40 SER HG H 12.197 8.397 -15.375 1.00 . A A . 40 SER HG 1 1
16 33692 1 1 40 SER N N 8.868 5.948 -13.993 1.00 . A A . 40 SER N 1 1
16 33693 1 1 40 SER O O 11.023 4.698 -12.994 1.00 . A A . 40 SER O 1 1
16 33694 1 1 40 SER OG O 11.570 7.759 -15.746 1.00 . A A . 40 SER OG 1 1
16 33695 1 1 41 GLU C C 13.862 4.597 -12.795 1.00 . A A . 41 GLU C 1 1
16 33696 1 1 41 GLU CA C 13.522 4.430 -14.275 1.00 . A A . 41 GLU CA 1 1
16 33697 1 1 41 GLU CB C 14.748 4.747 -15.129 1.00 . A A . 41 GLU CB 1 1
16 33698 1 1 41 GLU CD C 15.740 4.850 -17.445 1.00 . A A . 41 GLU CD 1 1
16 33699 1 1 41 GLU CG C 14.513 4.545 -16.615 1.00 . A A . 41 GLU CG 1 1
16 33700 1 1 41 GLU H H 12.518 5.864 -15.464 1.00 . A A . 41 GLU H 1 1
16 33701 1 1 41 GLU HA H 13.238 3.403 -14.448 1.00 . A A . 41 GLU HA 1 1
16 33702 1 1 41 GLU HB2 H 15.030 5.777 -14.967 1.00 . A A . 41 GLU HB2 1 1
16 33703 1 1 41 GLU HB3 H 15.562 4.107 -14.823 1.00 . A A . 41 GLU HB3 1 1
16 33704 1 1 41 GLU HG2 H 14.229 3.518 -16.785 1.00 . A A . 41 GLU HG2 1 1
16 33705 1 1 41 GLU HG3 H 13.710 5.196 -16.931 1.00 . A A . 41 GLU HG3 1 1
16 33706 1 1 41 GLU N N 12.401 5.274 -14.689 1.00 . A A . 41 GLU N 1 1
16 33707 1 1 41 GLU O O 13.972 3.611 -12.062 1.00 . A A . 41 GLU O 1 1
16 33708 1 1 41 GLU OE1 O 16.587 3.950 -17.613 1.00 . A A . 41 GLU OE1 1 1
16 33709 1 1 41 GLU OE2 O 15.857 5.987 -17.947 1.00 . A A . 41 GLU OE2 1 1
16 33710 1 1 42 ASP C C 13.360 5.523 -10.008 1.00 . A A . 42 ASP C 1 1
16 33711 1 1 42 ASP CA C 14.366 6.136 -10.969 1.00 . A A . 42 ASP CA 1 1
16 33712 1 1 42 ASP CB C 14.451 7.646 -10.723 1.00 . A A . 42 ASP CB 1 1
16 33713 1 1 42 ASP CG C 15.735 8.259 -11.247 1.00 . A A . 42 ASP CG 1 1
16 33714 1 1 42 ASP H H 13.882 6.587 -12.987 1.00 . A A . 42 ASP H 1 1
16 33715 1 1 42 ASP HA H 15.334 5.699 -10.778 1.00 . A A . 42 ASP HA 1 1
16 33716 1 1 42 ASP HB2 H 13.620 8.130 -11.214 1.00 . A A . 42 ASP HB2 1 1
16 33717 1 1 42 ASP HB3 H 14.392 7.833 -9.661 1.00 . A A . 42 ASP HB3 1 1
16 33718 1 1 42 ASP N N 14.013 5.845 -12.359 1.00 . A A . 42 ASP N 1 1
16 33719 1 1 42 ASP O O 13.734 4.854 -9.042 1.00 . A A . 42 ASP O 1 1
16 33720 1 1 42 ASP OD1 O 16.786 8.100 -10.591 1.00 . A A . 42 ASP OD1 1 1
16 33721 1 1 42 ASP OD2 O 15.701 8.903 -12.316 1.00 . A A . 42 ASP OD2 1 1
16 33722 1 1 43 GLY C C 10.928 3.713 -9.514 1.00 . A A . 43 GLY C 1 1
16 33723 1 1 43 GLY CA C 11.042 5.219 -9.427 1.00 . A A . 43 GLY CA 1 1
16 33724 1 1 43 GLY H H 11.845 6.266 -11.079 1.00 . A A . 43 GLY H 1 1
16 33725 1 1 43 GLY HA2 H 11.263 5.493 -8.406 1.00 . A A . 43 GLY HA2 1 1
16 33726 1 1 43 GLY HA3 H 10.100 5.660 -9.711 1.00 . A A . 43 GLY HA3 1 1
16 33727 1 1 43 GLY N N 12.083 5.743 -10.283 1.00 . A A . 43 GLY N 1 1
16 33728 1 1 43 GLY O O 10.655 3.050 -8.515 1.00 . A A . 43 GLY O 1 1
16 33729 1 1 44 ALA C C 12.080 0.994 -10.075 1.00 . A A . 44 ALA C 1 1
16 33730 1 1 44 ALA CA C 11.065 1.740 -10.932 1.00 . A A . 44 ALA CA 1 1
16 33731 1 1 44 ALA CB C 11.272 1.425 -12.405 1.00 . A A . 44 ALA CB 1 1
16 33732 1 1 44 ALA H H 11.359 3.766 -11.466 1.00 . A A . 44 ALA H 1 1
16 33733 1 1 44 ALA HA H 10.071 1.415 -10.657 1.00 . A A . 44 ALA HA 1 1
16 33734 1 1 44 ALA HB1 H 12.259 1.742 -12.707 1.00 . A A . 44 ALA HB1 1 1
16 33735 1 1 44 ALA HB2 H 11.169 0.362 -12.565 1.00 . A A . 44 ALA HB2 1 1
16 33736 1 1 44 ALA HB3 H 10.530 1.950 -12.991 1.00 . A A . 44 ALA HB3 1 1
16 33737 1 1 44 ALA N N 11.143 3.176 -10.708 1.00 . A A . 44 ALA N 1 1
16 33738 1 1 44 ALA O O 11.726 0.064 -9.351 1.00 . A A . 44 ALA O 1 1
16 33739 1 1 45 ASP C C 14.169 1.043 -7.859 1.00 . A A . 45 ASP C 1 1
16 33740 1 1 45 ASP CA C 14.397 0.800 -9.344 1.00 . A A . 45 ASP CA 1 1
16 33741 1 1 45 ASP CB C 15.778 1.330 -9.741 1.00 . A A . 45 ASP CB 1 1
16 33742 1 1 45 ASP CG C 16.261 0.792 -11.074 1.00 . A A . 45 ASP CG 1 1
16 33743 1 1 45 ASP H H 13.561 2.173 -10.736 1.00 . A A . 45 ASP H 1 1
16 33744 1 1 45 ASP HA H 14.364 -0.263 -9.529 1.00 . A A . 45 ASP HA 1 1
16 33745 1 1 45 ASP HB2 H 15.734 2.406 -9.807 1.00 . A A . 45 ASP HB2 1 1
16 33746 1 1 45 ASP HB3 H 16.491 1.051 -8.981 1.00 . A A . 45 ASP HB3 1 1
16 33747 1 1 45 ASP N N 13.338 1.422 -10.139 1.00 . A A . 45 ASP N 1 1
16 33748 1 1 45 ASP O O 14.530 0.215 -7.020 1.00 . A A . 45 ASP O 1 1
16 33749 1 1 45 ASP OD1 O 16.595 -0.408 -11.153 1.00 . A A . 45 ASP OD1 1 1
16 33750 1 1 45 ASP OD2 O 16.326 1.572 -12.046 1.00 . A A . 45 ASP OD2 1 1
16 33751 1 1 46 SER C C 12.228 1.547 -5.595 1.00 . A A . 46 SER C 1 1
16 33752 1 1 46 SER CA C 13.265 2.521 -6.159 1.00 . A A . 46 SER CA 1 1
16 33753 1 1 46 SER CB C 12.755 3.963 -6.079 1.00 . A A . 46 SER CB 1 1
16 33754 1 1 46 SER H H 13.324 2.807 -8.252 1.00 . A A . 46 SER H 1 1
16 33755 1 1 46 SER HA H 14.177 2.433 -5.586 1.00 . A A . 46 SER HA 1 1
16 33756 1 1 46 SER HB2 H 13.314 4.577 -6.769 1.00 . A A . 46 SER HB2 1 1
16 33757 1 1 46 SER HB3 H 11.709 3.986 -6.346 1.00 . A A . 46 SER HB3 1 1
16 33758 1 1 46 SER HG H 13.548 5.221 -4.800 1.00 . A A . 46 SER HG 1 1
16 33759 1 1 46 SER N N 13.566 2.178 -7.540 1.00 . A A . 46 SER N 1 1
16 33760 1 1 46 SER O O 12.318 1.114 -4.445 1.00 . A A . 46 SER O 1 1
16 33761 1 1 46 SER OG O 12.905 4.495 -4.777 1.00 . A A . 46 SER OG 1 1
16 33762 1 1 47 LEU C C 10.817 -1.188 -5.908 1.00 . A A . 47 LEU C 1 1
16 33763 1 1 47 LEU CA C 10.238 0.217 -6.023 1.00 . A A . 47 LEU CA 1 1
16 33764 1 1 47 LEU CB C 9.073 0.213 -7.017 1.00 . A A . 47 LEU CB 1 1
16 33765 1 1 47 LEU CD1 C 7.114 1.359 -8.073 1.00 . A A . 47 LEU CD1 1 1
16 33766 1 1 47 LEU CD2 C 7.599 1.707 -5.645 1.00 . A A . 47 LEU CD2 1 1
16 33767 1 1 47 LEU CG C 8.206 1.473 -7.021 1.00 . A A . 47 LEU CG 1 1
16 33768 1 1 47 LEU H H 11.223 1.566 -7.327 1.00 . A A . 47 LEU H 1 1
16 33769 1 1 47 LEU HA H 9.868 0.517 -5.055 1.00 . A A . 47 LEU HA 1 1
16 33770 1 1 47 LEU HB2 H 9.478 0.077 -8.009 1.00 . A A . 47 LEU HB2 1 1
16 33771 1 1 47 LEU HB3 H 8.439 -0.631 -6.790 1.00 . A A . 47 LEU HB3 1 1
16 33772 1 1 47 LEU HD11 H 6.492 0.504 -7.857 1.00 . A A . 47 LEU HD11 1 1
16 33773 1 1 47 LEU HD12 H 6.509 2.256 -8.062 1.00 . A A . 47 LEU HD12 1 1
16 33774 1 1 47 LEU HD13 H 7.564 1.241 -9.047 1.00 . A A . 47 LEU HD13 1 1
16 33775 1 1 47 LEU HD21 H 8.387 1.884 -4.928 1.00 . A A . 47 LEU HD21 1 1
16 33776 1 1 47 LEU HD22 H 6.944 2.565 -5.681 1.00 . A A . 47 LEU HD22 1 1
16 33777 1 1 47 LEU HD23 H 7.033 0.835 -5.348 1.00 . A A . 47 LEU HD23 1 1
16 33778 1 1 47 LEU HG H 8.821 2.327 -7.268 1.00 . A A . 47 LEU HG 1 1
16 33779 1 1 47 LEU N N 11.259 1.176 -6.424 1.00 . A A . 47 LEU N 1 1
16 33780 1 1 47 LEU O O 10.271 -2.030 -5.203 1.00 . A A . 47 LEU O 1 1
16 33781 1 1 48 ASN C C 13.176 -3.049 -5.229 1.00 . A A . 48 ASN C 1 1
16 33782 1 1 48 ASN CA C 12.545 -2.757 -6.586 1.00 . A A . 48 ASN CA 1 1
16 33783 1 1 48 ASN CB C 13.602 -2.882 -7.687 1.00 . A A . 48 ASN CB 1 1
16 33784 1 1 48 ASN CG C 13.018 -2.819 -9.088 1.00 . A A . 48 ASN CG 1 1
16 33785 1 1 48 ASN H H 12.323 -0.720 -7.137 1.00 . A A . 48 ASN H 1 1
16 33786 1 1 48 ASN HA H 11.765 -3.485 -6.766 1.00 . A A . 48 ASN HA 1 1
16 33787 1 1 48 ASN HB2 H 14.314 -2.078 -7.580 1.00 . A A . 48 ASN HB2 1 1
16 33788 1 1 48 ASN HB3 H 14.116 -3.825 -7.574 1.00 . A A . 48 ASN HB3 1 1
16 33789 1 1 48 ASN HD21 H 11.338 -3.690 -8.484 1.00 . A A . 48 ASN HD21 1 1
16 33790 1 1 48 ASN HD22 H 11.408 -3.273 -10.159 1.00 . A A . 48 ASN HD22 1 1
16 33791 1 1 48 ASN N N 11.921 -1.437 -6.600 1.00 . A A . 48 ASN N 1 1
16 33792 1 1 48 ASN ND2 N 11.799 -3.311 -9.259 1.00 . A A . 48 ASN ND2 1 1
16 33793 1 1 48 ASN O O 12.934 -4.105 -4.644 1.00 . A A . 48 ASN O 1 1
16 33794 1 1 48 ASN OD1 O 13.665 -2.339 -10.014 1.00 . A A . 48 ASN OD1 1 1
16 33795 1 1 49 VAL C C 13.518 -2.319 -2.322 1.00 . A A . 49 VAL C 1 1
16 33796 1 1 49 VAL CA C 14.593 -2.289 -3.407 1.00 . A A . 49 VAL CA 1 1
16 33797 1 1 49 VAL CB C 15.649 -1.192 -3.091 1.00 . A A . 49 VAL CB 1 1
16 33798 1 1 49 VAL CG1 C 15.058 0.205 -3.184 1.00 . A A . 49 VAL CG1 1 1
16 33799 1 1 49 VAL CG2 C 16.264 -1.414 -1.713 1.00 . A A . 49 VAL CG2 1 1
16 33800 1 1 49 VAL H H 14.157 -1.299 -5.236 1.00 . A A . 49 VAL H 1 1
16 33801 1 1 49 VAL HA H 15.096 -3.246 -3.413 1.00 . A A . 49 VAL HA 1 1
16 33802 1 1 49 VAL HB H 16.439 -1.267 -3.823 1.00 . A A . 49 VAL HB 1 1
16 33803 1 1 49 VAL N N 13.976 -2.114 -4.720 1.00 . A A . 49 VAL N 1 1
16 33804 1 1 49 VAL O O 13.586 -3.119 -1.389 1.00 . A A . 49 VAL O 1 1
16 33805 1 1 50 ALA C C 10.621 -2.742 -1.562 1.00 . A A . 50 ALA C 1 1
16 33806 1 1 50 ALA CA C 11.396 -1.430 -1.539 1.00 . A A . 50 ALA CA 1 1
16 33807 1 1 50 ALA CB C 10.475 -0.264 -1.862 1.00 . A A . 50 ALA CB 1 1
16 33808 1 1 50 ALA H H 12.512 -0.853 -3.241 1.00 . A A . 50 ALA H 1 1
16 33809 1 1 50 ALA HA H 11.799 -1.278 -0.548 1.00 . A A . 50 ALA HA 1 1
16 33810 1 1 50 ALA HB1 H 10.039 -0.410 -2.839 1.00 . A A . 50 ALA HB1 1 1
16 33811 1 1 50 ALA HB2 H 9.689 -0.209 -1.122 1.00 . A A . 50 ALA HB2 1 1
16 33812 1 1 50 ALA HB3 H 11.041 0.655 -1.855 1.00 . A A . 50 ALA HB3 1 1
16 33813 1 1 50 ALA N N 12.506 -1.473 -2.477 1.00 . A A . 50 ALA N 1 1
16 33814 1 1 50 ALA O O 10.176 -3.224 -0.527 1.00 . A A . 50 ALA O 1 1
16 33815 1 1 51 MET C C 10.228 -5.658 -2.022 1.00 . A A . 51 MET C 1 1
16 33816 1 1 51 MET CA C 9.745 -4.560 -2.958 1.00 . A A . 51 MET CA 1 1
16 33817 1 1 51 MET CB C 9.904 -5.023 -4.406 1.00 . A A . 51 MET CB 1 1
16 33818 1 1 51 MET CE C 7.361 -3.940 -5.539 1.00 . A A . 51 MET CE 1 1
16 33819 1 1 51 MET CG C 8.925 -6.106 -4.822 1.00 . A A . 51 MET CG 1 1
16 33820 1 1 51 MET H H 10.907 -2.887 -3.532 1.00 . A A . 51 MET H 1 1
16 33821 1 1 51 MET HA H 8.702 -4.362 -2.762 1.00 . A A . 51 MET HA 1 1
16 33822 1 1 51 MET HB2 H 9.766 -4.176 -5.058 1.00 . A A . 51 MET HB2 1 1
16 33823 1 1 51 MET HB3 H 10.905 -5.406 -4.537 1.00 . A A . 51 MET HB3 1 1
16 33824 1 1 51 MET HE1 H 8.018 -4.011 -6.395 1.00 . A A . 51 MET HE1 1 1
16 33825 1 1 51 MET HE2 H 6.386 -3.604 -5.857 1.00 . A A . 51 MET HE2 1 1
16 33826 1 1 51 MET HE3 H 7.768 -3.232 -4.829 1.00 . A A . 51 MET HE3 1 1
16 33827 1 1 51 MET HG2 H 9.151 -6.410 -5.833 1.00 . A A . 51 MET HG2 1 1
16 33828 1 1 51 MET HG3 H 9.038 -6.950 -4.157 1.00 . A A . 51 MET HG3 1 1
16 33829 1 1 51 MET N N 10.490 -3.318 -2.754 1.00 . A A . 51 MET N 1 1
16 33830 1 1 51 MET O O 9.432 -6.306 -1.335 1.00 . A A . 51 MET O 1 1
16 33831 1 1 51 MET SD S 7.213 -5.544 -4.756 1.00 . A A . 51 MET SD 1 1
16 33832 1 1 52 ASP C C 11.916 -6.554 0.318 1.00 . A A . 52 ASP C 1 1
16 33833 1 1 52 ASP CA C 12.134 -6.887 -1.151 1.00 . A A . 52 ASP CA 1 1
16 33834 1 1 52 ASP CB C 13.631 -7.024 -1.438 1.00 . A A . 52 ASP CB 1 1
16 33835 1 1 52 ASP CG C 14.276 -8.135 -0.629 1.00 . A A . 52 ASP CG 1 1
16 33836 1 1 52 ASP H H 12.119 -5.309 -2.564 1.00 . A A . 52 ASP H 1 1
16 33837 1 1 52 ASP HA H 11.645 -7.824 -1.371 1.00 . A A . 52 ASP HA 1 1
16 33838 1 1 52 ASP HB2 H 13.771 -7.239 -2.487 1.00 . A A . 52 ASP HB2 1 1
16 33839 1 1 52 ASP HB3 H 14.124 -6.094 -1.196 1.00 . A A . 52 ASP HB3 1 1
16 33840 1 1 52 ASP N N 11.538 -5.862 -1.997 1.00 . A A . 52 ASP N 1 1
16 33841 1 1 52 ASP O O 11.634 -7.436 1.125 1.00 . A A . 52 ASP O 1 1
16 33842 1 1 52 ASP OD1 O 14.214 -9.304 -1.061 1.00 . A A . 52 ASP OD1 1 1
16 33843 1 1 52 ASP OD2 O 14.852 -7.849 0.440 1.00 . A A . 52 ASP OD2 1 1
16 33844 1 1 53 CYS C C 10.438 -4.987 2.524 1.00 . A A . 53 CYS C 1 1
16 33845 1 1 53 CYS CA C 11.875 -4.823 2.025 1.00 . A A . 53 CYS CA 1 1
16 33846 1 1 53 CYS CB C 12.325 -3.369 2.146 1.00 . A A . 53 CYS CB 1 1
16 33847 1 1 53 CYS H H 12.204 -4.614 -0.053 1.00 . A A . 53 CYS H 1 1
16 33848 1 1 53 CYS HA H 12.519 -5.435 2.637 1.00 . A A . 53 CYS HA 1 1
16 33849 1 1 53 CYS HB2 H 11.719 -2.755 1.496 1.00 . A A . 53 CYS HB2 1 1
16 33850 1 1 53 CYS HB3 H 12.198 -3.043 3.168 1.00 . A A . 53 CYS HB3 1 1
16 33851 1 1 53 CYS HG H 14.627 -4.304 1.590 1.00 . A A . 53 CYS HG 1 1
16 33852 1 1 53 CYS N N 12.020 -5.275 0.649 1.00 . A A . 53 CYS N 1 1
16 33853 1 1 53 CYS O O 10.219 -5.407 3.657 1.00 . A A . 53 CYS O 1 1
16 33854 1 1 53 CYS SG S 14.055 -3.112 1.695 1.00 . A A . 53 CYS SG 1 1
16 33855 1 1 54 ILE C C 7.785 -6.318 2.341 1.00 . A A . 54 ILE C 1 1
16 33856 1 1 54 ILE CA C 8.056 -4.847 2.043 1.00 . A A . 54 ILE CA 1 1
16 33857 1 1 54 ILE CB C 7.098 -4.377 0.924 1.00 . A A . 54 ILE CB 1 1
16 33858 1 1 54 ILE CD1 C 6.693 -2.489 -0.745 1.00 . A A . 54 ILE CD1 1 1
16 33859 1 1 54 ILE CG1 C 7.396 -2.929 0.525 1.00 . A A . 54 ILE CG1 1 1
16 33860 1 1 54 ILE CG2 C 5.649 -4.507 1.384 1.00 . A A . 54 ILE CG2 1 1
16 33861 1 1 54 ILE H H 9.689 -4.301 0.794 1.00 . A A . 54 ILE H 1 1
16 33862 1 1 54 ILE HA H 7.861 -4.264 2.932 1.00 . A A . 54 ILE HA 1 1
16 33863 1 1 54 ILE HB H 7.238 -5.018 0.066 1.00 . A A . 54 ILE HB 1 1
16 33864 1 1 54 ILE HD11 H 5.628 -2.625 -0.633 1.00 . A A . 54 ILE HD11 1 1
16 33865 1 1 54 ILE HD12 H 6.907 -1.447 -0.931 1.00 . A A . 54 ILE HD12 1 1
16 33866 1 1 54 ILE HD13 H 7.047 -3.082 -1.579 1.00 . A A . 54 ILE HD13 1 1
16 33867 1 1 54 ILE N N 9.460 -4.668 1.678 1.00 . A A . 54 ILE N 1 1
16 33868 1 1 54 ILE O O 7.193 -6.665 3.365 1.00 . A A . 54 ILE O 1 1
16 33869 1 1 55 SER C C 8.827 -9.100 2.858 1.00 . A A . 55 SER C 1 1
16 33870 1 1 55 SER CA C 8.102 -8.614 1.600 1.00 . A A . 55 SER CA 1 1
16 33871 1 1 55 SER CB C 8.656 -9.319 0.359 1.00 . A A . 55 SER CB 1 1
16 33872 1 1 55 SER H H 8.721 -6.830 0.656 1.00 . A A . 55 SER H 1 1
16 33873 1 1 55 SER HA H 7.049 -8.833 1.693 1.00 . A A . 55 SER HA 1 1
16 33874 1 1 55 SER HB2 H 9.726 -9.186 0.318 1.00 . A A . 55 SER HB2 1 1
16 33875 1 1 55 SER HB3 H 8.424 -10.374 0.413 1.00 . A A . 55 SER HB3 1 1
16 33876 1 1 55 SER HG H 8.535 -7.967 -1.061 1.00 . A A . 55 SER HG 1 1
16 33877 1 1 55 SER N N 8.255 -7.177 1.447 1.00 . A A . 55 SER N 1 1
16 33878 1 1 55 SER O O 8.276 -9.864 3.655 1.00 . A A . 55 SER O 1 1
16 33879 1 1 55 SER OG O 8.083 -8.786 -0.825 1.00 . A A . 55 SER OG 1 1
16 33880 1 1 56 GLU C C 10.239 -8.549 5.488 1.00 . A A . 56 GLU C 1 1
16 33881 1 1 56 GLU CA C 10.889 -8.974 4.174 1.00 . A A . 56 GLU CA 1 1
16 33882 1 1 56 GLU CB C 12.251 -8.294 4.026 1.00 . A A . 56 GLU CB 1 1
16 33883 1 1 56 GLU CD C 14.480 -7.726 5.027 1.00 . A A . 56 GLU CD 1 1
16 33884 1 1 56 GLU CG C 13.206 -8.529 5.181 1.00 . A A . 56 GLU CG 1 1
16 33885 1 1 56 GLU H H 10.419 -8.008 2.355 1.00 . A A . 56 GLU H 1 1
16 33886 1 1 56 GLU HA H 11.026 -10.043 4.175 1.00 . A A . 56 GLU HA 1 1
16 33887 1 1 56 GLU HB2 H 12.720 -8.657 3.124 1.00 . A A . 56 GLU HB2 1 1
16 33888 1 1 56 GLU HB3 H 12.095 -7.229 3.929 1.00 . A A . 56 GLU HB3 1 1
16 33889 1 1 56 GLU HG2 H 12.722 -8.241 6.101 1.00 . A A . 56 GLU HG2 1 1
16 33890 1 1 56 GLU HG3 H 13.460 -9.578 5.218 1.00 . A A . 56 GLU HG3 1 1
16 33891 1 1 56 GLU N N 10.053 -8.623 3.031 1.00 . A A . 56 GLU N 1 1
16 33892 1 1 56 GLU O O 10.237 -9.303 6.462 1.00 . A A . 56 GLU O 1 1
16 33893 1 1 56 GLU OE1 O 15.416 -8.210 4.359 1.00 . A A . 56 GLU OE1 1 1
16 33894 1 1 56 GLU OE2 O 14.542 -6.595 5.546 1.00 . A A . 56 GLU OE2 1 1
16 33895 1 1 57 ALA C C 7.933 -7.632 7.210 1.00 . A A . 57 ALA C 1 1
16 33896 1 1 57 ALA CA C 9.081 -6.773 6.693 1.00 . A A . 57 ALA CA 1 1
16 33897 1 1 57 ALA CB C 8.597 -5.360 6.411 1.00 . A A . 57 ALA CB 1 1
16 33898 1 1 57 ALA H H 9.706 -6.805 4.673 1.00 . A A . 57 ALA H 1 1
16 33899 1 1 57 ALA HA H 9.843 -6.718 7.455 1.00 . A A . 57 ALA HA 1 1
16 33900 1 1 57 ALA HB1 H 9.412 -4.771 6.016 1.00 . A A . 57 ALA HB1 1 1
16 33901 1 1 57 ALA HB2 H 7.794 -5.393 5.689 1.00 . A A . 57 ALA HB2 1 1
16 33902 1 1 57 ALA HB3 H 8.239 -4.913 7.326 1.00 . A A . 57 ALA HB3 1 1
16 33903 1 1 57 ALA N N 9.690 -7.342 5.499 1.00 . A A . 57 ALA N 1 1
16 33904 1 1 57 ALA O O 7.832 -7.890 8.410 1.00 . A A . 57 ALA O 1 1
16 33905 1 1 58 PHE C C 6.280 -10.347 6.832 1.00 . A A . 58 PHE C 1 1
16 33906 1 1 58 PHE CA C 5.919 -8.873 6.683 1.00 . A A . 58 PHE CA 1 1
16 33907 1 1 58 PHE CB C 4.800 -8.698 5.659 1.00 . A A . 58 PHE CB 1 1
16 33908 1 1 58 PHE CD1 C 4.777 -6.210 5.298 1.00 . A A . 58 PHE CD1 1 1
16 33909 1 1 58 PHE CD2 C 2.842 -7.244 6.227 1.00 . A A . 58 PHE CD2 1 1
16 33910 1 1 58 PHE CE1 C 4.156 -4.980 5.366 1.00 . A A . 58 PHE CE1 1 1
16 33911 1 1 58 PHE CE2 C 2.215 -6.015 6.298 1.00 . A A . 58 PHE CE2 1 1
16 33912 1 1 58 PHE CG C 4.127 -7.356 5.727 1.00 . A A . 58 PHE CG 1 1
16 33913 1 1 58 PHE CZ C 2.873 -4.882 5.867 1.00 . A A . 58 PHE CZ 1 1
16 33914 1 1 58 PHE H H 7.228 -7.866 5.358 1.00 . A A . 58 PHE H 1 1
16 33915 1 1 58 PHE HA H 5.573 -8.508 7.639 1.00 . A A . 58 PHE HA 1 1
16 33916 1 1 58 PHE HB2 H 5.213 -8.809 4.670 1.00 . A A . 58 PHE HB2 1 1
16 33917 1 1 58 PHE HB3 H 4.050 -9.459 5.820 1.00 . A A . 58 PHE HB3 1 1
16 33918 1 1 58 PHE HD1 H 2.327 -8.130 6.565 1.00 . A A . 58 PHE HD1 1 1
16 33919 1 1 58 PHE HD2 H 5.780 -6.287 4.906 1.00 . A A . 58 PHE HD2 1 1
16 33920 1 1 58 PHE HE1 H 1.209 -5.941 6.687 1.00 . A A . 58 PHE HE1 1 1
16 33921 1 1 58 PHE HE2 H 4.674 -4.094 5.027 1.00 . A A . 58 PHE HE2 1 1
16 33922 1 1 58 PHE HZ H 2.385 -3.921 5.922 1.00 . A A . 58 PHE HZ 1 1
16 33923 1 1 58 PHE N N 7.079 -8.078 6.304 1.00 . A A . 58 PHE N 1 1
16 33924 1 1 58 PHE O O 5.647 -11.082 7.591 1.00 . A A . 58 PHE O 1 1
16 33925 1 1 59 GLY C C 7.295 -13.048 5.144 1.00 . A A . 59 GLY C 1 1
16 33926 1 1 59 GLY CA C 7.790 -12.129 6.241 1.00 . A A . 59 GLY CA 1 1
16 33927 1 1 59 GLY H H 7.736 -10.158 5.472 1.00 . A A . 59 GLY H 1 1
16 33928 1 1 59 GLY HA2 H 8.869 -12.115 6.221 1.00 . A A . 59 GLY HA2 1 1
16 33929 1 1 59 GLY HA3 H 7.465 -12.518 7.195 1.00 . A A . 59 GLY HA3 1 1
16 33930 1 1 59 GLY N N 7.305 -10.771 6.107 1.00 . A A . 59 GLY N 1 1
16 33931 1 1 59 GLY O O 7.027 -14.226 5.386 1.00 . A A . 59 GLY O 1 1
16 33932 1 1 60 PHE C C 7.702 -13.104 1.635 1.00 . A A . 60 PHE C 1 1
16 33933 1 1 60 PHE CA C 6.759 -13.337 2.805 1.00 . A A . 60 PHE CA 1 1
16 33934 1 1 60 PHE CB C 5.305 -13.041 2.402 1.00 . A A . 60 PHE CB 1 1
16 33935 1 1 60 PHE CD1 C 4.790 -10.591 2.614 1.00 . A A . 60 PHE CD1 1 1
16 33936 1 1 60 PHE CD2 C 5.117 -11.490 0.432 1.00 . A A . 60 PHE CD2 1 1
16 33937 1 1 60 PHE CE1 C 4.562 -9.341 2.065 1.00 . A A . 60 PHE CE1 1 1
16 33938 1 1 60 PHE CE2 C 4.888 -10.246 -0.122 1.00 . A A . 60 PHE CE2 1 1
16 33939 1 1 60 PHE CG C 5.072 -11.677 1.806 1.00 . A A . 60 PHE CG 1 1
16 33940 1 1 60 PHE CZ C 4.610 -9.170 0.696 1.00 . A A . 60 PHE CZ 1 1
16 33941 1 1 60 PHE H H 7.378 -11.573 3.799 1.00 . A A . 60 PHE H 1 1
16 33942 1 1 60 PHE HA H 6.836 -14.372 3.102 1.00 . A A . 60 PHE HA 1 1
16 33943 1 1 60 PHE HB2 H 4.990 -13.772 1.674 1.00 . A A . 60 PHE HB2 1 1
16 33944 1 1 60 PHE HB3 H 4.679 -13.130 3.279 1.00 . A A . 60 PHE HB3 1 1
16 33945 1 1 60 PHE HD1 H 5.336 -12.332 -0.209 1.00 . A A . 60 PHE HD1 1 1
16 33946 1 1 60 PHE HD2 H 4.750 -10.724 3.685 1.00 . A A . 60 PHE HD2 1 1
16 33947 1 1 60 PHE HE1 H 4.927 -10.115 -1.194 1.00 . A A . 60 PHE HE1 1 1
16 33948 1 1 60 PHE HE2 H 4.343 -8.501 2.706 1.00 . A A . 60 PHE HE2 1 1
16 33949 1 1 60 PHE HZ H 4.430 -8.196 0.266 1.00 . A A . 60 PHE HZ 1 1
16 33950 1 1 60 PHE N N 7.171 -12.525 3.937 1.00 . A A . 60 PHE N 1 1
16 33951 1 1 60 PHE O O 8.453 -12.130 1.618 1.00 . A A . 60 PHE O 1 1
16 33952 1 1 61 GLU C C 7.847 -13.118 -1.579 1.00 . A A . 61 GLU C 1 1
16 33953 1 1 61 GLU CA C 8.542 -13.917 -0.485 1.00 . A A . 61 GLU CA 1 1
16 33954 1 1 61 GLU CB C 8.902 -15.313 -1.012 1.00 . A A . 61 GLU CB 1 1
16 33955 1 1 61 GLU CD C 8.574 -16.768 1.043 1.00 . A A . 61 GLU CD 1 1
16 33956 1 1 61 GLU CG C 9.554 -16.233 0.016 1.00 . A A . 61 GLU CG 1 1
16 33957 1 1 61 GLU H H 7.062 -14.770 0.755 1.00 . A A . 61 GLU H 1 1
16 33958 1 1 61 GLU HA H 9.445 -13.401 -0.191 1.00 . A A . 61 GLU HA 1 1
16 33959 1 1 61 GLU HB2 H 8.002 -15.792 -1.364 1.00 . A A . 61 GLU HB2 1 1
16 33960 1 1 61 GLU HB3 H 9.584 -15.202 -1.842 1.00 . A A . 61 GLU HB3 1 1
16 33961 1 1 61 GLU HG2 H 9.998 -17.070 -0.501 1.00 . A A . 61 GLU HG2 1 1
16 33962 1 1 61 GLU HG3 H 10.326 -15.682 0.532 1.00 . A A . 61 GLU HG3 1 1
16 33963 1 1 61 GLU N N 7.678 -14.011 0.678 1.00 . A A . 61 GLU N 1 1
16 33964 1 1 61 GLU O O 6.625 -13.164 -1.715 1.00 . A A . 61 GLU O 1 1
16 33965 1 1 61 GLU OE1 O 7.685 -17.557 0.663 1.00 . A A . 61 GLU OE1 1 1
16 33966 1 1 61 GLU OE2 O 8.688 -16.401 2.230 1.00 . A A . 61 GLU OE2 1 1
16 33967 1 1 62 ARG C C 7.418 -12.436 -4.496 1.00 . A A . 62 ARG C 1 1
16 33968 1 1 62 ARG CA C 8.122 -11.574 -3.450 1.00 . A A . 62 ARG CA 1 1
16 33969 1 1 62 ARG CB C 9.271 -10.796 -4.092 1.00 . A A . 62 ARG CB 1 1
16 33970 1 1 62 ARG CD C 10.066 -9.546 -6.102 1.00 . A A . 62 ARG CD 1 1
16 33971 1 1 62 ARG CG C 8.858 -9.923 -5.266 1.00 . A A . 62 ARG CG 1 1
16 33972 1 1 62 ARG CZ C 12.099 -10.797 -6.741 1.00 . A A . 62 ARG CZ 1 1
16 33973 1 1 62 ARG H H 9.607 -12.422 -2.206 1.00 . A A . 62 ARG H 1 1
16 33974 1 1 62 ARG HA H 7.407 -10.877 -3.038 1.00 . A A . 62 ARG HA 1 1
16 33975 1 1 62 ARG HB2 H 9.718 -10.161 -3.344 1.00 . A A . 62 ARG HB2 1 1
16 33976 1 1 62 ARG HB3 H 10.012 -11.500 -4.441 1.00 . A A . 62 ARG HB3 1 1
16 33977 1 1 62 ARG HD2 H 9.735 -8.992 -6.968 1.00 . A A . 62 ARG HD2 1 1
16 33978 1 1 62 ARG HD3 H 10.727 -8.933 -5.509 1.00 . A A . 62 ARG HD3 1 1
16 33979 1 1 62 ARG HE H 10.250 -11.567 -6.665 1.00 . A A . 62 ARG HE 1 1
16 33980 1 1 62 ARG HG2 H 8.157 -10.467 -5.883 1.00 . A A . 62 ARG HG2 1 1
16 33981 1 1 62 ARG HG3 H 8.392 -9.024 -4.892 1.00 . A A . 62 ARG HG3 1 1
16 33982 1 1 62 ARG HH11 H 12.420 -8.822 -6.423 1.00 . A A . 62 ARG HH11 1 1
16 33983 1 1 62 ARG HH12 H 13.834 -9.751 -6.798 1.00 . A A . 62 ARG HH12 1 1
16 33984 1 1 62 ARG HH21 H 12.093 -12.790 -7.114 1.00 . A A . 62 ARG HH21 1 1
16 33985 1 1 62 ARG HH22 H 13.648 -12.017 -7.205 1.00 . A A . 62 ARG HH22 1 1
16 33986 1 1 62 ARG N N 8.638 -12.398 -2.361 1.00 . A A . 62 ARG N 1 1
16 33987 1 1 62 ARG NE N 10.786 -10.739 -6.540 1.00 . A A . 62 ARG NE 1 1
16 33988 1 1 62 ARG NH1 N 12.844 -9.703 -6.647 1.00 . A A . 62 ARG NH1 1 1
16 33989 1 1 62 ARG NH2 N 12.661 -11.958 -7.045 1.00 . A A . 62 ARG NH2 1 1
16 33990 1 1 62 ARG O O 6.523 -11.973 -5.195 1.00 . A A . 62 ARG O 1 1
16 33991 1 1 63 GLU C C 6.025 -15.349 -4.822 1.00 . A A . 63 GLU C 1 1
16 33992 1 1 63 GLU CA C 7.183 -14.631 -5.508 1.00 . A A . 63 GLU CA 1 1
16 33993 1 1 63 GLU CB C 8.192 -15.653 -6.041 1.00 . A A . 63 GLU CB 1 1
16 33994 1 1 63 GLU CD C 9.798 -13.921 -6.972 1.00 . A A . 63 GLU CD 1 1
16 33995 1 1 63 GLU CG C 8.990 -15.170 -7.245 1.00 . A A . 63 GLU CG 1 1
16 33996 1 1 63 GLU H H 8.584 -13.996 -4.050 1.00 . A A . 63 GLU H 1 1
16 33997 1 1 63 GLU HA H 6.793 -14.062 -6.336 1.00 . A A . 63 GLU HA 1 1
16 33998 1 1 63 GLU HB2 H 8.888 -15.899 -5.253 1.00 . A A . 63 GLU HB2 1 1
16 33999 1 1 63 GLU HB3 H 7.659 -16.548 -6.328 1.00 . A A . 63 GLU HB3 1 1
16 34000 1 1 63 GLU HG2 H 9.667 -15.953 -7.546 1.00 . A A . 63 GLU HG2 1 1
16 34001 1 1 63 GLU HG3 H 8.303 -14.964 -8.053 1.00 . A A . 63 GLU HG3 1 1
16 34002 1 1 63 GLU N N 7.826 -13.693 -4.596 1.00 . A A . 63 GLU N 1 1
16 34003 1 1 63 GLU O O 5.289 -16.107 -5.451 1.00 . A A . 63 GLU O 1 1
16 34004 1 1 63 GLU OE1 O 10.930 -14.034 -6.462 1.00 . A A . 63 GLU OE1 1 1
16 34005 1 1 63 GLU OE2 O 9.309 -12.815 -7.277 1.00 . A A . 63 GLU OE2 1 1
16 34006 1 1 64 ALA C C 3.536 -14.913 -2.749 1.00 . A A . 64 ALA C 1 1
16 34007 1 1 64 ALA CA C 4.807 -15.748 -2.760 1.00 . A A . 64 ALA CA 1 1
16 34008 1 1 64 ALA CB C 5.274 -16.017 -1.340 1.00 . A A . 64 ALA CB 1 1
16 34009 1 1 64 ALA H H 6.445 -14.448 -3.087 1.00 . A A . 64 ALA H 1 1
16 34010 1 1 64 ALA HA H 4.594 -16.698 -3.229 1.00 . A A . 64 ALA HA 1 1
16 34011 1 1 64 ALA HB1 H 5.530 -15.084 -0.861 1.00 . A A . 64 ALA HB1 1 1
16 34012 1 1 64 ALA HB2 H 4.483 -16.501 -0.787 1.00 . A A . 64 ALA HB2 1 1
16 34013 1 1 64 ALA HB3 H 6.141 -16.661 -1.363 1.00 . A A . 64 ALA HB3 1 1
16 34014 1 1 64 ALA N N 5.856 -15.096 -3.532 1.00 . A A . 64 ALA N 1 1
16 34015 1 1 64 ALA O O 2.493 -15.364 -2.280 1.00 . A A . 64 ALA O 1 1
16 34016 1 1 65 VAL C C 1.370 -13.454 -4.218 1.00 . A A . 65 VAL C 1 1
16 34017 1 1 65 VAL CA C 2.459 -12.819 -3.353 1.00 . A A . 65 VAL CA 1 1
16 34018 1 1 65 VAL CB C 2.827 -11.415 -3.896 1.00 . A A . 65 VAL CB 1 1
16 34019 1 1 65 VAL CG1 C 3.510 -11.504 -5.246 1.00 . A A . 65 VAL CG1 1 1
16 34020 1 1 65 VAL CG2 C 1.599 -10.525 -3.991 1.00 . A A . 65 VAL CG2 1 1
16 34021 1 1 65 VAL H H 4.488 -13.376 -3.610 1.00 . A A . 65 VAL H 1 1
16 34022 1 1 65 VAL HA H 2.073 -12.700 -2.349 1.00 . A A . 65 VAL HA 1 1
16 34023 1 1 65 VAL HB H 3.518 -10.958 -3.203 1.00 . A A . 65 VAL HB 1 1
16 34024 1 1 65 VAL N N 3.622 -13.695 -3.274 1.00 . A A . 65 VAL N 1 1
16 34025 1 1 65 VAL O O 0.179 -13.304 -3.942 1.00 . A A . 65 VAL O 1 1
16 34026 1 1 66 SER C C 0.094 -15.959 -5.308 1.00 . A A . 66 SER C 1 1
16 34027 1 1 66 SER CA C 0.856 -14.902 -6.105 1.00 . A A . 66 SER CA 1 1
16 34028 1 1 66 SER CB C 1.604 -15.547 -7.277 1.00 . A A . 66 SER CB 1 1
16 34029 1 1 66 SER H H 2.750 -14.262 -5.420 1.00 . A A . 66 SER H 1 1
16 34030 1 1 66 SER HA H 0.150 -14.181 -6.489 1.00 . A A . 66 SER HA 1 1
16 34031 1 1 66 SER HB2 H 2.174 -14.793 -7.795 1.00 . A A . 66 SER HB2 1 1
16 34032 1 1 66 SER HB3 H 2.273 -16.306 -6.897 1.00 . A A . 66 SER HB3 1 1
16 34033 1 1 66 SER HG H 0.162 -15.465 -8.604 1.00 . A A . 66 SER HG 1 1
16 34034 1 1 66 SER N N 1.788 -14.196 -5.239 1.00 . A A . 66 SER N 1 1
16 34035 1 1 66 SER O O -1.088 -16.205 -5.551 1.00 . A A . 66 SER O 1 1
16 34036 1 1 66 SER OG O 0.705 -16.148 -8.195 1.00 . A A . 66 SER OG 1 1
16 34037 1 1 67 GLY C C -0.815 -16.901 -2.508 1.00 . A A . 67 GLY C 1 1
16 34038 1 1 67 GLY CA C 0.139 -17.547 -3.490 1.00 . A A . 67 GLY CA 1 1
16 34039 1 1 67 GLY H H 1.717 -16.339 -4.205 1.00 . A A . 67 GLY H 1 1
16 34040 1 1 67 GLY HA2 H -0.409 -18.245 -4.105 1.00 . A A . 67 GLY HA2 1 1
16 34041 1 1 67 GLY HA3 H 0.898 -18.082 -2.940 1.00 . A A . 67 GLY HA3 1 1
16 34042 1 1 67 GLY N N 0.775 -16.565 -4.342 1.00 . A A . 67 GLY N 1 1
16 34043 1 1 67 GLY O O -1.916 -17.397 -2.287 1.00 . A A . 67 GLY O 1 1
16 34044 1 1 68 ILE C C -2.503 -14.549 -1.688 1.00 . A A . 68 ILE C 1 1
16 34045 1 1 68 ILE CA C -1.231 -15.037 -0.997 1.00 . A A . 68 ILE CA 1 1
16 34046 1 1 68 ILE CB C -0.477 -13.828 -0.398 1.00 . A A . 68 ILE CB 1 1
16 34047 1 1 68 ILE CD1 C 1.636 -13.160 0.862 1.00 . A A . 68 ILE CD1 1 1
16 34048 1 1 68 ILE CG1 C 0.797 -14.294 0.313 1.00 . A A . 68 ILE CG1 1 1
16 34049 1 1 68 ILE CG2 C -1.375 -13.062 0.567 1.00 . A A . 68 ILE CG2 1 1
16 34050 1 1 68 ILE H H 0.509 -15.450 -2.134 1.00 . A A . 68 ILE H 1 1
16 34051 1 1 68 ILE HA H -1.505 -15.703 -0.190 1.00 . A A . 68 ILE HA 1 1
16 34052 1 1 68 ILE HB H -0.209 -13.163 -1.205 1.00 . A A . 68 ILE HB 1 1
16 34053 1 1 68 ILE HD11 H 1.057 -12.596 1.578 1.00 . A A . 68 ILE HD11 1 1
16 34054 1 1 68 ILE HD12 H 2.515 -13.562 1.346 1.00 . A A . 68 ILE HD12 1 1
16 34055 1 1 68 ILE HD13 H 1.937 -12.510 0.052 1.00 . A A . 68 ILE HD13 1 1
16 34056 1 1 68 ILE N N -0.394 -15.781 -1.931 1.00 . A A . 68 ILE N 1 1
16 34057 1 1 68 ILE O O -3.609 -14.743 -1.185 1.00 . A A . 68 ILE O 1 1
16 34058 1 1 69 LEU C C -4.244 -14.556 -4.313 1.00 . A A . 69 LEU C 1 1
16 34059 1 1 69 LEU CA C -3.478 -13.431 -3.620 1.00 . A A . 69 LEU CA 1 1
16 34060 1 1 69 LEU CB C -3.010 -12.399 -4.649 1.00 . A A . 69 LEU CB 1 1
16 34061 1 1 69 LEU CD1 C -1.944 -10.188 -5.162 1.00 . A A . 69 LEU CD1 1 1
16 34062 1 1 69 LEU CD2 C -3.356 -10.442 -3.118 1.00 . A A . 69 LEU CD2 1 1
16 34063 1 1 69 LEU CG C -2.381 -11.135 -4.058 1.00 . A A . 69 LEU CG 1 1
16 34064 1 1 69 LEU H H -1.436 -13.852 -3.230 1.00 . A A . 69 LEU H 1 1
16 34065 1 1 69 LEU HA H -4.143 -12.947 -2.920 1.00 . A A . 69 LEU HA 1 1
16 34066 1 1 69 LEU HB2 H -2.284 -12.871 -5.294 1.00 . A A . 69 LEU HB2 1 1
16 34067 1 1 69 LEU HB3 H -3.860 -12.106 -5.245 1.00 . A A . 69 LEU HB3 1 1
16 34068 1 1 69 LEU HD11 H -2.788 -9.957 -5.794 1.00 . A A . 69 LEU HD11 1 1
16 34069 1 1 69 LEU HD12 H -1.562 -9.277 -4.725 1.00 . A A . 69 LEU HD12 1 1
16 34070 1 1 69 LEU HD13 H -1.168 -10.656 -5.751 1.00 . A A . 69 LEU HD13 1 1
16 34071 1 1 69 LEU HD21 H -3.585 -11.095 -2.290 1.00 . A A . 69 LEU HD21 1 1
16 34072 1 1 69 LEU HD22 H -2.908 -9.532 -2.745 1.00 . A A . 69 LEU HD22 1 1
16 34073 1 1 69 LEU HD23 H -4.263 -10.205 -3.652 1.00 . A A . 69 LEU HD23 1 1
16 34074 1 1 69 LEU HG H -1.505 -11.411 -3.489 1.00 . A A . 69 LEU HG 1 1
16 34075 1 1 69 LEU N N -2.343 -13.950 -2.862 1.00 . A A . 69 LEU N 1 1
16 34076 1 1 69 LEU O O -5.178 -14.309 -5.074 1.00 . A A . 69 LEU O 1 1
16 34077 1 1 70 GLY C C -4.995 -17.853 -3.455 1.00 . A A . 70 GLY C 1 1
16 34078 1 1 70 GLY CA C -4.536 -16.940 -4.571 1.00 . A A . 70 GLY CA 1 1
16 34079 1 1 70 GLY H H -3.031 -15.919 -3.499 1.00 . A A . 70 GLY H 1 1
16 34080 1 1 70 GLY HA2 H -5.396 -16.604 -5.130 1.00 . A A . 70 GLY HA2 1 1
16 34081 1 1 70 GLY HA3 H -3.879 -17.491 -5.228 1.00 . A A . 70 GLY HA3 1 1
16 34082 1 1 70 GLY N N -3.830 -15.788 -4.052 1.00 . A A . 70 GLY N 1 1
16 34083 1 1 70 GLY O O -5.373 -19.001 -3.688 1.00 . A A . 70 GLY O 1 1
16 34084 1 1 71 LYS C C -6.140 -17.227 -0.096 1.00 . A A . 71 LYS C 1 1
16 34085 1 1 71 LYS CA C -5.351 -18.102 -1.060 1.00 . A A . 71 LYS CA 1 1
16 34086 1 1 71 LYS CB C -4.110 -18.661 -0.361 1.00 . A A . 71 LYS CB 1 1
16 34087 1 1 71 LYS CD C -3.165 -20.018 1.537 1.00 . A A . 71 LYS CD 1 1
16 34088 1 1 71 LYS CE C -2.212 -20.768 0.620 1.00 . A A . 71 LYS CE 1 1
16 34089 1 1 71 LYS CG C -4.427 -19.579 0.810 1.00 . A A . 71 LYS CG 1 1
16 34090 1 1 71 LYS H H -4.677 -16.403 -2.121 1.00 . A A . 71 LYS H 1 1
16 34091 1 1 71 LYS HA H -5.975 -18.922 -1.385 1.00 . A A . 71 LYS HA 1 1
16 34092 1 1 71 LYS HB2 H -3.530 -19.220 -1.080 1.00 . A A . 71 LYS HB2 1 1
16 34093 1 1 71 LYS HB3 H -3.516 -17.837 0.004 1.00 . A A . 71 LYS HB3 1 1
16 34094 1 1 71 LYS HD2 H -2.662 -19.145 1.922 1.00 . A A . 71 LYS HD2 1 1
16 34095 1 1 71 LYS HD3 H -3.444 -20.664 2.357 1.00 . A A . 71 LYS HD3 1 1
16 34096 1 1 71 LYS HE2 H -2.718 -21.637 0.228 1.00 . A A . 71 LYS HE2 1 1
16 34097 1 1 71 LYS HE3 H -1.929 -20.118 -0.195 1.00 . A A . 71 LYS HE3 1 1
16 34098 1 1 71 LYS HG2 H -5.064 -19.051 1.504 1.00 . A A . 71 LYS HG2 1 1
16 34099 1 1 71 LYS HG3 H -4.942 -20.452 0.439 1.00 . A A . 71 LYS HG3 1 1
16 34100 1 1 71 LYS HZ1 H -1.235 -21.863 2.103 1.00 . A A . 71 LYS HZ1 1 1
16 34101 1 1 71 LYS HZ2 H -0.339 -21.683 0.681 1.00 . A A . 71 LYS HZ2 1 1
16 34102 1 1 71 LYS HZ3 H -0.499 -20.382 1.748 1.00 . A A . 71 LYS HZ3 1 1
16 34103 1 1 71 LYS N N -4.964 -17.335 -2.235 1.00 . A A . 71 LYS N 1 1
16 34104 1 1 71 LYS NZ N -0.986 -21.205 1.337 1.00 . A A . 71 LYS NZ 1 1
16 34105 1 1 71 LYS O O -7.213 -17.606 0.372 1.00 . A A . 71 LYS O 1 1
16 34106 1 1 72 SER C C -7.376 -14.377 0.341 1.00 . A A . 72 SER C 1 1
16 34107 1 1 72 SER CA C -6.252 -15.105 1.082 1.00 . A A . 72 SER CA 1 1
16 34108 1 1 72 SER CB C -5.216 -14.120 1.618 1.00 . A A . 72 SER CB 1 1
16 34109 1 1 72 SER H H -4.732 -15.811 -0.200 1.00 . A A . 72 SER H 1 1
16 34110 1 1 72 SER HA H -6.675 -15.657 1.906 1.00 . A A . 72 SER HA 1 1
16 34111 1 1 72 SER HB2 H -4.864 -13.493 0.811 1.00 . A A . 72 SER HB2 1 1
16 34112 1 1 72 SER HB3 H -5.671 -13.507 2.381 1.00 . A A . 72 SER HB3 1 1
16 34113 1 1 72 SER HG H -3.935 -14.469 3.078 1.00 . A A . 72 SER HG 1 1
16 34114 1 1 72 SER N N -5.599 -16.053 0.195 1.00 . A A . 72 SER N 1 1
16 34115 1 1 72 SER O O -7.519 -14.512 -0.873 1.00 . A A . 72 SER O 1 1
16 34116 1 1 72 SER OG O -4.110 -14.809 2.183 1.00 . A A . 72 SER OG 1 1
16 34117 1 1 73 GLU C C -9.387 -12.050 -0.450 1.00 . A A . 73 GLU C 1 1
16 34118 1 1 73 GLU CA C -9.469 -13.135 0.615 1.00 . A A . 73 GLU CA 1 1
16 34119 1 1 73 GLU CB C -10.295 -12.626 1.794 1.00 . A A . 73 GLU CB 1 1
16 34120 1 1 73 GLU CD C -11.577 -14.772 2.058 1.00 . A A . 73 GLU CD 1 1
16 34121 1 1 73 GLU CG C -10.726 -13.726 2.743 1.00 . A A . 73 GLU CG 1 1
16 34122 1 1 73 GLU H H -7.848 -13.312 1.974 1.00 . A A . 73 GLU H 1 1
16 34123 1 1 73 GLU HA H -9.978 -13.986 0.191 1.00 . A A . 73 GLU HA 1 1
16 34124 1 1 73 GLU HB2 H -9.706 -11.910 2.349 1.00 . A A . 73 GLU HB2 1 1
16 34125 1 1 73 GLU HB3 H -11.179 -12.136 1.415 1.00 . A A . 73 GLU HB3 1 1
16 34126 1 1 73 GLU HG2 H -9.846 -14.204 3.145 1.00 . A A . 73 GLU HG2 1 1
16 34127 1 1 73 GLU HG3 H -11.297 -13.287 3.548 1.00 . A A . 73 GLU HG3 1 1
16 34128 1 1 73 GLU N N -8.163 -13.600 1.083 1.00 . A A . 73 GLU N 1 1
16 34129 1 1 73 GLU O O -10.326 -11.881 -1.233 1.00 . A A . 73 GLU O 1 1
16 34130 1 1 73 GLU OE1 O -12.787 -14.530 1.870 1.00 . A A . 73 GLU OE1 1 1
16 34131 1 1 73 GLU OE2 O -11.039 -15.837 1.698 1.00 . A A . 73 GLU OE2 1 1
16 34132 1 1 74 PHE C C -7.621 -10.612 -2.768 1.00 . A A . 74 PHE C 1 1
16 34133 1 1 74 PHE CA C -8.161 -10.194 -1.403 1.00 . A A . 74 PHE CA 1 1
16 34134 1 1 74 PHE CB C -7.290 -9.102 -0.784 1.00 . A A . 74 PHE CB 1 1
16 34135 1 1 74 PHE CD1 C -8.068 -8.847 1.591 1.00 . A A . 74 PHE CD1 1 1
16 34136 1 1 74 PHE CD2 C -8.585 -7.115 0.036 1.00 . A A . 74 PHE CD2 1 1
16 34137 1 1 74 PHE CE1 C -8.720 -8.149 2.588 1.00 . A A . 74 PHE CE1 1 1
16 34138 1 1 74 PHE CE2 C -9.238 -6.413 1.029 1.00 . A A . 74 PHE CE2 1 1
16 34139 1 1 74 PHE CG C -7.992 -8.338 0.306 1.00 . A A . 74 PHE CG 1 1
16 34140 1 1 74 PHE CZ C -9.306 -6.930 2.308 1.00 . A A . 74 PHE CZ 1 1
16 34141 1 1 74 PHE H H -7.535 -11.554 0.097 1.00 . A A . 74 PHE H 1 1
16 34142 1 1 74 PHE HA H -9.154 -9.794 -1.546 1.00 . A A . 74 PHE HA 1 1
16 34143 1 1 74 PHE HB2 H -6.404 -9.551 -0.360 1.00 . A A . 74 PHE HB2 1 1
16 34144 1 1 74 PHE HB3 H -7.003 -8.400 -1.552 1.00 . A A . 74 PHE HB3 1 1
16 34145 1 1 74 PHE HD1 H -8.532 -6.710 -0.963 1.00 . A A . 74 PHE HD1 1 1
16 34146 1 1 74 PHE HD2 H -7.610 -9.800 1.812 1.00 . A A . 74 PHE HD2 1 1
16 34147 1 1 74 PHE HE1 H -9.695 -5.458 0.807 1.00 . A A . 74 PHE HE1 1 1
16 34148 1 1 74 PHE HE2 H -8.772 -8.556 3.588 1.00 . A A . 74 PHE HE2 1 1
16 34149 1 1 74 PHE HZ H -9.816 -6.383 3.087 1.00 . A A . 74 PHE HZ 1 1
16 34150 1 1 74 PHE N N -8.283 -11.325 -0.493 1.00 . A A . 74 PHE N 1 1
16 34151 1 1 74 PHE O O -6.582 -10.132 -3.219 1.00 . A A . 74 PHE O 1 1
16 34152 1 1 75 LYS C C -8.892 -11.133 -5.761 1.00 . A A . 75 LYS C 1 1
16 34153 1 1 75 LYS CA C -8.021 -11.905 -4.783 1.00 . A A . 75 LYS CA 1 1
16 34154 1 1 75 LYS CB C -8.201 -13.417 -4.994 1.00 . A A . 75 LYS CB 1 1
16 34155 1 1 75 LYS CD C -9.532 -14.398 -3.102 1.00 . A A . 75 LYS CD 1 1
16 34156 1 1 75 LYS CE C -10.899 -14.847 -2.616 1.00 . A A . 75 LYS CE 1 1
16 34157 1 1 75 LYS CG C -9.554 -13.966 -4.557 1.00 . A A . 75 LYS CG 1 1
16 34158 1 1 75 LYS H H -9.123 -11.900 -2.982 1.00 . A A . 75 LYS H 1 1
16 34159 1 1 75 LYS HA H -6.989 -11.643 -4.967 1.00 . A A . 75 LYS HA 1 1
16 34160 1 1 75 LYS HB2 H -8.074 -13.636 -6.042 1.00 . A A . 75 LYS HB2 1 1
16 34161 1 1 75 LYS HB3 H -7.433 -13.935 -4.437 1.00 . A A . 75 LYS HB3 1 1
16 34162 1 1 75 LYS HD2 H -8.839 -15.219 -2.994 1.00 . A A . 75 LYS HD2 1 1
16 34163 1 1 75 LYS HD3 H -9.200 -13.568 -2.496 1.00 . A A . 75 LYS HD3 1 1
16 34164 1 1 75 LYS HE2 H -11.250 -15.642 -3.256 1.00 . A A . 75 LYS HE2 1 1
16 34165 1 1 75 LYS HE3 H -10.803 -15.216 -1.606 1.00 . A A . 75 LYS HE3 1 1
16 34166 1 1 75 LYS HG2 H -10.302 -13.197 -4.683 1.00 . A A . 75 LYS HG2 1 1
16 34167 1 1 75 LYS HG3 H -9.803 -14.817 -5.174 1.00 . A A . 75 LYS HG3 1 1
16 34168 1 1 75 LYS HZ1 H -11.528 -12.921 -2.103 1.00 . A A . 75 LYS HZ1 1 1
16 34169 1 1 75 LYS HZ2 H -12.087 -13.451 -3.612 1.00 . A A . 75 LYS HZ2 1 1
16 34170 1 1 75 LYS HZ3 H -12.783 -14.057 -2.196 1.00 . A A . 75 LYS HZ3 1 1
16 34171 1 1 75 LYS N N -8.343 -11.507 -3.421 1.00 . A A . 75 LYS N 1 1
16 34172 1 1 75 LYS NZ N -11.893 -13.740 -2.634 1.00 . A A . 75 LYS NZ 1 1
16 34173 1 1 75 LYS O O -10.094 -10.975 -5.540 1.00 . A A . 75 LYS O 1 1
16 34174 1 1 76 GLY C C -8.712 -8.387 -7.689 1.00 . A A . 76 GLY C 1 1
16 34175 1 1 76 GLY CA C -9.005 -9.867 -7.804 1.00 . A A . 76 GLY CA 1 1
16 34176 1 1 76 GLY H H -7.320 -10.806 -6.946 1.00 . A A . 76 GLY H 1 1
16 34177 1 1 76 GLY HA2 H -8.729 -10.202 -8.792 1.00 . A A . 76 GLY HA2 1 1
16 34178 1 1 76 GLY HA3 H -10.064 -10.026 -7.662 1.00 . A A . 76 GLY HA3 1 1
16 34179 1 1 76 GLY N N -8.279 -10.643 -6.824 1.00 . A A . 76 GLY N 1 1
16 34180 1 1 76 GLY O O -8.572 -7.862 -6.581 1.00 . A A . 76 GLY O 1 1
16 34181 1 1 77 GLN C C -7.020 -5.883 -8.346 1.00 . A A . 77 GLN C 1 1
16 34182 1 1 77 GLN CA C -8.380 -6.282 -8.914 1.00 . A A . 77 GLN CA 1 1
16 34183 1 1 77 GLN CB C -9.490 -5.535 -8.169 1.00 . A A . 77 GLN CB 1 1
16 34184 1 1 77 GLN CD C -11.033 -5.298 -10.158 1.00 . A A . 77 GLN CD 1 1
16 34185 1 1 77 GLN CG C -10.882 -5.777 -8.728 1.00 . A A . 77 GLN CG 1 1
16 34186 1 1 77 GLN H H -8.637 -8.242 -9.675 1.00 . A A . 77 GLN H 1 1
16 34187 1 1 77 GLN HA H -8.412 -5.999 -9.956 1.00 . A A . 77 GLN HA 1 1
16 34188 1 1 77 GLN HB2 H -9.483 -5.847 -7.135 1.00 . A A . 77 GLN HB2 1 1
16 34189 1 1 77 GLN HB3 H -9.288 -4.476 -8.215 1.00 . A A . 77 GLN HB3 1 1
16 34190 1 1 77 GLN HE21 H -10.555 -7.097 -10.847 1.00 . A A . 77 GLN HE21 1 1
16 34191 1 1 77 GLN HE22 H -10.905 -5.899 -12.043 1.00 . A A . 77 GLN HE22 1 1
16 34192 1 1 77 GLN HG2 H -11.087 -6.836 -8.699 1.00 . A A . 77 GLN HG2 1 1
16 34193 1 1 77 GLN HG3 H -11.598 -5.256 -8.111 1.00 . A A . 77 GLN HG3 1 1
16 34194 1 1 77 GLN N N -8.592 -7.730 -8.841 1.00 . A A . 77 GLN N 1 1
16 34195 1 1 77 GLN NE2 N -10.806 -6.186 -11.111 1.00 . A A . 77 GLN NE2 1 1
16 34196 1 1 77 GLN O O -6.227 -6.729 -7.928 1.00 . A A . 77 GLN O 1 1
16 34197 1 1 77 GLN OE1 O -11.368 -4.141 -10.402 1.00 . A A . 77 GLN OE1 1 1
16 34198 1 1 78 HIS C C -5.880 -3.275 -6.510 1.00 . A A . 78 HIS C 1 1
16 34199 1 1 78 HIS CA C -5.526 -4.061 -7.763 1.00 . A A . 78 HIS CA 1 1
16 34200 1 1 78 HIS CB C -4.776 -3.148 -8.738 1.00 . A A . 78 HIS CB 1 1
16 34201 1 1 78 HIS CD2 C -3.546 -4.510 -10.579 1.00 . A A . 78 HIS CD2 1 1
16 34202 1 1 78 HIS CE1 C -4.955 -4.156 -12.218 1.00 . A A . 78 HIS CE1 1 1
16 34203 1 1 78 HIS CG C -4.548 -3.740 -10.096 1.00 . A A . 78 HIS CG 1 1
16 34204 1 1 78 HIS H H -7.375 -3.963 -8.786 1.00 . A A . 78 HIS H 1 1
16 34205 1 1 78 HIS HA H -4.896 -4.892 -7.494 1.00 . A A . 78 HIS HA 1 1
16 34206 1 1 78 HIS HB2 H -5.341 -2.238 -8.868 1.00 . A A . 78 HIS HB2 1 1
16 34207 1 1 78 HIS HB3 H -3.810 -2.906 -8.316 1.00 . A A . 78 HIS HB3 1 1
16 34208 1 1 78 HIS HD1 H -6.251 -3.020 -11.109 1.00 . A A . 78 HIS HD1 1 1
16 34209 1 1 78 HIS HD2 H -2.689 -4.868 -10.025 1.00 . A A . 78 HIS HD2 1 1
16 34210 1 1 78 HIS HE1 H -5.426 -4.168 -13.188 1.00 . A A . 78 HIS HE1 1 1
16 34211 1 1 78 HIS HE2 H -3.192 -5.142 -12.551 1.00 . A A . 78 HIS HE2 1 1
16 34212 1 1 78 HIS N N -6.743 -4.587 -8.360 1.00 . A A . 78 HIS N 1 1
16 34213 1 1 78 HIS ND1 N -5.412 -3.538 -11.147 1.00 . A A . 78 HIS ND1 1 1
16 34214 1 1 78 HIS NE2 N -3.822 -4.755 -11.901 1.00 . A A . 78 HIS NE2 1 1
16 34215 1 1 78 HIS O O -7.057 -3.001 -6.268 1.00 . A A . 78 HIS O 1 1
16 34216 1 1 79 LEU C C -5.856 -0.824 -4.857 1.00 . A A . 79 LEU C 1 1
16 34217 1 1 79 LEU CA C -5.112 -2.115 -4.518 1.00 . A A . 79 LEU CA 1 1
16 34218 1 1 79 LEU CB C -3.786 -1.783 -3.827 1.00 . A A . 79 LEU CB 1 1
16 34219 1 1 79 LEU CD1 C -4.628 -1.722 -1.461 1.00 . A A . 79 LEU CD1 1 1
16 34220 1 1 79 LEU CD2 C -2.538 -0.497 -2.074 1.00 . A A . 79 LEU CD2 1 1
16 34221 1 1 79 LEU CG C -3.908 -0.944 -2.552 1.00 . A A . 79 LEU CG 1 1
16 34222 1 1 79 LEU H H -3.965 -3.173 -5.951 1.00 . A A . 79 LEU H 1 1
16 34223 1 1 79 LEU HA H -5.722 -2.704 -3.850 1.00 . A A . 79 LEU HA 1 1
16 34224 1 1 79 LEU HB2 H -3.294 -2.711 -3.576 1.00 . A A . 79 LEU HB2 1 1
16 34225 1 1 79 LEU HB3 H -3.166 -1.244 -4.527 1.00 . A A . 79 LEU HB3 1 1
16 34226 1 1 79 LEU HD11 H -4.094 -2.640 -1.261 1.00 . A A . 79 LEU HD11 1 1
16 34227 1 1 79 LEU HD12 H -4.670 -1.126 -0.563 1.00 . A A . 79 LEU HD12 1 1
16 34228 1 1 79 LEU HD13 H -5.632 -1.954 -1.788 1.00 . A A . 79 LEU HD13 1 1
16 34229 1 1 79 LEU HD21 H -2.057 0.080 -2.849 1.00 . A A . 79 LEU HD21 1 1
16 34230 1 1 79 LEU HD22 H -2.647 0.111 -1.189 1.00 . A A . 79 LEU HD22 1 1
16 34231 1 1 79 LEU HD23 H -1.936 -1.363 -1.844 1.00 . A A . 79 LEU HD23 1 1
16 34232 1 1 79 LEU HG H -4.490 -0.060 -2.769 1.00 . A A . 79 LEU HG 1 1
16 34233 1 1 79 LEU N N -4.878 -2.903 -5.725 1.00 . A A . 79 LEU N 1 1
16 34234 1 1 79 LEU O O -6.814 -0.450 -4.182 1.00 . A A . 79 LEU O 1 1
16 34235 1 1 80 ALA C C -7.469 0.965 -6.724 1.00 . A A . 80 ALA C 1 1
16 34236 1 1 80 ALA CA C -6.003 1.105 -6.328 1.00 . A A . 80 ALA CA 1 1
16 34237 1 1 80 ALA CB C -5.204 1.710 -7.462 1.00 . A A . 80 ALA CB 1 1
16 34238 1 1 80 ALA H H -4.701 -0.553 -6.463 1.00 . A A . 80 ALA H 1 1
16 34239 1 1 80 ALA HA H -5.936 1.774 -5.482 1.00 . A A . 80 ALA HA 1 1
16 34240 1 1 80 ALA HB1 H -4.160 1.750 -7.184 1.00 . A A . 80 ALA HB1 1 1
16 34241 1 1 80 ALA HB2 H -5.319 1.104 -8.346 1.00 . A A . 80 ALA HB2 1 1
16 34242 1 1 80 ALA HB3 H -5.563 2.710 -7.658 1.00 . A A . 80 ALA HB3 1 1
16 34243 1 1 80 ALA N N -5.426 -0.169 -5.928 1.00 . A A . 80 ALA N 1 1
16 34244 1 1 80 ALA O O -8.269 1.854 -6.446 1.00 . A A . 80 ALA O 1 1
16 34245 1 1 81 ASP C C -10.107 -0.368 -6.511 1.00 . A A . 81 ASP C 1 1
16 34246 1 1 81 ASP CA C -9.213 -0.417 -7.739 1.00 . A A . 81 ASP CA 1 1
16 34247 1 1 81 ASP CB C -9.361 -1.785 -8.413 1.00 . A A . 81 ASP CB 1 1
16 34248 1 1 81 ASP CG C -8.721 -1.847 -9.781 1.00 . A A . 81 ASP CG 1 1
16 34249 1 1 81 ASP H H -7.135 -0.823 -7.564 1.00 . A A . 81 ASP H 1 1
16 34250 1 1 81 ASP HA H -9.521 0.355 -8.429 1.00 . A A . 81 ASP HA 1 1
16 34251 1 1 81 ASP HB2 H -8.899 -2.534 -7.789 1.00 . A A . 81 ASP HB2 1 1
16 34252 1 1 81 ASP HB3 H -10.412 -2.012 -8.518 1.00 . A A . 81 ASP HB3 1 1
16 34253 1 1 81 ASP N N -7.821 -0.156 -7.356 1.00 . A A . 81 ASP N 1 1
16 34254 1 1 81 ASP O O -11.197 0.204 -6.536 1.00 . A A . 81 ASP O 1 1
16 34255 1 1 81 ASP OD1 O -9.276 -1.269 -10.732 1.00 . A A . 81 ASP OD1 1 1
16 34256 1 1 81 ASP OD2 O -7.653 -2.478 -9.915 1.00 . A A . 81 ASP OD2 1 1
16 34257 1 1 82 ILE C C -10.519 0.503 -3.689 1.00 . A A . 82 ILE C 1 1
16 34258 1 1 82 ILE CA C -10.300 -0.936 -4.152 1.00 . A A . 82 ILE CA 1 1
16 34259 1 1 82 ILE CB C -9.487 -1.711 -3.091 1.00 . A A . 82 ILE CB 1 1
16 34260 1 1 82 ILE CD1 C -8.658 -4.039 -2.463 1.00 . A A . 82 ILE CD1 1 1
16 34261 1 1 82 ILE CG1 C -9.494 -3.208 -3.411 1.00 . A A . 82 ILE CG1 1 1
16 34262 1 1 82 ILE CG2 C -10.022 -1.448 -1.691 1.00 . A A . 82 ILE CG2 1 1
16 34263 1 1 82 ILE H H -8.758 -1.434 -5.503 1.00 . A A . 82 ILE H 1 1
16 34264 1 1 82 ILE HA H -11.258 -1.421 -4.271 1.00 . A A . 82 ILE HA 1 1
16 34265 1 1 82 ILE HB H -8.469 -1.352 -3.127 1.00 . A A . 82 ILE HB 1 1
16 34266 1 1 82 ILE HD11 H -9.031 -3.922 -1.455 1.00 . A A . 82 ILE HD11 1 1
16 34267 1 1 82 ILE HD12 H -8.716 -5.080 -2.748 1.00 . A A . 82 ILE HD12 1 1
16 34268 1 1 82 ILE HD13 H -7.630 -3.712 -2.506 1.00 . A A . 82 ILE HD13 1 1
16 34269 1 1 82 ILE N N -9.615 -0.961 -5.433 1.00 . A A . 82 ILE N 1 1
16 34270 1 1 82 ILE O O -11.633 0.890 -3.338 1.00 . A A . 82 ILE O 1 1
16 34271 1 1 83 LEU C C -10.395 3.525 -4.223 1.00 . A A . 83 LEU C 1 1
16 34272 1 1 83 LEU CA C -9.505 2.689 -3.302 1.00 . A A . 83 LEU CA 1 1
16 34273 1 1 83 LEU CB C -8.091 3.282 -3.248 1.00 . A A . 83 LEU CB 1 1
16 34274 1 1 83 LEU CD1 C -7.123 1.483 -1.749 1.00 . A A . 83 LEU CD1 1 1
16 34275 1 1 83 LEU CD2 C -5.922 3.649 -2.051 1.00 . A A . 83 LEU CD2 1 1
16 34276 1 1 83 LEU CG C -7.285 2.981 -1.974 1.00 . A A . 83 LEU CG 1 1
16 34277 1 1 83 LEU H H -8.607 0.927 -4.063 1.00 . A A . 83 LEU H 1 1
16 34278 1 1 83 LEU HA H -9.927 2.708 -2.308 1.00 . A A . 83 LEU HA 1 1
16 34279 1 1 83 LEU HB2 H -7.536 2.904 -4.093 1.00 . A A . 83 LEU HB2 1 1
16 34280 1 1 83 LEU HB3 H -8.174 4.354 -3.345 1.00 . A A . 83 LEU HB3 1 1
16 34281 1 1 83 LEU HD11 H -6.600 1.047 -2.588 1.00 . A A . 83 LEU HD11 1 1
16 34282 1 1 83 LEU HD12 H -6.556 1.315 -0.845 1.00 . A A . 83 LEU HD12 1 1
16 34283 1 1 83 LEU HD13 H -8.097 1.025 -1.653 1.00 . A A . 83 LEU HD13 1 1
16 34284 1 1 83 LEU HD21 H -6.050 4.717 -2.138 1.00 . A A . 83 LEU HD21 1 1
16 34285 1 1 83 LEU HD22 H -5.360 3.425 -1.156 1.00 . A A . 83 LEU HD22 1 1
16 34286 1 1 83 LEU HD23 H -5.389 3.278 -2.914 1.00 . A A . 83 LEU HD23 1 1
16 34287 1 1 83 LEU HG H -7.806 3.391 -1.122 1.00 . A A . 83 LEU HG 1 1
16 34288 1 1 83 LEU N N -9.455 1.294 -3.733 1.00 . A A . 83 LEU N 1 1
16 34289 1 1 83 LEU O O -11.011 4.499 -3.786 1.00 . A A . 83 LEU O 1 1
16 34290 1 1 84 ASN C C -12.790 3.735 -6.017 1.00 . A A . 84 ASN C 1 1
16 34291 1 1 84 ASN CA C -11.336 3.810 -6.461 1.00 . A A . 84 ASN CA 1 1
16 34292 1 1 84 ASN CB C -11.208 3.187 -7.859 1.00 . A A . 84 ASN CB 1 1
16 34293 1 1 84 ASN CG C -10.056 3.745 -8.677 1.00 . A A . 84 ASN CG 1 1
16 34294 1 1 84 ASN H H -9.919 2.373 -5.792 1.00 . A A . 84 ASN H 1 1
16 34295 1 1 84 ASN HA H -11.038 4.847 -6.508 1.00 . A A . 84 ASN HA 1 1
16 34296 1 1 84 ASN HB2 H -11.058 2.123 -7.754 1.00 . A A . 84 ASN HB2 1 1
16 34297 1 1 84 ASN HB3 H -12.125 3.358 -8.403 1.00 . A A . 84 ASN HB3 1 1
16 34298 1 1 84 ASN HD21 H -8.949 3.980 -7.051 1.00 . A A . 84 ASN HD21 1 1
16 34299 1 1 84 ASN HD22 H -8.213 4.460 -8.540 1.00 . A A . 84 ASN HD22 1 1
16 34300 1 1 84 ASN N N -10.467 3.135 -5.495 1.00 . A A . 84 ASN N 1 1
16 34301 1 1 84 ASN ND2 N -8.965 4.097 -8.024 1.00 . A A . 84 ASN ND2 1 1
16 34302 1 1 84 ASN O O -13.525 4.720 -6.086 1.00 . A A . 84 ASN O 1 1
16 34303 1 1 84 ASN OD1 O -10.145 3.845 -9.899 1.00 . A A . 84 ASN OD1 1 1
16 34304 1 1 85 SER C C -14.767 2.743 -3.664 1.00 . A A . 85 SER C 1 1
16 34305 1 1 85 SER CA C -14.561 2.339 -5.123 1.00 . A A . 85 SER CA 1 1
16 34306 1 1 85 SER CB C -14.922 0.867 -5.324 1.00 . A A . 85 SER CB 1 1
16 34307 1 1 85 SER H H -12.549 1.820 -5.509 1.00 . A A . 85 SER H 1 1
16 34308 1 1 85 SER HA H -15.204 2.943 -5.744 1.00 . A A . 85 SER HA 1 1
16 34309 1 1 85 SER HB2 H -15.841 0.649 -4.801 1.00 . A A . 85 SER HB2 1 1
16 34310 1 1 85 SER HB3 H -15.051 0.670 -6.378 1.00 . A A . 85 SER HB3 1 1
16 34311 1 1 85 SER HG H -13.537 0.395 -4.005 1.00 . A A . 85 SER HG 1 1
16 34312 1 1 85 SER N N -13.191 2.562 -5.552 1.00 . A A . 85 SER N 1 1
16 34313 1 1 85 SER O O -15.878 3.071 -3.251 1.00 . A A . 85 SER O 1 1
16 34314 1 1 85 SER OG O -13.899 0.017 -4.820 1.00 . A A . 85 SER OG 1 1
16 34315 1 1 86 ALA C C -13.129 4.369 -1.138 1.00 . A A . 86 ALA C 1 1
16 34316 1 1 86 ALA CA C -13.777 3.029 -1.466 1.00 . A A . 86 ALA CA 1 1
16 34317 1 1 86 ALA CB C -13.137 1.912 -0.657 1.00 . A A . 86 ALA CB 1 1
16 34318 1 1 86 ALA H H -12.816 2.517 -3.279 1.00 . A A . 86 ALA H 1 1
16 34319 1 1 86 ALA HA H -14.824 3.074 -1.201 1.00 . A A . 86 ALA HA 1 1
16 34320 1 1 86 ALA HB1 H -12.086 1.848 -0.900 1.00 . A A . 86 ALA HB1 1 1
16 34321 1 1 86 ALA HB2 H -13.250 2.118 0.396 1.00 . A A . 86 ALA HB2 1 1
16 34322 1 1 86 ALA HB3 H -13.617 0.974 -0.894 1.00 . A A . 86 ALA HB3 1 1
16 34323 1 1 86 ALA N N -13.691 2.731 -2.888 1.00 . A A . 86 ALA N 1 1
16 34324 1 1 86 ALA O O -12.224 4.454 -0.307 1.00 . A A . 86 ALA O 1 1
16 34325 1 1 87 SER C C -13.871 7.380 -0.383 1.00 . A A . 87 SER C 1 1
16 34326 1 1 87 SER CA C -13.093 6.755 -1.539 1.00 . A A . 87 SER CA 1 1
16 34327 1 1 87 SER CB C -13.213 7.610 -2.798 1.00 . A A . 87 SER CB 1 1
16 34328 1 1 87 SER H H -14.283 5.288 -2.482 1.00 . A A . 87 SER H 1 1
16 34329 1 1 87 SER HA H -12.052 6.678 -1.260 1.00 . A A . 87 SER HA 1 1
16 34330 1 1 87 SER HB2 H -14.258 7.749 -3.039 1.00 . A A . 87 SER HB2 1 1
16 34331 1 1 87 SER HB3 H -12.751 8.570 -2.627 1.00 . A A . 87 SER HB3 1 1
16 34332 1 1 87 SER HG H -12.168 6.149 -3.598 1.00 . A A . 87 SER HG 1 1
16 34333 1 1 87 SER N N -13.588 5.416 -1.803 1.00 . A A . 87 SER N 1 1
16 34334 1 1 87 SER O O -14.937 7.964 -0.579 1.00 . A A . 87 SER O 1 1
16 34335 1 1 87 SER OG O -12.567 6.980 -3.895 1.00 . A A . 87 SER OG 1 1
16 34336 1 1 88 ARG C C -13.998 9.238 2.108 1.00 . A A . 88 ARG C 1 1
16 34337 1 1 88 ARG CA C -14.007 7.716 2.025 1.00 . A A . 88 ARG CA 1 1
16 34338 1 1 88 ARG CB C -13.348 7.131 3.274 1.00 . A A . 88 ARG CB 1 1
16 34339 1 1 88 ARG CD C -12.980 5.141 4.746 1.00 . A A . 88 ARG CD 1 1
16 34340 1 1 88 ARG CG C -13.538 5.633 3.424 1.00 . A A . 88 ARG CG 1 1
16 34341 1 1 88 ARG CZ C -13.464 3.172 6.151 1.00 . A A . 88 ARG CZ 1 1
16 34342 1 1 88 ARG H H -12.472 6.782 0.906 1.00 . A A . 88 ARG H 1 1
16 34343 1 1 88 ARG HA H -15.031 7.379 1.986 1.00 . A A . 88 ARG HA 1 1
16 34344 1 1 88 ARG HB2 H -12.289 7.335 3.236 1.00 . A A . 88 ARG HB2 1 1
16 34345 1 1 88 ARG HB3 H -13.765 7.614 4.146 1.00 . A A . 88 ARG HB3 1 1
16 34346 1 1 88 ARG HD2 H -11.914 5.311 4.757 1.00 . A A . 88 ARG HD2 1 1
16 34347 1 1 88 ARG HD3 H -13.440 5.700 5.546 1.00 . A A . 88 ARG HD3 1 1
16 34348 1 1 88 ARG HE H -13.207 3.133 4.163 1.00 . A A . 88 ARG HE 1 1
16 34349 1 1 88 ARG HG2 H -14.593 5.406 3.381 1.00 . A A . 88 ARG HG2 1 1
16 34350 1 1 88 ARG HG3 H -13.026 5.131 2.616 1.00 . A A . 88 ARG HG3 1 1
16 34351 1 1 88 ARG HH11 H -13.511 4.939 7.147 1.00 . A A . 88 ARG HH11 1 1
16 34352 1 1 88 ARG HH12 H -13.755 3.527 8.124 1.00 . A A . 88 ARG HH12 1 1
16 34353 1 1 88 ARG HH21 H -13.552 1.266 5.456 1.00 . A A . 88 ARG HH21 1 1
16 34354 1 1 88 ARG HH22 H -13.781 1.453 7.169 1.00 . A A . 88 ARG HH22 1 1
16 34355 1 1 88 ARG N N -13.338 7.232 0.822 1.00 . A A . 88 ARG N 1 1
16 34356 1 1 88 ARG NE N -13.231 3.717 4.957 1.00 . A A . 88 ARG NE 1 1
16 34357 1 1 88 ARG NH1 N -13.587 3.941 7.226 1.00 . A A . 88 ARG NH1 1 1
16 34358 1 1 88 ARG NH2 N -13.612 1.861 6.268 1.00 . A A . 88 ARG NH2 1 1
16 34359 1 1 88 ARG O O -12.966 9.882 1.908 1.00 . A A . 88 ARG O 1 1
16 34360 1 1 89 VAL C C -15.903 11.509 3.974 1.00 . A A . 89 VAL C 1 1
16 34361 1 1 89 VAL CA C -15.300 11.235 2.595 1.00 . A A . 89 VAL CA 1 1
16 34362 1 1 89 VAL CB C -16.188 11.882 1.506 1.00 . A A . 89 VAL CB 1 1
16 34363 1 1 89 VAL CG1 C -16.258 13.391 1.689 1.00 . A A . 89 VAL CG1 1 1
16 34364 1 1 89 VAL CG2 C -15.675 11.539 0.114 1.00 . A A . 89 VAL CG2 1 1
16 34365 1 1 89 VAL H H -15.957 9.234 2.485 1.00 . A A . 89 VAL H 1 1
16 34366 1 1 89 VAL HA H -14.315 11.679 2.545 1.00 . A A . 89 VAL HA 1 1
16 34367 1 1 89 VAL HB H -17.188 11.485 1.605 1.00 . A A . 89 VAL HB 1 1
16 34368 1 1 89 VAL N N -15.162 9.802 2.397 1.00 . A A . 89 VAL N 1 1
16 34369 1 1 89 VAL O O -17.125 11.582 4.124 1.00 . A A . 89 VAL O 1 1
16 34370 1 1 90 PRO C C -16.141 13.267 6.518 1.00 . A A . 90 PRO C 1 1
16 34371 1 1 90 PRO CA C -15.490 11.893 6.380 1.00 . A A . 90 PRO CA 1 1
16 34372 1 1 90 PRO CB C -14.194 11.835 7.201 1.00 . A A . 90 PRO CB 1 1
16 34373 1 1 90 PRO CD C -13.591 11.461 4.926 1.00 . A A . 90 PRO CD 1 1
16 34374 1 1 90 PRO CG C -13.216 11.117 6.336 1.00 . A A . 90 PRO CG 1 1
16 34375 1 1 90 PRO HA H -16.176 11.136 6.732 1.00 . A A . 90 PRO HA 1 1
16 34376 1 1 90 PRO HB2 H -13.862 12.839 7.422 1.00 . A A . 90 PRO HB2 1 1
16 34377 1 1 90 PRO HB3 H -14.372 11.300 8.121 1.00 . A A . 90 PRO HB3 1 1
16 34378 1 1 90 PRO HD2 H -13.116 12.382 4.622 1.00 . A A . 90 PRO HD2 1 1
16 34379 1 1 90 PRO HD3 H -13.326 10.657 4.255 1.00 . A A . 90 PRO HD3 1 1
16 34380 1 1 90 PRO HG2 H -12.214 11.457 6.553 1.00 . A A . 90 PRO HG2 1 1
16 34381 1 1 90 PRO HG3 H -13.294 10.053 6.496 1.00 . A A . 90 PRO HG3 1 1
16 34382 1 1 90 PRO N N -15.050 11.618 5.007 1.00 . A A . 90 PRO N 1 1
16 34383 1 1 90 PRO O O -15.461 14.293 6.504 1.00 . A A . 90 PRO O 1 1
16 34384 1 1 91 GLU C C -18.175 14.991 8.233 1.00 . A A . 91 GLU C 1 1
16 34385 1 1 91 GLU CA C -18.203 14.517 6.786 1.00 . A A . 91 GLU CA 1 1
16 34386 1 1 91 GLU CB C -19.645 14.321 6.323 1.00 . A A . 91 GLU CB 1 1
16 34387 1 1 91 GLU CD C -19.463 15.424 4.068 1.00 . A A . 91 GLU CD 1 1
16 34388 1 1 91 GLU CG C -19.778 14.151 4.821 1.00 . A A . 91 GLU CG 1 1
16 34389 1 1 91 GLU H H -17.946 12.426 6.625 1.00 . A A . 91 GLU H 1 1
16 34390 1 1 91 GLU HA H -17.733 15.263 6.165 1.00 . A A . 91 GLU HA 1 1
16 34391 1 1 91 GLU HB2 H -20.049 13.441 6.803 1.00 . A A . 91 GLU HB2 1 1
16 34392 1 1 91 GLU HB3 H -20.226 15.181 6.620 1.00 . A A . 91 GLU HB3 1 1
16 34393 1 1 91 GLU HG2 H -19.097 13.379 4.496 1.00 . A A . 91 GLU HG2 1 1
16 34394 1 1 91 GLU HG3 H -20.792 13.856 4.592 1.00 . A A . 91 GLU HG3 1 1
16 34395 1 1 91 GLU N N -17.458 13.277 6.636 1.00 . A A . 91 GLU N 1 1
16 34396 1 1 91 GLU O O -18.460 14.223 9.154 1.00 . A A . 91 GLU O 1 1
16 34397 1 1 91 GLU OE1 O -18.273 15.690 3.797 1.00 . A A . 91 GLU OE1 1 1
16 34398 1 1 91 GLU OE2 O -20.408 16.173 3.743 1.00 . A A . 91 GLU OE2 1 1
16 34399 1 1 92 SER C C -17.841 18.338 9.684 1.00 . A A . 92 SER C 1 1
16 34400 1 1 92 SER CA C -17.747 16.817 9.764 1.00 . A A . 92 SER CA 1 1
16 34401 1 1 92 SER CB C -16.443 16.386 10.449 1.00 . A A . 92 SER CB 1 1
16 34402 1 1 92 SER H H -17.604 16.816 7.658 1.00 . A A . 92 SER H 1 1
16 34403 1 1 92 SER HA H -18.585 16.444 10.331 1.00 . A A . 92 SER HA 1 1
16 34404 1 1 92 SER HB2 H -16.298 15.326 10.303 1.00 . A A . 92 SER HB2 1 1
16 34405 1 1 92 SER HB3 H -15.617 16.924 10.011 1.00 . A A . 92 SER HB3 1 1
16 34406 1 1 92 SER HG H -16.429 17.606 11.984 1.00 . A A . 92 SER HG 1 1
16 34407 1 1 92 SER N N -17.821 16.250 8.430 1.00 . A A . 92 SER N 1 1
16 34408 1 1 92 SER O O -16.804 18.993 9.437 1.00 . A A . 92 SER O 1 1
16 34409 1 1 92 SER OXT O -18.957 18.873 9.848 1.00 . A A . 92 SER OXT 1 1
16 34410 1 1 92 SER OG O -16.476 16.653 11.841 1.00 . A A . 92 SER OG 1 1
16 34411 2 1 14 MET C C -7.464 13.490 -6.771 1.00 . B B . 14 MET C 1 1
16 34412 2 1 14 MET CA C -6.317 14.099 -5.972 1.00 . B B . 14 MET CA 1 1
16 34413 2 1 14 MET CB C -6.596 15.579 -5.701 1.00 . B B . 14 MET CB 1 1
16 34414 2 1 14 MET CE C -6.787 18.173 -3.891 1.00 . B B . 14 MET CE 1 1
16 34415 2 1 14 MET CG C -7.872 15.832 -4.917 1.00 . B B . 14 MET CG 1 1
16 34416 2 1 14 MET HA H -6.228 13.574 -5.031 1.00 . B B . 14 MET HA 1 1
16 34417 2 1 14 MET HB2 H -5.769 15.990 -5.142 1.00 . B B . 14 MET HB2 1 1
16 34418 2 1 14 MET HB3 H -6.670 16.096 -6.646 1.00 . B B . 14 MET HB3 1 1
16 34419 2 1 14 MET HE1 H -5.916 17.995 -4.502 1.00 . B B . 14 MET HE1 1 1
16 34420 2 1 14 MET HE2 H -6.883 19.230 -3.700 1.00 . B B . 14 MET HE2 1 1
16 34421 2 1 14 MET HE3 H -6.683 17.646 -2.953 1.00 . B B . 14 MET HE3 1 1
16 34422 2 1 14 MET HG2 H -8.691 15.352 -5.428 1.00 . B B . 14 MET HG2 1 1
16 34423 2 1 14 MET HG3 H -7.764 15.403 -3.932 1.00 . B B . 14 MET HG3 1 1
16 34424 2 1 14 MET N N -5.044 13.954 -6.708 1.00 . B B . 14 MET N 1 1
16 34425 2 1 14 MET O O -7.574 13.726 -7.975 1.00 . B B . 14 MET O 1 1
16 34426 2 1 14 MET SD S -8.250 17.587 -4.746 1.00 . B B . 14 MET SD 1 1
16 34427 2 1 15 MET C C -9.098 10.883 -7.587 1.00 . B B . 15 MET C 1 1
16 34428 2 1 15 MET CA C -9.473 12.052 -6.682 1.00 . B B . 15 MET CA 1 1
16 34429 2 1 15 MET CB C -10.326 13.066 -7.448 1.00 . B B . 15 MET CB 1 1
16 34430 2 1 15 MET CE C -12.734 16.201 -6.130 1.00 . B B . 15 MET CE 1 1
16 34431 2 1 15 MET CG C -11.102 14.014 -6.551 1.00 . B B . 15 MET CG 1 1
16 34432 2 1 15 MET H H -8.086 12.501 -5.148 1.00 . B B . 15 MET H 1 1
16 34433 2 1 15 MET HA H -10.064 11.663 -5.864 1.00 . B B . 15 MET HA 1 1
16 34434 2 1 15 MET HB2 H -9.675 13.654 -8.075 1.00 . B B . 15 MET HB2 1 1
16 34435 2 1 15 MET HB3 H -11.028 12.533 -8.070 1.00 . B B . 15 MET HB3 1 1
16 34436 2 1 15 MET HE1 H -11.953 16.602 -5.501 1.00 . B B . 15 MET HE1 1 1
16 34437 2 1 15 MET HE2 H -13.324 17.013 -6.531 1.00 . B B . 15 MET HE2 1 1
16 34438 2 1 15 MET HE3 H -13.367 15.550 -5.546 1.00 . B B . 15 MET HE3 1 1
16 34439 2 1 15 MET HG2 H -11.812 13.440 -5.975 1.00 . B B . 15 MET HG2 1 1
16 34440 2 1 15 MET HG3 H -10.411 14.503 -5.883 1.00 . B B . 15 MET HG3 1 1
16 34441 2 1 15 MET N N -8.292 12.690 -6.089 1.00 . B B . 15 MET N 1 1
16 34442 2 1 15 MET O O -8.007 10.846 -8.163 1.00 . B B . 15 MET O 1 1
16 34443 2 1 15 MET SD S -12.001 15.274 -7.474 1.00 . B B . 15 MET SD 1 1
16 34444 2 1 16 SER C C -8.664 7.883 -8.021 1.00 . B B . 16 SER C 1 1
16 34445 2 1 16 SER CA C -9.840 8.728 -8.509 1.00 . B B . 16 SER CA 1 1
16 34446 2 1 16 SER CB C -9.647 9.115 -9.976 1.00 . B B . 16 SER CB 1 1
16 34447 2 1 16 SER H H -10.853 10.019 -7.185 1.00 . B B . 16 SER H 1 1
16 34448 2 1 16 SER HA H -10.741 8.139 -8.423 1.00 . B B . 16 SER HA 1 1
16 34449 2 1 16 SER HB2 H -8.733 9.679 -10.078 1.00 . B B . 16 SER HB2 1 1
16 34450 2 1 16 SER HB3 H -9.590 8.221 -10.579 1.00 . B B . 16 SER HB3 1 1
16 34451 2 1 16 SER HG H -11.363 10.035 -9.711 1.00 . B B . 16 SER HG 1 1
16 34452 2 1 16 SER N N -10.017 9.923 -7.687 1.00 . B B . 16 SER N 1 1
16 34453 2 1 16 SER O O -8.087 7.104 -8.785 1.00 . B B . 16 SER O 1 1
16 34454 2 1 16 SER OG O -10.732 9.911 -10.434 1.00 . B B . 16 SER OG 1 1
16 34455 2 1 17 ALA C C -5.926 7.655 -6.926 1.00 . B B . 17 ALA C 1 1
16 34456 2 1 17 ALA CA C -7.188 7.385 -6.121 1.00 . B B . 17 ALA CA 1 1
16 34457 2 1 17 ALA CB C -7.425 5.889 -5.964 1.00 . B B . 17 ALA CB 1 1
16 34458 2 1 17 ALA H H -8.897 8.627 -6.180 1.00 . B B . 17 ALA H 1 1
16 34459 2 1 17 ALA HA H -7.060 7.807 -5.134 1.00 . B B . 17 ALA HA 1 1
16 34460 2 1 17 ALA HB1 H -7.518 5.435 -6.939 1.00 . B B . 17 ALA HB1 1 1
16 34461 2 1 17 ALA HB2 H -6.593 5.446 -5.438 1.00 . B B . 17 ALA HB2 1 1
16 34462 2 1 17 ALA HB3 H -8.334 5.725 -5.403 1.00 . B B . 17 ALA HB3 1 1
16 34463 2 1 17 ALA N N -8.340 8.040 -6.734 1.00 . B B . 17 ALA N 1 1
16 34464 2 1 17 ALA O O -5.429 6.790 -7.650 1.00 . B B . 17 ALA O 1 1
16 34465 2 1 18 SER C C -2.997 8.593 -6.951 1.00 . B B . 18 SER C 1 1
16 34466 2 1 18 SER CA C -4.232 9.267 -7.536 1.00 . B B . 18 SER CA 1 1
16 34467 2 1 18 SER CB C -4.070 10.782 -7.487 1.00 . B B . 18 SER CB 1 1
16 34468 2 1 18 SER H H -5.851 9.513 -6.194 1.00 . B B . 18 SER H 1 1
16 34469 2 1 18 SER HA H -4.349 8.956 -8.563 1.00 . B B . 18 SER HA 1 1
16 34470 2 1 18 SER HB2 H -3.764 11.077 -6.495 1.00 . B B . 18 SER HB2 1 1
16 34471 2 1 18 SER HB3 H -3.319 11.085 -8.201 1.00 . B B . 18 SER HB3 1 1
16 34472 2 1 18 SER HG H -6.013 10.792 -7.779 1.00 . B B . 18 SER HG 1 1
16 34473 2 1 18 SER N N -5.418 8.868 -6.806 1.00 . B B . 18 SER N 1 1
16 34474 2 1 18 SER O O -3.039 8.101 -5.821 1.00 . B B . 18 SER O 1 1
16 34475 2 1 18 SER OG O -5.288 11.434 -7.802 1.00 . B B . 18 SER OG 1 1
16 34476 2 1 19 LYS C C -0.264 8.502 -5.895 1.00 . B B . 19 LYS C 1 1
16 34477 2 1 19 LYS CA C -0.674 7.940 -7.256 1.00 . B B . 19 LYS CA 1 1
16 34478 2 1 19 LYS CB C 0.443 8.167 -8.281 1.00 . B B . 19 LYS CB 1 1
16 34479 2 1 19 LYS CD C -0.058 6.226 -9.815 1.00 . B B . 19 LYS CD 1 1
16 34480 2 1 19 LYS CE C -0.495 5.820 -11.216 1.00 . B B . 19 LYS CE 1 1
16 34481 2 1 19 LYS CG C 0.081 7.736 -9.693 1.00 . B B . 19 LYS CG 1 1
16 34482 2 1 19 LYS H H -1.930 9.005 -8.588 1.00 . B B . 19 LYS H 1 1
16 34483 2 1 19 LYS HA H -0.857 6.880 -7.158 1.00 . B B . 19 LYS HA 1 1
16 34484 2 1 19 LYS HB2 H 0.688 9.218 -8.301 1.00 . B B . 19 LYS HB2 1 1
16 34485 2 1 19 LYS HB3 H 1.314 7.611 -7.973 1.00 . B B . 19 LYS HB3 1 1
16 34486 2 1 19 LYS HD2 H 0.896 5.767 -9.598 1.00 . B B . 19 LYS HD2 1 1
16 34487 2 1 19 LYS HD3 H -0.795 5.884 -9.103 1.00 . B B . 19 LYS HD3 1 1
16 34488 2 1 19 LYS HE2 H -0.504 4.742 -11.278 1.00 . B B . 19 LYS HE2 1 1
16 34489 2 1 19 LYS HE3 H -1.492 6.197 -11.391 1.00 . B B . 19 LYS HE3 1 1
16 34490 2 1 19 LYS HG2 H -0.857 8.192 -9.967 1.00 . B B . 19 LYS HG2 1 1
16 34491 2 1 19 LYS HG3 H 0.854 8.073 -10.368 1.00 . B B . 19 LYS HG3 1 1
16 34492 2 1 19 LYS HZ1 H 1.386 6.026 -12.097 1.00 . B B . 19 LYS HZ1 1 1
16 34493 2 1 19 LYS HZ2 H 0.110 6.034 -13.211 1.00 . B B . 19 LYS HZ2 1 1
16 34494 2 1 19 LYS HZ3 H 0.410 7.395 -12.247 1.00 . B B . 19 LYS HZ3 1 1
16 34495 2 1 19 LYS N N -1.908 8.574 -7.707 1.00 . B B . 19 LYS N 1 1
16 34496 2 1 19 LYS NZ N 0.417 6.355 -12.263 1.00 . B B . 19 LYS NZ 1 1
16 34497 2 1 19 LYS O O 0.045 7.753 -4.964 1.00 . B B . 19 LYS O 1 1
16 34498 2 1 20 GLU C C -0.839 10.028 -3.380 1.00 . B B . 20 GLU C 1 1
16 34499 2 1 20 GLU CA C 0.004 10.538 -4.552 1.00 . B B . 20 GLU CA 1 1
16 34500 2 1 20 GLU CB C -0.236 12.041 -4.741 1.00 . B B . 20 GLU CB 1 1
16 34501 2 1 20 GLU CD C -1.927 13.837 -5.352 1.00 . B B . 20 GLU CD 1 1
16 34502 2 1 20 GLU CG C -1.611 12.359 -5.312 1.00 . B B . 20 GLU CG 1 1
16 34503 2 1 20 GLU H H -0.558 10.353 -6.584 1.00 . B B . 20 GLU H 1 1
16 34504 2 1 20 GLU HA H 1.047 10.374 -4.330 1.00 . B B . 20 GLU HA 1 1
16 34505 2 1 20 GLU HB2 H -0.142 12.533 -3.784 1.00 . B B . 20 GLU HB2 1 1
16 34506 2 1 20 GLU HB3 H 0.511 12.434 -5.414 1.00 . B B . 20 GLU HB3 1 1
16 34507 2 1 20 GLU HG2 H -1.664 11.973 -6.317 1.00 . B B . 20 GLU HG2 1 1
16 34508 2 1 20 GLU HG3 H -2.353 11.866 -4.705 1.00 . B B . 20 GLU HG3 1 1
16 34509 2 1 20 GLU N N -0.309 9.828 -5.792 1.00 . B B . 20 GLU N 1 1
16 34510 2 1 20 GLU O O -0.320 9.776 -2.295 1.00 . B B . 20 GLU O 1 1
16 34511 2 1 20 GLU OE1 O -1.101 14.616 -5.870 1.00 . B B . 20 GLU OE1 1 1
16 34512 2 1 20 GLU OE2 O -3.028 14.220 -4.899 1.00 . B B . 20 GLU OE2 1 1
16 34513 2 1 21 GLU C C -2.859 8.071 -2.101 1.00 . B B . 21 GLU C 1 1
16 34514 2 1 21 GLU CA C -3.081 9.499 -2.574 1.00 . B B . 21 GLU CA 1 1
16 34515 2 1 21 GLU CB C -4.510 9.666 -3.090 1.00 . B B . 21 GLU CB 1 1
16 34516 2 1 21 GLU CD C -6.224 11.247 -4.088 1.00 . B B . 21 GLU CD 1 1
16 34517 2 1 21 GLU CG C -4.817 11.082 -3.550 1.00 . B B . 21 GLU CG 1 1
16 34518 2 1 21 GLU H H -2.461 9.964 -4.538 1.00 . B B . 21 GLU H 1 1
16 34519 2 1 21 GLU HA H -2.928 10.171 -1.743 1.00 . B B . 21 GLU HA 1 1
16 34520 2 1 21 GLU HB2 H -4.656 8.997 -3.926 1.00 . B B . 21 GLU HB2 1 1
16 34521 2 1 21 GLU HB3 H -5.202 9.406 -2.303 1.00 . B B . 21 GLU HB3 1 1
16 34522 2 1 21 GLU HG2 H -4.690 11.749 -2.713 1.00 . B B . 21 GLU HG2 1 1
16 34523 2 1 21 GLU HG3 H -4.120 11.349 -4.328 1.00 . B B . 21 GLU HG3 1 1
16 34524 2 1 21 GLU N N -2.134 9.858 -3.621 1.00 . B B . 21 GLU N 1 1
16 34525 2 1 21 GLU O O -2.848 7.797 -0.901 1.00 . B B . 21 GLU O 1 1
16 34526 2 1 21 GLU OE1 O -6.580 10.527 -5.039 1.00 . B B . 21 GLU OE1 1 1
16 34527 2 1 21 GLU OE2 O -6.968 12.116 -3.576 1.00 . B B . 21 GLU OE2 1 1
16 34528 2 1 22 ILE C C -1.161 5.585 -1.964 1.00 . B B . 22 ILE C 1 1
16 34529 2 1 22 ILE CA C -2.459 5.765 -2.738 1.00 . B B . 22 ILE CA 1 1
16 34530 2 1 22 ILE CB C -2.416 4.906 -4.016 1.00 . B B . 22 ILE CB 1 1
16 34531 2 1 22 ILE CD1 C -3.618 4.548 -6.231 1.00 . B B . 22 ILE CD1 1 1
16 34532 2 1 22 ILE CG1 C -3.679 5.145 -4.845 1.00 . B B . 22 ILE CG1 1 1
16 34533 2 1 22 ILE CG2 C -2.279 3.431 -3.658 1.00 . B B . 22 ILE CG2 1 1
16 34534 2 1 22 ILE H H -2.677 7.456 -3.992 1.00 . B B . 22 ILE H 1 1
16 34535 2 1 22 ILE HA H -3.283 5.428 -2.127 1.00 . B B . 22 ILE HA 1 1
16 34536 2 1 22 ILE HB H -1.551 5.197 -4.593 1.00 . B B . 22 ILE HB 1 1
16 34537 2 1 22 ILE HD11 H -3.476 3.481 -6.157 1.00 . B B . 22 ILE HD11 1 1
16 34538 2 1 22 ILE HD12 H -4.542 4.755 -6.752 1.00 . B B . 22 ILE HD12 1 1
16 34539 2 1 22 ILE HD13 H -2.793 4.985 -6.774 1.00 . B B . 22 ILE HD13 1 1
16 34540 2 1 22 ILE N N -2.672 7.168 -3.052 1.00 . B B . 22 ILE N 1 1
16 34541 2 1 22 ILE O O -1.140 4.955 -0.908 1.00 . B B . 22 ILE O 1 1
16 34542 2 1 23 ALA C C 1.189 6.667 -0.448 1.00 . B B . 23 ALA C 1 1
16 34543 2 1 23 ALA CA C 1.221 6.074 -1.850 1.00 . B B . 23 ALA CA 1 1
16 34544 2 1 23 ALA CB C 2.272 6.775 -2.692 1.00 . B B . 23 ALA CB 1 1
16 34545 2 1 23 ALA H H -0.177 6.681 -3.318 1.00 . B B . 23 ALA H 1 1
16 34546 2 1 23 ALA HA H 1.484 5.029 -1.782 1.00 . B B . 23 ALA HA 1 1
16 34547 2 1 23 ALA HB1 H 2.044 7.829 -2.749 1.00 . B B . 23 ALA HB1 1 1
16 34548 2 1 23 ALA HB2 H 3.243 6.641 -2.239 1.00 . B B . 23 ALA HB2 1 1
16 34549 2 1 23 ALA HB3 H 2.277 6.353 -3.686 1.00 . B B . 23 ALA HB3 1 1
16 34550 2 1 23 ALA N N -0.086 6.169 -2.484 1.00 . B B . 23 ALA N 1 1
16 34551 2 1 23 ALA O O 1.795 6.126 0.474 1.00 . B B . 23 ALA O 1 1
16 34552 2 1 24 ALA C C -0.298 7.477 2.015 1.00 . B B . 24 ALA C 1 1
16 34553 2 1 24 ALA CA C 0.313 8.427 0.991 1.00 . B B . 24 ALA CA 1 1
16 34554 2 1 24 ALA CB C -0.543 9.674 0.848 1.00 . B B . 24 ALA CB 1 1
16 34555 2 1 24 ALA H H 0.023 8.162 -1.085 1.00 . B B . 24 ALA H 1 1
16 34556 2 1 24 ALA HA H 1.295 8.728 1.332 1.00 . B B . 24 ALA HA 1 1
16 34557 2 1 24 ALA HB1 H -1.528 9.394 0.503 1.00 . B B . 24 ALA HB1 1 1
16 34558 2 1 24 ALA HB2 H -0.623 10.169 1.803 1.00 . B B . 24 ALA HB2 1 1
16 34559 2 1 24 ALA HB3 H -0.089 10.343 0.132 1.00 . B B . 24 ALA HB3 1 1
16 34560 2 1 24 ALA N N 0.465 7.771 -0.300 1.00 . B B . 24 ALA N 1 1
16 34561 2 1 24 ALA O O 0.177 7.373 3.144 1.00 . B B . 24 ALA O 1 1
16 34562 2 1 25 LEU C C -1.075 4.629 2.766 1.00 . B B . 25 LEU C 1 1
16 34563 2 1 25 LEU CA C -1.999 5.803 2.476 1.00 . B B . 25 LEU CA 1 1
16 34564 2 1 25 LEU CB C -3.289 5.293 1.835 1.00 . B B . 25 LEU CB 1 1
16 34565 2 1 25 LEU CD1 C -5.549 5.736 0.874 1.00 . B B . 25 LEU CD1 1 1
16 34566 2 1 25 LEU CD2 C -4.807 6.968 2.914 1.00 . B B . 25 LEU CD2 1 1
16 34567 2 1 25 LEU CG C -4.365 6.350 1.597 1.00 . B B . 25 LEU CG 1 1
16 34568 2 1 25 LEU H H -1.686 6.905 0.694 1.00 . B B . 25 LEU H 1 1
16 34569 2 1 25 LEU HA H -2.238 6.297 3.406 1.00 . B B . 25 LEU HA 1 1
16 34570 2 1 25 LEU HB2 H -3.039 4.845 0.884 1.00 . B B . 25 LEU HB2 1 1
16 34571 2 1 25 LEU HB3 H -3.705 4.528 2.474 1.00 . B B . 25 LEU HB3 1 1
16 34572 2 1 25 LEU HD11 H -5.962 4.939 1.473 1.00 . B B . 25 LEU HD11 1 1
16 34573 2 1 25 LEU HD12 H -6.302 6.492 0.711 1.00 . B B . 25 LEU HD12 1 1
16 34574 2 1 25 LEU HD13 H -5.223 5.342 -0.076 1.00 . B B . 25 LEU HD13 1 1
16 34575 2 1 25 LEU HD21 H -3.967 7.456 3.385 1.00 . B B . 25 LEU HD21 1 1
16 34576 2 1 25 LEU HD22 H -5.585 7.694 2.727 1.00 . B B . 25 LEU HD22 1 1
16 34577 2 1 25 LEU HD23 H -5.187 6.195 3.565 1.00 . B B . 25 LEU HD23 1 1
16 34578 2 1 25 LEU HG H -3.961 7.135 0.974 1.00 . B B . 25 LEU HG 1 1
16 34579 2 1 25 LEU N N -1.344 6.771 1.607 1.00 . B B . 25 LEU N 1 1
16 34580 2 1 25 LEU O O -1.033 4.121 3.885 1.00 . B B . 25 LEU O 1 1
16 34581 2 1 26 ILE C C 1.699 3.392 2.886 1.00 . B B . 26 ILE C 1 1
16 34582 2 1 26 ILE CA C 0.591 3.091 1.874 1.00 . B B . 26 ILE CA 1 1
16 34583 2 1 26 ILE CB C 1.216 2.725 0.506 1.00 . B B . 26 ILE CB 1 1
16 34584 2 1 26 ILE CD1 C 0.646 1.917 -1.848 1.00 . B B . 26 ILE CD1 1 1
16 34585 2 1 26 ILE CG1 C 0.131 2.234 -0.459 1.00 . B B . 26 ILE CG1 1 1
16 34586 2 1 26 ILE CG2 C 2.296 1.667 0.676 1.00 . B B . 26 ILE CG2 1 1
16 34587 2 1 26 ILE H H -0.412 4.669 0.882 1.00 . B B . 26 ILE H 1 1
16 34588 2 1 26 ILE HA H 0.026 2.238 2.224 1.00 . B B . 26 ILE HA 1 1
16 34589 2 1 26 ILE HB H 1.676 3.611 0.098 1.00 . B B . 26 ILE HB 1 1
16 34590 2 1 26 ILE HD11 H 1.390 1.138 -1.788 1.00 . B B . 26 ILE HD11 1 1
16 34591 2 1 26 ILE HD12 H -0.174 1.585 -2.468 1.00 . B B . 26 ILE HD12 1 1
16 34592 2 1 26 ILE HD13 H 1.086 2.804 -2.279 1.00 . B B . 26 ILE HD13 1 1
16 34593 2 1 26 ILE N N -0.332 4.211 1.749 1.00 . B B . 26 ILE N 1 1
16 34594 2 1 26 ILE O O 1.937 2.607 3.806 1.00 . B B . 26 ILE O 1 1
16 34595 2 1 27 VAL C C 2.931 5.194 5.032 1.00 . B B . 27 VAL C 1 1
16 34596 2 1 27 VAL CA C 3.453 4.903 3.627 1.00 . B B . 27 VAL CA 1 1
16 34597 2 1 27 VAL CB C 4.271 6.113 3.112 1.00 . B B . 27 VAL CB 1 1
16 34598 2 1 27 VAL CG1 C 4.946 5.778 1.795 1.00 . B B . 27 VAL CG1 1 1
16 34599 2 1 27 VAL CG2 C 3.405 7.354 2.964 1.00 . B B . 27 VAL CG2 1 1
16 34600 2 1 27 VAL H H 2.115 5.143 1.993 1.00 . B B . 27 VAL H 1 1
16 34601 2 1 27 VAL HA H 4.119 4.053 3.685 1.00 . B B . 27 VAL HA 1 1
16 34602 2 1 27 VAL HB H 5.044 6.326 3.837 1.00 . B B . 27 VAL HB 1 1
16 34603 2 1 27 VAL N N 2.361 4.536 2.729 1.00 . B B . 27 VAL N 1 1
16 34604 2 1 27 VAL O O 3.582 4.863 6.023 1.00 . B B . 27 VAL O 1 1
16 34605 2 1 28 ASN C C 0.727 4.798 7.104 1.00 . B B . 28 ASN C 1 1
16 34606 2 1 28 ASN CA C 1.137 6.090 6.407 1.00 . B B . 28 ASN CA 1 1
16 34607 2 1 28 ASN CB C -0.071 7.019 6.236 1.00 . B B . 28 ASN CB 1 1
16 34608 2 1 28 ASN CG C -0.626 7.509 7.561 1.00 . B B . 28 ASN CG 1 1
16 34609 2 1 28 ASN H H 1.270 6.039 4.292 1.00 . B B . 28 ASN H 1 1
16 34610 2 1 28 ASN HA H 1.880 6.587 7.013 1.00 . B B . 28 ASN HA 1 1
16 34611 2 1 28 ASN HB2 H 0.226 7.879 5.653 1.00 . B B . 28 ASN HB2 1 1
16 34612 2 1 28 ASN HB3 H -0.853 6.489 5.712 1.00 . B B . 28 ASN HB3 1 1
16 34613 2 1 28 ASN HD21 H -2.031 6.108 7.534 1.00 . B B . 28 ASN HD21 1 1
16 34614 2 1 28 ASN HD22 H -2.044 7.159 8.906 1.00 . B B . 28 ASN HD22 1 1
16 34615 2 1 28 ASN N N 1.744 5.789 5.117 1.00 . B B . 28 ASN N 1 1
16 34616 2 1 28 ASN ND2 N -1.671 6.859 8.049 1.00 . B B . 28 ASN ND2 1 1
16 34617 2 1 28 ASN O O 0.773 4.697 8.328 1.00 . B B . 28 ASN O 1 1
16 34618 2 1 28 ASN OD1 O -0.137 8.487 8.127 1.00 . B B . 28 ASN OD1 1 1
16 34619 2 1 29 TYR C C 1.270 1.837 7.430 1.00 . B B . 29 TYR C 1 1
16 34620 2 1 29 TYR CA C 0.026 2.481 6.827 1.00 . B B . 29 TYR CA 1 1
16 34621 2 1 29 TYR CB C -0.553 1.594 5.716 1.00 . B B . 29 TYR CB 1 1
16 34622 2 1 29 TYR CD1 C -1.566 -0.312 7.032 1.00 . B B . 29 TYR CD1 1 1
16 34623 2 1 29 TYR CD2 C 0.179 -0.811 5.487 1.00 . B B . 29 TYR CD2 1 1
16 34624 2 1 29 TYR CE1 C -1.649 -1.649 7.373 1.00 . B B . 29 TYR CE1 1 1
16 34625 2 1 29 TYR CE2 C 0.100 -2.147 5.822 1.00 . B B . 29 TYR CE2 1 1
16 34626 2 1 29 TYR CG C -0.651 0.129 6.086 1.00 . B B . 29 TYR CG 1 1
16 34627 2 1 29 TYR CZ C -0.814 -2.561 6.765 1.00 . B B . 29 TYR CZ 1 1
16 34628 2 1 29 TYR H H 0.259 3.971 5.343 1.00 . B B . 29 TYR H 1 1
16 34629 2 1 29 TYR HA H -0.715 2.598 7.603 1.00 . B B . 29 TYR HA 1 1
16 34630 2 1 29 TYR HB2 H -1.546 1.940 5.472 1.00 . B B . 29 TYR HB2 1 1
16 34631 2 1 29 TYR HB3 H 0.075 1.675 4.840 1.00 . B B . 29 TYR HB3 1 1
16 34632 2 1 29 TYR HD1 H -2.220 0.404 7.505 1.00 . B B . 29 TYR HD1 1 1
16 34633 2 1 29 TYR HD2 H 0.896 -0.483 4.748 1.00 . B B . 29 TYR HD2 1 1
16 34634 2 1 29 TYR HE1 H -2.368 -1.974 8.112 1.00 . B B . 29 TYR HE1 1 1
16 34635 2 1 29 TYR HE2 H 0.753 -2.861 5.345 1.00 . B B . 29 TYR HE2 1 1
16 34636 2 1 29 TYR HH H -0.003 -4.244 7.214 1.00 . B B . 29 TYR HH 1 1
16 34637 2 1 29 TYR N N 0.340 3.805 6.308 1.00 . B B . 29 TYR N 1 1
16 34638 2 1 29 TYR O O 1.254 1.399 8.578 1.00 . B B . 29 TYR O 1 1
16 34639 2 1 29 TYR OH O -0.890 -3.892 7.104 1.00 . B B . 29 TYR OH 1 1
16 34640 2 1 30 PHE C C 4.120 1.975 8.355 1.00 . B B . 30 PHE C 1 1
16 34641 2 1 30 PHE CA C 3.611 1.230 7.126 1.00 . B B . 30 PHE CA 1 1
16 34642 2 1 30 PHE CB C 4.676 1.260 6.028 1.00 . B B . 30 PHE CB 1 1
16 34643 2 1 30 PHE CD1 C 3.869 -0.931 5.093 1.00 . B B . 30 PHE CD1 1 1
16 34644 2 1 30 PHE CD2 C 4.747 0.694 3.588 1.00 . B B . 30 PHE CD2 1 1
16 34645 2 1 30 PHE CE1 C 3.645 -1.792 4.037 1.00 . B B . 30 PHE CE1 1 1
16 34646 2 1 30 PHE CE2 C 4.528 -0.165 2.529 1.00 . B B . 30 PHE CE2 1 1
16 34647 2 1 30 PHE CG C 4.420 0.322 4.881 1.00 . B B . 30 PHE CG 1 1
16 34648 2 1 30 PHE CZ C 3.977 -1.408 2.754 1.00 . B B . 30 PHE CZ 1 1
16 34649 2 1 30 PHE H H 2.303 2.172 5.744 1.00 . B B . 30 PHE H 1 1
16 34650 2 1 30 PHE HA H 3.421 0.204 7.402 1.00 . B B . 30 PHE HA 1 1
16 34651 2 1 30 PHE HB2 H 4.730 2.259 5.623 1.00 . B B . 30 PHE HB2 1 1
16 34652 2 1 30 PHE HB3 H 5.633 1.003 6.459 1.00 . B B . 30 PHE HB3 1 1
16 34653 2 1 30 PHE HD1 H 5.178 1.668 3.410 1.00 . B B . 30 PHE HD1 1 1
16 34654 2 1 30 PHE HD2 H 3.608 -1.234 6.096 1.00 . B B . 30 PHE HD2 1 1
16 34655 2 1 30 PHE HE1 H 4.787 0.139 1.526 1.00 . B B . 30 PHE HE1 1 1
16 34656 2 1 30 PHE HE2 H 3.213 -2.765 4.216 1.00 . B B . 30 PHE HE2 1 1
16 34657 2 1 30 PHE HZ H 3.805 -2.082 1.928 1.00 . B B . 30 PHE HZ 1 1
16 34658 2 1 30 PHE N N 2.353 1.803 6.656 1.00 . B B . 30 PHE N 1 1
16 34659 2 1 30 PHE O O 4.602 1.362 9.310 1.00 . B B . 30 PHE O 1 1
16 34660 2 1 31 SER C C 3.558 3.822 10.678 1.00 . B B . 31 SER C 1 1
16 34661 2 1 31 SER CA C 4.413 4.121 9.449 1.00 . B B . 31 SER CA 1 1
16 34662 2 1 31 SER CB C 4.316 5.604 9.084 1.00 . B B . 31 SER CB 1 1
16 34663 2 1 31 SER H H 3.626 3.726 7.526 1.00 . B B . 31 SER H 1 1
16 34664 2 1 31 SER HA H 5.441 3.880 9.675 1.00 . B B . 31 SER HA 1 1
16 34665 2 1 31 SER HB2 H 4.908 5.794 8.201 1.00 . B B . 31 SER HB2 1 1
16 34666 2 1 31 SER HB3 H 3.284 5.857 8.887 1.00 . B B . 31 SER HB3 1 1
16 34667 2 1 31 SER HG H 5.485 5.956 10.624 1.00 . B B . 31 SER HG 1 1
16 34668 2 1 31 SER N N 3.998 3.295 8.328 1.00 . B B . 31 SER N 1 1
16 34669 2 1 31 SER O O 4.044 3.855 11.806 1.00 . B B . 31 SER O 1 1
16 34670 2 1 31 SER OG O 4.794 6.426 10.137 1.00 . B B . 31 SER OG 1 1
16 34671 2 1 32 SER C C 1.695 1.850 12.153 1.00 . B B . 32 SER C 1 1
16 34672 2 1 32 SER CA C 1.381 3.221 11.551 1.00 . B B . 32 SER CA 1 1
16 34673 2 1 32 SER CB C -0.072 3.283 11.074 1.00 . B B . 32 SER CB 1 1
16 34674 2 1 32 SER H H 1.949 3.491 9.534 1.00 . B B . 32 SER H 1 1
16 34675 2 1 32 SER HA H 1.530 3.975 12.308 1.00 . B B . 32 SER HA 1 1
16 34676 2 1 32 SER HB2 H -0.217 4.178 10.486 1.00 . B B . 32 SER HB2 1 1
16 34677 2 1 32 SER HB3 H -0.285 2.417 10.466 1.00 . B B . 32 SER HB3 1 1
16 34678 2 1 32 SER HG H -0.655 3.933 12.839 1.00 . B B . 32 SER HG 1 1
16 34679 2 1 32 SER N N 2.288 3.514 10.457 1.00 . B B . 32 SER N 1 1
16 34680 2 1 32 SER O O 1.407 1.598 13.323 1.00 . B B . 32 SER O 1 1
16 34681 2 1 32 SER OG O -0.975 3.307 12.169 1.00 . B B . 32 SER OG 1 1
16 34682 2 1 33 ILE C C 3.761 -0.225 12.932 1.00 . B B . 33 ILE C 1 1
16 34683 2 1 33 ILE CA C 2.700 -0.348 11.841 1.00 . B B . 33 ILE CA 1 1
16 34684 2 1 33 ILE CB C 3.247 -1.244 10.708 1.00 . B B . 33 ILE CB 1 1
16 34685 2 1 33 ILE CD1 C 2.678 -2.312 8.471 1.00 . B B . 33 ILE CD1 1 1
16 34686 2 1 33 ILE CG1 C 2.203 -1.430 9.607 1.00 . B B . 33 ILE CG1 1 1
16 34687 2 1 33 ILE CG2 C 3.669 -2.596 11.262 1.00 . B B . 33 ILE CG2 1 1
16 34688 2 1 33 ILE H H 2.486 1.216 10.424 1.00 . B B . 33 ILE H 1 1
16 34689 2 1 33 ILE HA H 1.824 -0.824 12.258 1.00 . B B . 33 ILE HA 1 1
16 34690 2 1 33 ILE HB H 4.120 -0.764 10.290 1.00 . B B . 33 ILE HB 1 1
16 34691 2 1 33 ILE HD11 H 2.904 -3.297 8.851 1.00 . B B . 33 ILE HD11 1 1
16 34692 2 1 33 ILE HD12 H 1.904 -2.382 7.722 1.00 . B B . 33 ILE HD12 1 1
16 34693 2 1 33 ILE HD13 H 3.568 -1.884 8.033 1.00 . B B . 33 ILE HD13 1 1
16 34694 2 1 33 ILE N N 2.305 0.973 11.358 1.00 . B B . 33 ILE N 1 1
16 34695 2 1 33 ILE O O 3.610 -0.778 14.023 1.00 . B B . 33 ILE O 1 1
16 34696 2 1 34 VAL C C 5.392 1.623 14.745 1.00 . B B . 34 VAL C 1 1
16 34697 2 1 34 VAL CA C 5.893 0.723 13.619 1.00 . B B . 34 VAL CA 1 1
16 34698 2 1 34 VAL CB C 7.166 1.334 12.980 1.00 . B B . 34 VAL CB 1 1
16 34699 2 1 34 VAL CG1 C 7.734 0.401 11.923 1.00 . B B . 34 VAL CG1 1 1
16 34700 2 1 34 VAL CG2 C 6.884 2.703 12.377 1.00 . B B . 34 VAL CG2 1 1
16 34701 2 1 34 VAL H H 4.911 0.908 11.746 1.00 . B B . 34 VAL H 1 1
16 34702 2 1 34 VAL HA H 6.153 -0.240 14.038 1.00 . B B . 34 VAL HA 1 1
16 34703 2 1 34 VAL HB H 7.909 1.454 13.756 1.00 . B B . 34 VAL HB 1 1
16 34704 2 1 34 VAL N N 4.832 0.507 12.639 1.00 . B B . 34 VAL N 1 1
16 34705 2 1 34 VAL O O 5.826 1.513 15.891 1.00 . B B . 34 VAL O 1 1
16 34706 2 1 35 GLU C C 3.181 2.600 16.500 1.00 . B B . 35 GLU C 1 1
16 34707 2 1 35 GLU CA C 3.796 3.385 15.343 1.00 . B B . 35 GLU CA 1 1
16 34708 2 1 35 GLU CB C 2.713 4.160 14.597 1.00 . B B . 35 GLU CB 1 1
16 34709 2 1 35 GLU CD C 0.631 5.543 14.667 1.00 . B B . 35 GLU CD 1 1
16 34710 2 1 35 GLU CG C 1.786 4.985 15.468 1.00 . B B . 35 GLU CG 1 1
16 34711 2 1 35 GLU H H 4.202 2.554 13.449 1.00 . B B . 35 GLU H 1 1
16 34712 2 1 35 GLU HA H 4.529 4.077 15.729 1.00 . B B . 35 GLU HA 1 1
16 34713 2 1 35 GLU HB2 H 3.189 4.828 13.895 1.00 . B B . 35 GLU HB2 1 1
16 34714 2 1 35 GLU HB3 H 2.111 3.453 14.046 1.00 . B B . 35 GLU HB3 1 1
16 34715 2 1 35 GLU HG2 H 1.396 4.358 16.256 1.00 . B B . 35 GLU HG2 1 1
16 34716 2 1 35 GLU HG3 H 2.342 5.805 15.895 1.00 . B B . 35 GLU HG3 1 1
16 34717 2 1 35 GLU N N 4.455 2.497 14.395 1.00 . B B . 35 GLU N 1 1
16 34718 2 1 35 GLU O O 3.482 2.852 17.668 1.00 . B B . 35 GLU O 1 1
16 34719 2 1 35 GLU OE1 O -0.324 4.786 14.387 1.00 . B B . 35 GLU OE1 1 1
16 34720 2 1 35 GLU OE2 O 0.682 6.733 14.288 1.00 . B B . 35 GLU OE2 1 1
16 34721 2 1 36 LYS C C 2.357 -0.447 17.507 1.00 . B B . 36 LYS C 1 1
16 34722 2 1 36 LYS CA C 1.633 0.859 17.186 1.00 . B B . 36 LYS CA 1 1
16 34723 2 1 36 LYS CB C 0.190 0.592 16.749 1.00 . B B . 36 LYS CB 1 1
16 34724 2 1 36 LYS CD C -1.386 -0.216 14.952 1.00 . B B . 36 LYS CD 1 1
16 34725 2 1 36 LYS CE C -1.853 1.055 14.239 1.00 . B B . 36 LYS CE 1 1
16 34726 2 1 36 LYS CG C 0.064 -0.128 15.416 1.00 . B B . 36 LYS CG 1 1
16 34727 2 1 36 LYS H H 2.189 1.424 15.218 1.00 . B B . 36 LYS H 1 1
16 34728 2 1 36 LYS HA H 1.612 1.460 18.082 1.00 . B B . 36 LYS HA 1 1
16 34729 2 1 36 LYS HB2 H -0.291 -0.012 17.503 1.00 . B B . 36 LYS HB2 1 1
16 34730 2 1 36 LYS HB3 H -0.329 1.534 16.674 1.00 . B B . 36 LYS HB3 1 1
16 34731 2 1 36 LYS HD2 H -1.482 -1.047 14.271 1.00 . B B . 36 LYS HD2 1 1
16 34732 2 1 36 LYS HD3 H -2.015 -0.385 15.814 1.00 . B B . 36 LYS HD3 1 1
16 34733 2 1 36 LYS HE2 H -1.203 1.235 13.398 1.00 . B B . 36 LYS HE2 1 1
16 34734 2 1 36 LYS HE3 H -2.861 0.896 13.881 1.00 . B B . 36 LYS HE3 1 1
16 34735 2 1 36 LYS HG2 H 0.634 0.410 14.674 1.00 . B B . 36 LYS HG2 1 1
16 34736 2 1 36 LYS HG3 H 0.459 -1.126 15.521 1.00 . B B . 36 LYS HG3 1 1
16 34737 2 1 36 LYS HZ1 H -2.366 2.072 15.994 1.00 . B B . 36 LYS HZ1 1 1
16 34738 2 1 36 LYS HZ2 H -0.865 2.519 15.361 1.00 . B B . 36 LYS HZ2 1 1
16 34739 2 1 36 LYS HZ3 H -2.286 3.063 14.628 1.00 . B B . 36 LYS HZ3 1 1
16 34740 2 1 36 LYS N N 2.339 1.628 16.168 1.00 . B B . 36 LYS N 1 1
16 34741 2 1 36 LYS NZ N -1.840 2.259 15.117 1.00 . B B . 36 LYS NZ 1 1
16 34742 2 1 36 LYS O O 1.774 -1.372 18.074 1.00 . B B . 36 LYS O 1 1
16 34743 2 1 37 LYS C C 3.940 -2.947 16.986 1.00 . B B . 37 LYS C 1 1
16 34744 2 1 37 LYS CA C 4.527 -1.612 17.450 1.00 . B B . 37 LYS CA 1 1
16 34745 2 1 37 LYS CB C 4.811 -1.645 18.958 1.00 . B B . 37 LYS CB 1 1
16 34746 2 1 37 LYS CD C 7.319 -1.594 18.818 1.00 . B B . 37 LYS CD 1 1
16 34747 2 1 37 LYS CE C 8.619 -2.244 19.260 1.00 . B B . 37 LYS CE 1 1
16 34748 2 1 37 LYS CG C 6.106 -2.355 19.331 1.00 . B B . 37 LYS CG 1 1
16 34749 2 1 37 LYS H H 3.999 0.260 16.622 1.00 . B B . 37 LYS H 1 1
16 34750 2 1 37 LYS HA H 5.456 -1.447 16.926 1.00 . B B . 37 LYS HA 1 1
16 34751 2 1 37 LYS HB2 H 4.866 -0.631 19.324 1.00 . B B . 37 LYS HB2 1 1
16 34752 2 1 37 LYS HB3 H 3.994 -2.150 19.453 1.00 . B B . 37 LYS HB3 1 1
16 34753 2 1 37 LYS HD2 H 7.289 -1.574 17.740 1.00 . B B . 37 LYS HD2 1 1
16 34754 2 1 37 LYS HD3 H 7.284 -0.584 19.200 1.00 . B B . 37 LYS HD3 1 1
16 34755 2 1 37 LYS HE2 H 8.645 -2.271 20.337 1.00 . B B . 37 LYS HE2 1 1
16 34756 2 1 37 LYS HE3 H 8.652 -3.251 18.874 1.00 . B B . 37 LYS HE3 1 1
16 34757 2 1 37 LYS HG2 H 6.168 -2.431 20.406 1.00 . B B . 37 LYS HG2 1 1
16 34758 2 1 37 LYS HG3 H 6.101 -3.344 18.896 1.00 . B B . 37 LYS HG3 1 1
16 34759 2 1 37 LYS HZ1 H 9.796 -0.527 19.134 1.00 . B B . 37 LYS HZ1 1 1
16 34760 2 1 37 LYS HZ2 H 10.679 -1.964 19.079 1.00 . B B . 37 LYS HZ2 1 1
16 34761 2 1 37 LYS HZ3 H 9.800 -1.458 17.725 1.00 . B B . 37 LYS HZ3 1 1
16 34762 2 1 37 LYS N N 3.636 -0.494 17.131 1.00 . B B . 37 LYS N 1 1
16 34763 2 1 37 LYS NZ N 9.805 -1.496 18.766 1.00 . B B . 37 LYS NZ 1 1
16 34764 2 1 37 LYS O O 3.868 -3.909 17.749 1.00 . B B . 37 LYS O 1 1
16 34765 2 1 38 GLU C C 3.932 -5.001 14.372 1.00 . B B . 38 GLU C 1 1
16 34766 2 1 38 GLU CA C 2.921 -4.198 15.166 1.00 . B B . 38 GLU CA 1 1
16 34767 2 1 38 GLU CB C 1.740 -3.816 14.274 1.00 . B B . 38 GLU CB 1 1
16 34768 2 1 38 GLU CD C -0.056 -5.057 15.514 1.00 . B B . 38 GLU CD 1 1
16 34769 2 1 38 GLU CG C 0.425 -3.711 15.020 1.00 . B B . 38 GLU CG 1 1
16 34770 2 1 38 GLU H H 3.691 -2.226 15.143 1.00 . B B . 38 GLU H 1 1
16 34771 2 1 38 GLU HA H 2.562 -4.800 15.987 1.00 . B B . 38 GLU HA 1 1
16 34772 2 1 38 GLU HB2 H 1.945 -2.862 13.812 1.00 . B B . 38 GLU HB2 1 1
16 34773 2 1 38 GLU HB3 H 1.632 -4.564 13.501 1.00 . B B . 38 GLU HB3 1 1
16 34774 2 1 38 GLU HG2 H 0.556 -3.059 15.871 1.00 . B B . 38 GLU HG2 1 1
16 34775 2 1 38 GLU HG3 H -0.322 -3.296 14.358 1.00 . B B . 38 GLU HG3 1 1
16 34776 2 1 38 GLU N N 3.543 -3.003 15.725 1.00 . B B . 38 GLU N 1 1
16 34777 2 1 38 GLU O O 3.623 -6.063 13.835 1.00 . B B . 38 GLU O 1 1
16 34778 2 1 38 GLU OE1 O -0.600 -5.829 14.699 1.00 . B B . 38 GLU OE1 1 1
16 34779 2 1 38 GLU OE2 O 0.116 -5.355 16.713 1.00 . B B . 38 GLU OE2 1 1
16 34780 2 1 39 ILE C C 7.479 -5.147 14.397 1.00 . B B . 39 ILE C 1 1
16 34781 2 1 39 ILE CA C 6.204 -5.132 13.558 1.00 . B B . 39 ILE CA 1 1
16 34782 2 1 39 ILE CB C 6.439 -4.421 12.205 1.00 . B B . 39 ILE CB 1 1
16 34783 2 1 39 ILE CD1 C 7.113 -4.851 9.797 1.00 . B B . 39 ILE CD1 1 1
16 34784 2 1 39 ILE CG1 C 7.160 -5.344 11.225 1.00 . B B . 39 ILE CG1 1 1
16 34785 2 1 39 ILE CG2 C 7.221 -3.125 12.395 1.00 . B B . 39 ILE CG2 1 1
16 34786 2 1 39 ILE H H 5.314 -3.620 14.737 1.00 . B B . 39 ILE H 1 1
16 34787 2 1 39 ILE HA H 5.898 -6.149 13.362 1.00 . B B . 39 ILE HA 1 1
16 34788 2 1 39 ILE HB H 5.474 -4.165 11.797 1.00 . B B . 39 ILE HB 1 1
16 34789 2 1 39 ILE HD11 H 7.638 -3.909 9.724 1.00 . B B . 39 ILE HD11 1 1
16 34790 2 1 39 ILE HD12 H 7.583 -5.577 9.150 1.00 . B B . 39 ILE HD12 1 1
16 34791 2 1 39 ILE HD13 H 6.084 -4.713 9.497 1.00 . B B . 39 ILE HD13 1 1
16 34792 2 1 39 ILE N N 5.138 -4.476 14.292 1.00 . B B . 39 ILE N 1 1
16 34793 2 1 39 ILE O O 7.674 -4.286 15.259 1.00 . B B . 39 ILE O 1 1
16 34794 2 1 40 SER C C 10.685 -5.500 14.319 1.00 . B B . 40 SER C 1 1
16 34795 2 1 40 SER CA C 9.542 -6.298 14.943 1.00 . B B . 40 SER CA 1 1
16 34796 2 1 40 SER CB C 9.910 -7.780 15.055 1.00 . B B . 40 SER CB 1 1
16 34797 2 1 40 SER H H 8.119 -6.793 13.460 1.00 . B B . 40 SER H 1 1
16 34798 2 1 40 SER HA H 9.352 -5.910 15.931 1.00 . B B . 40 SER HA 1 1
16 34799 2 1 40 SER HB2 H 9.042 -8.343 15.361 1.00 . B B . 40 SER HB2 1 1
16 34800 2 1 40 SER HB3 H 10.250 -8.136 14.096 1.00 . B B . 40 SER HB3 1 1
16 34801 2 1 40 SER HG H 11.584 -8.616 15.653 1.00 . B B . 40 SER HG 1 1
16 34802 2 1 40 SER N N 8.322 -6.143 14.168 1.00 . B B . 40 SER N 1 1
16 34803 2 1 40 SER O O 10.524 -4.911 13.249 1.00 . B B . 40 SER O 1 1
16 34804 2 1 40 SER OG O 10.942 -7.985 16.007 1.00 . B B . 40 SER OG 1 1
16 34805 2 1 41 GLU C C 13.368 -4.838 13.150 1.00 . B B . 41 GLU C 1 1
16 34806 2 1 41 GLU CA C 12.977 -4.672 14.616 1.00 . B B . 41 GLU CA 1 1
16 34807 2 1 41 GLU CB C 14.171 -5.001 15.510 1.00 . B B . 41 GLU CB 1 1
16 34808 2 1 41 GLU CD C 15.084 -5.113 17.858 1.00 . B B . 41 GLU CD 1 1
16 34809 2 1 41 GLU CG C 13.889 -4.800 16.987 1.00 . B B . 41 GLU CG 1 1
16 34810 2 1 41 GLU H H 11.917 -6.096 15.770 1.00 . B B . 41 GLU H 1 1
16 34811 2 1 41 GLU HA H 12.699 -3.642 14.782 1.00 . B B . 41 GLU HA 1 1
16 34812 2 1 41 GLU HB2 H 14.449 -6.034 15.356 1.00 . B B . 41 GLU HB2 1 1
16 34813 2 1 41 GLU HB3 H 15.001 -4.369 15.232 1.00 . B B . 41 GLU HB3 1 1
16 34814 2 1 41 GLU HG2 H 13.608 -3.769 17.149 1.00 . B B . 41 GLU HG2 1 1
16 34815 2 1 41 GLU HG3 H 13.071 -5.444 17.275 1.00 . B B . 41 GLU HG3 1 1
16 34816 2 1 41 GLU N N 11.834 -5.504 14.990 1.00 . B B . 41 GLU N 1 1
16 34817 2 1 41 GLU O O 13.515 -3.847 12.430 1.00 . B B . 41 GLU O 1 1
16 34818 2 1 41 GLU OE1 O 15.929 -4.217 18.055 1.00 . B B . 41 GLU OE1 1 1
16 34819 2 1 41 GLU OE2 O 15.182 -6.255 18.353 1.00 . B B . 41 GLU OE2 1 1
16 34820 2 1 42 ASP C C 12.954 -5.753 10.341 1.00 . B B . 42 ASP C 1 1
16 34821 2 1 42 ASP CA C 13.922 -6.378 11.334 1.00 . B B . 42 ASP CA 1 1
16 34822 2 1 42 ASP CB C 13.999 -7.888 11.088 1.00 . B B . 42 ASP CB 1 1
16 34823 2 1 42 ASP CG C 15.252 -8.515 11.656 1.00 . B B . 42 ASP CG 1 1
16 34824 2 1 42 ASP H H 13.361 -6.830 13.332 1.00 . B B . 42 ASP H 1 1
16 34825 2 1 42 ASP HA H 14.900 -5.949 11.178 1.00 . B B . 42 ASP HA 1 1
16 34826 2 1 42 ASP HB2 H 13.146 -8.362 11.546 1.00 . B B . 42 ASP HB2 1 1
16 34827 2 1 42 ASP HB3 H 13.976 -8.071 10.025 1.00 . B B . 42 ASP HB3 1 1
16 34828 2 1 42 ASP N N 13.523 -6.086 12.713 1.00 . B B . 42 ASP N 1 1
16 34829 2 1 42 ASP O O 13.365 -5.084 9.393 1.00 . B B . 42 ASP O 1 1
16 34830 2 1 42 ASP OD1 O 16.325 -8.380 11.032 1.00 . B B . 42 ASP OD1 1 1
16 34831 2 1 42 ASP OD2 O 15.172 -9.148 12.732 1.00 . B B . 42 ASP OD2 1 1
16 34832 2 1 43 GLY C C 10.559 -3.920 9.770 1.00 . B B . 43 GLY C 1 1
16 34833 2 1 43 GLY CA C 10.662 -5.427 9.683 1.00 . B B . 43 GLY CA 1 1
16 34834 2 1 43 GLY H H 11.398 -6.488 11.358 1.00 . B B . 43 GLY H 1 1
16 34835 2 1 43 GLY HA2 H 10.916 -5.700 8.670 1.00 . B B . 43 GLY HA2 1 1
16 34836 2 1 43 GLY HA3 H 9.706 -5.860 9.934 1.00 . B B . 43 GLY HA3 1 1
16 34837 2 1 43 GLY N N 11.668 -5.963 10.573 1.00 . B B . 43 GLY N 1 1
16 34838 2 1 43 GLY O O 10.331 -3.252 8.763 1.00 . B B . 43 GLY O 1 1
16 34839 2 1 44 ALA C C 11.717 -1.212 10.377 1.00 . B B . 44 ALA C 1 1
16 34840 2 1 44 ALA CA C 10.663 -1.950 11.196 1.00 . B B . 44 ALA CA 1 1
16 34841 2 1 44 ALA CB C 10.821 -1.642 12.676 1.00 . B B . 44 ALA CB 1 1
16 34842 2 1 44 ALA H H 10.918 -3.981 11.735 1.00 . B B . 44 ALA H 1 1
16 34843 2 1 44 ALA HA H 9.684 -1.616 10.887 1.00 . B B . 44 ALA HA 1 1
16 34844 2 1 44 ALA HB1 H 11.796 -1.969 13.010 1.00 . B B . 44 ALA HB1 1 1
16 34845 2 1 44 ALA HB2 H 10.724 -0.578 12.834 1.00 . B B . 44 ALA HB2 1 1
16 34846 2 1 44 ALA HB3 H 10.057 -2.161 13.235 1.00 . B B . 44 ALA HB3 1 1
16 34847 2 1 44 ALA N N 10.736 -3.387 10.972 1.00 . B B . 44 ALA N 1 1
16 34848 2 1 44 ALA O O 11.398 -0.276 9.647 1.00 . B B . 44 ALA O 1 1
16 34849 2 1 45 ASP C C 13.876 -1.279 8.232 1.00 . B B . 45 ASP C 1 1
16 34850 2 1 45 ASP CA C 14.058 -1.042 9.725 1.00 . B B . 45 ASP CA 1 1
16 34851 2 1 45 ASP CB C 15.420 -1.586 10.168 1.00 . B B . 45 ASP CB 1 1
16 34852 2 1 45 ASP CG C 15.863 -1.051 11.515 1.00 . B B . 45 ASP CG 1 1
16 34853 2 1 45 ASP H H 13.161 -2.414 11.078 1.00 . B B . 45 ASP H 1 1
16 34854 2 1 45 ASP HA H 14.029 0.021 9.911 1.00 . B B . 45 ASP HA 1 1
16 34855 2 1 45 ASP HB2 H 15.364 -2.661 10.234 1.00 . B B . 45 ASP HB2 1 1
16 34856 2 1 45 ASP HB3 H 16.162 -1.314 9.432 1.00 . B B . 45 ASP HB3 1 1
16 34857 2 1 45 ASP N N 12.968 -1.655 10.481 1.00 . B B . 45 ASP N 1 1
16 34858 2 1 45 ASP O O 14.266 -0.451 7.407 1.00 . B B . 45 ASP O 1 1
16 34859 2 1 45 ASP OD1 O 16.177 0.155 11.608 1.00 . B B . 45 ASP OD1 1 1
16 34860 2 1 45 ASP OD2 O 15.902 -1.832 12.488 1.00 . B B . 45 ASP OD2 1 1
16 34861 2 1 46 SER C C 12.011 -1.760 5.903 1.00 . B B . 46 SER C 1 1
16 34862 2 1 46 SER CA C 13.019 -2.745 6.500 1.00 . B B . 46 SER CA 1 1
16 34863 2 1 46 SER CB C 12.500 -4.181 6.400 1.00 . B B . 46 SER CB 1 1
16 34864 2 1 46 SER H H 13.008 -3.041 8.593 1.00 . B B . 46 SER H 1 1
16 34865 2 1 46 SER HA H 13.950 -2.664 5.958 1.00 . B B . 46 SER HA 1 1
16 34866 2 1 46 SER HB2 H 13.027 -4.802 7.109 1.00 . B B . 46 SER HB2 1 1
16 34867 2 1 46 SER HB3 H 11.444 -4.195 6.627 1.00 . B B . 46 SER HB3 1 1
16 34868 2 1 46 SER HG H 13.317 -5.455 5.155 1.00 . B B . 46 SER HG 1 1
16 34869 2 1 46 SER N N 13.278 -2.410 7.890 1.00 . B B . 46 SER N 1 1
16 34870 2 1 46 SER O O 12.146 -1.327 4.758 1.00 . B B . 46 SER O 1 1
16 34871 2 1 46 SER OG O 12.695 -4.713 5.103 1.00 . B B . 46 SER OG 1 1
16 34872 2 1 47 LEU C C 10.617 0.987 6.171 1.00 . B B . 47 LEU C 1 1
16 34873 2 1 47 LEU CA C 10.020 -0.412 6.264 1.00 . B B . 47 LEU CA 1 1
16 34874 2 1 47 LEU CB C 8.823 -0.397 7.219 1.00 . B B . 47 LEU CB 1 1
16 34875 2 1 47 LEU CD1 C 6.818 -1.528 8.204 1.00 . B B . 47 LEU CD1 1 1
16 34876 2 1 47 LEU CD2 C 7.382 -1.875 5.793 1.00 . B B . 47 LEU CD2 1 1
16 34877 2 1 47 LEU CG C 7.944 -1.649 7.190 1.00 . B B . 47 LEU CG 1 1
16 34878 2 1 47 LEU H H 10.947 -1.773 7.597 1.00 . B B . 47 LEU H 1 1
16 34879 2 1 47 LEU HA H 9.680 -0.706 5.284 1.00 . B B . 47 LEU HA 1 1
16 34880 2 1 47 LEU HB2 H 9.196 -0.269 8.225 1.00 . B B . 47 LEU HB2 1 1
16 34881 2 1 47 LEU HB3 H 8.206 0.453 6.973 1.00 . B B . 47 LEU HB3 1 1
16 34882 2 1 47 LEU HD11 H 6.211 -0.666 7.968 1.00 . B B . 47 LEU HD11 1 1
16 34883 2 1 47 LEU HD12 H 6.207 -2.418 8.171 1.00 . B B . 47 LEU HD12 1 1
16 34884 2 1 47 LEU HD13 H 7.234 -1.415 9.194 1.00 . B B . 47 LEU HD13 1 1
16 34885 2 1 47 LEU HD21 H 8.193 -2.059 5.104 1.00 . B B . 47 LEU HD21 1 1
16 34886 2 1 47 LEU HD22 H 6.719 -2.727 5.805 1.00 . B B . 47 LEU HD22 1 1
16 34887 2 1 47 LEU HD23 H 6.836 -0.997 5.479 1.00 . B B . 47 LEU HD23 1 1
16 34888 2 1 47 LEU HG H 8.542 -2.509 7.455 1.00 . B B . 47 LEU HG 1 1
16 34889 2 1 47 LEU N N 11.017 -1.382 6.698 1.00 . B B . 47 LEU N 1 1
16 34890 2 1 47 LEU O O 10.108 1.835 5.444 1.00 . B B . 47 LEU O 1 1
16 34891 2 1 48 ASN C C 13.015 2.825 5.576 1.00 . B B . 48 ASN C 1 1
16 34892 2 1 48 ASN CA C 12.336 2.537 6.911 1.00 . B B . 48 ASN CA 1 1
16 34893 2 1 48 ASN CB C 13.356 2.650 8.049 1.00 . B B . 48 ASN CB 1 1
16 34894 2 1 48 ASN CG C 12.728 2.590 9.432 1.00 . B B . 48 ASN CG 1 1
16 34895 2 1 48 ASN H H 12.076 0.502 7.449 1.00 . B B . 48 ASN H 1 1
16 34896 2 1 48 ASN HA H 11.558 3.272 7.064 1.00 . B B . 48 ASN HA 1 1
16 34897 2 1 48 ASN HB2 H 14.064 1.840 7.965 1.00 . B B . 48 ASN HB2 1 1
16 34898 2 1 48 ASN HB3 H 13.883 3.589 7.956 1.00 . B B . 48 ASN HB3 1 1
16 34899 2 1 48 ASN HD21 H 11.071 3.476 8.773 1.00 . B B . 48 ASN HD21 1 1
16 34900 2 1 48 ASN HD22 H 11.088 3.059 10.450 1.00 . B B . 48 ASN HD22 1 1
16 34901 2 1 48 ASN N N 11.700 1.224 6.902 1.00 . B B . 48 ASN N 1 1
16 34902 2 1 48 ASN ND2 N 11.508 3.092 9.566 1.00 . B B . 48 ASN ND2 1 1
16 34903 2 1 48 ASN O O 12.803 3.884 4.983 1.00 . B B . 48 ASN O 1 1
16 34904 2 1 48 ASN OD1 O 13.343 2.104 10.383 1.00 . B B . 48 ASN OD1 1 1
16 34905 2 1 49 VAL C C 13.454 2.097 2.684 1.00 . B B . 49 VAL C 1 1
16 34906 2 1 49 VAL CA C 14.488 2.054 3.806 1.00 . B B . 49 VAL CA 1 1
16 34907 2 1 49 VAL CB C 15.544 0.948 3.524 1.00 . B B . 49 VAL CB 1 1
16 34908 2 1 49 VAL CG1 C 14.935 -0.441 3.593 1.00 . B B . 49 VAL CG1 1 1
16 34909 2 1 49 VAL CG2 C 16.206 1.164 2.168 1.00 . B B . 49 VAL CG2 1 1
16 34910 2 1 49 VAL H H 13.980 1.066 5.617 1.00 . B B . 49 VAL H 1 1
16 34911 2 1 49 VAL HA H 15.000 3.007 3.831 1.00 . B B . 49 VAL HA 1 1
16 34912 2 1 49 VAL HB H 16.310 1.015 4.283 1.00 . B B . 49 VAL HB 1 1
16 34913 2 1 49 VAL N N 13.825 1.883 5.095 1.00 . B B . 49 VAL N 1 1
16 34914 2 1 49 VAL O O 13.568 2.895 1.754 1.00 . B B . 49 VAL O 1 1
16 34915 2 1 50 ALA C C 10.586 2.551 1.828 1.00 . B B . 50 ALA C 1 1
16 34916 2 1 50 ALA CA C 11.349 1.233 1.827 1.00 . B B . 50 ALA CA 1 1
16 34917 2 1 50 ALA CB C 10.405 0.074 2.115 1.00 . B B . 50 ALA CB 1 1
16 34918 2 1 50 ALA H H 12.398 0.644 3.567 1.00 . B B . 50 ALA H 1 1
16 34919 2 1 50 ALA HA H 11.785 1.079 0.851 1.00 . B B . 50 ALA HA 1 1
16 34920 2 1 50 ALA HB1 H 9.937 0.220 3.078 1.00 . B B . 50 ALA HB1 1 1
16 34921 2 1 50 ALA HB2 H 9.645 0.029 1.349 1.00 . B B . 50 ALA HB2 1 1
16 34922 2 1 50 ALA HB3 H 10.964 -0.850 2.124 1.00 . B B . 50 ALA HB3 1 1
16 34923 2 1 50 ALA N N 12.426 1.262 2.804 1.00 . B B . 50 ALA N 1 1
16 34924 2 1 50 ALA O O 10.181 3.038 0.779 1.00 . B B . 50 ALA O 1 1
16 34925 2 1 51 MET C C 10.202 5.470 2.278 1.00 . B B . 51 MET C 1 1
16 34926 2 1 51 MET CA C 9.677 4.374 3.194 1.00 . B B . 51 MET CA 1 1
16 34927 2 1 51 MET CB C 9.792 4.835 4.646 1.00 . B B . 51 MET CB 1 1
16 34928 2 1 51 MET CE C 7.201 3.774 5.692 1.00 . B B . 51 MET CE 1 1
16 34929 2 1 51 MET CG C 8.808 5.925 5.029 1.00 . B B . 51 MET CG 1 1
16 34930 2 1 51 MET H H 10.801 2.689 3.807 1.00 . B B . 51 MET H 1 1
16 34931 2 1 51 MET HA H 8.638 4.187 2.964 1.00 . B B . 51 MET HA 1 1
16 34932 2 1 51 MET HB2 H 9.624 3.987 5.294 1.00 . B B . 51 MET HB2 1 1
16 34933 2 1 51 MET HB3 H 10.791 5.209 4.812 1.00 . B B . 51 MET HB3 1 1
16 34934 2 1 51 MET HE1 H 7.829 3.838 6.569 1.00 . B B . 51 MET HE1 1 1
16 34935 2 1 51 MET HE2 H 6.212 3.447 5.974 1.00 . B B . 51 MET HE2 1 1
16 34936 2 1 51 MET HE3 H 7.626 3.062 4.994 1.00 . B B . 51 MET HE3 1 1
16 34937 2 1 51 MET HG2 H 9.002 6.228 6.047 1.00 . B B . 51 MET HG2 1 1
16 34938 2 1 51 MET HG3 H 8.952 6.769 4.371 1.00 . B B . 51 MET HG3 1 1
16 34939 2 1 51 MET N N 10.418 3.126 3.015 1.00 . B B . 51 MET N 1 1
16 34940 2 1 51 MET O O 9.436 6.127 1.567 1.00 . B B . 51 MET O 1 1
16 34941 2 1 51 MET SD S 7.096 5.380 4.905 1.00 . B B . 51 MET SD 1 1
16 34942 2 1 52 ASP C C 11.979 6.355 -0.001 1.00 . B B . 52 ASP C 1 1
16 34943 2 1 52 ASP CA C 12.149 6.680 1.476 1.00 . B B . 52 ASP CA 1 1
16 34944 2 1 52 ASP CB C 13.635 6.801 1.815 1.00 . B B . 52 ASP CB 1 1
16 34945 2 1 52 ASP CG C 14.322 7.906 1.036 1.00 . B B . 52 ASP CG 1 1
16 34946 2 1 52 ASP H H 12.071 5.101 2.889 1.00 . B B . 52 ASP H 1 1
16 34947 2 1 52 ASP HA H 11.663 7.622 1.683 1.00 . B B . 52 ASP HA 1 1
16 34948 2 1 52 ASP HB2 H 13.741 7.012 2.869 1.00 . B B . 52 ASP HB2 1 1
16 34949 2 1 52 ASP HB3 H 14.126 5.867 1.588 1.00 . B B . 52 ASP HB3 1 1
16 34950 2 1 52 ASP N N 11.515 5.660 2.300 1.00 . B B . 52 ASP N 1 1
16 34951 2 1 52 ASP O O 11.728 7.239 -0.813 1.00 . B B . 52 ASP O 1 1
16 34952 2 1 52 ASP OD1 O 14.257 9.074 1.474 1.00 . B B . 52 ASP OD1 1 1
16 34953 2 1 52 ASP OD2 O 14.942 7.613 -0.009 1.00 . B B . 52 ASP OD2 1 1
16 34954 2 1 53 CYS C C 10.564 4.803 -2.261 1.00 . B B . 53 CYS C 1 1
16 34955 2 1 53 CYS CA C 11.981 4.626 -1.714 1.00 . B B . 53 CYS CA 1 1
16 34956 2 1 53 CYS CB C 12.423 3.168 -1.819 1.00 . B B . 53 CYS CB 1 1
16 34957 2 1 53 CYS H H 12.236 4.411 0.373 1.00 . B B . 53 CYS H 1 1
16 34958 2 1 53 CYS HA H 12.652 5.234 -2.302 1.00 . B B . 53 CYS HA 1 1
16 34959 2 1 53 CYS HB2 H 11.787 2.560 -1.194 1.00 . B B . 53 CYS HB2 1 1
16 34960 2 1 53 CYS HB3 H 12.334 2.843 -2.845 1.00 . B B . 53 CYS HB3 1 1
16 34961 2 1 53 CYS HG H 14.716 4.085 -1.198 1.00 . B B . 53 CYS HG 1 1
16 34962 2 1 53 CYS N N 12.084 5.074 -0.332 1.00 . B B . 53 CYS N 1 1
16 34963 2 1 53 CYS O O 10.386 5.224 -3.400 1.00 . B B . 53 CYS O 1 1
16 34964 2 1 53 CYS SG S 14.132 2.897 -1.297 1.00 . B B . 53 CYS SG 1 1
16 34965 2 1 54 ILE C C 7.918 6.161 -2.166 1.00 . B B . 54 ILE C 1 1
16 34966 2 1 54 ILE CA C 8.166 4.687 -1.861 1.00 . B B . 54 ILE CA 1 1
16 34967 2 1 54 ILE CB C 7.164 4.224 -0.777 1.00 . B B . 54 ILE CB 1 1
16 34968 2 1 54 ILE CD1 C 6.685 2.338 0.873 1.00 . B B . 54 ILE CD1 1 1
16 34969 2 1 54 ILE CG1 C 7.435 2.772 -0.370 1.00 . B B . 54 ILE CG1 1 1
16 34970 2 1 54 ILE CG2 C 5.734 4.370 -1.286 1.00 . B B . 54 ILE CG2 1 1
16 34971 2 1 54 ILE H H 9.748 4.127 -0.559 1.00 . B B . 54 ILE H 1 1
16 34972 2 1 54 ILE HA H 7.996 4.106 -2.758 1.00 . B B . 54 ILE HA 1 1
16 34973 2 1 54 ILE HB H 7.282 4.863 0.086 1.00 . B B . 54 ILE HB 1 1
16 34974 2 1 54 ILE HD11 H 5.625 2.484 0.725 1.00 . B B . 54 ILE HD11 1 1
16 34975 2 1 54 ILE HD12 H 6.882 1.293 1.066 1.00 . B B . 54 ILE HD12 1 1
16 34976 2 1 54 ILE HD13 H 7.014 2.927 1.720 1.00 . B B . 54 ILE HD13 1 1
16 34977 2 1 54 ILE N N 9.554 4.494 -1.450 1.00 . B B . 54 ILE N 1 1
16 34978 2 1 54 ILE O O 7.363 6.513 -3.208 1.00 . B B . 54 ILE O 1 1
16 34979 2 1 55 SER C C 9.002 8.934 -2.642 1.00 . B B . 55 SER C 1 1
16 34980 2 1 55 SER CA C 8.232 8.454 -1.410 1.00 . B B . 55 SER CA 1 1
16 34981 2 1 55 SER CB C 8.748 9.151 -0.149 1.00 . B B . 55 SER CB 1 1
16 34982 2 1 55 SER H H 8.803 6.662 -0.450 1.00 . B B . 55 SER H 1 1
16 34983 2 1 55 SER HA H 7.184 8.682 -1.538 1.00 . B B . 55 SER HA 1 1
16 34984 2 1 55 SER HB2 H 9.816 9.008 -0.071 1.00 . B B . 55 SER HB2 1 1
16 34985 2 1 55 SER HB3 H 8.530 10.206 -0.209 1.00 . B B . 55 SER HB3 1 1
16 34986 2 1 55 SER HG H 8.568 7.798 1.265 1.00 . B B . 55 SER HG 1 1
16 34987 2 1 55 SER N N 8.366 7.014 -1.254 1.00 . B B . 55 SER N 1 1
16 34988 2 1 55 SER O O 8.482 9.698 -3.459 1.00 . B B . 55 SER O 1 1
16 34989 2 1 55 SER OG O 8.130 8.620 1.014 1.00 . B B . 55 SER OG 1 1
16 34990 2 1 56 GLU C C 10.500 8.375 -5.221 1.00 . B B . 56 GLU C 1 1
16 34991 2 1 56 GLU CA C 11.109 8.793 -3.885 1.00 . B B . 56 GLU CA 1 1
16 34992 2 1 56 GLU CB C 12.458 8.100 -3.689 1.00 . B B . 56 GLU CB 1 1
16 34993 2 1 56 GLU CD C 14.710 7.507 -4.615 1.00 . B B . 56 GLU CD 1 1
16 34994 2 1 56 GLU CG C 13.455 8.327 -4.809 1.00 . B B . 56 GLU CG 1 1
16 34995 2 1 56 GLU H H 10.571 7.832 -2.084 1.00 . B B . 56 GLU H 1 1
16 34996 2 1 56 GLU HA H 11.255 9.862 -3.882 1.00 . B B . 56 GLU HA 1 1
16 34997 2 1 56 GLU HB2 H 12.899 8.458 -2.771 1.00 . B B . 56 GLU HB2 1 1
16 34998 2 1 56 GLU HB3 H 12.288 7.036 -3.601 1.00 . B B . 56 GLU HB3 1 1
16 34999 2 1 56 GLU HG2 H 12.998 8.048 -5.747 1.00 . B B . 56 GLU HG2 1 1
16 35000 2 1 56 GLU HG3 H 13.722 9.374 -4.834 1.00 . B B . 56 GLU HG3 1 1
16 35001 2 1 56 GLU N N 10.231 8.449 -2.773 1.00 . B B . 56 GLU N 1 1
16 35002 2 1 56 GLU O O 10.533 9.129 -6.195 1.00 . B B . 56 GLU O 1 1
16 35003 2 1 56 GLU OE1 O 15.633 7.977 -3.919 1.00 . B B . 56 GLU OE1 1 1
16 35004 2 1 56 GLU OE2 O 14.776 6.382 -5.146 1.00 . B B . 56 GLU OE2 1 1
16 35005 2 1 57 ALA C C 8.252 7.481 -7.024 1.00 . B B . 57 ALA C 1 1
16 35006 2 1 57 ALA CA C 9.371 6.609 -6.470 1.00 . B B . 57 ALA CA 1 1
16 35007 2 1 57 ALA CB C 8.861 5.201 -6.206 1.00 . B B . 57 ALA CB 1 1
16 35008 2 1 57 ALA H H 9.928 6.631 -4.428 1.00 . B B . 57 ALA H 1 1
16 35009 2 1 57 ALA HA H 10.158 6.546 -7.204 1.00 . B B . 57 ALA HA 1 1
16 35010 2 1 57 ALA HB1 H 9.656 4.603 -5.785 1.00 . B B . 57 ALA HB1 1 1
16 35011 2 1 57 ALA HB2 H 8.035 5.241 -5.511 1.00 . B B . 57 ALA HB2 1 1
16 35012 2 1 57 ALA HB3 H 8.529 4.758 -7.133 1.00 . B B . 57 ALA HB3 1 1
16 35013 2 1 57 ALA N N 9.942 7.171 -5.253 1.00 . B B . 57 ALA N 1 1
16 35014 2 1 57 ALA O O 8.198 7.743 -8.225 1.00 . B B . 57 ALA O 1 1
16 35015 2 1 58 PHE C C 6.605 10.210 -6.696 1.00 . B B . 58 PHE C 1 1
16 35016 2 1 58 PHE CA C 6.228 8.739 -6.563 1.00 . B B . 58 PHE CA 1 1
16 35017 2 1 58 PHE CB C 5.073 8.574 -5.578 1.00 . B B . 58 PHE CB 1 1
16 35018 2 1 58 PHE CD1 C 5.014 6.087 -5.224 1.00 . B B . 58 PHE CD1 1 1
16 35019 2 1 58 PHE CD2 C 3.121 7.140 -6.216 1.00 . B B . 58 PHE CD2 1 1
16 35020 2 1 58 PHE CE1 C 4.384 4.862 -5.315 1.00 . B B . 58 PHE CE1 1 1
16 35021 2 1 58 PHE CE2 C 2.485 5.918 -6.311 1.00 . B B . 58 PHE CE2 1 1
16 35022 2 1 58 PHE CG C 4.390 7.239 -5.673 1.00 . B B . 58 PHE CG 1 1
16 35023 2 1 58 PHE CZ C 3.117 4.777 -5.860 1.00 . B B . 58 PHE CZ 1 1
16 35024 2 1 58 PHE H H 7.484 7.717 -5.196 1.00 . B B . 58 PHE H 1 1
16 35025 2 1 58 PHE HA H 5.911 8.379 -7.530 1.00 . B B . 58 PHE HA 1 1
16 35026 2 1 58 PHE HB2 H 5.453 8.679 -4.574 1.00 . B B . 58 PHE HB2 1 1
16 35027 2 1 58 PHE HB3 H 4.337 9.342 -5.763 1.00 . B B . 58 PHE HB3 1 1
16 35028 2 1 58 PHE HD1 H 2.627 8.033 -6.568 1.00 . B B . 58 PHE HD1 1 1
16 35029 2 1 58 PHE HD2 H 6.004 6.153 -4.798 1.00 . B B . 58 PHE HD2 1 1
16 35030 2 1 58 PHE HE1 H 1.493 5.857 -6.734 1.00 . B B . 58 PHE HE1 1 1
16 35031 2 1 58 PHE HE2 H 4.881 3.970 -4.961 1.00 . B B . 58 PHE HE2 1 1
16 35032 2 1 58 PHE HZ H 2.622 3.820 -5.932 1.00 . B B . 58 PHE HZ 1 1
16 35033 2 1 58 PHE N N 7.369 7.933 -6.147 1.00 . B B . 58 PHE N 1 1
16 35034 2 1 58 PHE O O 5.996 10.952 -7.471 1.00 . B B . 58 PHE O 1 1
16 35035 2 1 59 GLY C C 7.583 12.898 -4.975 1.00 . B B . 59 GLY C 1 1
16 35036 2 1 59 GLY CA C 8.110 11.977 -6.054 1.00 . B B . 59 GLY CA 1 1
16 35037 2 1 59 GLY H H 8.015 10.007 -5.292 1.00 . B B . 59 GLY H 1 1
16 35038 2 1 59 GLY HA2 H 9.186 11.954 -5.995 1.00 . B B . 59 GLY HA2 1 1
16 35039 2 1 59 GLY HA3 H 7.824 12.372 -7.018 1.00 . B B . 59 GLY HA3 1 1
16 35040 2 1 59 GLY N N 7.609 10.625 -5.940 1.00 . B B . 59 GLY N 1 1
16 35041 2 1 59 GLY O O 7.326 14.074 -5.230 1.00 . B B . 59 GLY O 1 1
16 35042 2 1 60 PHE C C 7.876 12.944 -1.448 1.00 . B B . 60 PHE C 1 1
16 35043 2 1 60 PHE CA C 6.978 13.188 -2.649 1.00 . B B . 60 PHE CA 1 1
16 35044 2 1 60 PHE CB C 5.506 12.907 -2.297 1.00 . B B . 60 PHE CB 1 1
16 35045 2 1 60 PHE CD1 C 4.975 10.463 -2.531 1.00 . B B . 60 PHE CD1 1 1
16 35046 2 1 60 PHE CD2 C 5.234 11.355 -0.337 1.00 . B B . 60 PHE CD2 1 1
16 35047 2 1 60 PHE CE1 C 4.716 9.215 -1.993 1.00 . B B . 60 PHE CE1 1 1
16 35048 2 1 60 PHE CE2 C 4.976 10.112 0.206 1.00 . B B . 60 PHE CE2 1 1
16 35049 2 1 60 PHE CG C 5.239 11.545 -1.711 1.00 . B B . 60 PHE CG 1 1
16 35050 2 1 60 PHE CZ C 4.717 9.040 -0.624 1.00 . B B . 60 PHE CZ 1 1
16 35051 2 1 60 PHE H H 7.618 11.423 -3.625 1.00 . B B . 60 PHE H 1 1
16 35052 2 1 60 PHE HA H 7.075 14.221 -2.942 1.00 . B B . 60 PHE HA 1 1
16 35053 2 1 60 PHE HB2 H 5.175 13.641 -1.579 1.00 . B B . 60 PHE HB2 1 1
16 35054 2 1 60 PHE HB3 H 4.911 13.004 -3.194 1.00 . B B . 60 PHE HB3 1 1
16 35055 2 1 60 PHE HD1 H 5.439 12.193 0.313 1.00 . B B . 60 PHE HD1 1 1
16 35056 2 1 60 PHE HD2 H 4.973 10.598 -3.603 1.00 . B B . 60 PHE HD2 1 1
16 35057 2 1 60 PHE HE1 H 4.978 9.979 1.278 1.00 . B B . 60 PHE HE1 1 1
16 35058 2 1 60 PHE HE2 H 4.511 8.377 -2.643 1.00 . B B . 60 PHE HE2 1 1
16 35059 2 1 60 PHE HZ H 4.515 8.067 -0.200 1.00 . B B . 60 PHE HZ 1 1
16 35060 2 1 60 PHE N N 7.419 12.374 -3.770 1.00 . B B . 60 PHE N 1 1
16 35061 2 1 60 PHE O O 8.612 11.961 -1.402 1.00 . B B . 60 PHE O 1 1
16 35062 2 1 61 GLU C C 7.912 12.954 1.769 1.00 . B B . 61 GLU C 1 1
16 35063 2 1 61 GLU CA C 8.650 13.747 0.700 1.00 . B B . 61 GLU CA 1 1
16 35064 2 1 61 GLU CB C 9.006 15.138 1.242 1.00 . B B . 61 GLU CB 1 1
16 35065 2 1 61 GLU CD C 8.760 16.599 -0.818 1.00 . B B . 61 GLU CD 1 1
16 35066 2 1 61 GLU CG C 9.702 16.052 0.238 1.00 . B B . 61 GLU CG 1 1
16 35067 2 1 61 GLU H H 7.222 14.615 -0.588 1.00 . B B . 61 GLU H 1 1
16 35068 2 1 61 GLU HA H 9.558 13.224 0.436 1.00 . B B . 61 GLU HA 1 1
16 35069 2 1 61 GLU HB2 H 8.100 15.624 1.564 1.00 . B B . 61 GLU HB2 1 1
16 35070 2 1 61 GLU HB3 H 9.658 15.018 2.095 1.00 . B B . 61 GLU HB3 1 1
16 35071 2 1 61 GLU HG2 H 10.138 16.884 0.771 1.00 . B B . 61 GLU HG2 1 1
16 35072 2 1 61 GLU HG3 H 10.485 15.494 -0.254 1.00 . B B . 61 GLU HG3 1 1
16 35073 2 1 61 GLU N N 7.827 13.852 -0.491 1.00 . B B . 61 GLU N 1 1
16 35074 2 1 61 GLU O O 6.687 13.017 1.867 1.00 . B B . 61 GLU O 1 1
16 35075 2 1 61 GLU OE1 O 7.869 17.396 -0.467 1.00 . B B . 61 GLU OE1 1 1
16 35076 2 1 61 GLU OE2 O 8.906 16.241 -2.004 1.00 . B B . 61 GLU OE2 1 1
16 35077 2 1 62 ARG C C 7.377 12.271 4.668 1.00 . B B . 62 ARG C 1 1
16 35078 2 1 62 ARG CA C 8.106 11.404 3.645 1.00 . B B . 62 ARG CA 1 1
16 35079 2 1 62 ARG CB C 9.225 10.614 4.325 1.00 . B B . 62 ARG CB 1 1
16 35080 2 1 62 ARG CD C 9.940 9.352 6.356 1.00 . B B . 62 ARG CD 1 1
16 35081 2 1 62 ARG CG C 8.764 9.742 5.481 1.00 . B B . 62 ARG CG 1 1
16 35082 2 1 62 ARG CZ C 11.963 10.585 7.063 1.00 . B B . 62 ARG CZ 1 1
16 35083 2 1 62 ARG H H 9.640 12.227 2.444 1.00 . B B . 62 ARG H 1 1
16 35084 2 1 62 ARG HA H 7.400 10.715 3.207 1.00 . B B . 62 ARG HA 1 1
16 35085 2 1 62 ARG HB2 H 9.692 9.975 3.591 1.00 . B B . 62 ARG HB2 1 1
16 35086 2 1 62 ARG HB3 H 9.961 11.310 4.700 1.00 . B B . 62 ARG HB3 1 1
16 35087 2 1 62 ARG HD2 H 9.576 8.799 7.210 1.00 . B B . 62 ARG HD2 1 1
16 35088 2 1 62 ARG HD3 H 10.615 8.734 5.783 1.00 . B B . 62 ARG HD3 1 1
16 35089 2 1 62 ARG HE H 10.123 11.369 6.932 1.00 . B B . 62 ARG HE 1 1
16 35090 2 1 62 ARG HG2 H 8.049 10.293 6.076 1.00 . B B . 62 ARG HG2 1 1
16 35091 2 1 62 ARG HG3 H 8.302 8.848 5.090 1.00 . B B . 62 ARG HG3 1 1
16 35092 2 1 62 ARG HH11 H 12.283 8.608 6.753 1.00 . B B . 62 ARG HH11 1 1
16 35093 2 1 62 ARG HH12 H 13.691 9.529 7.165 1.00 . B B . 62 ARG HH12 1 1
16 35094 2 1 62 ARG HH21 H 11.958 12.577 7.449 1.00 . B B . 62 ARG HH21 1 1
16 35095 2 1 62 ARG HH22 H 13.505 11.793 7.577 1.00 . B B . 62 ARG HH22 1 1
16 35096 2 1 62 ARG N N 8.667 12.223 2.575 1.00 . B B . 62 ARG N 1 1
16 35097 2 1 62 ARG NE N 10.657 10.536 6.820 1.00 . B B . 62 ARG NE 1 1
16 35098 2 1 62 ARG NH1 N 12.704 9.485 6.990 1.00 . B B . 62 ARG NH1 1 1
16 35099 2 1 62 ARG NH2 N 12.523 11.741 7.390 1.00 . B B . 62 ARG NH2 1 1
16 35100 2 1 62 ARG O O 6.455 11.815 5.335 1.00 . B B . 62 ARG O 1 1
16 35101 2 1 63 GLU C C 5.998 15.193 4.954 1.00 . B B . 63 GLU C 1 1
16 35102 2 1 63 GLU CA C 7.126 14.463 5.678 1.00 . B B . 63 GLU CA 1 1
16 35103 2 1 63 GLU CB C 8.124 15.473 6.251 1.00 . B B . 63 GLU CB 1 1
16 35104 2 1 63 GLU CD C 9.686 13.726 7.225 1.00 . B B . 63 GLU CD 1 1
16 35105 2 1 63 GLU CG C 8.879 14.980 7.479 1.00 . B B . 63 GLU CG 1 1
16 35106 2 1 63 GLU H H 8.571 13.822 4.268 1.00 . B B . 63 GLU H 1 1
16 35107 2 1 63 GLU HA H 6.700 13.894 6.492 1.00 . B B . 63 GLU HA 1 1
16 35108 2 1 63 GLU HB2 H 8.848 15.713 5.486 1.00 . B B . 63 GLU HB2 1 1
16 35109 2 1 63 GLU HB3 H 7.589 16.370 6.520 1.00 . B B . 63 GLU HB3 1 1
16 35110 2 1 63 GLU HG2 H 9.553 15.759 7.803 1.00 . B B . 63 GLU HG2 1 1
16 35111 2 1 63 GLU HG3 H 8.164 14.779 8.263 1.00 . B B . 63 GLU HG3 1 1
16 35112 2 1 63 GLU N N 7.793 13.524 4.786 1.00 . B B . 63 GLU N 1 1
16 35113 2 1 63 GLU O O 5.244 15.949 5.562 1.00 . B B . 63 GLU O 1 1
16 35114 2 1 63 GLU OE1 O 10.840 13.838 6.766 1.00 . B B . 63 GLU OE1 1 1
16 35115 2 1 63 GLU OE2 O 9.174 12.621 7.489 1.00 . B B . 63 GLU OE2 1 1
16 35116 2 1 64 ALA C C 3.581 14.788 2.794 1.00 . B B . 64 ALA C 1 1
16 35117 2 1 64 ALA CA C 4.859 15.612 2.852 1.00 . B B . 64 ALA CA 1 1
16 35118 2 1 64 ALA CB C 5.376 15.880 1.448 1.00 . B B . 64 ALA CB 1 1
16 35119 2 1 64 ALA H H 6.472 14.295 3.232 1.00 . B B . 64 ALA H 1 1
16 35120 2 1 64 ALA HA H 4.640 16.561 3.316 1.00 . B B . 64 ALA HA 1 1
16 35121 2 1 64 ALA HB1 H 5.639 14.945 0.976 1.00 . B B . 64 ALA HB1 1 1
16 35122 2 1 64 ALA HB2 H 4.609 16.373 0.871 1.00 . B B . 64 ALA HB2 1 1
16 35123 2 1 64 ALA HB3 H 6.249 16.514 1.502 1.00 . B B . 64 ALA HB3 1 1
16 35124 2 1 64 ALA N N 5.873 14.947 3.657 1.00 . B B . 64 ALA N 1 1
16 35125 2 1 64 ALA O O 2.559 15.250 2.287 1.00 . B B . 64 ALA O 1 1
16 35126 2 1 65 VAL C C 1.349 13.347 4.186 1.00 . B B . 65 VAL C 1 1
16 35127 2 1 65 VAL CA C 2.462 12.703 3.357 1.00 . B B . 65 VAL CA 1 1
16 35128 2 1 65 VAL CB C 2.799 11.295 3.911 1.00 . B B . 65 VAL CB 1 1
16 35129 2 1 65 VAL CG1 C 3.437 11.374 5.284 1.00 . B B . 65 VAL CG1 1 1
16 35130 2 1 65 VAL CG2 C 1.560 10.416 3.961 1.00 . B B . 65 VAL CG2 1 1
16 35131 2 1 65 VAL H H 4.486 13.242 3.686 1.00 . B B . 65 VAL H 1 1
16 35132 2 1 65 VAL HA H 2.110 12.589 2.342 1.00 . B B . 65 VAL HA 1 1
16 35133 2 1 65 VAL HB H 3.509 10.832 3.241 1.00 . B B . 65 VAL HB 1 1
16 35134 2 1 65 VAL N N 3.637 13.568 3.321 1.00 . B B . 65 VAL N 1 1
16 35135 2 1 65 VAL O O 0.169 13.212 3.867 1.00 . B B . 65 VAL O 1 1
16 35136 2 1 66 SER C C 0.062 15.863 5.239 1.00 . B B . 66 SER C 1 1
16 35137 2 1 66 SER CA C 0.784 14.794 6.059 1.00 . B B . 66 SER CA 1 1
16 35138 2 1 66 SER CB C 1.502 15.430 7.256 1.00 . B B . 66 SER CB 1 1
16 35139 2 1 66 SER H H 2.693 14.139 5.435 1.00 . B B . 66 SER H 1 1
16 35140 2 1 66 SER HA H 0.059 14.080 6.420 1.00 . B B . 66 SER HA 1 1
16 35141 2 1 66 SER HB2 H 2.046 14.667 7.791 1.00 . B B . 66 SER HB2 1 1
16 35142 2 1 66 SER HB3 H 2.193 16.180 6.899 1.00 . B B . 66 SER HB3 1 1
16 35143 2 1 66 SER HG H -0.005 15.368 8.514 1.00 . B B . 66 SER HG 1 1
16 35144 2 1 66 SER N N 1.739 14.081 5.224 1.00 . B B . 66 SER N 1 1
16 35145 2 1 66 SER O O -1.124 16.127 5.447 1.00 . B B . 66 SER O 1 1
16 35146 2 1 66 SER OG O 0.584 16.042 8.147 1.00 . B B . 66 SER OG 1 1
16 35147 2 1 67 GLY C C -0.742 16.818 2.410 1.00 . B B . 67 GLY C 1 1
16 35148 2 1 67 GLY CA C 0.184 17.452 3.424 1.00 . B B . 67 GLY CA 1 1
16 35149 2 1 67 GLY H H 1.726 16.229 4.189 1.00 . B B . 67 GLY H 1 1
16 35150 2 1 67 GLY HA2 H -0.377 18.156 4.021 1.00 . B B . 67 GLY HA2 1 1
16 35151 2 1 67 GLY HA3 H 0.966 17.981 2.901 1.00 . B B . 67 GLY HA3 1 1
16 35152 2 1 67 GLY N N 0.781 16.464 4.296 1.00 . B B . 67 GLY N 1 1
16 35153 2 1 67 GLY O O -1.832 17.322 2.156 1.00 . B B . 67 GLY O 1 1
16 35154 2 1 68 ILE C C -2.421 14.483 1.525 1.00 . B B . 68 ILE C 1 1
16 35155 2 1 68 ILE CA C -1.123 14.959 0.880 1.00 . B B . 68 ILE CA 1 1
16 35156 2 1 68 ILE CB C -0.361 13.742 0.304 1.00 . B B . 68 ILE CB 1 1
16 35157 2 1 68 ILE CD1 C 1.790 13.058 -0.883 1.00 . B B . 68 ILE CD1 1 1
16 35158 2 1 68 ILE CG1 C 0.941 14.199 -0.360 1.00 . B B . 68 ILE CG1 1 1
16 35159 2 1 68 ILE CG2 C -1.234 12.988 -0.693 1.00 . B B . 68 ILE CG2 1 1
16 35160 2 1 68 ILE H H 0.582 15.357 2.078 1.00 . B B . 68 ILE H 1 1
16 35161 2 1 68 ILE HA H -1.360 15.628 0.067 1.00 . B B . 68 ILE HA 1 1
16 35162 2 1 68 ILE HB H -0.127 13.076 1.119 1.00 . B B . 68 ILE HB 1 1
16 35163 2 1 68 ILE HD11 H 1.231 12.503 -1.621 1.00 . B B . 68 ILE HD11 1 1
16 35164 2 1 68 ILE HD12 H 2.688 13.455 -1.335 1.00 . B B . 68 ILE HD12 1 1
16 35165 2 1 68 ILE HD13 H 2.057 12.404 -0.067 1.00 . B B . 68 ILE HD13 1 1
16 35166 2 1 68 ILE N N -0.311 15.694 1.846 1.00 . B B . 68 ILE N 1 1
16 35167 2 1 68 ILE O O -3.506 14.686 0.983 1.00 . B B . 68 ILE O 1 1
16 35168 2 1 69 LEU C C -4.250 14.504 4.089 1.00 . B B . 69 LEU C 1 1
16 35169 2 1 69 LEU CA C -3.473 13.373 3.420 1.00 . B B . 69 LEU CA 1 1
16 35170 2 1 69 LEU CB C -3.052 12.333 4.463 1.00 . B B . 69 LEU CB 1 1
16 35171 2 1 69 LEU CD1 C -2.024 10.111 5.008 1.00 . B B . 69 LEU CD1 1 1
16 35172 2 1 69 LEU CD2 C -3.364 10.381 2.918 1.00 . B B . 69 LEU CD2 1 1
16 35173 2 1 69 LEU CG C -2.415 11.065 3.891 1.00 . B B . 69 LEU CG 1 1
16 35174 2 1 69 LEU H H -1.414 13.773 3.104 1.00 . B B . 69 LEU H 1 1
16 35175 2 1 69 LEU HA H -4.118 12.898 2.697 1.00 . B B . 69 LEU HA 1 1
16 35176 2 1 69 LEU HB2 H -2.344 12.795 5.135 1.00 . B B . 69 LEU HB2 1 1
16 35177 2 1 69 LEU HB3 H -3.925 12.045 5.029 1.00 . B B . 69 LEU HB3 1 1
16 35178 2 1 69 LEU HD11 H -2.893 9.887 5.611 1.00 . B B . 69 LEU HD11 1 1
16 35179 2 1 69 LEU HD12 H -1.638 9.197 4.582 1.00 . B B . 69 LEU HD12 1 1
16 35180 2 1 69 LEU HD13 H -1.266 10.571 5.625 1.00 . B B . 69 LEU HD13 1 1
16 35181 2 1 69 LEU HD21 H -3.557 11.038 2.082 1.00 . B B . 69 LEU HD21 1 1
16 35182 2 1 69 LEU HD22 H -2.914 9.468 2.559 1.00 . B B . 69 LEU HD22 1 1
16 35183 2 1 69 LEU HD23 H -4.292 10.152 3.419 1.00 . B B . 69 LEU HD23 1 1
16 35184 2 1 69 LEU HG H -1.517 11.332 3.353 1.00 . B B . 69 LEU HG 1 1
16 35185 2 1 69 LEU N N -2.307 13.883 2.705 1.00 . B B . 69 LEU N 1 1
16 35186 2 1 69 LEU O O -5.211 14.265 4.818 1.00 . B B . 69 LEU O 1 1
16 35187 2 1 70 GLY C C -4.938 17.813 3.215 1.00 . B B . 70 GLY C 1 1
16 35188 2 1 70 GLY CA C -4.531 16.889 4.343 1.00 . B B . 70 GLY CA 1 1
16 35189 2 1 70 GLY H H -3.002 15.857 3.318 1.00 . B B . 70 GLY H 1 1
16 35190 2 1 70 GLY HA2 H -5.416 16.559 4.869 1.00 . B B . 70 GLY HA2 1 1
16 35191 2 1 70 GLY HA3 H -3.894 17.430 5.026 1.00 . B B . 70 GLY HA3 1 1
16 35192 2 1 70 GLY N N -3.819 15.733 3.844 1.00 . B B . 70 GLY N 1 1
16 35193 2 1 70 GLY O O -5.294 18.972 3.438 1.00 . B B . 70 GLY O 1 1
16 35194 2 1 71 LYS C C -5.980 17.202 -0.182 1.00 . B B . 71 LYS C 1 1
16 35195 2 1 71 LYS CA C -5.214 18.067 0.810 1.00 . B B . 71 LYS CA 1 1
16 35196 2 1 71 LYS CB C -3.944 18.612 0.153 1.00 . B B . 71 LYS CB 1 1
16 35197 2 1 71 LYS CD C -2.922 19.964 -1.709 1.00 . B B . 71 LYS CD 1 1
16 35198 2 1 71 LYS CE C -1.994 20.704 -0.758 1.00 . B B . 71 LYS CE 1 1
16 35199 2 1 71 LYS CG C -4.211 19.534 -1.026 1.00 . B B . 71 LYS CG 1 1
16 35200 2 1 71 LYS H H -4.594 16.361 1.890 1.00 . B B . 71 LYS H 1 1
16 35201 2 1 71 LYS HA H -5.841 18.892 1.113 1.00 . B B . 71 LYS HA 1 1
16 35202 2 1 71 LYS HB2 H -3.381 19.163 0.892 1.00 . B B . 71 LYS HB2 1 1
16 35203 2 1 71 LYS HB3 H -3.348 17.782 -0.195 1.00 . B B . 71 LYS HB3 1 1
16 35204 2 1 71 LYS HD2 H -2.414 19.086 -2.078 1.00 . B B . 71 LYS HD2 1 1
16 35205 2 1 71 LYS HD3 H -3.165 20.612 -2.536 1.00 . B B . 71 LYS HD3 1 1
16 35206 2 1 71 LYS HE2 H -2.506 21.578 -0.382 1.00 . B B . 71 LYS HE2 1 1
16 35207 2 1 71 LYS HE3 H -1.745 20.051 0.065 1.00 . B B . 71 LYS HE3 1 1
16 35208 2 1 71 LYS HG2 H -4.830 19.015 -1.742 1.00 . B B . 71 LYS HG2 1 1
16 35209 2 1 71 LYS HG3 H -4.730 20.413 -0.672 1.00 . B B . 71 LYS HG3 1 1
16 35210 2 1 71 LYS HZ1 H -0.954 21.794 -2.203 1.00 . B B . 71 LYS HZ1 1 1
16 35211 2 1 71 LYS HZ2 H -0.111 21.601 -0.749 1.00 . B B . 71 LYS HZ2 1 1
16 35212 2 1 71 LYS HZ3 H -0.249 20.305 -1.827 1.00 . B B . 71 LYS HZ3 1 1
16 35213 2 1 71 LYS N N -4.876 17.295 1.996 1.00 . B B . 71 LYS N 1 1
16 35214 2 1 71 LYS NZ N -0.741 21.131 -1.432 1.00 . B B . 71 LYS NZ 1 1
16 35215 2 1 71 LYS O O -7.035 17.595 -0.683 1.00 . B B . 71 LYS O 1 1
16 35216 2 1 72 SER C C -7.226 14.364 -0.670 1.00 . B B . 72 SER C 1 1
16 35217 2 1 72 SER CA C -6.069 15.082 -1.370 1.00 . B B . 72 SER CA 1 1
16 35218 2 1 72 SER CB C -5.025 14.088 -1.873 1.00 . B B . 72 SER CB 1 1
16 35219 2 1 72 SER H H -4.589 15.772 -0.034 1.00 . B B . 72 SER H 1 1
16 35220 2 1 72 SER HA H -6.459 15.640 -2.207 1.00 . B B . 72 SER HA 1 1
16 35221 2 1 72 SER HB2 H -4.706 13.456 -1.056 1.00 . B B . 72 SER HB2 1 1
16 35222 2 1 72 SER HB3 H -5.459 13.481 -2.653 1.00 . B B . 72 SER HB3 1 1
16 35223 2 1 72 SER HG H -3.692 14.430 -3.290 1.00 . B B . 72 SER HG 1 1
16 35224 2 1 72 SER N N -5.440 16.022 -0.458 1.00 . B B . 72 SER N 1 1
16 35225 2 1 72 SER O O -7.409 14.496 0.538 1.00 . B B . 72 SER O 1 1
16 35226 2 1 72 SER OG O -3.892 14.767 -2.399 1.00 . B B . 72 SER OG 1 1
16 35227 2 1 73 GLU C C -9.283 12.054 0.048 1.00 . B B . 73 GLU C 1 1
16 35228 2 1 73 GLU CA C -9.317 13.142 -1.017 1.00 . B B . 73 GLU CA 1 1
16 35229 2 1 73 GLU CB C -10.107 12.642 -2.224 1.00 . B B . 73 GLU CB 1 1
16 35230 2 1 73 GLU CD C -11.369 14.796 -2.532 1.00 . B B . 73 GLU CD 1 1
16 35231 2 1 73 GLU CG C -10.497 13.747 -3.186 1.00 . B B . 73 GLU CG 1 1
16 35232 2 1 73 GLU H H -7.648 13.302 -2.318 1.00 . B B . 73 GLU H 1 1
16 35233 2 1 73 GLU HA H -9.833 13.997 -0.608 1.00 . B B . 73 GLU HA 1 1
16 35234 2 1 73 GLU HB2 H -9.506 11.922 -2.760 1.00 . B B . 73 GLU HB2 1 1
16 35235 2 1 73 GLU HB3 H -11.009 12.160 -1.877 1.00 . B B . 73 GLU HB3 1 1
16 35236 2 1 73 GLU HG2 H -9.600 14.222 -3.553 1.00 . B B . 73 GLU HG2 1 1
16 35237 2 1 73 GLU HG3 H -11.039 13.314 -4.013 1.00 . B B . 73 GLU HG3 1 1
16 35238 2 1 73 GLU N N -7.992 13.595 -1.440 1.00 . B B . 73 GLU N 1 1
16 35239 2 1 73 GLU O O -10.252 11.892 0.796 1.00 . B B . 73 GLU O 1 1
16 35240 2 1 73 GLU OE1 O -12.585 14.553 -2.384 1.00 . B B . 73 GLU OE1 1 1
16 35241 2 1 73 GLU OE2 O -10.847 15.864 -2.160 1.00 . B B . 73 GLU OE2 1 1
16 35242 2 1 74 PHE C C -7.612 10.595 2.424 1.00 . B B . 74 PHE C 1 1
16 35243 2 1 74 PHE CA C -8.109 10.183 1.039 1.00 . B B . 74 PHE CA 1 1
16 35244 2 1 74 PHE CB C -7.228 9.084 0.448 1.00 . B B . 74 PHE CB 1 1
16 35245 2 1 74 PHE CD1 C -7.925 8.840 -1.954 1.00 . B B . 74 PHE CD1 1 1
16 35246 2 1 74 PHE CD2 C -8.513 7.111 -0.421 1.00 . B B . 74 PHE CD2 1 1
16 35247 2 1 74 PHE CE1 C -8.549 8.151 -2.974 1.00 . B B . 74 PHE CE1 1 1
16 35248 2 1 74 PHE CE2 C -9.138 6.417 -1.437 1.00 . B B . 74 PHE CE2 1 1
16 35249 2 1 74 PHE CG C -7.899 8.330 -0.666 1.00 . B B . 74 PHE CG 1 1
16 35250 2 1 74 PHE CZ C -9.157 6.938 -2.716 1.00 . B B . 74 PHE CZ 1 1
16 35251 2 1 74 PHE H H -7.418 11.540 -0.436 1.00 . B B . 74 PHE H 1 1
16 35252 2 1 74 PHE HA H -9.110 9.793 1.148 1.00 . B B . 74 PHE HA 1 1
16 35253 2 1 74 PHE HB2 H -6.323 9.526 0.056 1.00 . B B . 74 PHE HB2 1 1
16 35254 2 1 74 PHE HB3 H -6.973 8.379 1.224 1.00 . B B . 74 PHE HB3 1 1
16 35255 2 1 74 PHE HD1 H -8.499 6.704 0.579 1.00 . B B . 74 PHE HD1 1 1
16 35256 2 1 74 PHE HD2 H -7.450 9.789 -2.157 1.00 . B B . 74 PHE HD2 1 1
16 35257 2 1 74 PHE HE1 H -9.610 5.466 -1.232 1.00 . B B . 74 PHE HE1 1 1
16 35258 2 1 74 PHE HE2 H -8.563 8.560 -3.973 1.00 . B B . 74 PHE HE2 1 1
16 35259 2 1 74 PHE HZ H -9.646 6.397 -3.514 1.00 . B B . 74 PHE HZ 1 1
16 35260 2 1 74 PHE N N -8.189 11.318 0.128 1.00 . B B . 74 PHE N 1 1
16 35261 2 1 74 PHE O O -6.593 10.103 2.910 1.00 . B B . 74 PHE O 1 1
16 35262 2 1 75 LYS C C -8.983 11.123 5.371 1.00 . B B . 75 LYS C 1 1
16 35263 2 1 75 LYS CA C -8.069 11.886 4.426 1.00 . B B . 75 LYS CA 1 1
16 35264 2 1 75 LYS CB C -8.240 13.400 4.634 1.00 . B B . 75 LYS CB 1 1
16 35265 2 1 75 LYS CD C -9.495 14.399 2.698 1.00 . B B . 75 LYS CD 1 1
16 35266 2 1 75 LYS CE C -10.840 14.864 2.165 1.00 . B B . 75 LYS CE 1 1
16 35267 2 1 75 LYS CG C -9.573 13.963 4.152 1.00 . B B . 75 LYS CG 1 1
16 35268 2 1 75 LYS H H -9.105 11.898 2.586 1.00 . B B . 75 LYS H 1 1
16 35269 2 1 75 LYS HA H -7.047 11.614 4.645 1.00 . B B . 75 LYS HA 1 1
16 35270 2 1 75 LYS HB2 H -8.150 13.616 5.689 1.00 . B B . 75 LYS HB2 1 1
16 35271 2 1 75 LYS HB3 H -7.448 13.912 4.107 1.00 . B B . 75 LYS HB3 1 1
16 35272 2 1 75 LYS HD2 H -8.791 15.212 2.616 1.00 . B B . 75 LYS HD2 1 1
16 35273 2 1 75 LYS HD3 H -9.152 13.565 2.102 1.00 . B B . 75 LYS HD3 1 1
16 35274 2 1 75 LYS HE2 H -11.205 15.660 2.794 1.00 . B B . 75 LYS HE2 1 1
16 35275 2 1 75 LYS HE3 H -10.706 15.232 1.160 1.00 . B B . 75 LYS HE3 1 1
16 35276 2 1 75 LYS HG2 H -10.331 13.201 4.249 1.00 . B B . 75 LYS HG2 1 1
16 35277 2 1 75 LYS HG3 H -9.834 14.816 4.761 1.00 . B B . 75 LYS HG3 1 1
16 35278 2 1 75 LYS HZ1 H -11.472 12.942 1.633 1.00 . B B . 75 LYS HZ1 1 1
16 35279 2 1 75 LYS HZ2 H -12.082 13.484 3.119 1.00 . B B . 75 LYS HZ2 1 1
16 35280 2 1 75 LYS HZ3 H -12.715 14.093 1.676 1.00 . B B . 75 LYS HZ3 1 1
16 35281 2 1 75 LYS N N -8.347 11.495 3.053 1.00 . B B . 75 LYS N 1 1
16 35282 2 1 75 LYS NZ N -11.847 13.767 2.147 1.00 . B B . 75 LYS NZ 1 1
16 35283 2 1 75 LYS O O -10.179 10.983 5.111 1.00 . B B . 75 LYS O 1 1
16 35284 2 1 76 GLY C C -8.896 8.371 7.300 1.00 . B B . 76 GLY C 1 1
16 35285 2 1 76 GLY CA C -9.181 9.853 7.406 1.00 . B B . 76 GLY CA 1 1
16 35286 2 1 76 GLY H H -7.457 10.768 6.606 1.00 . B B . 76 GLY H 1 1
16 35287 2 1 76 GLY HA2 H -8.936 10.187 8.404 1.00 . B B . 76 GLY HA2 1 1
16 35288 2 1 76 GLY HA3 H -10.232 10.022 7.227 1.00 . B B . 76 GLY HA3 1 1
16 35289 2 1 76 GLY N N -8.413 10.622 6.454 1.00 . B B . 76 GLY N 1 1
16 35290 2 1 76 GLY O O -8.719 7.849 6.194 1.00 . B B . 76 GLY O 1 1
16 35291 2 1 77 GLN C C -7.246 5.850 8.008 1.00 . B B . 77 GLN C 1 1
16 35292 2 1 77 GLN CA C -8.621 6.260 8.531 1.00 . B B . 77 GLN CA 1 1
16 35293 2 1 77 GLN CB C -9.712 5.524 7.746 1.00 . B B . 77 GLN CB 1 1
16 35294 2 1 77 GLN CD C -11.327 5.295 9.678 1.00 . B B . 77 GLN CD 1 1
16 35295 2 1 77 GLN CG C -11.120 5.778 8.258 1.00 . B B . 77 GLN CG 1 1
16 35296 2 1 77 GLN H H -8.884 8.220 9.289 1.00 . B B . 77 GLN H 1 1
16 35297 2 1 77 GLN HA H -8.693 5.975 9.571 1.00 . B B . 77 GLN HA 1 1
16 35298 2 1 77 GLN HB2 H -9.668 5.838 6.713 1.00 . B B . 77 GLN HB2 1 1
16 35299 2 1 77 GLN HB3 H -9.521 4.463 7.798 1.00 . B B . 77 GLN HB3 1 1
16 35300 2 1 77 GLN HE21 H -10.851 7.086 10.387 1.00 . B B . 77 GLN HE21 1 1
16 35301 2 1 77 GLN HE22 H -11.253 5.892 11.570 1.00 . B B . 77 GLN HE22 1 1
16 35302 2 1 77 GLN HG2 H -11.313 6.838 8.224 1.00 . B B . 77 GLN HG2 1 1
16 35303 2 1 77 GLN HG3 H -11.819 5.265 7.614 1.00 . B B . 77 GLN HG3 1 1
16 35304 2 1 77 GLN N N -8.819 7.710 8.455 1.00 . B B . 77 GLN N 1 1
16 35305 2 1 77 GLN NE2 N -11.122 6.178 10.641 1.00 . B B . 77 GLN NE2 1 1
16 35306 2 1 77 GLN O O -6.432 6.688 7.621 1.00 . B B . 77 GLN O 1 1
16 35307 2 1 77 GLN OE1 O -11.688 4.140 9.905 1.00 . B B . 77 GLN OE1 1 1
16 35308 2 1 78 HIS C C -6.070 3.234 6.207 1.00 . B B . 78 HIS C 1 1
16 35309 2 1 78 HIS CA C -5.753 4.015 7.471 1.00 . B B . 78 HIS CA 1 1
16 35310 2 1 78 HIS CB C -5.046 3.091 8.470 1.00 . B B . 78 HIS CB 1 1
16 35311 2 1 78 HIS CD2 C -3.869 4.443 10.352 1.00 . B B . 78 HIS CD2 1 1
16 35312 2 1 78 HIS CE1 C -5.335 4.096 11.942 1.00 . B B . 78 HIS CE1 1 1
16 35313 2 1 78 HIS CG C -4.861 3.680 9.834 1.00 . B B . 78 HIS CG 1 1
16 35314 2 1 78 HIS H H -7.634 3.933 8.436 1.00 . B B . 78 HIS H 1 1
16 35315 2 1 78 HIS HA H -5.105 4.841 7.226 1.00 . B B . 78 HIS HA 1 1
16 35316 2 1 78 HIS HB2 H -5.624 2.187 8.579 1.00 . B B . 78 HIS HB2 1 1
16 35317 2 1 78 HIS HB3 H -4.069 2.839 8.081 1.00 . B B . 78 HIS HB3 1 1
16 35318 2 1 78 HIS HD1 H -6.602 2.965 10.790 1.00 . B B . 78 HIS HD1 1 1
16 35319 2 1 78 HIS HD2 H -2.991 4.793 9.829 1.00 . B B . 78 HIS HD2 1 1
16 35320 2 1 78 HIS HE1 H -5.838 4.111 12.897 1.00 . B B . 78 HIS HE1 1 1
16 35321 2 1 78 HIS HE2 H -3.580 5.072 12.335 1.00 . B B . 78 HIS HE2 1 1
16 35322 2 1 78 HIS N N -6.983 4.552 8.029 1.00 . B B . 78 HIS N 1 1
16 35323 2 1 78 HIS ND1 N -5.760 3.482 10.857 1.00 . B B . 78 HIS ND1 1 1
16 35324 2 1 78 HIS NE2 N -4.188 4.686 11.665 1.00 . B B . 78 HIS NE2 1 1
16 35325 2 1 78 HIS O O -7.241 2.970 5.923 1.00 . B B . 78 HIS O 1 1
16 35326 2 1 79 LEU C C -6.013 0.786 4.549 1.00 . B B . 79 LEU C 1 1
16 35327 2 1 79 LEU CA C -5.245 2.071 4.241 1.00 . B B . 79 LEU CA 1 1
16 35328 2 1 79 LEU CB C -3.899 1.726 3.595 1.00 . B B . 79 LEU CB 1 1
16 35329 2 1 79 LEU CD1 C -4.662 1.678 1.202 1.00 . B B . 79 LEU CD1 1 1
16 35330 2 1 79 LEU CD2 C -2.604 0.432 1.883 1.00 . B B . 79 LEU CD2 1 1
16 35331 2 1 79 LEU CG C -3.986 0.892 2.315 1.00 . B B . 79 LEU CG 1 1
16 35332 2 1 79 LEU H H -4.136 3.113 5.716 1.00 . B B . 79 LEU H 1 1
16 35333 2 1 79 LEU HA H -5.825 2.667 3.552 1.00 . B B . 79 LEU HA 1 1
16 35334 2 1 79 LEU HB2 H -3.389 2.650 3.362 1.00 . B B . 79 LEU HB2 1 1
16 35335 2 1 79 LEU HB3 H -3.308 1.181 4.315 1.00 . B B . 79 LEU HB3 1 1
16 35336 2 1 79 LEU HD11 H -4.111 2.590 1.019 1.00 . B B . 79 LEU HD11 1 1
16 35337 2 1 79 LEU HD12 H -4.680 1.084 0.300 1.00 . B B . 79 LEU HD12 1 1
16 35338 2 1 79 LEU HD13 H -5.672 1.920 1.494 1.00 . B B . 79 LEU HD13 1 1
16 35339 2 1 79 LEU HD21 H -2.155 -0.151 2.673 1.00 . B B . 79 LEU HD21 1 1
16 35340 2 1 79 LEU HD22 H -2.689 -0.175 0.993 1.00 . B B . 79 LEU HD22 1 1
16 35341 2 1 79 LEU HD23 H -1.986 1.292 1.675 1.00 . B B . 79 LEU HD23 1 1
16 35342 2 1 79 LEU HG H -4.584 0.012 2.509 1.00 . B B . 79 LEU HG 1 1
16 35343 2 1 79 LEU N N -5.045 2.854 5.455 1.00 . B B . 79 LEU N 1 1
16 35344 2 1 79 LEU O O -6.948 0.421 3.839 1.00 . B B . 79 LEU O 1 1
16 35345 2 1 80 ALA C C -7.706 -0.991 6.354 1.00 . B B . 80 ALA C 1 1
16 35346 2 1 80 ALA CA C -6.228 -1.145 6.009 1.00 . B B . 80 ALA CA 1 1
16 35347 2 1 80 ALA CB C -5.474 -1.759 7.170 1.00 . B B . 80 ALA CB 1 1
16 35348 2 1 80 ALA H H -4.917 0.501 6.193 1.00 . B B . 80 ALA H 1 1
16 35349 2 1 80 ALA HA H -6.139 -1.813 5.165 1.00 . B B . 80 ALA HA 1 1
16 35350 2 1 80 ALA HB1 H -4.422 -1.809 6.927 1.00 . B B . 80 ALA HB1 1 1
16 35351 2 1 80 ALA HB2 H -5.614 -1.153 8.049 1.00 . B B . 80 ALA HB2 1 1
16 35352 2 1 80 ALA HB3 H -5.848 -2.755 7.351 1.00 . B B . 80 ALA HB3 1 1
16 35353 2 1 80 ALA N N -5.626 0.126 5.632 1.00 . B B . 80 ALA N 1 1
16 35354 2 1 80 ALA O O -8.504 -1.873 6.046 1.00 . B B . 80 ALA O 1 1
16 35355 2 1 81 ASP C C -10.323 0.369 6.058 1.00 . B B . 81 ASP C 1 1
16 35356 2 1 81 ASP CA C -9.470 0.406 7.315 1.00 . B B . 81 ASP CA 1 1
16 35357 2 1 81 ASP CB C -9.627 1.772 7.990 1.00 . B B . 81 ASP CB 1 1
16 35358 2 1 81 ASP CG C -9.026 1.827 9.378 1.00 . B B . 81 ASP CG 1 1
16 35359 2 1 81 ASP H H -7.384 0.791 7.213 1.00 . B B . 81 ASP H 1 1
16 35360 2 1 81 ASP HA H -9.809 -0.365 7.992 1.00 . B B . 81 ASP HA 1 1
16 35361 2 1 81 ASP HB2 H -9.140 2.519 7.382 1.00 . B B . 81 ASP HB2 1 1
16 35362 2 1 81 ASP HB3 H -10.678 2.009 8.063 1.00 . B B . 81 ASP HB3 1 1
16 35363 2 1 81 ASP N N -8.069 0.131 6.978 1.00 . B B . 81 ASP N 1 1
16 35364 2 1 81 ASP O O -11.422 -0.187 6.045 1.00 . B B . 81 ASP O 1 1
16 35365 2 1 81 ASP OD1 O -9.628 1.268 10.318 1.00 . B B . 81 ASP OD1 1 1
16 35366 2 1 81 ASP OD2 O -7.951 2.436 9.539 1.00 . B B . 81 ASP OD2 1 1
16 35367 2 1 82 ILE C C -10.648 -0.495 3.221 1.00 . B B . 82 ILE C 1 1
16 35368 2 1 82 ILE CA C -10.430 0.941 3.693 1.00 . B B . 82 ILE CA 1 1
16 35369 2 1 82 ILE CB C -9.574 1.709 2.662 1.00 . B B . 82 ILE CB 1 1
16 35370 2 1 82 ILE CD1 C -8.701 4.032 2.070 1.00 . B B . 82 ILE CD1 1 1
16 35371 2 1 82 ILE CG1 C -9.578 3.206 2.987 1.00 . B B . 82 ILE CG1 1 1
16 35372 2 1 82 ILE CG2 C -10.063 1.454 1.245 1.00 . B B . 82 ILE CG2 1 1
16 35373 2 1 82 ILE H H -8.929 1.421 5.095 1.00 . B B . 82 ILE H 1 1
16 35374 2 1 82 ILE HA H -11.387 1.435 3.781 1.00 . B B . 82 ILE HA 1 1
16 35375 2 1 82 ILE HB H -8.561 1.341 2.733 1.00 . B B . 82 ILE HB 1 1
16 35376 2 1 82 ILE HD11 H -9.040 3.922 1.050 1.00 . B B . 82 ILE HD11 1 1
16 35377 2 1 82 ILE HD12 H -8.757 5.071 2.357 1.00 . B B . 82 ILE HD12 1 1
16 35378 2 1 82 ILE HD13 H -7.678 3.693 2.147 1.00 . B B . 82 ILE HD13 1 1
16 35379 2 1 82 ILE N N -9.790 0.958 4.996 1.00 . B B . 82 ILE N 1 1
16 35380 2 1 82 ILE O O -11.753 -0.873 2.831 1.00 . B B . 82 ILE O 1 1
16 35381 2 1 83 LEU C C -10.569 -3.519 3.752 1.00 . B B . 83 LEU C 1 1
16 35382 2 1 83 LEU CA C -9.641 -2.689 2.862 1.00 . B B . 83 LEU CA 1 1
16 35383 2 1 83 LEU CB C -8.233 -3.296 2.855 1.00 . B B . 83 LEU CB 1 1
16 35384 2 1 83 LEU CD1 C -7.193 -1.504 1.395 1.00 . B B . 83 LEU CD1 1 1
16 35385 2 1 83 LEU CD2 C -6.026 -3.682 1.735 1.00 . B B . 83 LEU CD2 1 1
16 35386 2 1 83 LEU CG C -7.378 -3.000 1.611 1.00 . B B . 83 LEU CG 1 1
16 35387 2 1 83 LEU H H -8.753 -0.938 3.658 1.00 . B B . 83 LEU H 1 1
16 35388 2 1 83 LEU HA H -10.029 -2.703 1.855 1.00 . B B . 83 LEU HA 1 1
16 35389 2 1 83 LEU HB2 H -7.704 -2.925 3.722 1.00 . B B . 83 LEU HB2 1 1
16 35390 2 1 83 LEU HB3 H -8.328 -4.367 2.949 1.00 . B B . 83 LEU HB3 1 1
16 35391 2 1 83 LEU HD11 H -6.695 -1.075 2.252 1.00 . B B . 83 LEU HD11 1 1
16 35392 2 1 83 LEU HD12 H -6.595 -1.339 0.511 1.00 . B B . 83 LEU HD12 1 1
16 35393 2 1 83 LEU HD13 H -8.159 -1.035 1.268 1.00 . B B . 83 LEU HD13 1 1
16 35394 2 1 83 LEU HD21 H -6.166 -4.750 1.816 1.00 . B B . 83 LEU HD21 1 1
16 35395 2 1 83 LEU HD22 H -5.431 -3.462 0.862 1.00 . B B . 83 LEU HD22 1 1
16 35396 2 1 83 LEU HD23 H -5.520 -3.318 2.616 1.00 . B B . 83 LEU HD23 1 1
16 35397 2 1 83 LEU HG H -7.874 -3.403 0.741 1.00 . B B . 83 LEU HG 1 1
16 35398 2 1 83 LEU N N -9.594 -1.297 3.299 1.00 . B B . 83 LEU N 1 1
16 35399 2 1 83 LEU O O -11.175 -4.490 3.295 1.00 . B B . 83 LEU O 1 1
16 35400 2 1 84 ASN C C -13.024 -3.707 5.464 1.00 . B B . 84 ASN C 1 1
16 35401 2 1 84 ASN CA C -11.587 -3.797 5.956 1.00 . B B . 84 ASN CA 1 1
16 35402 2 1 84 ASN CB C -11.501 -3.177 7.359 1.00 . B B . 84 ASN CB 1 1
16 35403 2 1 84 ASN CG C -10.384 -3.748 8.217 1.00 . B B . 84 ASN CG 1 1
16 35404 2 1 84 ASN H H -10.134 -2.375 5.337 1.00 . B B . 84 ASN H 1 1
16 35405 2 1 84 ASN HA H -11.302 -4.837 6.012 1.00 . B B . 84 ASN HA 1 1
16 35406 2 1 84 ASN HB2 H -11.338 -2.115 7.260 1.00 . B B . 84 ASN HB2 1 1
16 35407 2 1 84 ASN HB3 H -12.438 -3.341 7.869 1.00 . B B . 84 ASN HB3 1 1
16 35408 2 1 84 ASN HD21 H -9.223 -3.996 6.632 1.00 . B B . 84 ASN HD21 1 1
16 35409 2 1 84 ASN HD22 H -8.545 -4.485 8.146 1.00 . B B . 84 ASN HD22 1 1
16 35410 2 1 84 ASN N N -10.680 -3.131 5.021 1.00 . B B . 84 ASN N 1 1
16 35411 2 1 84 ASN ND2 N -9.274 -4.113 7.604 1.00 . B B . 84 ASN ND2 1 1
16 35412 2 1 84 ASN O O -13.774 -4.681 5.514 1.00 . B B . 84 ASN O 1 1
16 35413 2 1 84 ASN OD1 O -10.518 -3.845 9.435 1.00 . B B . 84 ASN OD1 1 1
16 35414 2 1 85 SER C C -14.909 -2.690 3.045 1.00 . B B . 85 SER C 1 1
16 35415 2 1 85 SER CA C -14.752 -2.293 4.512 1.00 . B B . 85 SER CA 1 1
16 35416 2 1 85 SER CB C -15.109 -0.821 4.708 1.00 . B B . 85 SER CB 1 1
16 35417 2 1 85 SER H H -12.749 -1.793 4.965 1.00 . B B . 85 SER H 1 1
16 35418 2 1 85 SER HA H -15.420 -2.895 5.108 1.00 . B B . 85 SER HA 1 1
16 35419 2 1 85 SER HB2 H -16.003 -0.590 4.147 1.00 . B B . 85 SER HB2 1 1
16 35420 2 1 85 SER HB3 H -15.281 -0.630 5.757 1.00 . B B . 85 SER HB3 1 1
16 35421 2 1 85 SER HG H -13.689 -0.332 3.436 1.00 . B B . 85 SER HG 1 1
16 35422 2 1 85 SER N N -13.399 -2.530 4.988 1.00 . B B . 85 SER N 1 1
16 35423 2 1 85 SER O O -16.011 -2.998 2.590 1.00 . B B . 85 SER O 1 1
16 35424 2 1 85 SER OG O -14.057 0.020 4.259 1.00 . B B . 85 SER OG 1 1
16 35425 2 1 86 ALA C C -13.202 -4.331 0.575 1.00 . B B . 86 ALA C 1 1
16 35426 2 1 86 ALA CA C -13.848 -2.984 0.882 1.00 . B B . 86 ALA CA 1 1
16 35427 2 1 86 ALA CB C -13.170 -1.872 0.097 1.00 . B B . 86 ALA CB 1 1
16 35428 2 1 86 ALA H H -12.945 -2.485 2.729 1.00 . B B . 86 ALA H 1 1
16 35429 2 1 86 ALA HA H -14.886 -3.021 0.581 1.00 . B B . 86 ALA HA 1 1
16 35430 2 1 86 ALA HB1 H -12.129 -1.821 0.375 1.00 . B B . 86 ALA HB1 1 1
16 35431 2 1 86 ALA HB2 H -13.252 -2.076 -0.961 1.00 . B B . 86 ALA HB2 1 1
16 35432 2 1 86 ALA HB3 H -13.648 -0.930 0.321 1.00 . B B . 86 ALA HB3 1 1
16 35433 2 1 86 ALA N N -13.809 -2.691 2.307 1.00 . B B . 86 ALA N 1 1
16 35434 2 1 86 ALA O O -12.272 -4.424 -0.226 1.00 . B B . 86 ALA O 1 1
16 35435 2 1 87 SER C C -13.946 -7.335 -0.212 1.00 . B B . 87 SER C 1 1
16 35436 2 1 87 SER CA C -13.203 -6.719 0.971 1.00 . B B . 87 SER CA 1 1
16 35437 2 1 87 SER CB C -13.374 -7.573 2.223 1.00 . B B . 87 SER CB 1 1
16 35438 2 1 87 SER H H -14.408 -5.241 1.880 1.00 . B B . 87 SER H 1 1
16 35439 2 1 87 SER HA H -12.152 -6.650 0.727 1.00 . B B . 87 SER HA 1 1
16 35440 2 1 87 SER HB2 H -14.427 -7.704 2.429 1.00 . B B . 87 SER HB2 1 1
16 35441 2 1 87 SER HB3 H -12.915 -8.538 2.067 1.00 . B B . 87 SER HB3 1 1
16 35442 2 1 87 SER HG H -12.346 -6.121 3.059 1.00 . B B . 87 SER HG 1 1
16 35443 2 1 87 SER N N -13.693 -5.375 1.221 1.00 . B B . 87 SER N 1 1
16 35444 2 1 87 SER O O -15.027 -7.903 -0.054 1.00 . B B . 87 SER O 1 1
16 35445 2 1 87 SER OG O -12.764 -6.948 3.341 1.00 . B B . 87 SER OG 1 1
16 35446 2 1 88 ARG C C -14.008 -9.186 -2.712 1.00 . B B . 88 ARG C 1 1
16 35447 2 1 88 ARG CA C -14.005 -7.663 -2.625 1.00 . B B . 88 ARG CA 1 1
16 35448 2 1 88 ARG CB C -13.301 -7.083 -3.851 1.00 . B B . 88 ARG CB 1 1
16 35449 2 1 88 ARG CD C -12.858 -5.091 -5.304 1.00 . B B . 88 ARG CD 1 1
16 35450 2 1 88 ARG CG C -13.470 -5.582 -4.003 1.00 . B B . 88 ARG CG 1 1
16 35451 2 1 88 ARG CZ C -13.274 -3.115 -6.722 1.00 . B B . 88 ARG CZ 1 1
16 35452 2 1 88 ARG H H -12.498 -6.749 -1.453 1.00 . B B . 88 ARG H 1 1
16 35453 2 1 88 ARG HA H -15.027 -7.319 -2.619 1.00 . B B . 88 ARG HA 1 1
16 35454 2 1 88 ARG HB2 H -12.246 -7.297 -3.779 1.00 . B B . 88 ARG HB2 1 1
16 35455 2 1 88 ARG HB3 H -13.695 -7.559 -4.738 1.00 . B B . 88 ARG HB3 1 1
16 35456 2 1 88 ARG HD2 H -11.793 -5.272 -5.275 1.00 . B B . 88 ARG HD2 1 1
16 35457 2 1 88 ARG HD3 H -13.292 -5.645 -6.119 1.00 . B B . 88 ARG HD3 1 1
16 35458 2 1 88 ARG HE H -13.087 -3.084 -4.726 1.00 . B B . 88 ARG HE 1 1
16 35459 2 1 88 ARG HG2 H -14.523 -5.344 -3.998 1.00 . B B . 88 ARG HG2 1 1
16 35460 2 1 88 ARG HG3 H -12.982 -5.088 -3.175 1.00 . B B . 88 ARG HG3 1 1
16 35461 2 1 88 ARG HH11 H -13.303 -4.874 -7.728 1.00 . B B . 88 ARG HH11 1 1
16 35462 2 1 88 ARG HH12 H -13.503 -3.455 -8.705 1.00 . B B . 88 ARG HH12 1 1
16 35463 2 1 88 ARG HH21 H -13.377 -1.213 -6.026 1.00 . B B . 88 ARG HH21 1 1
16 35464 2 1 88 ARG HH22 H -13.540 -1.393 -7.747 1.00 . B B . 88 ARG HH22 1 1
16 35465 2 1 88 ARG N N -13.372 -7.190 -1.399 1.00 . B B . 88 ARG N 1 1
16 35466 2 1 88 ARG NE N -13.089 -3.665 -5.521 1.00 . B B . 88 ARG NE 1 1
16 35467 2 1 88 ARG NH1 N -13.366 -3.877 -7.804 1.00 . B B . 88 ARG NH1 1 1
16 35468 2 1 88 ARG NH2 N -13.411 -1.805 -6.839 1.00 . B B . 88 ARG NH2 1 1
16 35469 2 1 88 ARG O O -12.988 -9.839 -2.485 1.00 . B B . 88 ARG O 1 1
16 35470 2 1 89 VAL C C -15.865 -11.441 -4.646 1.00 . B B . 89 VAL C 1 1
16 35471 2 1 89 VAL CA C -15.311 -11.171 -3.245 1.00 . B B . 89 VAL CA 1 1
16 35472 2 1 89 VAL CB C -16.242 -11.810 -2.188 1.00 . B B . 89 VAL CB 1 1
16 35473 2 1 89 VAL CG1 C -16.321 -13.318 -2.375 1.00 . B B . 89 VAL CG1 1 1
16 35474 2 1 89 VAL CG2 C -15.774 -11.472 -0.780 1.00 . B B . 89 VAL CG2 1 1
16 35475 2 1 89 VAL H H -15.955 -9.162 -3.153 1.00 . B B . 89 VAL H 1 1
16 35476 2 1 89 VAL HA H -14.332 -11.623 -3.161 1.00 . B B . 89 VAL HA 1 1
16 35477 2 1 89 VAL HB H -17.234 -11.403 -2.321 1.00 . B B . 89 VAL HB 1 1
16 35478 2 1 89 VAL N N -15.167 -9.738 -3.041 1.00 . B B . 89 VAL N 1 1
16 35479 2 1 89 VAL O O -17.081 -11.507 -4.840 1.00 . B B . 89 VAL O 1 1
16 35480 2 1 90 PRO C C -16.034 -13.191 -7.196 1.00 . B B . 90 PRO C 1 1
16 35481 2 1 90 PRO CA C -15.374 -11.824 -7.036 1.00 . B B . 90 PRO CA 1 1
16 35482 2 1 90 PRO CB C -14.051 -11.775 -7.812 1.00 . B B . 90 PRO CB 1 1
16 35483 2 1 90 PRO CD C -13.522 -11.410 -5.517 1.00 . B B . 90 PRO CD 1 1
16 35484 2 1 90 PRO CG C -13.097 -11.067 -6.913 1.00 . B B . 90 PRO CG 1 1
16 35485 2 1 90 PRO HA H -16.041 -11.060 -7.410 1.00 . B B . 90 PRO HA 1 1
16 35486 2 1 90 PRO HB2 H -13.720 -12.781 -8.025 1.00 . B B . 90 PRO HB2 1 1
16 35487 2 1 90 PRO HB3 H -14.195 -11.235 -8.737 1.00 . B B . 90 PRO HB3 1 1
16 35488 2 1 90 PRO HD2 H -13.066 -12.337 -5.199 1.00 . B B . 90 PRO HD2 1 1
16 35489 2 1 90 PRO HD3 H -13.273 -10.610 -4.837 1.00 . B B . 90 PRO HD3 1 1
16 35490 2 1 90 PRO HG2 H -12.092 -11.415 -7.097 1.00 . B B . 90 PRO HG2 1 1
16 35491 2 1 90 PRO HG3 H -13.162 -10.001 -7.074 1.00 . B B . 90 PRO HG3 1 1
16 35492 2 1 90 PRO N N -14.978 -11.555 -5.648 1.00 . B B . 90 PRO N 1 1
16 35493 2 1 90 PRO O O -15.367 -14.226 -7.154 1.00 . B B . 90 PRO O 1 1
16 35494 2 1 91 GLU C C -18.029 -14.891 -8.985 1.00 . B B . 91 GLU C 1 1
16 35495 2 1 91 GLU CA C -18.102 -14.418 -7.540 1.00 . B B . 91 GLU CA 1 1
16 35496 2 1 91 GLU CB C -19.557 -14.205 -7.127 1.00 . B B . 91 GLU CB 1 1
16 35497 2 1 91 GLU CD C -19.462 -15.314 -4.868 1.00 . B B . 91 GLU CD 1 1
16 35498 2 1 91 GLU CG C -19.743 -14.034 -5.629 1.00 . B B . 91 GLU CG 1 1
16 35499 2 1 91 GLU H H -17.823 -12.332 -7.369 1.00 . B B . 91 GLU H 1 1
16 35500 2 1 91 GLU HA H -17.663 -15.170 -6.904 1.00 . B B . 91 GLU HA 1 1
16 35501 2 1 91 GLU HB2 H -19.933 -13.319 -7.618 1.00 . B B . 91 GLU HB2 1 1
16 35502 2 1 91 GLU HB3 H -20.138 -15.056 -7.446 1.00 . B B . 91 GLU HB3 1 1
16 35503 2 1 91 GLU HG2 H -19.066 -13.269 -5.278 1.00 . B B . 91 GLU HG2 1 1
16 35504 2 1 91 GLU HG3 H -20.761 -13.732 -5.435 1.00 . B B . 91 GLU HG3 1 1
16 35505 2 1 91 GLU N N -17.347 -13.187 -7.363 1.00 . B B . 91 GLU N 1 1
16 35506 2 1 91 GLU O O -18.285 -14.120 -9.912 1.00 . B B . 91 GLU O 1 1
16 35507 2 1 91 GLU OE1 O -18.282 -15.588 -4.566 1.00 . B B . 91 GLU OE1 1 1
16 35508 2 1 91 GLU OE2 O -20.418 -16.060 -4.582 1.00 . B B . 91 GLU OE2 1 1
16 35509 2 1 92 SER C C -17.673 -18.240 -10.433 1.00 . B B . 92 SER C 1 1
16 35510 2 1 92 SER CA C -17.561 -16.718 -10.504 1.00 . B B . 92 SER CA 1 1
16 35511 2 1 92 SER CB C -16.233 -16.296 -11.147 1.00 . B B . 92 SER CB 1 1
16 35512 2 1 92 SER H H -17.497 -16.724 -8.396 1.00 . B B . 92 SER H 1 1
16 35513 2 1 92 SER HA H -18.377 -16.336 -11.097 1.00 . B B . 92 SER HA 1 1
16 35514 2 1 92 SER HB2 H -16.082 -15.238 -10.991 1.00 . B B . 92 SER HB2 1 1
16 35515 2 1 92 SER HB3 H -15.424 -16.845 -10.688 1.00 . B B . 92 SER HB3 1 1
16 35516 2 1 92 SER HG H -16.162 -17.507 -12.693 1.00 . B B . 92 SER HG 1 1
16 35517 2 1 92 SER N N -17.677 -16.153 -9.174 1.00 . B B . 92 SER N 1 1
16 35518 2 1 92 SER O O -16.653 -18.905 -10.146 1.00 . B B . 92 SER O 1 1
16 35519 2 1 92 SER OXT O -18.785 -18.765 -10.650 1.00 . B B . 92 SER OXT 1 1
16 35520 2 1 92 SER OG O -16.227 -16.554 -12.543 1.00 . B B . 92 SER OG 1 1
17 35521 1 1 14 MET C C -14.391 -9.686 3.965 1.00 . A A . 14 MET C 1 1
17 35522 1 1 14 MET CA C -14.550 -8.323 3.308 1.00 . A A . 14 MET CA 1 1
17 35523 1 1 14 MET CB C -15.591 -7.480 4.053 1.00 . A A . 14 MET CB 1 1
17 35524 1 1 14 MET CE C -19.733 -7.790 4.388 1.00 . A A . 14 MET CE 1 1
17 35525 1 1 14 MET CG C -17.010 -8.013 3.958 1.00 . A A . 14 MET CG 1 1
17 35526 1 1 14 MET HA H -13.597 -7.815 3.342 1.00 . A A . 14 MET HA 1 1
17 35527 1 1 14 MET HB2 H -15.319 -7.438 5.097 1.00 . A A . 14 MET HB2 1 1
17 35528 1 1 14 MET HB3 H -15.580 -6.478 3.650 1.00 . A A . 14 MET HB3 1 1
17 35529 1 1 14 MET HE1 H -19.693 -8.754 4.870 1.00 . A A . 14 MET HE1 1 1
17 35530 1 1 14 MET HE2 H -20.567 -7.226 4.778 1.00 . A A . 14 MET HE2 1 1
17 35531 1 1 14 MET HE3 H -19.854 -7.925 3.324 1.00 . A A . 14 MET HE3 1 1
17 35532 1 1 14 MET HG2 H -17.262 -8.144 2.915 1.00 . A A . 14 MET HG2 1 1
17 35533 1 1 14 MET HG3 H -17.057 -8.965 4.462 1.00 . A A . 14 MET HG3 1 1
17 35534 1 1 14 MET N N -14.933 -8.479 1.888 1.00 . A A . 14 MET N 1 1
17 35535 1 1 14 MET O O -15.269 -10.540 3.857 1.00 . A A . 14 MET O 1 1
17 35536 1 1 14 MET SD S -18.213 -6.902 4.706 1.00 . A A . 14 MET SD 1 1
17 35537 1 1 15 MET C C -12.009 -10.850 6.475 1.00 . A A . 15 MET C 1 1
17 35538 1 1 15 MET CA C -12.945 -11.134 5.311 1.00 . A A . 15 MET CA 1 1
17 35539 1 1 15 MET CB C -12.296 -12.166 4.382 1.00 . A A . 15 MET CB 1 1
17 35540 1 1 15 MET CE C -13.843 -14.519 1.315 1.00 . A A . 15 MET CE 1 1
17 35541 1 1 15 MET CG C -13.246 -12.753 3.356 1.00 . A A . 15 MET CG 1 1
17 35542 1 1 15 MET H H -12.573 -9.175 4.605 1.00 . A A . 15 MET H 1 1
17 35543 1 1 15 MET HA H -13.871 -11.532 5.693 1.00 . A A . 15 MET HA 1 1
17 35544 1 1 15 MET HB2 H -11.481 -11.693 3.854 1.00 . A A . 15 MET HB2 1 1
17 35545 1 1 15 MET HB3 H -11.903 -12.975 4.980 1.00 . A A . 15 MET HB3 1 1
17 35546 1 1 15 MET HE1 H -14.309 -13.693 0.799 1.00 . A A . 15 MET HE1 1 1
17 35547 1 1 15 MET HE2 H -13.509 -15.249 0.596 1.00 . A A . 15 MET HE2 1 1
17 35548 1 1 15 MET HE3 H -14.555 -14.973 1.985 1.00 . A A . 15 MET HE3 1 1
17 35549 1 1 15 MET HG2 H -14.045 -13.261 3.875 1.00 . A A . 15 MET HG2 1 1
17 35550 1 1 15 MET HG3 H -13.657 -11.943 2.769 1.00 . A A . 15 MET HG3 1 1
17 35551 1 1 15 MET N N -13.243 -9.893 4.599 1.00 . A A . 15 MET N 1 1
17 35552 1 1 15 MET O O -12.361 -11.049 7.637 1.00 . A A . 15 MET O 1 1
17 35553 1 1 15 MET SD S -12.438 -13.922 2.252 1.00 . A A . 15 MET SD 1 1
17 35554 1 1 16 SER C C -8.853 -9.030 6.520 1.00 . A A . 16 SER C 1 1
17 35555 1 1 16 SER CA C -9.824 -10.025 7.129 1.00 . A A . 16 SER CA 1 1
17 35556 1 1 16 SER CB C -9.076 -11.274 7.612 1.00 . A A . 16 SER CB 1 1
17 35557 1 1 16 SER H H -10.594 -10.255 5.207 1.00 . A A . 16 SER H 1 1
17 35558 1 1 16 SER HA H -10.326 -9.564 7.963 1.00 . A A . 16 SER HA 1 1
17 35559 1 1 16 SER HB2 H -8.263 -10.975 8.259 1.00 . A A . 16 SER HB2 1 1
17 35560 1 1 16 SER HB3 H -9.756 -11.910 8.158 1.00 . A A . 16 SER HB3 1 1
17 35561 1 1 16 SER HG H -7.711 -11.594 6.225 1.00 . A A . 16 SER HG 1 1
17 35562 1 1 16 SER N N -10.817 -10.379 6.146 1.00 . A A . 16 SER N 1 1
17 35563 1 1 16 SER O O -8.839 -8.838 5.302 1.00 . A A . 16 SER O 1 1
17 35564 1 1 16 SER OG O -8.541 -12.007 6.519 1.00 . A A . 16 SER OG 1 1
17 35565 1 1 17 ALA C C -5.766 -7.640 7.688 1.00 . A A . 17 ALA C 1 1
17 35566 1 1 17 ALA CA C -7.056 -7.457 6.904 1.00 . A A . 17 ALA CA 1 1
17 35567 1 1 17 ALA CB C -7.562 -6.028 7.029 1.00 . A A . 17 ALA CB 1 1
17 35568 1 1 17 ALA H H -8.166 -8.560 8.319 1.00 . A A . 17 ALA H 1 1
17 35569 1 1 17 ALA HA H -6.863 -7.657 5.860 1.00 . A A . 17 ALA HA 1 1
17 35570 1 1 17 ALA HB1 H -7.729 -5.795 8.070 1.00 . A A . 17 ALA HB1 1 1
17 35571 1 1 17 ALA HB2 H -6.827 -5.350 6.622 1.00 . A A . 17 ALA HB2 1 1
17 35572 1 1 17 ALA HB3 H -8.487 -5.926 6.486 1.00 . A A . 17 ALA HB3 1 1
17 35573 1 1 17 ALA N N -8.065 -8.396 7.360 1.00 . A A . 17 ALA N 1 1
17 35574 1 1 17 ALA O O -5.365 -6.772 8.468 1.00 . A A . 17 ALA O 1 1
17 35575 1 1 18 SER C C -2.735 -8.362 7.427 1.00 . A A . 18 SER C 1 1
17 35576 1 1 18 SER CA C -3.868 -9.074 8.154 1.00 . A A . 18 SER CA 1 1
17 35577 1 1 18 SER CB C -3.621 -10.583 8.172 1.00 . A A . 18 SER CB 1 1
17 35578 1 1 18 SER H H -5.511 -9.451 6.872 1.00 . A A . 18 SER H 1 1
17 35579 1 1 18 SER HA H -3.926 -8.707 9.167 1.00 . A A . 18 SER HA 1 1
17 35580 1 1 18 SER HB2 H -3.223 -10.893 7.218 1.00 . A A . 18 SER HB2 1 1
17 35581 1 1 18 SER HB3 H -2.915 -10.822 8.951 1.00 . A A . 18 SER HB3 1 1
17 35582 1 1 18 SER HG H -5.388 -11.236 7.617 1.00 . A A . 18 SER HG 1 1
17 35583 1 1 18 SER N N -5.127 -8.782 7.491 1.00 . A A . 18 SER N 1 1
17 35584 1 1 18 SER O O -2.842 -8.123 6.223 1.00 . A A . 18 SER O 1 1
17 35585 1 1 18 SER OG O -4.828 -11.290 8.414 1.00 . A A . 18 SER OG 1 1
17 35586 1 1 19 LYS C C -0.072 -7.890 6.234 1.00 . A A . 19 LYS C 1 1
17 35587 1 1 19 LYS CA C -0.584 -7.239 7.526 1.00 . A A . 19 LYS CA 1 1
17 35588 1 1 19 LYS CB C 0.560 -7.005 8.525 1.00 . A A . 19 LYS CB 1 1
17 35589 1 1 19 LYS CD C 2.243 -7.936 10.131 1.00 . A A . 19 LYS CD 1 1
17 35590 1 1 19 LYS CE C 2.603 -9.105 11.035 1.00 . A A . 19 LYS CE 1 1
17 35591 1 1 19 LYS CG C 1.047 -8.251 9.244 1.00 . A A . 19 LYS CG 1 1
17 35592 1 1 19 LYS H H -1.601 -8.277 9.076 1.00 . A A . 19 LYS H 1 1
17 35593 1 1 19 LYS HA H -1.002 -6.277 7.264 1.00 . A A . 19 LYS HA 1 1
17 35594 1 1 19 LYS HB2 H 1.399 -6.582 7.997 1.00 . A A . 19 LYS HB2 1 1
17 35595 1 1 19 LYS HB3 H 0.227 -6.296 9.269 1.00 . A A . 19 LYS HB3 1 1
17 35596 1 1 19 LYS HD2 H 3.091 -7.709 9.502 1.00 . A A . 19 LYS HD2 1 1
17 35597 1 1 19 LYS HD3 H 2.008 -7.078 10.743 1.00 . A A . 19 LYS HD3 1 1
17 35598 1 1 19 LYS HE2 H 2.698 -9.995 10.431 1.00 . A A . 19 LYS HE2 1 1
17 35599 1 1 19 LYS HE3 H 3.547 -8.894 11.515 1.00 . A A . 19 LYS HE3 1 1
17 35600 1 1 19 LYS HG2 H 0.248 -8.640 9.856 1.00 . A A . 19 LYS HG2 1 1
17 35601 1 1 19 LYS HG3 H 1.336 -8.989 8.511 1.00 . A A . 19 LYS HG3 1 1
17 35602 1 1 19 LYS HZ1 H 0.657 -9.575 11.641 1.00 . A A . 19 LYS HZ1 1 1
17 35603 1 1 19 LYS HZ2 H 1.858 -10.129 12.696 1.00 . A A . 19 LYS HZ2 1 1
17 35604 1 1 19 LYS HZ3 H 1.449 -8.483 12.666 1.00 . A A . 19 LYS HZ3 1 1
17 35605 1 1 19 LYS N N -1.664 -8.015 8.132 1.00 . A A . 19 LYS N 1 1
17 35606 1 1 19 LYS NZ N 1.570 -9.340 12.080 1.00 . A A . 19 LYS NZ 1 1
17 35607 1 1 19 LYS O O 0.125 -7.204 5.227 1.00 . A A . 19 LYS O 1 1
17 35608 1 1 20 GLU C C -0.379 -9.775 3.886 1.00 . A A . 20 GLU C 1 1
17 35609 1 1 20 GLU CA C 0.562 -9.953 5.084 1.00 . A A . 20 GLU CA 1 1
17 35610 1 1 20 GLU CB C 0.696 -11.441 5.430 1.00 . A A . 20 GLU CB 1 1
17 35611 1 1 20 GLU CD C -0.412 -13.492 6.409 1.00 . A A . 20 GLU CD 1 1
17 35612 1 1 20 GLU CG C -0.590 -12.061 5.959 1.00 . A A . 20 GLU CG 1 1
17 35613 1 1 20 GLU H H -0.099 -9.702 7.082 1.00 . A A . 20 GLU H 1 1
17 35614 1 1 20 GLU HA H 1.534 -9.568 4.819 1.00 . A A . 20 GLU HA 1 1
17 35615 1 1 20 GLU HB2 H 0.993 -11.981 4.544 1.00 . A A . 20 GLU HB2 1 1
17 35616 1 1 20 GLU HB3 H 1.461 -11.555 6.184 1.00 . A A . 20 GLU HB3 1 1
17 35617 1 1 20 GLU HG2 H -0.938 -11.479 6.797 1.00 . A A . 20 GLU HG2 1 1
17 35618 1 1 20 GLU HG3 H -1.333 -12.036 5.175 1.00 . A A . 20 GLU HG3 1 1
17 35619 1 1 20 GLU N N 0.093 -9.210 6.255 1.00 . A A . 20 GLU N 1 1
17 35620 1 1 20 GLU O O 0.069 -9.630 2.749 1.00 . A A . 20 GLU O 1 1
17 35621 1 1 20 GLU OE1 O 0.080 -13.707 7.537 1.00 . A A . 20 GLU OE1 1 1
17 35622 1 1 20 GLU OE2 O -0.772 -14.410 5.643 1.00 . A A . 20 GLU OE2 1 1
17 35623 1 1 21 GLU C C -2.686 -8.255 2.512 1.00 . A A . 21 GLU C 1 1
17 35624 1 1 21 GLU CA C -2.696 -9.651 3.116 1.00 . A A . 21 GLU CA 1 1
17 35625 1 1 21 GLU CB C -4.074 -9.952 3.705 1.00 . A A . 21 GLU CB 1 1
17 35626 1 1 21 GLU CD C -5.516 -11.577 5.005 1.00 . A A . 21 GLU CD 1 1
17 35627 1 1 21 GLU CG C -4.146 -11.289 4.424 1.00 . A A . 21 GLU CG 1 1
17 35628 1 1 21 GLU H H -1.967 -9.817 5.092 1.00 . A A . 21 GLU H 1 1
17 35629 1 1 21 GLU HA H -2.471 -10.373 2.346 1.00 . A A . 21 GLU HA 1 1
17 35630 1 1 21 GLU HB2 H -4.322 -9.172 4.411 1.00 . A A . 21 GLU HB2 1 1
17 35631 1 1 21 GLU HB3 H -4.802 -9.954 2.909 1.00 . A A . 21 GLU HB3 1 1
17 35632 1 1 21 GLU HG2 H -3.899 -12.072 3.724 1.00 . A A . 21 GLU HG2 1 1
17 35633 1 1 21 GLU HG3 H -3.424 -11.289 5.227 1.00 . A A . 21 GLU HG3 1 1
17 35634 1 1 21 GLU N N -1.679 -9.761 4.158 1.00 . A A . 21 GLU N 1 1
17 35635 1 1 21 GLU O O -2.863 -8.075 1.307 1.00 . A A . 21 GLU O 1 1
17 35636 1 1 21 GLU OE1 O -5.897 -10.932 6.007 1.00 . A A . 21 GLU OE1 1 1
17 35637 1 1 21 GLU OE2 O -6.205 -12.472 4.481 1.00 . A A . 21 GLU OE2 1 1
17 35638 1 1 22 ILE C C -1.167 -5.630 2.116 1.00 . A A . 22 ILE C 1 1
17 35639 1 1 22 ILE CA C -2.411 -5.883 2.955 1.00 . A A . 22 ILE CA 1 1
17 35640 1 1 22 ILE CB C -2.404 -4.965 4.187 1.00 . A A . 22 ILE CB 1 1
17 35641 1 1 22 ILE CD1 C -3.586 -4.719 6.420 1.00 . A A . 22 ILE CD1 1 1
17 35642 1 1 22 ILE CG1 C -3.682 -5.191 4.992 1.00 . A A . 22 ILE CG1 1 1
17 35643 1 1 22 ILE CG2 C -2.270 -3.503 3.777 1.00 . A A . 22 ILE CG2 1 1
17 35644 1 1 22 ILE H H -2.355 -7.492 4.319 1.00 . A A . 22 ILE H 1 1
17 35645 1 1 22 ILE HA H -3.290 -5.664 2.367 1.00 . A A . 22 ILE HA 1 1
17 35646 1 1 22 ILE HB H -1.552 -5.223 4.797 1.00 . A A . 22 ILE HB 1 1
17 35647 1 1 22 ILE HD11 H -3.333 -3.670 6.436 1.00 . A A . 22 ILE HD11 1 1
17 35648 1 1 22 ILE HD12 H -4.536 -4.868 6.912 1.00 . A A . 22 ILE HD12 1 1
17 35649 1 1 22 ILE HD13 H -2.822 -5.282 6.935 1.00 . A A . 22 ILE HD13 1 1
17 35650 1 1 22 ILE N N -2.473 -7.273 3.369 1.00 . A A . 22 ILE N 1 1
17 35651 1 1 22 ILE O O -1.242 -5.028 1.044 1.00 . A A . 22 ILE O 1 1
17 35652 1 1 23 ALA C C 1.155 -6.630 0.524 1.00 . A A . 23 ALA C 1 1
17 35653 1 1 23 ALA CA C 1.233 -5.972 1.892 1.00 . A A . 23 ALA CA 1 1
17 35654 1 1 23 ALA CB C 2.369 -6.571 2.699 1.00 . A A . 23 ALA CB 1 1
17 35655 1 1 23 ALA H H -0.040 -6.579 3.471 1.00 . A A . 23 ALA H 1 1
17 35656 1 1 23 ALA HA H 1.427 -4.918 1.764 1.00 . A A . 23 ALA HA 1 1
17 35657 1 1 23 ALA HB1 H 2.205 -7.631 2.822 1.00 . A A . 23 ALA HB1 1 1
17 35658 1 1 23 ALA HB2 H 3.303 -6.409 2.182 1.00 . A A . 23 ALA HB2 1 1
17 35659 1 1 23 ALA HB3 H 2.410 -6.098 3.670 1.00 . A A . 23 ALA HB3 1 1
17 35660 1 1 23 ALA N N -0.030 -6.113 2.604 1.00 . A A . 23 ALA N 1 1
17 35661 1 1 23 ALA O O 1.804 -6.188 -0.423 1.00 . A A . 23 ALA O 1 1
17 35662 1 1 24 ALA C C -0.377 -7.412 -1.898 1.00 . A A . 24 ALA C 1 1
17 35663 1 1 24 ALA CA C 0.122 -8.376 -0.826 1.00 . A A . 24 ALA CA 1 1
17 35664 1 1 24 ALA CB C -0.869 -9.510 -0.625 1.00 . A A . 24 ALA CB 1 1
17 35665 1 1 24 ALA H H -0.108 -8.002 1.238 1.00 . A A . 24 ALA H 1 1
17 35666 1 1 24 ALA HA H 1.061 -8.801 -1.144 1.00 . A A . 24 ALA HA 1 1
17 35667 1 1 24 ALA HB1 H -1.818 -9.105 -0.299 1.00 . A A . 24 ALA HB1 1 1
17 35668 1 1 24 ALA HB2 H -1.005 -10.040 -1.555 1.00 . A A . 24 ALA HB2 1 1
17 35669 1 1 24 ALA HB3 H -0.492 -10.188 0.127 1.00 . A A . 24 ALA HB3 1 1
17 35670 1 1 24 ALA N N 0.347 -7.680 0.431 1.00 . A A . 24 ALA N 1 1
17 35671 1 1 24 ALA O O 0.183 -7.348 -2.990 1.00 . A A . 24 ALA O 1 1
17 35672 1 1 25 LEU C C -0.948 -4.515 -2.714 1.00 . A A . 25 LEU C 1 1
17 35673 1 1 25 LEU CA C -1.938 -5.654 -2.514 1.00 . A A . 25 LEU CA 1 1
17 35674 1 1 25 LEU CB C -3.274 -5.087 -2.035 1.00 . A A . 25 LEU CB 1 1
17 35675 1 1 25 LEU CD1 C -5.740 -5.300 -1.725 1.00 . A A . 25 LEU CD1 1 1
17 35676 1 1 25 LEU CD2 C -4.641 -6.412 -3.670 1.00 . A A . 25 LEU CD2 1 1
17 35677 1 1 25 LEU CG C -4.484 -6.001 -2.213 1.00 . A A . 25 LEU CG 1 1
17 35678 1 1 25 LEU H H -1.834 -6.746 -0.696 1.00 . A A . 25 LEU H 1 1
17 35679 1 1 25 LEU HA H -2.087 -6.147 -3.461 1.00 . A A . 25 LEU HA 1 1
17 35680 1 1 25 LEU HB2 H -3.183 -4.847 -0.986 1.00 . A A . 25 LEU HB2 1 1
17 35681 1 1 25 LEU HB3 H -3.464 -4.174 -2.577 1.00 . A A . 25 LEU HB3 1 1
17 35682 1 1 25 LEU HD11 H -5.868 -4.374 -2.266 1.00 . A A . 25 LEU HD11 1 1
17 35683 1 1 25 LEU HD12 H -6.595 -5.935 -1.893 1.00 . A A . 25 LEU HD12 1 1
17 35684 1 1 25 LEU HD13 H -5.648 -5.091 -0.669 1.00 . A A . 25 LEU HD13 1 1
17 35685 1 1 25 LEU HD21 H -3.792 -7.006 -3.971 1.00 . A A . 25 LEU HD21 1 1
17 35686 1 1 25 LEU HD22 H -5.544 -6.990 -3.785 1.00 . A A . 25 LEU HD22 1 1
17 35687 1 1 25 LEU HD23 H -4.701 -5.527 -4.288 1.00 . A A . 25 LEU HD23 1 1
17 35688 1 1 25 LEU HG H -4.346 -6.894 -1.621 1.00 . A A . 25 LEU HG 1 1
17 35689 1 1 25 LEU N N -1.414 -6.644 -1.578 1.00 . A A . 25 LEU N 1 1
17 35690 1 1 25 LEU O O -0.831 -3.972 -3.812 1.00 . A A . 25 LEU O 1 1
17 35691 1 1 26 ILE C C 1.836 -3.394 -2.724 1.00 . A A . 26 ILE C 1 1
17 35692 1 1 26 ILE CA C 0.738 -3.082 -1.706 1.00 . A A . 26 ILE CA 1 1
17 35693 1 1 26 ILE CB C 1.368 -2.817 -0.320 1.00 . A A . 26 ILE CB 1 1
17 35694 1 1 26 ILE CD1 C 0.828 -2.083 2.067 1.00 . A A . 26 ILE CD1 1 1
17 35695 1 1 26 ILE CG1 C 0.297 -2.348 0.672 1.00 . A A . 26 ILE CG1 1 1
17 35696 1 1 26 ILE CG2 C 2.482 -1.787 -0.431 1.00 . A A . 26 ILE CG2 1 1
17 35697 1 1 26 ILE H H -0.386 -4.632 -0.800 1.00 . A A . 26 ILE H 1 1
17 35698 1 1 26 ILE HA H 0.222 -2.185 -2.019 1.00 . A A . 26 ILE HA 1 1
17 35699 1 1 26 ILE HB H 1.800 -3.740 0.035 1.00 . A A . 26 ILE HB 1 1
17 35700 1 1 26 ILE HD11 H 1.563 -1.292 2.028 1.00 . A A . 26 ILE HD11 1 1
17 35701 1 1 26 ILE HD12 H 0.013 -1.785 2.711 1.00 . A A . 26 ILE HD12 1 1
17 35702 1 1 26 ILE HD13 H 1.284 -2.980 2.456 1.00 . A A . 26 ILE HD13 1 1
17 35703 1 1 26 ILE N N -0.242 -4.158 -1.650 1.00 . A A . 26 ILE N 1 1
17 35704 1 1 26 ILE O O 2.086 -2.605 -3.639 1.00 . A A . 26 ILE O 1 1
17 35705 1 1 27 VAL C C 2.983 -5.251 -4.884 1.00 . A A . 27 VAL C 1 1
17 35706 1 1 27 VAL CA C 3.537 -4.949 -3.495 1.00 . A A . 27 VAL CA 1 1
17 35707 1 1 27 VAL CB C 4.339 -6.167 -2.976 1.00 . A A . 27 VAL CB 1 1
17 35708 1 1 27 VAL CG1 C 4.999 -5.845 -1.645 1.00 . A A . 27 VAL CG1 1 1
17 35709 1 1 27 VAL CG2 C 3.459 -7.403 -2.852 1.00 . A A . 27 VAL CG2 1 1
17 35710 1 1 27 VAL H H 2.212 -5.160 -1.847 1.00 . A A . 27 VAL H 1 1
17 35711 1 1 27 VAL HA H 4.217 -4.113 -3.575 1.00 . A A . 27 VAL HA 1 1
17 35712 1 1 27 VAL HB H 5.121 -6.382 -3.692 1.00 . A A . 27 VAL HB 1 1
17 35713 1 1 27 VAL N N 2.469 -4.555 -2.583 1.00 . A A . 27 VAL N 1 1
17 35714 1 1 27 VAL O O 3.663 -5.048 -5.892 1.00 . A A . 27 VAL O 1 1
17 35715 1 1 28 ASN C C 0.894 -4.688 -6.978 1.00 . A A . 28 ASN C 1 1
17 35716 1 1 28 ASN CA C 1.070 -5.984 -6.201 1.00 . A A . 28 ASN CA 1 1
17 35717 1 1 28 ASN CB C -0.294 -6.648 -5.973 1.00 . A A . 28 ASN CB 1 1
17 35718 1 1 28 ASN CG C -1.027 -6.943 -7.270 1.00 . A A . 28 ASN CG 1 1
17 35719 1 1 28 ASN H H 1.261 -5.900 -4.094 1.00 . A A . 28 ASN H 1 1
17 35720 1 1 28 ASN HA H 1.696 -6.651 -6.774 1.00 . A A . 28 ASN HA 1 1
17 35721 1 1 28 ASN HB2 H -0.149 -7.577 -5.444 1.00 . A A . 28 ASN HB2 1 1
17 35722 1 1 28 ASN HB3 H -0.908 -5.990 -5.375 1.00 . A A . 28 ASN HB3 1 1
17 35723 1 1 28 ASN HD21 H -0.193 -8.744 -7.367 1.00 . A A . 28 ASN HD21 1 1
17 35724 1 1 28 ASN HD22 H -1.275 -8.346 -8.655 1.00 . A A . 28 ASN HD22 1 1
17 35725 1 1 28 ASN N N 1.739 -5.720 -4.933 1.00 . A A . 28 ASN N 1 1
17 35726 1 1 28 ASN ND2 N -0.809 -8.129 -7.819 1.00 . A A . 28 ASN ND2 1 1
17 35727 1 1 28 ASN O O 1.162 -4.633 -8.175 1.00 . A A . 28 ASN O 1 1
17 35728 1 1 28 ASN OD1 O -1.787 -6.115 -7.773 1.00 . A A . 28 ASN OD1 1 1
17 35729 1 1 29 TYR C C 1.576 -1.812 -7.485 1.00 . A A . 29 TYR C 1 1
17 35730 1 1 29 TYR CA C 0.270 -2.342 -6.907 1.00 . A A . 29 TYR CA 1 1
17 35731 1 1 29 TYR CB C -0.309 -1.333 -5.915 1.00 . A A . 29 TYR CB 1 1
17 35732 1 1 29 TYR CD1 C -1.275 0.291 -7.587 1.00 . A A . 29 TYR CD1 1 1
17 35733 1 1 29 TYR CD2 C 0.288 1.122 -5.988 1.00 . A A . 29 TYR CD2 1 1
17 35734 1 1 29 TYR CE1 C -1.381 1.549 -8.144 1.00 . A A . 29 TYR CE1 1 1
17 35735 1 1 29 TYR CE2 C 0.190 2.382 -6.544 1.00 . A A . 29 TYR CE2 1 1
17 35736 1 1 29 TYR CG C -0.442 0.056 -6.500 1.00 . A A . 29 TYR CG 1 1
17 35737 1 1 29 TYR CZ C -0.645 2.589 -7.621 1.00 . A A . 29 TYR CZ 1 1
17 35738 1 1 29 TYR H H 0.276 -3.745 -5.321 1.00 . A A . 29 TYR H 1 1
17 35739 1 1 29 TYR HA H -0.434 -2.475 -7.716 1.00 . A A . 29 TYR HA 1 1
17 35740 1 1 29 TYR HB2 H -1.290 -1.661 -5.605 1.00 . A A . 29 TYR HB2 1 1
17 35741 1 1 29 TYR HB3 H 0.338 -1.272 -5.053 1.00 . A A . 29 TYR HB3 1 1
17 35742 1 1 29 TYR HD1 H 0.940 0.955 -5.143 1.00 . A A . 29 TYR HD1 1 1
17 35743 1 1 29 TYR HD2 H -1.850 -0.527 -7.993 1.00 . A A . 29 TYR HD2 1 1
17 35744 1 1 29 TYR HE1 H 0.765 3.199 -6.133 1.00 . A A . 29 TYR HE1 1 1
17 35745 1 1 29 TYR HE2 H -2.036 1.712 -8.988 1.00 . A A . 29 TYR HE2 1 1
17 35746 1 1 29 TYR HH H 0.147 4.189 -8.328 1.00 . A A . 29 TYR HH 1 1
17 35747 1 1 29 TYR N N 0.467 -3.640 -6.281 1.00 . A A . 29 TYR N 1 1
17 35748 1 1 29 TYR O O 1.622 -1.392 -8.638 1.00 . A A . 29 TYR O 1 1
17 35749 1 1 29 TYR OH O -0.737 3.840 -8.185 1.00 . A A . 29 TYR OH 1 1
17 35750 1 1 30 PHE C C 4.385 -2.167 -8.375 1.00 . A A . 30 PHE C 1 1
17 35751 1 1 30 PHE CA C 3.945 -1.384 -7.144 1.00 . A A . 30 PHE CA 1 1
17 35752 1 1 30 PHE CB C 4.998 -1.535 -6.047 1.00 . A A . 30 PHE CB 1 1
17 35753 1 1 30 PHE CD1 C 4.532 0.727 -5.056 1.00 . A A . 30 PHE CD1 1 1
17 35754 1 1 30 PHE CD2 C 4.964 -1.093 -3.578 1.00 . A A . 30 PHE CD2 1 1
17 35755 1 1 30 PHE CE1 C 4.384 1.573 -3.973 1.00 . A A . 30 PHE CE1 1 1
17 35756 1 1 30 PHE CE2 C 4.820 -0.251 -2.494 1.00 . A A . 30 PHE CE2 1 1
17 35757 1 1 30 PHE CG C 4.822 -0.614 -4.872 1.00 . A A . 30 PHE CG 1 1
17 35758 1 1 30 PHE CZ C 4.529 1.083 -2.691 1.00 . A A . 30 PHE CZ 1 1
17 35759 1 1 30 PHE H H 2.539 -2.177 -5.767 1.00 . A A . 30 PHE H 1 1
17 35760 1 1 30 PHE HA H 3.858 -0.341 -7.409 1.00 . A A . 30 PHE HA 1 1
17 35761 1 1 30 PHE HB2 H 4.967 -2.548 -5.676 1.00 . A A . 30 PHE HB2 1 1
17 35762 1 1 30 PHE HB3 H 5.973 -1.347 -6.473 1.00 . A A . 30 PHE HB3 1 1
17 35763 1 1 30 PHE HD1 H 5.191 -2.136 -3.422 1.00 . A A . 30 PHE HD1 1 1
17 35764 1 1 30 PHE HD2 H 4.420 1.113 -6.058 1.00 . A A . 30 PHE HD2 1 1
17 35765 1 1 30 PHE HE1 H 4.932 -0.637 -1.491 1.00 . A A . 30 PHE HE1 1 1
17 35766 1 1 30 PHE HE2 H 4.156 2.616 -4.129 1.00 . A A . 30 PHE HE2 1 1
17 35767 1 1 30 PHE HZ H 4.418 1.743 -1.845 1.00 . A A . 30 PHE HZ 1 1
17 35768 1 1 30 PHE N N 2.638 -1.841 -6.685 1.00 . A A . 30 PHE N 1 1
17 35769 1 1 30 PHE O O 4.877 -1.593 -9.350 1.00 . A A . 30 PHE O 1 1
17 35770 1 1 31 SER C C 3.666 -4.054 -10.658 1.00 . A A . 31 SER C 1 1
17 35771 1 1 31 SER CA C 4.548 -4.343 -9.441 1.00 . A A . 31 SER CA 1 1
17 35772 1 1 31 SER CB C 4.429 -5.810 -9.023 1.00 . A A . 31 SER CB 1 1
17 35773 1 1 31 SER H H 3.793 -3.875 -7.522 1.00 . A A . 31 SER H 1 1
17 35774 1 1 31 SER HA H 5.576 -4.136 -9.699 1.00 . A A . 31 SER HA 1 1
17 35775 1 1 31 SER HB2 H 3.400 -6.032 -8.783 1.00 . A A . 31 SER HB2 1 1
17 35776 1 1 31 SER HB3 H 4.756 -6.443 -9.834 1.00 . A A . 31 SER HB3 1 1
17 35777 1 1 31 SER HG H 4.773 -5.767 -7.087 1.00 . A A . 31 SER HG 1 1
17 35778 1 1 31 SER N N 4.190 -3.477 -8.329 1.00 . A A . 31 SER N 1 1
17 35779 1 1 31 SER O O 4.088 -4.225 -11.797 1.00 . A A . 31 SER O 1 1
17 35780 1 1 31 SER OG O 5.231 -6.079 -7.880 1.00 . A A . 31 SER OG 1 1
17 35781 1 1 32 SER C C 1.954 -1.921 -12.132 1.00 . A A . 32 SER C 1 1
17 35782 1 1 32 SER CA C 1.526 -3.234 -11.476 1.00 . A A . 32 SER CA 1 1
17 35783 1 1 32 SER CB C 0.101 -3.116 -10.925 1.00 . A A . 32 SER CB 1 1
17 35784 1 1 32 SER H H 2.151 -3.506 -9.475 1.00 . A A . 32 SER H 1 1
17 35785 1 1 32 SER HA H 1.556 -4.019 -12.216 1.00 . A A . 32 SER HA 1 1
17 35786 1 1 32 SER HB2 H -0.160 -4.029 -10.410 1.00 . A A . 32 SER HB2 1 1
17 35787 1 1 32 SER HB3 H 0.055 -2.288 -10.232 1.00 . A A . 32 SER HB3 1 1
17 35788 1 1 32 SER HG H -0.935 -3.703 -12.483 1.00 . A A . 32 SER HG 1 1
17 35789 1 1 32 SER N N 2.447 -3.593 -10.408 1.00 . A A . 32 SER N 1 1
17 35790 1 1 32 SER O O 1.765 -1.723 -13.336 1.00 . A A . 32 SER O 1 1
17 35791 1 1 32 SER OG O -0.840 -2.894 -11.963 1.00 . A A . 32 SER OG 1 1
17 35792 1 1 33 ILE C C 4.161 0.027 -12.841 1.00 . A A . 33 ILE C 1 1
17 35793 1 1 33 ILE CA C 3.019 0.250 -11.861 1.00 . A A . 33 ILE CA 1 1
17 35794 1 1 33 ILE CB C 3.515 1.194 -10.744 1.00 . A A . 33 ILE CB 1 1
17 35795 1 1 33 ILE CD1 C 2.929 2.230 -8.507 1.00 . A A . 33 ILE CD1 1 1
17 35796 1 1 33 ILE CG1 C 2.456 1.371 -9.658 1.00 . A A . 33 ILE CG1 1 1
17 35797 1 1 33 ILE CG2 C 3.882 2.548 -11.329 1.00 . A A . 33 ILE CG2 1 1
17 35798 1 1 33 ILE H H 2.637 -1.222 -10.383 1.00 . A A . 33 ILE H 1 1
17 35799 1 1 33 ILE HA H 2.201 0.731 -12.377 1.00 . A A . 33 ILE HA 1 1
17 35800 1 1 33 ILE HB H 4.403 0.764 -10.307 1.00 . A A . 33 ILE HB 1 1
17 35801 1 1 33 ILE HD11 H 3.175 3.217 -8.870 1.00 . A A . 33 ILE HD11 1 1
17 35802 1 1 33 ILE HD12 H 2.145 2.303 -7.767 1.00 . A A . 33 ILE HD12 1 1
17 35803 1 1 33 ILE HD13 H 3.805 1.783 -8.060 1.00 . A A . 33 ILE HD13 1 1
17 35804 1 1 33 ILE N N 2.539 -1.024 -11.341 1.00 . A A . 33 ILE N 1 1
17 35805 1 1 33 ILE O O 4.208 0.645 -13.904 1.00 . A A . 33 ILE O 1 1
17 35806 1 1 34 VAL C C 5.820 -2.124 -14.457 1.00 . A A . 34 VAL C 1 1
17 35807 1 1 34 VAL CA C 6.220 -1.165 -13.338 1.00 . A A . 34 VAL CA 1 1
17 35808 1 1 34 VAL CB C 7.405 -1.754 -12.539 1.00 . A A . 34 VAL CB 1 1
17 35809 1 1 34 VAL CG1 C 7.862 -0.778 -11.465 1.00 . A A . 34 VAL CG1 1 1
17 35810 1 1 34 VAL CG2 C 7.044 -3.096 -11.921 1.00 . A A . 34 VAL CG2 1 1
17 35811 1 1 34 VAL H H 4.988 -1.327 -11.621 1.00 . A A . 34 VAL H 1 1
17 35812 1 1 34 VAL HA H 6.545 -0.236 -13.784 1.00 . A A . 34 VAL HA 1 1
17 35813 1 1 34 VAL HB H 8.228 -1.908 -13.223 1.00 . A A . 34 VAL HB 1 1
17 35814 1 1 34 VAL N N 5.078 -0.864 -12.482 1.00 . A A . 34 VAL N 1 1
17 35815 1 1 34 VAL O O 6.497 -2.211 -15.481 1.00 . A A . 34 VAL O 1 1
17 35816 1 1 35 GLU C C 3.753 -2.913 -16.508 1.00 . A A . 35 GLU C 1 1
17 35817 1 1 35 GLU CA C 4.165 -3.716 -15.277 1.00 . A A . 35 GLU CA 1 1
17 35818 1 1 35 GLU CB C 2.958 -4.479 -14.724 1.00 . A A . 35 GLU CB 1 1
17 35819 1 1 35 GLU CD C 3.404 -6.708 -15.819 1.00 . A A . 35 GLU CD 1 1
17 35820 1 1 35 GLU CG C 2.431 -5.562 -15.651 1.00 . A A . 35 GLU CG 1 1
17 35821 1 1 35 GLU H H 4.249 -2.758 -13.396 1.00 . A A . 35 GLU H 1 1
17 35822 1 1 35 GLU HA H 4.934 -4.420 -15.555 1.00 . A A . 35 GLU HA 1 1
17 35823 1 1 35 GLU HB2 H 3.240 -4.943 -13.790 1.00 . A A . 35 GLU HB2 1 1
17 35824 1 1 35 GLU HB3 H 2.159 -3.776 -14.537 1.00 . A A . 35 GLU HB3 1 1
17 35825 1 1 35 GLU HG2 H 1.510 -5.950 -15.243 1.00 . A A . 35 GLU HG2 1 1
17 35826 1 1 35 GLU HG3 H 2.240 -5.126 -16.620 1.00 . A A . 35 GLU HG3 1 1
17 35827 1 1 35 GLU N N 4.707 -2.827 -14.259 1.00 . A A . 35 GLU N 1 1
17 35828 1 1 35 GLU O O 4.056 -3.286 -17.639 1.00 . A A . 35 GLU O 1 1
17 35829 1 1 35 GLU OE1 O 4.264 -6.642 -16.718 1.00 . A A . 35 GLU OE1 1 1
17 35830 1 1 35 GLU OE2 O 3.307 -7.694 -15.059 1.00 . A A . 35 GLU OE2 1 1
17 35831 1 1 36 LYS C C 3.679 0.183 -17.588 1.00 . A A . 36 LYS C 1 1
17 35832 1 1 36 LYS CA C 2.645 -0.919 -17.358 1.00 . A A . 36 LYS CA 1 1
17 35833 1 1 36 LYS CB C 1.273 -0.309 -17.052 1.00 . A A . 36 LYS CB 1 1
17 35834 1 1 36 LYS CD C -0.145 1.084 -15.500 1.00 . A A . 36 LYS CD 1 1
17 35835 1 1 36 LYS CE C -1.211 0.024 -15.245 1.00 . A A . 36 LYS CE 1 1
17 35836 1 1 36 LYS CG C 1.227 0.472 -15.746 1.00 . A A . 36 LYS CG 1 1
17 35837 1 1 36 LYS H H 2.825 -1.575 -15.350 1.00 . A A . 36 LYS H 1 1
17 35838 1 1 36 LYS HA H 2.571 -1.514 -18.256 1.00 . A A . 36 LYS HA 1 1
17 35839 1 1 36 LYS HB2 H 1.002 0.359 -17.855 1.00 . A A . 36 LYS HB2 1 1
17 35840 1 1 36 LYS HB3 H 0.544 -1.104 -16.995 1.00 . A A . 36 LYS HB3 1 1
17 35841 1 1 36 LYS HD2 H -0.087 1.733 -14.640 1.00 . A A . 36 LYS HD2 1 1
17 35842 1 1 36 LYS HD3 H -0.428 1.662 -16.367 1.00 . A A . 36 LYS HD3 1 1
17 35843 1 1 36 LYS HE2 H -2.165 0.515 -15.122 1.00 . A A . 36 LYS HE2 1 1
17 35844 1 1 36 LYS HE3 H -1.256 -0.634 -16.099 1.00 . A A . 36 LYS HE3 1 1
17 35845 1 1 36 LYS HG2 H 1.461 -0.197 -14.932 1.00 . A A . 36 LYS HG2 1 1
17 35846 1 1 36 LYS HG3 H 1.963 1.262 -15.786 1.00 . A A . 36 LYS HG3 1 1
17 35847 1 1 36 LYS HZ1 H -0.791 -0.161 -13.205 1.00 . A A . 36 LYS HZ1 1 1
17 35848 1 1 36 LYS HZ2 H -1.722 -1.425 -13.831 1.00 . A A . 36 LYS HZ2 1 1
17 35849 1 1 36 LYS HZ3 H -0.068 -1.354 -14.162 1.00 . A A . 36 LYS HZ3 1 1
17 35850 1 1 36 LYS N N 3.066 -1.802 -16.274 1.00 . A A . 36 LYS N 1 1
17 35851 1 1 36 LYS NZ N -0.926 -0.783 -14.026 1.00 . A A . 36 LYS NZ 1 1
17 35852 1 1 36 LYS O O 3.614 0.930 -18.565 1.00 . A A . 36 LYS O 1 1
17 35853 1 1 37 LYS C C 5.166 2.662 -16.693 1.00 . A A . 37 LYS C 1 1
17 35854 1 1 37 LYS CA C 5.715 1.233 -16.675 1.00 . A A . 37 LYS CA 1 1
17 35855 1 1 37 LYS CB C 6.654 0.991 -17.863 1.00 . A A . 37 LYS CB 1 1
17 35856 1 1 37 LYS CD C 8.952 1.300 -18.844 1.00 . A A . 37 LYS CD 1 1
17 35857 1 1 37 LYS CE C 10.346 1.853 -18.596 1.00 . A A . 37 LYS CE 1 1
17 35858 1 1 37 LYS CG C 8.017 1.640 -17.695 1.00 . A A . 37 LYS CG 1 1
17 35859 1 1 37 LYS H H 4.605 -0.394 -15.923 1.00 . A A . 37 LYS H 1 1
17 35860 1 1 37 LYS HA H 6.278 1.102 -15.762 1.00 . A A . 37 LYS HA 1 1
17 35861 1 1 37 LYS HB2 H 6.795 -0.073 -17.985 1.00 . A A . 37 LYS HB2 1 1
17 35862 1 1 37 LYS HB3 H 6.195 1.389 -18.756 1.00 . A A . 37 LYS HB3 1 1
17 35863 1 1 37 LYS HD2 H 9.013 0.227 -18.944 1.00 . A A . 37 LYS HD2 1 1
17 35864 1 1 37 LYS HD3 H 8.560 1.728 -19.755 1.00 . A A . 37 LYS HD3 1 1
17 35865 1 1 37 LYS HE2 H 10.279 2.924 -18.473 1.00 . A A . 37 LYS HE2 1 1
17 35866 1 1 37 LYS HE3 H 10.735 1.413 -17.691 1.00 . A A . 37 LYS HE3 1 1
17 35867 1 1 37 LYS HG2 H 7.891 2.711 -17.652 1.00 . A A . 37 LYS HG2 1 1
17 35868 1 1 37 LYS HG3 H 8.457 1.292 -16.772 1.00 . A A . 37 LYS HG3 1 1
17 35869 1 1 37 LYS HZ1 H 10.964 2.036 -20.583 1.00 . A A . 37 LYS HZ1 1 1
17 35870 1 1 37 LYS HZ2 H 12.239 1.888 -19.476 1.00 . A A . 37 LYS HZ2 1 1
17 35871 1 1 37 LYS HZ3 H 11.312 0.533 -19.892 1.00 . A A . 37 LYS HZ3 1 1
17 35872 1 1 37 LYS N N 4.632 0.252 -16.658 1.00 . A A . 37 LYS N 1 1
17 35873 1 1 37 LYS NZ N 11.278 1.557 -19.715 1.00 . A A . 37 LYS NZ 1 1
17 35874 1 1 37 LYS O O 5.452 3.444 -17.599 1.00 . A A . 37 LYS O 1 1
17 35875 1 1 38 GLU C C 4.740 5.224 -14.790 1.00 . A A . 38 GLU C 1 1
17 35876 1 1 38 GLU CA C 3.788 4.323 -15.563 1.00 . A A . 38 GLU CA 1 1
17 35877 1 1 38 GLU CB C 2.426 4.224 -14.856 1.00 . A A . 38 GLU CB 1 1
17 35878 1 1 38 GLU CD C 1.765 6.610 -14.225 1.00 . A A . 38 GLU CD 1 1
17 35879 1 1 38 GLU CG C 1.482 5.401 -15.099 1.00 . A A . 38 GLU CG 1 1
17 35880 1 1 38 GLU H H 4.209 2.333 -14.969 1.00 . A A . 38 GLU H 1 1
17 35881 1 1 38 GLU HA H 3.650 4.718 -16.559 1.00 . A A . 38 GLU HA 1 1
17 35882 1 1 38 GLU HB2 H 1.930 3.325 -15.190 1.00 . A A . 38 GLU HB2 1 1
17 35883 1 1 38 GLU HB3 H 2.598 4.148 -13.792 1.00 . A A . 38 GLU HB3 1 1
17 35884 1 1 38 GLU HG2 H 1.569 5.703 -16.131 1.00 . A A . 38 GLU HG2 1 1
17 35885 1 1 38 GLU HG3 H 0.470 5.072 -14.912 1.00 . A A . 38 GLU HG3 1 1
17 35886 1 1 38 GLU N N 4.382 2.995 -15.674 1.00 . A A . 38 GLU N 1 1
17 35887 1 1 38 GLU O O 4.818 6.430 -15.021 1.00 . A A . 38 GLU O 1 1
17 35888 1 1 38 GLU OE1 O 1.401 6.584 -13.027 1.00 . A A . 38 GLU OE1 1 1
17 35889 1 1 38 GLU OE2 O 2.314 7.605 -14.731 1.00 . A A . 38 GLU OE2 1 1
17 35890 1 1 39 ILE C C 7.771 5.504 -13.731 1.00 . A A . 39 ILE C 1 1
17 35891 1 1 39 ILE CA C 6.419 5.336 -13.041 1.00 . A A . 39 ILE CA 1 1
17 35892 1 1 39 ILE CB C 6.602 4.611 -11.685 1.00 . A A . 39 ILE CB 1 1
17 35893 1 1 39 ILE CD1 C 7.340 4.951 -9.271 1.00 . A A . 39 ILE CD1 1 1
17 35894 1 1 39 ILE CG1 C 7.290 5.526 -10.669 1.00 . A A . 39 ILE CG1 1 1
17 35895 1 1 39 ILE CG2 C 7.391 3.316 -11.865 1.00 . A A . 39 ILE CG2 1 1
17 35896 1 1 39 ILE H H 5.434 3.634 -13.818 1.00 . A A . 39 ILE H 1 1
17 35897 1 1 39 ILE HA H 5.999 6.313 -12.851 1.00 . A A . 39 ILE HA 1 1
17 35898 1 1 39 ILE HB H 5.622 4.352 -11.314 1.00 . A A . 39 ILE HB 1 1
17 35899 1 1 39 ILE HD11 H 7.930 4.045 -9.275 1.00 . A A . 39 ILE HD11 1 1
17 35900 1 1 39 ILE HD12 H 7.789 5.670 -8.602 1.00 . A A . 39 ILE HD12 1 1
17 35901 1 1 39 ILE HD13 H 6.337 4.725 -8.937 1.00 . A A . 39 ILE HD13 1 1
17 35902 1 1 39 ILE N N 5.494 4.609 -13.896 1.00 . A A . 39 ILE N 1 1
17 35903 1 1 39 ILE O O 8.117 4.736 -14.635 1.00 . A A . 39 ILE O 1 1
17 35904 1 1 40 SER C C 10.771 5.607 -13.491 1.00 . A A . 40 SER C 1 1
17 35905 1 1 40 SER CA C 9.848 6.777 -13.831 1.00 . A A . 40 SER CA 1 1
17 35906 1 1 40 SER CB C 10.386 8.066 -13.213 1.00 . A A . 40 SER CB 1 1
17 35907 1 1 40 SER H H 8.143 7.139 -12.648 1.00 . A A . 40 SER H 1 1
17 35908 1 1 40 SER HA H 9.789 6.886 -14.901 1.00 . A A . 40 SER HA 1 1
17 35909 1 1 40 SER HB2 H 10.650 7.886 -12.183 1.00 . A A . 40 SER HB2 1 1
17 35910 1 1 40 SER HB3 H 11.261 8.386 -13.758 1.00 . A A . 40 SER HB3 1 1
17 35911 1 1 40 SER HG H 9.708 9.838 -12.717 1.00 . A A . 40 SER HG 1 1
17 35912 1 1 40 SER N N 8.511 6.526 -13.319 1.00 . A A . 40 SER N 1 1
17 35913 1 1 40 SER O O 10.630 4.974 -12.444 1.00 . A A . 40 SER O 1 1
17 35914 1 1 40 SER OG O 9.414 9.098 -13.263 1.00 . A A . 40 SER OG 1 1
17 35915 1 1 41 GLU C C 13.478 4.307 -12.993 1.00 . A A . 41 GLU C 1 1
17 35916 1 1 41 GLU CA C 12.617 4.192 -14.248 1.00 . A A . 41 GLU CA 1 1
17 35917 1 1 41 GLU CB C 13.504 4.061 -15.486 1.00 . A A . 41 GLU CB 1 1
17 35918 1 1 41 GLU CD C 13.600 3.644 -17.976 1.00 . A A . 41 GLU CD 1 1
17 35919 1 1 41 GLU CG C 12.720 3.956 -16.784 1.00 . A A . 41 GLU CG 1 1
17 35920 1 1 41 GLU H H 11.821 5.929 -15.163 1.00 . A A . 41 GLU H 1 1
17 35921 1 1 41 GLU HA H 12.006 3.307 -14.163 1.00 . A A . 41 GLU HA 1 1
17 35922 1 1 41 GLU HB2 H 14.146 4.927 -15.548 1.00 . A A . 41 GLU HB2 1 1
17 35923 1 1 41 GLU HB3 H 14.115 3.176 -15.386 1.00 . A A . 41 GLU HB3 1 1
17 35924 1 1 41 GLU HG2 H 11.987 3.170 -16.683 1.00 . A A . 41 GLU HG2 1 1
17 35925 1 1 41 GLU HG3 H 12.216 4.894 -16.963 1.00 . A A . 41 GLU HG3 1 1
17 35926 1 1 41 GLU N N 11.719 5.337 -14.385 1.00 . A A . 41 GLU N 1 1
17 35927 1 1 41 GLU O O 13.898 3.299 -12.426 1.00 . A A . 41 GLU O 1 1
17 35928 1 1 41 GLU OE1 O 14.349 4.538 -18.424 1.00 . A A . 41 GLU OE1 1 1
17 35929 1 1 41 GLU OE2 O 13.548 2.499 -18.473 1.00 . A A . 41 GLU OE2 1 1
17 35930 1 1 42 ASP C C 13.637 5.353 -10.127 1.00 . A A . 42 ASP C 1 1
17 35931 1 1 42 ASP CA C 14.469 5.782 -11.327 1.00 . A A . 42 ASP CA 1 1
17 35932 1 1 42 ASP CB C 14.831 7.264 -11.202 1.00 . A A . 42 ASP CB 1 1
17 35933 1 1 42 ASP CG C 15.554 7.580 -9.907 1.00 . A A . 42 ASP CG 1 1
17 35934 1 1 42 ASP H H 13.432 6.302 -13.101 1.00 . A A . 42 ASP H 1 1
17 35935 1 1 42 ASP HA H 15.376 5.196 -11.354 1.00 . A A . 42 ASP HA 1 1
17 35936 1 1 42 ASP HB2 H 15.472 7.542 -12.027 1.00 . A A . 42 ASP HB2 1 1
17 35937 1 1 42 ASP HB3 H 13.927 7.852 -11.241 1.00 . A A . 42 ASP HB3 1 1
17 35938 1 1 42 ASP N N 13.735 5.538 -12.564 1.00 . A A . 42 ASP N 1 1
17 35939 1 1 42 ASP O O 14.137 4.702 -9.207 1.00 . A A . 42 ASP O 1 1
17 35940 1 1 42 ASP OD1 O 16.787 7.391 -9.849 1.00 . A A . 42 ASP OD1 1 1
17 35941 1 1 42 ASP OD2 O 14.897 8.040 -8.949 1.00 . A A . 42 ASP OD2 1 1
17 35942 1 1 43 GLY C C 11.157 3.857 -9.088 1.00 . A A . 43 GLY C 1 1
17 35943 1 1 43 GLY CA C 11.448 5.342 -9.094 1.00 . A A . 43 GLY CA 1 1
17 35944 1 1 43 GLY H H 12.027 6.238 -10.915 1.00 . A A . 43 GLY H 1 1
17 35945 1 1 43 GLY HA2 H 11.886 5.617 -8.146 1.00 . A A . 43 GLY HA2 1 1
17 35946 1 1 43 GLY HA3 H 10.520 5.880 -9.221 1.00 . A A . 43 GLY HA3 1 1
17 35947 1 1 43 GLY N N 12.357 5.713 -10.159 1.00 . A A . 43 GLY N 1 1
17 35948 1 1 43 GLY O O 10.964 3.258 -8.033 1.00 . A A . 43 GLY O 1 1
17 35949 1 1 44 ALA C C 12.073 1.082 -9.709 1.00 . A A . 44 ALA C 1 1
17 35950 1 1 44 ALA CA C 10.934 1.827 -10.396 1.00 . A A . 44 ALA CA 1 1
17 35951 1 1 44 ALA CB C 10.841 1.433 -11.862 1.00 . A A . 44 ALA CB 1 1
17 35952 1 1 44 ALA H H 11.218 3.809 -11.084 1.00 . A A . 44 ALA H 1 1
17 35953 1 1 44 ALA HA H 10.001 1.569 -9.915 1.00 . A A . 44 ALA HA 1 1
17 35954 1 1 44 ALA HB1 H 11.762 1.692 -12.363 1.00 . A A . 44 ALA HB1 1 1
17 35955 1 1 44 ALA HB2 H 10.676 0.369 -11.939 1.00 . A A . 44 ALA HB2 1 1
17 35956 1 1 44 ALA HB3 H 10.018 1.960 -12.325 1.00 . A A . 44 ALA HB3 1 1
17 35957 1 1 44 ALA N N 11.123 3.263 -10.271 1.00 . A A . 44 ALA N 1 1
17 35958 1 1 44 ALA O O 11.860 0.058 -9.062 1.00 . A A . 44 ALA O 1 1
17 35959 1 1 45 ASP C C 14.381 1.087 -7.697 1.00 . A A . 45 ASP C 1 1
17 35960 1 1 45 ASP CA C 14.463 1.045 -9.219 1.00 . A A . 45 ASP CA 1 1
17 35961 1 1 45 ASP CB C 15.719 1.778 -9.690 1.00 . A A . 45 ASP CB 1 1
17 35962 1 1 45 ASP CG C 16.960 1.331 -8.946 1.00 . A A . 45 ASP CG 1 1
17 35963 1 1 45 ASP H H 13.367 2.459 -10.348 1.00 . A A . 45 ASP H 1 1
17 35964 1 1 45 ASP HA H 14.523 0.014 -9.535 1.00 . A A . 45 ASP HA 1 1
17 35965 1 1 45 ASP HB2 H 15.865 1.591 -10.742 1.00 . A A . 45 ASP HB2 1 1
17 35966 1 1 45 ASP HB3 H 15.588 2.839 -9.531 1.00 . A A . 45 ASP HB3 1 1
17 35967 1 1 45 ASP N N 13.276 1.632 -9.830 1.00 . A A . 45 ASP N 1 1
17 35968 1 1 45 ASP O O 14.713 0.113 -7.019 1.00 . A A . 45 ASP O 1 1
17 35969 1 1 45 ASP OD1 O 17.517 0.265 -9.283 1.00 . A A . 45 ASP OD1 1 1
17 35970 1 1 45 ASP OD2 O 17.389 2.048 -8.018 1.00 . A A . 45 ASP OD2 1 1
17 35971 1 1 46 SER C C 12.672 1.472 -5.187 1.00 . A A . 46 SER C 1 1
17 35972 1 1 46 SER CA C 13.797 2.359 -5.718 1.00 . A A . 46 SER CA 1 1
17 35973 1 1 46 SER CB C 13.569 3.827 -5.355 1.00 . A A . 46 SER CB 1 1
17 35974 1 1 46 SER H H 13.672 2.961 -7.741 1.00 . A A . 46 SER H 1 1
17 35975 1 1 46 SER HA H 14.726 2.032 -5.274 1.00 . A A . 46 SER HA 1 1
17 35976 1 1 46 SER HB2 H 12.932 3.887 -4.487 1.00 . A A . 46 SER HB2 1 1
17 35977 1 1 46 SER HB3 H 14.519 4.294 -5.137 1.00 . A A . 46 SER HB3 1 1
17 35978 1 1 46 SER HG H 13.391 5.378 -6.541 1.00 . A A . 46 SER HG 1 1
17 35979 1 1 46 SER N N 13.929 2.212 -7.159 1.00 . A A . 46 SER N 1 1
17 35980 1 1 46 SER O O 12.722 0.999 -4.051 1.00 . A A . 46 SER O 1 1
17 35981 1 1 46 SER OG O 12.952 4.527 -6.421 1.00 . A A . 46 SER OG 1 1
17 35982 1 1 47 LEU C C 11.111 -1.130 -5.643 1.00 . A A . 47 LEU C 1 1
17 35983 1 1 47 LEU CA C 10.597 0.306 -5.663 1.00 . A A . 47 LEU CA 1 1
17 35984 1 1 47 LEU CB C 9.416 0.422 -6.632 1.00 . A A . 47 LEU CB 1 1
17 35985 1 1 47 LEU CD1 C 7.491 1.725 -7.564 1.00 . A A . 47 LEU CD1 1 1
17 35986 1 1 47 LEU CD2 C 8.174 2.054 -5.182 1.00 . A A . 47 LEU CD2 1 1
17 35987 1 1 47 LEU CG C 8.660 1.753 -6.592 1.00 . A A . 47 LEU CG 1 1
17 35988 1 1 47 LEU H H 11.639 1.686 -6.890 1.00 . A A . 47 LEU H 1 1
17 35989 1 1 47 LEU HA H 10.262 0.563 -4.670 1.00 . A A . 47 LEU HA 1 1
17 35990 1 1 47 LEU HB2 H 9.788 0.274 -7.637 1.00 . A A . 47 LEU HB2 1 1
17 35991 1 1 47 LEU HB3 H 8.716 -0.369 -6.407 1.00 . A A . 47 LEU HB3 1 1
17 35992 1 1 47 LEU HD11 H 6.811 0.934 -7.287 1.00 . A A . 47 LEU HD11 1 1
17 35993 1 1 47 LEU HD12 H 6.973 2.673 -7.530 1.00 . A A . 47 LEU HD12 1 1
17 35994 1 1 47 LEU HD13 H 7.858 1.552 -8.565 1.00 . A A . 47 LEU HD13 1 1
17 35995 1 1 47 LEU HD21 H 9.021 2.141 -4.518 1.00 . A A . 47 LEU HD21 1 1
17 35996 1 1 47 LEU HD22 H 7.622 2.982 -5.183 1.00 . A A . 47 LEU HD22 1 1
17 35997 1 1 47 LEU HD23 H 7.532 1.253 -4.844 1.00 . A A . 47 LEU HD23 1 1
17 35998 1 1 47 LEU HG H 9.328 2.547 -6.895 1.00 . A A . 47 LEU HG 1 1
17 35999 1 1 47 LEU N N 11.668 1.226 -6.021 1.00 . A A . 47 LEU N 1 1
17 36000 1 1 47 LEU O O 10.591 -1.969 -4.915 1.00 . A A . 47 LEU O 1 1
17 36001 1 1 48 ASN C C 13.326 -3.131 -5.149 1.00 . A A . 48 ASN C 1 1
17 36002 1 1 48 ASN CA C 12.727 -2.742 -6.496 1.00 . A A . 48 ASN CA 1 1
17 36003 1 1 48 ASN CB C 13.807 -2.827 -7.581 1.00 . A A . 48 ASN CB 1 1
17 36004 1 1 48 ASN CG C 13.254 -2.730 -8.993 1.00 . A A . 48 ASN CG 1 1
17 36005 1 1 48 ASN H H 12.511 -0.692 -7.004 1.00 . A A . 48 ASN H 1 1
17 36006 1 1 48 ASN HA H 11.931 -3.436 -6.732 1.00 . A A . 48 ASN HA 1 1
17 36007 1 1 48 ASN HB2 H 14.509 -2.021 -7.440 1.00 . A A . 48 ASN HB2 1 1
17 36008 1 1 48 ASN HB3 H 14.328 -3.768 -7.483 1.00 . A A . 48 ASN HB3 1 1
17 36009 1 1 48 ASN HD21 H 11.552 -3.584 -8.438 1.00 . A A . 48 ASN HD21 1 1
17 36010 1 1 48 ASN HD22 H 11.663 -3.148 -10.104 1.00 . A A . 48 ASN HD22 1 1
17 36011 1 1 48 ASN N N 12.140 -1.405 -6.437 1.00 . A A . 48 ASN N 1 1
17 36012 1 1 48 ASN ND2 N 12.034 -3.201 -9.196 1.00 . A A . 48 ASN ND2 1 1
17 36013 1 1 48 ASN O O 12.972 -4.168 -4.585 1.00 . A A . 48 ASN O 1 1
17 36014 1 1 48 ASN OD1 O 13.927 -2.245 -9.900 1.00 . A A . 48 ASN OD1 1 1
17 36015 1 1 49 VAL C C 13.788 -2.556 -2.230 1.00 . A A . 49 VAL C 1 1
17 36016 1 1 49 VAL CA C 14.842 -2.566 -3.335 1.00 . A A . 49 VAL CA 1 1
17 36017 1 1 49 VAL CB C 15.980 -1.561 -3.006 1.00 . A A . 49 VAL CB 1 1
17 36018 1 1 49 VAL CG1 C 15.473 -0.127 -2.986 1.00 . A A . 49 VAL CG1 1 1
17 36019 1 1 49 VAL CG2 C 16.642 -1.909 -1.677 1.00 . A A . 49 VAL CG2 1 1
17 36020 1 1 49 VAL H H 14.472 -1.487 -5.126 1.00 . A A . 49 VAL H 1 1
17 36021 1 1 49 VAL HA H 15.273 -3.557 -3.384 1.00 . A A . 49 VAL HA 1 1
17 36022 1 1 49 VAL HB H 16.727 -1.638 -3.781 1.00 . A A . 49 VAL HB 1 1
17 36023 1 1 49 VAL N N 14.221 -2.296 -4.628 1.00 . A A . 49 VAL N 1 1
17 36024 1 1 49 VAL O O 13.832 -3.367 -1.305 1.00 . A A . 49 VAL O 1 1
17 36025 1 1 50 ALA C C 10.879 -2.823 -1.403 1.00 . A A . 50 ALA C 1 1
17 36026 1 1 50 ALA CA C 11.733 -1.561 -1.391 1.00 . A A . 50 ALA CA 1 1
17 36027 1 1 50 ALA CB C 10.873 -0.340 -1.685 1.00 . A A . 50 ALA CB 1 1
17 36028 1 1 50 ALA H H 12.838 -1.035 -3.116 1.00 . A A . 50 ALA H 1 1
17 36029 1 1 50 ALA HA H 12.166 -1.438 -0.409 1.00 . A A . 50 ALA HA 1 1
17 36030 1 1 50 ALA HB1 H 10.422 -0.444 -2.661 1.00 . A A . 50 ALA HB1 1 1
17 36031 1 1 50 ALA HB2 H 10.097 -0.258 -0.938 1.00 . A A . 50 ALA HB2 1 1
17 36032 1 1 50 ALA HB3 H 11.488 0.548 -1.665 1.00 . A A . 50 ALA HB3 1 1
17 36033 1 1 50 ALA N N 12.818 -1.657 -2.355 1.00 . A A . 50 ALA N 1 1
17 36034 1 1 50 ALA O O 10.389 -3.256 -0.364 1.00 . A A . 50 ALA O 1 1
17 36035 1 1 51 MET C C 10.326 -5.731 -1.866 1.00 . A A . 51 MET C 1 1
17 36036 1 1 51 MET CA C 9.882 -4.589 -2.765 1.00 . A A . 51 MET CA 1 1
17 36037 1 1 51 MET CB C 9.927 -5.041 -4.224 1.00 . A A . 51 MET CB 1 1
17 36038 1 1 51 MET CE C 7.673 -3.311 -5.072 1.00 . A A . 51 MET CE 1 1
17 36039 1 1 51 MET CG C 8.707 -5.835 -4.655 1.00 . A A . 51 MET CG 1 1
17 36040 1 1 51 MET H H 11.203 -3.046 -3.359 1.00 . A A . 51 MET H 1 1
17 36041 1 1 51 MET HA H 8.869 -4.313 -2.513 1.00 . A A . 51 MET HA 1 1
17 36042 1 1 51 MET HB2 H 10.005 -4.171 -4.858 1.00 . A A . 51 MET HB2 1 1
17 36043 1 1 51 MET HB3 H 10.801 -5.659 -4.369 1.00 . A A . 51 MET HB3 1 1
17 36044 1 1 51 MET HE1 H 8.045 -3.423 -6.081 1.00 . A A . 51 MET HE1 1 1
17 36045 1 1 51 MET HE2 H 6.825 -2.646 -5.069 1.00 . A A . 51 MET HE2 1 1
17 36046 1 1 51 MET HE3 H 8.451 -2.900 -4.445 1.00 . A A . 51 MET HE3 1 1
17 36047 1 1 51 MET HG2 H 8.809 -6.091 -5.699 1.00 . A A . 51 MET HG2 1 1
17 36048 1 1 51 MET HG3 H 8.655 -6.739 -4.066 1.00 . A A . 51 MET HG3 1 1
17 36049 1 1 51 MET N N 10.731 -3.415 -2.581 1.00 . A A . 51 MET N 1 1
17 36050 1 1 51 MET O O 9.526 -6.298 -1.117 1.00 . A A . 51 MET O 1 1
17 36051 1 1 51 MET SD S 7.179 -4.909 -4.432 1.00 . A A . 51 MET SD 1 1
17 36052 1 1 52 ASP C C 12.154 -6.755 0.350 1.00 . A A . 52 ASP C 1 1
17 36053 1 1 52 ASP CA C 12.159 -7.134 -1.124 1.00 . A A . 52 ASP CA 1 1
17 36054 1 1 52 ASP CB C 13.571 -7.497 -1.586 1.00 . A A . 52 ASP CB 1 1
17 36055 1 1 52 ASP CG C 13.558 -8.340 -2.845 1.00 . A A . 52 ASP CG 1 1
17 36056 1 1 52 ASP H H 12.195 -5.572 -2.554 1.00 . A A . 52 ASP H 1 1
17 36057 1 1 52 ASP HA H 11.522 -7.997 -1.253 1.00 . A A . 52 ASP HA 1 1
17 36058 1 1 52 ASP HB2 H 14.123 -6.591 -1.785 1.00 . A A . 52 ASP HB2 1 1
17 36059 1 1 52 ASP HB3 H 14.068 -8.053 -0.804 1.00 . A A . 52 ASP HB3 1 1
17 36060 1 1 52 ASP N N 11.607 -6.060 -1.937 1.00 . A A . 52 ASP N 1 1
17 36061 1 1 52 ASP O O 11.988 -7.611 1.215 1.00 . A A . 52 ASP O 1 1
17 36062 1 1 52 ASP OD1 O 13.481 -7.768 -3.954 1.00 . A A . 52 ASP OD1 1 1
17 36063 1 1 52 ASP OD2 O 13.614 -9.583 -2.729 1.00 . A A . 52 ASP OD2 1 1
17 36064 1 1 53 CYS C C 10.843 -5.213 2.580 1.00 . A A . 53 CYS C 1 1
17 36065 1 1 53 CYS CA C 12.234 -4.970 1.998 1.00 . A A . 53 CYS CA 1 1
17 36066 1 1 53 CYS CB C 12.577 -3.480 2.049 1.00 . A A . 53 CYS CB 1 1
17 36067 1 1 53 CYS H H 12.485 -4.834 -0.100 1.00 . A A . 53 CYS H 1 1
17 36068 1 1 53 CYS HA H 12.957 -5.516 2.588 1.00 . A A . 53 CYS HA 1 1
17 36069 1 1 53 CYS HB2 H 11.917 -2.945 1.382 1.00 . A A . 53 CYS HB2 1 1
17 36070 1 1 53 CYS HB3 H 12.434 -3.118 3.056 1.00 . A A . 53 CYS HB3 1 1
17 36071 1 1 53 CYS HG H 14.384 -3.321 0.256 1.00 . A A . 53 CYS HG 1 1
17 36072 1 1 53 CYS N N 12.310 -5.465 0.629 1.00 . A A . 53 CYS N 1 1
17 36073 1 1 53 CYS O O 10.711 -5.730 3.685 1.00 . A A . 53 CYS O 1 1
17 36074 1 1 53 CYS SG S 14.274 -3.098 1.562 1.00 . A A . 53 CYS SG 1 1
17 36075 1 1 54 ILE C C 8.187 -6.578 2.433 1.00 . A A . 54 ILE C 1 1
17 36076 1 1 54 ILE CA C 8.427 -5.084 2.230 1.00 . A A . 54 ILE CA 1 1
17 36077 1 1 54 ILE CB C 7.425 -4.557 1.172 1.00 . A A . 54 ILE CB 1 1
17 36078 1 1 54 ILE CD1 C 6.904 -2.536 -0.301 1.00 . A A . 54 ILE CD1 1 1
17 36079 1 1 54 ILE CG1 C 7.649 -3.064 0.911 1.00 . A A . 54 ILE CG1 1 1
17 36080 1 1 54 ILE CG2 C 5.990 -4.805 1.624 1.00 . A A . 54 ILE CG2 1 1
17 36081 1 1 54 ILE H H 9.984 -4.406 0.958 1.00 . A A . 54 ILE H 1 1
17 36082 1 1 54 ILE HA H 8.254 -4.563 3.160 1.00 . A A . 54 ILE HA 1 1
17 36083 1 1 54 ILE HB H 7.587 -5.104 0.254 1.00 . A A . 54 ILE HB 1 1
17 36084 1 1 54 ILE HD11 H 5.848 -2.729 -0.188 1.00 . A A . 54 ILE HD11 1 1
17 36085 1 1 54 ILE HD12 H 7.069 -1.472 -0.388 1.00 . A A . 54 ILE HD12 1 1
17 36086 1 1 54 ILE HD13 H 7.267 -3.029 -1.194 1.00 . A A . 54 ILE HD13 1 1
17 36087 1 1 54 ILE N N 9.811 -4.849 1.820 1.00 . A A . 54 ILE N 1 1
17 36088 1 1 54 ILE O O 7.604 -7.001 3.432 1.00 . A A . 54 ILE O 1 1
17 36089 1 1 55 SER C C 9.157 -9.421 2.751 1.00 . A A . 55 SER C 1 1
17 36090 1 1 55 SER CA C 8.496 -8.810 1.513 1.00 . A A . 55 SER CA 1 1
17 36091 1 1 55 SER CB C 9.076 -9.420 0.238 1.00 . A A . 55 SER CB 1 1
17 36092 1 1 55 SER H H 9.154 -6.961 0.732 1.00 . A A . 55 SER H 1 1
17 36093 1 1 55 SER HA H 7.437 -9.016 1.548 1.00 . A A . 55 SER HA 1 1
17 36094 1 1 55 SER HB2 H 10.144 -9.264 0.218 1.00 . A A . 55 SER HB2 1 1
17 36095 1 1 55 SER HB3 H 8.866 -10.479 0.219 1.00 . A A . 55 SER HB3 1 1
17 36096 1 1 55 SER HG H 8.747 -7.886 -0.945 1.00 . A A . 55 SER HG 1 1
17 36097 1 1 55 SER N N 8.668 -7.365 1.483 1.00 . A A . 55 SER N 1 1
17 36098 1 1 55 SER O O 8.537 -10.206 3.470 1.00 . A A . 55 SER O 1 1
17 36099 1 1 55 SER OG O 8.505 -8.821 -0.914 1.00 . A A . 55 SER OG 1 1
17 36100 1 1 56 GLU C C 10.511 -9.070 5.465 1.00 . A A . 56 GLU C 1 1
17 36101 1 1 56 GLU CA C 11.149 -9.542 4.158 1.00 . A A . 56 GLU CA 1 1
17 36102 1 1 56 GLU CB C 12.608 -9.078 4.072 1.00 . A A . 56 GLU CB 1 1
17 36103 1 1 56 GLU CD C 13.496 -10.951 5.532 1.00 . A A . 56 GLU CD 1 1
17 36104 1 1 56 GLU CG C 13.465 -9.459 5.273 1.00 . A A . 56 GLU CG 1 1
17 36105 1 1 56 GLU H H 10.844 -8.408 2.395 1.00 . A A . 56 GLU H 1 1
17 36106 1 1 56 GLU HA H 11.120 -10.621 4.127 1.00 . A A . 56 GLU HA 1 1
17 36107 1 1 56 GLU HB2 H 13.057 -9.512 3.192 1.00 . A A . 56 GLU HB2 1 1
17 36108 1 1 56 GLU HB3 H 12.622 -8.003 3.975 1.00 . A A . 56 GLU HB3 1 1
17 36109 1 1 56 GLU HG2 H 14.475 -9.121 5.098 1.00 . A A . 56 GLU HG2 1 1
17 36110 1 1 56 GLU HG3 H 13.070 -8.965 6.149 1.00 . A A . 56 GLU HG3 1 1
17 36111 1 1 56 GLU N N 10.404 -9.042 3.006 1.00 . A A . 56 GLU N 1 1
17 36112 1 1 56 GLU O O 10.396 -9.835 6.425 1.00 . A A . 56 GLU O 1 1
17 36113 1 1 56 GLU OE1 O 13.843 -11.717 4.608 1.00 . A A . 56 GLU OE1 1 1
17 36114 1 1 56 GLU OE2 O 13.164 -11.367 6.661 1.00 . A A . 56 GLU OE2 1 1
17 36115 1 1 57 ALA C C 8.233 -7.988 7.112 1.00 . A A . 57 ALA C 1 1
17 36116 1 1 57 ALA CA C 9.477 -7.222 6.672 1.00 . A A . 57 ALA CA 1 1
17 36117 1 1 57 ALA CB C 9.129 -5.764 6.406 1.00 . A A . 57 ALA CB 1 1
17 36118 1 1 57 ALA H H 10.178 -7.263 4.675 1.00 . A A . 57 ALA H 1 1
17 36119 1 1 57 ALA HA H 10.207 -7.253 7.466 1.00 . A A . 57 ALA HA 1 1
17 36120 1 1 57 ALA HB1 H 10.010 -5.243 6.061 1.00 . A A . 57 ALA HB1 1 1
17 36121 1 1 57 ALA HB2 H 8.360 -5.710 5.651 1.00 . A A . 57 ALA HB2 1 1
17 36122 1 1 57 ALA HB3 H 8.774 -5.307 7.317 1.00 . A A . 57 ALA HB3 1 1
17 36123 1 1 57 ALA N N 10.080 -7.815 5.485 1.00 . A A . 57 ALA N 1 1
17 36124 1 1 57 ALA O O 8.079 -8.319 8.290 1.00 . A A . 57 ALA O 1 1
17 36125 1 1 58 PHE C C 6.292 -10.475 6.477 1.00 . A A . 58 PHE C 1 1
17 36126 1 1 58 PHE CA C 6.105 -8.962 6.461 1.00 . A A . 58 PHE CA 1 1
17 36127 1 1 58 PHE CB C 5.030 -8.575 5.450 1.00 . A A . 58 PHE CB 1 1
17 36128 1 1 58 PHE CD1 C 5.325 -6.084 5.292 1.00 . A A . 58 PHE CD1 1 1
17 36129 1 1 58 PHE CD2 C 3.231 -6.933 6.043 1.00 . A A . 58 PHE CD2 1 1
17 36130 1 1 58 PHE CE1 C 4.851 -4.794 5.420 1.00 . A A . 58 PHE CE1 1 1
17 36131 1 1 58 PHE CE2 C 2.752 -5.644 6.172 1.00 . A A . 58 PHE CE2 1 1
17 36132 1 1 58 PHE CG C 4.521 -7.168 5.601 1.00 . A A . 58 PHE CG 1 1
17 36133 1 1 58 PHE CZ C 3.562 -4.574 5.861 1.00 . A A . 58 PHE CZ 1 1
17 36134 1 1 58 PHE H H 7.551 -8.013 5.235 1.00 . A A . 58 PHE H 1 1
17 36135 1 1 58 PHE HA H 5.788 -8.646 7.444 1.00 . A A . 58 PHE HA 1 1
17 36136 1 1 58 PHE HB2 H 5.437 -8.670 4.458 1.00 . A A . 58 PHE HB2 1 1
17 36137 1 1 58 PHE HB3 H 4.189 -9.247 5.554 1.00 . A A . 58 PHE HB3 1 1
17 36138 1 1 58 PHE HD1 H 6.335 -6.253 4.946 1.00 . A A . 58 PHE HD1 1 1
17 36139 1 1 58 PHE HD2 H 2.595 -7.771 6.287 1.00 . A A . 58 PHE HD2 1 1
17 36140 1 1 58 PHE HE1 H 5.488 -3.958 5.176 1.00 . A A . 58 PHE HE1 1 1
17 36141 1 1 58 PHE HE2 H 1.741 -5.475 6.513 1.00 . A A . 58 PHE HE2 1 1
17 36142 1 1 58 PHE HZ H 3.186 -3.567 5.960 1.00 . A A . 58 PHE HZ 1 1
17 36143 1 1 58 PHE N N 7.356 -8.275 6.162 1.00 . A A . 58 PHE N 1 1
17 36144 1 1 58 PHE O O 5.460 -11.208 7.009 1.00 . A A . 58 PHE O 1 1
17 36145 1 1 59 GLY C C 7.063 -13.156 4.837 1.00 . A A . 59 GLY C 1 1
17 36146 1 1 59 GLY CA C 7.724 -12.345 5.934 1.00 . A A . 59 GLY CA 1 1
17 36147 1 1 59 GLY H H 7.973 -10.312 5.407 1.00 . A A . 59 GLY H 1 1
17 36148 1 1 59 GLY HA2 H 8.795 -12.447 5.841 1.00 . A A . 59 GLY HA2 1 1
17 36149 1 1 59 GLY HA3 H 7.420 -12.742 6.891 1.00 . A A . 59 GLY HA3 1 1
17 36150 1 1 59 GLY N N 7.386 -10.937 5.886 1.00 . A A . 59 GLY N 1 1
17 36151 1 1 59 GLY O O 6.554 -14.248 5.090 1.00 . A A . 59 GLY O 1 1
17 36152 1 1 60 PHE C C 7.385 -13.168 1.255 1.00 . A A . 60 PHE C 1 1
17 36153 1 1 60 PHE CA C 6.510 -13.360 2.486 1.00 . A A . 60 PHE CA 1 1
17 36154 1 1 60 PHE CB C 5.068 -12.911 2.198 1.00 . A A . 60 PHE CB 1 1
17 36155 1 1 60 PHE CD1 C 4.831 -10.418 2.419 1.00 . A A . 60 PHE CD1 1 1
17 36156 1 1 60 PHE CD2 C 4.913 -11.356 0.230 1.00 . A A . 60 PHE CD2 1 1
17 36157 1 1 60 PHE CE1 C 4.703 -9.154 1.872 1.00 . A A . 60 PHE CE1 1 1
17 36158 1 1 60 PHE CE2 C 4.784 -10.097 -0.321 1.00 . A A . 60 PHE CE2 1 1
17 36159 1 1 60 PHE CG C 4.939 -11.531 1.605 1.00 . A A . 60 PHE CG 1 1
17 36160 1 1 60 PHE CZ C 4.679 -8.994 0.501 1.00 . A A . 60 PHE CZ 1 1
17 36161 1 1 60 PHE H H 7.474 -11.750 3.473 1.00 . A A . 60 PHE H 1 1
17 36162 1 1 60 PHE HA H 6.504 -14.410 2.741 1.00 . A A . 60 PHE HA 1 1
17 36163 1 1 60 PHE HB2 H 4.620 -13.606 1.504 1.00 . A A . 60 PHE HB2 1 1
17 36164 1 1 60 PHE HB3 H 4.507 -12.928 3.121 1.00 . A A . 60 PHE HB3 1 1
17 36165 1 1 60 PHE HD1 H 4.995 -12.219 -0.416 1.00 . A A . 60 PHE HD1 1 1
17 36166 1 1 60 PHE HD2 H 4.848 -10.542 3.490 1.00 . A A . 60 PHE HD2 1 1
17 36167 1 1 60 PHE HE1 H 4.766 -9.975 -1.394 1.00 . A A . 60 PHE HE1 1 1
17 36168 1 1 60 PHE HE2 H 4.619 -8.292 2.516 1.00 . A A . 60 PHE HE2 1 1
17 36169 1 1 60 PHE HZ H 4.578 -8.008 0.074 1.00 . A A . 60 PHE HZ 1 1
17 36170 1 1 60 PHE N N 7.070 -12.636 3.620 1.00 . A A . 60 PHE N 1 1
17 36171 1 1 60 PHE O O 8.176 -12.230 1.182 1.00 . A A . 60 PHE O 1 1
17 36172 1 1 61 GLU C C 7.227 -13.251 -2.008 1.00 . A A . 61 GLU C 1 1
17 36173 1 1 61 GLU CA C 8.009 -14.003 -0.939 1.00 . A A . 61 GLU CA 1 1
17 36174 1 1 61 GLU CB C 8.342 -15.412 -1.429 1.00 . A A . 61 GLU CB 1 1
17 36175 1 1 61 GLU CD C 10.606 -15.449 -0.327 1.00 . A A . 61 GLU CD 1 1
17 36176 1 1 61 GLU CG C 9.286 -16.167 -0.511 1.00 . A A . 61 GLU CG 1 1
17 36177 1 1 61 GLU H H 6.617 -14.808 0.427 1.00 . A A . 61 GLU H 1 1
17 36178 1 1 61 GLU HA H 8.928 -13.473 -0.737 1.00 . A A . 61 GLU HA 1 1
17 36179 1 1 61 GLU HB2 H 7.426 -15.978 -1.512 1.00 . A A . 61 GLU HB2 1 1
17 36180 1 1 61 GLU HB3 H 8.801 -15.345 -2.405 1.00 . A A . 61 GLU HB3 1 1
17 36181 1 1 61 GLU HG2 H 8.816 -16.281 0.454 1.00 . A A . 61 GLU HG2 1 1
17 36182 1 1 61 GLU HG3 H 9.479 -17.142 -0.936 1.00 . A A . 61 GLU HG3 1 1
17 36183 1 1 61 GLU N N 7.248 -14.072 0.299 1.00 . A A . 61 GLU N 1 1
17 36184 1 1 61 GLU O O 5.998 -13.310 -2.051 1.00 . A A . 61 GLU O 1 1
17 36185 1 1 61 GLU OE1 O 11.414 -15.431 -1.277 1.00 . A A . 61 GLU OE1 1 1
17 36186 1 1 61 GLU OE2 O 10.843 -14.895 0.767 1.00 . A A . 61 GLU OE2 1 1
17 36187 1 1 62 ARG C C 6.603 -12.617 -4.940 1.00 . A A . 62 ARG C 1 1
17 36188 1 1 62 ARG CA C 7.364 -11.754 -3.944 1.00 . A A . 62 ARG CA 1 1
17 36189 1 1 62 ARG CB C 8.451 -10.963 -4.674 1.00 . A A . 62 ARG CB 1 1
17 36190 1 1 62 ARG CD C 10.291 -9.255 -4.532 1.00 . A A . 62 ARG CD 1 1
17 36191 1 1 62 ARG CG C 9.113 -9.897 -3.818 1.00 . A A . 62 ARG CG 1 1
17 36192 1 1 62 ARG CZ C 10.738 -7.985 -6.603 1.00 . A A . 62 ARG CZ 1 1
17 36193 1 1 62 ARG H H 8.938 -12.600 -2.807 1.00 . A A . 62 ARG H 1 1
17 36194 1 1 62 ARG HA H 6.672 -11.060 -3.490 1.00 . A A . 62 ARG HA 1 1
17 36195 1 1 62 ARG HB2 H 9.214 -11.649 -5.009 1.00 . A A . 62 ARG HB2 1 1
17 36196 1 1 62 ARG HB3 H 8.012 -10.482 -5.535 1.00 . A A . 62 ARG HB3 1 1
17 36197 1 1 62 ARG HD2 H 10.677 -8.456 -3.916 1.00 . A A . 62 ARG HD2 1 1
17 36198 1 1 62 ARG HD3 H 11.059 -10.001 -4.673 1.00 . A A . 62 ARG HD3 1 1
17 36199 1 1 62 ARG HE H 9.011 -8.900 -6.168 1.00 . A A . 62 ARG HE 1 1
17 36200 1 1 62 ARG HG2 H 8.386 -9.132 -3.587 1.00 . A A . 62 ARG HG2 1 1
17 36201 1 1 62 ARG HG3 H 9.462 -10.351 -2.902 1.00 . A A . 62 ARG HG3 1 1
17 36202 1 1 62 ARG HH11 H 12.262 -7.949 -5.252 1.00 . A A . 62 ARG HH11 1 1
17 36203 1 1 62 ARG HH12 H 12.562 -7.124 -6.750 1.00 . A A . 62 ARG HH12 1 1
17 36204 1 1 62 ARG HH21 H 9.410 -7.790 -8.119 1.00 . A A . 62 ARG HH21 1 1
17 36205 1 1 62 ARG HH22 H 10.947 -7.032 -8.381 1.00 . A A . 62 ARG HH22 1 1
17 36206 1 1 62 ARG N N 7.958 -12.562 -2.879 1.00 . A A . 62 ARG N 1 1
17 36207 1 1 62 ARG NE N 9.919 -8.705 -5.837 1.00 . A A . 62 ARG NE 1 1
17 36208 1 1 62 ARG NH1 N 11.948 -7.658 -6.169 1.00 . A A . 62 ARG NH1 1 1
17 36209 1 1 62 ARG NH2 N 10.333 -7.567 -7.795 1.00 . A A . 62 ARG NH2 1 1
17 36210 1 1 62 ARG O O 5.779 -12.118 -5.702 1.00 . A A . 62 ARG O 1 1
17 36211 1 1 63 GLU C C 5.062 -15.535 -5.079 1.00 . A A . 63 GLU C 1 1
17 36212 1 1 63 GLU CA C 6.206 -14.845 -5.815 1.00 . A A . 63 GLU CA 1 1
17 36213 1 1 63 GLU CB C 7.188 -15.886 -6.344 1.00 . A A . 63 GLU CB 1 1
17 36214 1 1 63 GLU CD C 9.294 -16.346 -7.641 1.00 . A A . 63 GLU CD 1 1
17 36215 1 1 63 GLU CG C 8.338 -15.290 -7.137 1.00 . A A . 63 GLU CG 1 1
17 36216 1 1 63 GLU H H 7.593 -14.240 -4.337 1.00 . A A . 63 GLU H 1 1
17 36217 1 1 63 GLU HA H 5.801 -14.287 -6.646 1.00 . A A . 63 GLU HA 1 1
17 36218 1 1 63 GLU HB2 H 7.601 -16.431 -5.508 1.00 . A A . 63 GLU HB2 1 1
17 36219 1 1 63 GLU HB3 H 6.656 -16.574 -6.984 1.00 . A A . 63 GLU HB3 1 1
17 36220 1 1 63 GLU HG2 H 7.937 -14.755 -7.984 1.00 . A A . 63 GLU HG2 1 1
17 36221 1 1 63 GLU HG3 H 8.880 -14.605 -6.502 1.00 . A A . 63 GLU HG3 1 1
17 36222 1 1 63 GLU N N 6.893 -13.909 -4.938 1.00 . A A . 63 GLU N 1 1
17 36223 1 1 63 GLU O O 4.328 -16.335 -5.658 1.00 . A A . 63 GLU O 1 1
17 36224 1 1 63 GLU OE1 O 10.219 -16.719 -6.892 1.00 . A A . 63 GLU OE1 1 1
17 36225 1 1 63 GLU OE2 O 9.116 -16.815 -8.784 1.00 . A A . 63 GLU OE2 1 1
17 36226 1 1 64 ALA C C 2.712 -14.885 -2.758 1.00 . A A . 64 ALA C 1 1
17 36227 1 1 64 ALA CA C 3.885 -15.832 -2.972 1.00 . A A . 64 ALA CA 1 1
17 36228 1 1 64 ALA CB C 4.471 -16.260 -1.636 1.00 . A A . 64 ALA CB 1 1
17 36229 1 1 64 ALA H H 5.505 -14.540 -3.402 1.00 . A A . 64 ALA H 1 1
17 36230 1 1 64 ALA HA H 3.534 -16.714 -3.484 1.00 . A A . 64 ALA HA 1 1
17 36231 1 1 64 ALA HB1 H 4.812 -15.389 -1.095 1.00 . A A . 64 ALA HB1 1 1
17 36232 1 1 64 ALA HB2 H 3.712 -16.768 -1.058 1.00 . A A . 64 ALA HB2 1 1
17 36233 1 1 64 ALA HB3 H 5.302 -16.928 -1.805 1.00 . A A . 64 ALA HB3 1 1
17 36234 1 1 64 ALA N N 4.911 -15.214 -3.800 1.00 . A A . 64 ALA N 1 1
17 36235 1 1 64 ALA O O 1.735 -15.229 -2.091 1.00 . A A . 64 ALA O 1 1
17 36236 1 1 65 VAL C C 0.449 -13.203 -3.808 1.00 . A A . 65 VAL C 1 1
17 36237 1 1 65 VAL CA C 1.764 -12.689 -3.218 1.00 . A A . 65 VAL CA 1 1
17 36238 1 1 65 VAL CB C 2.181 -11.360 -3.899 1.00 . A A . 65 VAL CB 1 1
17 36239 1 1 65 VAL CG1 C 2.648 -11.592 -5.324 1.00 . A A . 65 VAL CG1 1 1
17 36240 1 1 65 VAL CG2 C 1.045 -10.351 -3.883 1.00 . A A . 65 VAL CG2 1 1
17 36241 1 1 65 VAL H H 3.617 -13.485 -3.854 1.00 . A A . 65 VAL H 1 1
17 36242 1 1 65 VAL HA H 1.615 -12.494 -2.164 1.00 . A A . 65 VAL HA 1 1
17 36243 1 1 65 VAL HB H 3.006 -10.942 -3.342 1.00 . A A . 65 VAL HB 1 1
17 36244 1 1 65 VAL N N 2.814 -13.694 -3.336 1.00 . A A . 65 VAL N 1 1
17 36245 1 1 65 VAL O O -0.631 -12.935 -3.277 1.00 . A A . 65 VAL O 1 1
17 36246 1 1 66 SER C C -1.322 -15.540 -4.597 1.00 . A A . 66 SER C 1 1
17 36247 1 1 66 SER CA C -0.612 -14.556 -5.529 1.00 . A A . 66 SER CA 1 1
17 36248 1 1 66 SER CB C -0.177 -15.248 -6.818 1.00 . A A . 66 SER CB 1 1
17 36249 1 1 66 SER H H 1.442 -14.178 -5.240 1.00 . A A . 66 SER H 1 1
17 36250 1 1 66 SER HA H -1.292 -13.753 -5.771 1.00 . A A . 66 SER HA 1 1
17 36251 1 1 66 SER HB2 H -0.951 -15.928 -7.140 1.00 . A A . 66 SER HB2 1 1
17 36252 1 1 66 SER HB3 H -0.005 -14.506 -7.584 1.00 . A A . 66 SER HB3 1 1
17 36253 1 1 66 SER HG H 1.206 -16.517 -7.390 1.00 . A A . 66 SER HG 1 1
17 36254 1 1 66 SER N N 0.553 -13.979 -4.878 1.00 . A A . 66 SER N 1 1
17 36255 1 1 66 SER O O -2.551 -15.625 -4.586 1.00 . A A . 66 SER O 1 1
17 36256 1 1 66 SER OG O 1.021 -15.979 -6.611 1.00 . A A . 66 SER OG 1 1
17 36257 1 1 67 GLY C C -1.811 -16.467 -1.715 1.00 . A A . 67 GLY C 1 1
17 36258 1 1 67 GLY CA C -1.102 -17.189 -2.842 1.00 . A A . 67 GLY CA 1 1
17 36259 1 1 67 GLY H H 0.435 -16.171 -3.879 1.00 . A A . 67 GLY H 1 1
17 36260 1 1 67 GLY HA2 H -1.808 -17.833 -3.346 1.00 . A A . 67 GLY HA2 1 1
17 36261 1 1 67 GLY HA3 H -0.309 -17.791 -2.429 1.00 . A A . 67 GLY HA3 1 1
17 36262 1 1 67 GLY N N -0.538 -16.264 -3.805 1.00 . A A . 67 GLY N 1 1
17 36263 1 1 67 GLY O O -2.857 -16.914 -1.243 1.00 . A A . 67 GLY O 1 1
17 36264 1 1 68 ILE C C -3.166 -13.932 -0.736 1.00 . A A . 68 ILE C 1 1
17 36265 1 1 68 ILE CA C -1.854 -14.533 -0.240 1.00 . A A . 68 ILE CA 1 1
17 36266 1 1 68 ILE CB C -0.911 -13.400 0.220 1.00 . A A . 68 ILE CB 1 1
17 36267 1 1 68 ILE CD1 C 1.433 -12.927 1.106 1.00 . A A . 68 ILE CD1 1 1
17 36268 1 1 68 ILE CG1 C 0.423 -13.979 0.698 1.00 . A A . 68 ILE CG1 1 1
17 36269 1 1 68 ILE CG2 C -1.562 -12.582 1.328 1.00 . A A . 68 ILE CG2 1 1
17 36270 1 1 68 ILE H H -0.389 -15.063 -1.678 1.00 . A A . 68 ILE H 1 1
17 36271 1 1 68 ILE HA H -2.058 -15.173 0.606 1.00 . A A . 68 ILE HA 1 1
17 36272 1 1 68 ILE HB H -0.732 -12.746 -0.619 1.00 . A A . 68 ILE HB 1 1
17 36273 1 1 68 ILE HD11 H 1.029 -12.334 1.913 1.00 . A A . 68 ILE HD11 1 1
17 36274 1 1 68 ILE HD12 H 2.342 -13.409 1.434 1.00 . A A . 68 ILE HD12 1 1
17 36275 1 1 68 ILE HD13 H 1.649 -12.289 0.262 1.00 . A A . 68 ILE HD13 1 1
17 36276 1 1 68 ILE N N -1.244 -15.347 -1.285 1.00 . A A . 68 ILE N 1 1
17 36277 1 1 68 ILE O O -4.168 -13.917 -0.020 1.00 . A A . 68 ILE O 1 1
17 36278 1 1 69 LEU C C -5.376 -13.987 -2.931 1.00 . A A . 69 LEU C 1 1
17 36279 1 1 69 LEU CA C -4.352 -12.902 -2.602 1.00 . A A . 69 LEU CA 1 1
17 36280 1 1 69 LEU CB C -3.969 -12.135 -3.871 1.00 . A A . 69 LEU CB 1 1
17 36281 1 1 69 LEU CD1 C -2.609 -10.337 -4.974 1.00 . A A . 69 LEU CD1 1 1
17 36282 1 1 69 LEU CD2 C -3.735 -9.886 -2.789 1.00 . A A . 69 LEU CD2 1 1
17 36283 1 1 69 LEU CG C -3.044 -10.936 -3.646 1.00 . A A . 69 LEU CG 1 1
17 36284 1 1 69 LEU H H -2.328 -13.521 -2.504 1.00 . A A . 69 LEU H 1 1
17 36285 1 1 69 LEU HA H -4.791 -12.214 -1.896 1.00 . A A . 69 LEU HA 1 1
17 36286 1 1 69 LEU HB2 H -3.478 -12.822 -4.546 1.00 . A A . 69 LEU HB2 1 1
17 36287 1 1 69 LEU HB3 H -4.875 -11.781 -4.339 1.00 . A A . 69 LEU HB3 1 1
17 36288 1 1 69 LEU HD11 H -3.475 -9.968 -5.504 1.00 . A A . 69 LEU HD11 1 1
17 36289 1 1 69 LEU HD12 H -1.924 -9.522 -4.792 1.00 . A A . 69 LEU HD12 1 1
17 36290 1 1 69 LEU HD13 H -2.118 -11.094 -5.567 1.00 . A A . 69 LEU HD13 1 1
17 36291 1 1 69 LEU HD21 H -3.959 -10.303 -1.818 1.00 . A A . 69 LEU HD21 1 1
17 36292 1 1 69 LEU HD22 H -3.084 -9.031 -2.672 1.00 . A A . 69 LEU HD22 1 1
17 36293 1 1 69 LEU HD23 H -4.652 -9.576 -3.268 1.00 . A A . 69 LEU HD23 1 1
17 36294 1 1 69 LEU HG H -2.159 -11.266 -3.123 1.00 . A A . 69 LEU HG 1 1
17 36295 1 1 69 LEU N N -3.161 -13.477 -1.983 1.00 . A A . 69 LEU N 1 1
17 36296 1 1 69 LEU O O -6.452 -13.707 -3.458 1.00 . A A . 69 LEU O 1 1
17 36297 1 1 70 GLY C C -6.522 -16.790 -1.486 1.00 . A A . 70 GLY C 1 1
17 36298 1 1 70 GLY CA C -5.952 -16.326 -2.810 1.00 . A A . 70 GLY CA 1 1
17 36299 1 1 70 GLY H H -4.118 -15.407 -2.311 1.00 . A A . 70 GLY H 1 1
17 36300 1 1 70 GLY HA2 H -6.761 -16.003 -3.448 1.00 . A A . 70 GLY HA2 1 1
17 36301 1 1 70 GLY HA3 H -5.439 -17.151 -3.280 1.00 . A A . 70 GLY HA3 1 1
17 36302 1 1 70 GLY N N -5.024 -15.231 -2.639 1.00 . A A . 70 GLY N 1 1
17 36303 1 1 70 GLY O O -7.373 -17.679 -1.441 1.00 . A A . 70 GLY O 1 1
17 36304 1 1 71 LYS C C -7.832 -15.846 1.245 1.00 . A A . 71 LYS C 1 1
17 36305 1 1 71 LYS CA C -6.505 -16.532 0.937 1.00 . A A . 71 LYS CA 1 1
17 36306 1 1 71 LYS CB C -5.449 -16.119 1.968 1.00 . A A . 71 LYS CB 1 1
17 36307 1 1 71 LYS CD C -5.722 -17.996 3.637 1.00 . A A . 71 LYS CD 1 1
17 36308 1 1 71 LYS CE C -4.295 -18.517 3.522 1.00 . A A . 71 LYS CE 1 1
17 36309 1 1 71 LYS CG C -5.798 -16.495 3.402 1.00 . A A . 71 LYS CG 1 1
17 36310 1 1 71 LYS H H -5.380 -15.471 -0.510 1.00 . A A . 71 LYS H 1 1
17 36311 1 1 71 LYS HA H -6.644 -17.600 0.976 1.00 . A A . 71 LYS HA 1 1
17 36312 1 1 71 LYS HB2 H -4.513 -16.592 1.713 1.00 . A A . 71 LYS HB2 1 1
17 36313 1 1 71 LYS HB3 H -5.322 -15.047 1.922 1.00 . A A . 71 LYS HB3 1 1
17 36314 1 1 71 LYS HD2 H -6.091 -18.213 4.628 1.00 . A A . 71 LYS HD2 1 1
17 36315 1 1 71 LYS HD3 H -6.338 -18.497 2.905 1.00 . A A . 71 LYS HD3 1 1
17 36316 1 1 71 LYS HE2 H -4.299 -19.581 3.704 1.00 . A A . 71 LYS HE2 1 1
17 36317 1 1 71 LYS HE3 H -3.935 -18.326 2.523 1.00 . A A . 71 LYS HE3 1 1
17 36318 1 1 71 LYS HG2 H -5.105 -16.004 4.067 1.00 . A A . 71 LYS HG2 1 1
17 36319 1 1 71 LYS HG3 H -6.802 -16.157 3.615 1.00 . A A . 71 LYS HG3 1 1
17 36320 1 1 71 LYS HZ1 H -3.714 -18.036 5.471 1.00 . A A . 71 LYS HZ1 1 1
17 36321 1 1 71 LYS HZ2 H -2.422 -18.251 4.405 1.00 . A A . 71 LYS HZ2 1 1
17 36322 1 1 71 LYS HZ3 H -3.346 -16.841 4.332 1.00 . A A . 71 LYS HZ3 1 1
17 36323 1 1 71 LYS N N -6.052 -16.181 -0.404 1.00 . A A . 71 LYS N 1 1
17 36324 1 1 71 LYS NZ N -3.382 -17.866 4.500 1.00 . A A . 71 LYS NZ 1 1
17 36325 1 1 71 LYS O O -8.768 -16.465 1.757 1.00 . A A . 71 LYS O 1 1
17 36326 1 1 72 SER C C -9.568 -13.121 -0.132 1.00 . A A . 72 SER C 1 1
17 36327 1 1 72 SER CA C -9.095 -13.774 1.163 1.00 . A A . 72 SER CA 1 1
17 36328 1 1 72 SER CB C -8.783 -12.720 2.229 1.00 . A A . 72 SER CB 1 1
17 36329 1 1 72 SER H H -7.134 -14.144 0.483 1.00 . A A . 72 SER H 1 1
17 36330 1 1 72 SER HA H -9.868 -14.432 1.530 1.00 . A A . 72 SER HA 1 1
17 36331 1 1 72 SER HB2 H -7.979 -12.088 1.883 1.00 . A A . 72 SER HB2 1 1
17 36332 1 1 72 SER HB3 H -9.661 -12.120 2.413 1.00 . A A . 72 SER HB3 1 1
17 36333 1 1 72 SER HG H -7.554 -12.940 3.750 1.00 . A A . 72 SER HG 1 1
17 36334 1 1 72 SER N N -7.905 -14.569 0.914 1.00 . A A . 72 SER N 1 1
17 36335 1 1 72 SER O O -9.309 -13.645 -1.217 1.00 . A A . 72 SER O 1 1
17 36336 1 1 72 SER OG O -8.391 -13.338 3.442 1.00 . A A . 72 SER OG 1 1
17 36337 1 1 73 GLU C C -9.568 -10.565 -1.873 1.00 . A A . 73 GLU C 1 1
17 36338 1 1 73 GLU CA C -10.740 -11.256 -1.179 1.00 . A A . 73 GLU CA 1 1
17 36339 1 1 73 GLU CB C -11.785 -10.218 -0.758 1.00 . A A . 73 GLU CB 1 1
17 36340 1 1 73 GLU CD C -13.786 -11.688 -1.133 1.00 . A A . 73 GLU CD 1 1
17 36341 1 1 73 GLU CG C -13.033 -10.825 -0.150 1.00 . A A . 73 GLU CG 1 1
17 36342 1 1 73 GLU H H -10.511 -11.679 0.874 1.00 . A A . 73 GLU H 1 1
17 36343 1 1 73 GLU HA H -11.191 -11.954 -1.866 1.00 . A A . 73 GLU HA 1 1
17 36344 1 1 73 GLU HB2 H -11.345 -9.553 -0.031 1.00 . A A . 73 GLU HB2 1 1
17 36345 1 1 73 GLU HB3 H -12.077 -9.646 -1.627 1.00 . A A . 73 GLU HB3 1 1
17 36346 1 1 73 GLU HG2 H -12.751 -11.431 0.698 1.00 . A A . 73 GLU HG2 1 1
17 36347 1 1 73 GLU HG3 H -13.683 -10.029 0.177 1.00 . A A . 73 GLU HG3 1 1
17 36348 1 1 73 GLU N N -10.281 -12.004 -0.016 1.00 . A A . 73 GLU N 1 1
17 36349 1 1 73 GLU O O -8.699 -11.226 -2.437 1.00 . A A . 73 GLU O 1 1
17 36350 1 1 73 GLU OE1 O -13.435 -12.871 -1.281 1.00 . A A . 73 GLU OE1 1 1
17 36351 1 1 73 GLU OE2 O -14.735 -11.185 -1.756 1.00 . A A . 73 GLU OE2 1 1
17 36352 1 1 74 PHE C C -8.234 -8.819 -3.853 1.00 . A A . 74 PHE C 1 1
17 36353 1 1 74 PHE CA C -8.473 -8.434 -2.395 1.00 . A A . 74 PHE CA 1 1
17 36354 1 1 74 PHE CB C -7.192 -8.612 -1.574 1.00 . A A . 74 PHE CB 1 1
17 36355 1 1 74 PHE CD1 C -7.945 -7.112 0.290 1.00 . A A . 74 PHE CD1 1 1
17 36356 1 1 74 PHE CD2 C -7.002 -9.228 0.853 1.00 . A A . 74 PHE CD2 1 1
17 36357 1 1 74 PHE CE1 C -8.125 -6.832 1.629 1.00 . A A . 74 PHE CE1 1 1
17 36358 1 1 74 PHE CE2 C -7.181 -8.952 2.195 1.00 . A A . 74 PHE CE2 1 1
17 36359 1 1 74 PHE CG C -7.381 -8.311 -0.114 1.00 . A A . 74 PHE CG 1 1
17 36360 1 1 74 PHE CZ C -7.743 -7.752 2.583 1.00 . A A . 74 PHE CZ 1 1
17 36361 1 1 74 PHE H H -10.284 -8.772 -1.359 1.00 . A A . 74 PHE H 1 1
17 36362 1 1 74 PHE HA H -8.773 -7.398 -2.356 1.00 . A A . 74 PHE HA 1 1
17 36363 1 1 74 PHE HB2 H -6.855 -9.634 -1.662 1.00 . A A . 74 PHE HB2 1 1
17 36364 1 1 74 PHE HB3 H -6.430 -7.951 -1.957 1.00 . A A . 74 PHE HB3 1 1
17 36365 1 1 74 PHE HD1 H -8.244 -6.391 -0.455 1.00 . A A . 74 PHE HD1 1 1
17 36366 1 1 74 PHE HD2 H -6.562 -10.167 0.550 1.00 . A A . 74 PHE HD2 1 1
17 36367 1 1 74 PHE HE1 H -8.568 -5.893 1.927 1.00 . A A . 74 PHE HE1 1 1
17 36368 1 1 74 PHE HE2 H -6.880 -9.673 2.939 1.00 . A A . 74 PHE HE2 1 1
17 36369 1 1 74 PHE HZ H -7.884 -7.534 3.631 1.00 . A A . 74 PHE HZ 1 1
17 36370 1 1 74 PHE N N -9.552 -9.232 -1.814 1.00 . A A . 74 PHE N 1 1
17 36371 1 1 74 PHE O O -7.094 -8.917 -4.307 1.00 . A A . 74 PHE O 1 1
17 36372 1 1 75 LYS C C -10.243 -8.795 -6.832 1.00 . A A . 75 LYS C 1 1
17 36373 1 1 75 LYS CA C -9.244 -9.519 -5.943 1.00 . A A . 75 LYS CA 1 1
17 36374 1 1 75 LYS CB C -9.509 -11.024 -5.963 1.00 . A A . 75 LYS CB 1 1
17 36375 1 1 75 LYS CD C -11.041 -12.921 -5.336 1.00 . A A . 75 LYS CD 1 1
17 36376 1 1 75 LYS CE C -9.968 -13.663 -4.555 1.00 . A A . 75 LYS CE 1 1
17 36377 1 1 75 LYS CG C -10.825 -11.418 -5.310 1.00 . A A . 75 LYS CG 1 1
17 36378 1 1 75 LYS H H -10.199 -8.835 -4.193 1.00 . A A . 75 LYS H 1 1
17 36379 1 1 75 LYS HA H -8.248 -9.332 -6.309 1.00 . A A . 75 LYS HA 1 1
17 36380 1 1 75 LYS HB2 H -9.526 -11.363 -6.990 1.00 . A A . 75 LYS HB2 1 1
17 36381 1 1 75 LYS HB3 H -8.708 -11.525 -5.441 1.00 . A A . 75 LYS HB3 1 1
17 36382 1 1 75 LYS HD2 H -12.003 -13.141 -4.899 1.00 . A A . 75 LYS HD2 1 1
17 36383 1 1 75 LYS HD3 H -11.024 -13.258 -6.362 1.00 . A A . 75 LYS HD3 1 1
17 36384 1 1 75 LYS HE2 H -9.008 -13.466 -5.007 1.00 . A A . 75 LYS HE2 1 1
17 36385 1 1 75 LYS HE3 H -9.967 -13.304 -3.536 1.00 . A A . 75 LYS HE3 1 1
17 36386 1 1 75 LYS HG2 H -10.820 -11.083 -4.283 1.00 . A A . 75 LYS HG2 1 1
17 36387 1 1 75 LYS HG3 H -11.635 -10.939 -5.842 1.00 . A A . 75 LYS HG3 1 1
17 36388 1 1 75 LYS HZ1 H -10.257 -15.483 -5.529 1.00 . A A . 75 LYS HZ1 1 1
17 36389 1 1 75 LYS HZ2 H -9.436 -15.619 -4.058 1.00 . A A . 75 LYS HZ2 1 1
17 36390 1 1 75 LYS HZ3 H -11.104 -15.342 -4.073 1.00 . A A . 75 LYS HZ3 1 1
17 36391 1 1 75 LYS N N -9.320 -9.026 -4.580 1.00 . A A . 75 LYS N 1 1
17 36392 1 1 75 LYS NZ N -10.208 -15.128 -4.553 1.00 . A A . 75 LYS NZ 1 1
17 36393 1 1 75 LYS O O -11.154 -8.127 -6.337 1.00 . A A . 75 LYS O 1 1
17 36394 1 1 76 GLY C C -10.610 -6.788 -9.247 1.00 . A A . 76 GLY C 1 1
17 36395 1 1 76 GLY CA C -10.943 -8.257 -9.087 1.00 . A A . 76 GLY CA 1 1
17 36396 1 1 76 GLY H H -9.315 -9.461 -8.473 1.00 . A A . 76 GLY H 1 1
17 36397 1 1 76 GLY HA2 H -10.855 -8.743 -10.047 1.00 . A A . 76 GLY HA2 1 1
17 36398 1 1 76 GLY HA3 H -11.960 -8.349 -8.741 1.00 . A A . 76 GLY HA3 1 1
17 36399 1 1 76 GLY N N -10.062 -8.917 -8.142 1.00 . A A . 76 GLY N 1 1
17 36400 1 1 76 GLY O O -10.411 -6.301 -10.361 1.00 . A A . 76 GLY O 1 1
17 36401 1 1 77 GLN C C -8.759 -4.518 -7.660 1.00 . A A . 77 GLN C 1 1
17 36402 1 1 77 GLN CA C -10.200 -4.678 -8.118 1.00 . A A . 77 GLN CA 1 1
17 36403 1 1 77 GLN CB C -11.135 -3.904 -7.186 1.00 . A A . 77 GLN CB 1 1
17 36404 1 1 77 GLN CD C -12.749 -3.169 -8.986 1.00 . A A . 77 GLN CD 1 1
17 36405 1 1 77 GLN CG C -12.581 -3.877 -7.655 1.00 . A A . 77 GLN CG 1 1
17 36406 1 1 77 GLN H H -10.766 -6.531 -7.280 1.00 . A A . 77 GLN H 1 1
17 36407 1 1 77 GLN HA H -10.299 -4.294 -9.123 1.00 . A A . 77 GLN HA 1 1
17 36408 1 1 77 GLN HB2 H -11.106 -4.362 -6.207 1.00 . A A . 77 GLN HB2 1 1
17 36409 1 1 77 GLN HB3 H -10.784 -2.886 -7.107 1.00 . A A . 77 GLN HB3 1 1
17 36410 1 1 77 GLN HE21 H -12.501 -4.879 -9.966 1.00 . A A . 77 GLN HE21 1 1
17 36411 1 1 77 GLN HE22 H -12.773 -3.483 -10.946 1.00 . A A . 77 GLN HE22 1 1
17 36412 1 1 77 GLN HG2 H -12.931 -4.892 -7.758 1.00 . A A . 77 GLN HG2 1 1
17 36413 1 1 77 GLN HG3 H -13.175 -3.365 -6.913 1.00 . A A . 77 GLN HG3 1 1
17 36414 1 1 77 GLN N N -10.560 -6.083 -8.131 1.00 . A A . 77 GLN N 1 1
17 36415 1 1 77 GLN NE2 N -12.666 -3.919 -10.073 1.00 . A A . 77 GLN NE2 1 1
17 36416 1 1 77 GLN O O -8.295 -5.245 -6.778 1.00 . A A . 77 GLN O 1 1
17 36417 1 1 77 GLN OE1 O -12.961 -1.960 -9.036 1.00 . A A . 77 GLN OE1 1 1
17 36418 1 1 78 HIS C C -6.659 -2.459 -6.622 1.00 . A A . 78 HIS C 1 1
17 36419 1 1 78 HIS CA C -6.674 -3.300 -7.886 1.00 . A A . 78 HIS CA 1 1
17 36420 1 1 78 HIS CB C -5.926 -2.552 -8.994 1.00 . A A . 78 HIS CB 1 1
17 36421 1 1 78 HIS CD2 C -5.243 -4.211 -10.874 1.00 . A A . 78 HIS CD2 1 1
17 36422 1 1 78 HIS CE1 C -6.674 -3.559 -12.402 1.00 . A A . 78 HIS CE1 1 1
17 36423 1 1 78 HIS CG C -5.982 -3.210 -10.340 1.00 . A A . 78 HIS CG 1 1
17 36424 1 1 78 HIS H H -8.471 -3.039 -8.972 1.00 . A A . 78 HIS H 1 1
17 36425 1 1 78 HIS HA H -6.184 -4.242 -7.692 1.00 . A A . 78 HIS HA 1 1
17 36426 1 1 78 HIS HB2 H -6.347 -1.565 -9.097 1.00 . A A . 78 HIS HB2 1 1
17 36427 1 1 78 HIS HB3 H -4.886 -2.463 -8.713 1.00 . A A . 78 HIS HB3 1 1
17 36428 1 1 78 HIS HD1 H -7.547 -2.111 -11.235 1.00 . A A . 78 HIS HD1 1 1
17 36429 1 1 78 HIS HD2 H -4.449 -4.756 -10.384 1.00 . A A . 78 HIS HD2 1 1
17 36430 1 1 78 HIS HE1 H -7.224 -3.479 -13.328 1.00 . A A . 78 HIS HE1 1 1
17 36431 1 1 78 HIS HE2 H -5.365 -5.090 -12.781 1.00 . A A . 78 HIS HE2 1 1
17 36432 1 1 78 HIS N N -8.052 -3.572 -8.265 1.00 . A A . 78 HIS N 1 1
17 36433 1 1 78 HIS ND1 N -6.869 -2.823 -11.321 1.00 . A A . 78 HIS ND1 1 1
17 36434 1 1 78 HIS NE2 N -5.693 -4.405 -12.156 1.00 . A A . 78 HIS NE2 1 1
17 36435 1 1 78 HIS O O -7.713 -2.011 -6.169 1.00 . A A . 78 HIS O 1 1
17 36436 1 1 79 LEU C C -6.028 -0.080 -5.004 1.00 . A A . 79 LEU C 1 1
17 36437 1 1 79 LEU CA C -5.353 -1.441 -4.843 1.00 . A A . 79 LEU CA 1 1
17 36438 1 1 79 LEU CB C -3.879 -1.259 -4.471 1.00 . A A . 79 LEU CB 1 1
17 36439 1 1 79 LEU CD1 C -4.132 -1.371 -1.973 1.00 . A A . 79 LEU CD1 1 1
17 36440 1 1 79 LEU CD2 C -2.148 -0.237 -2.971 1.00 . A A . 79 LEU CD2 1 1
17 36441 1 1 79 LEU CG C -3.626 -0.540 -3.141 1.00 . A A . 79 LEU CG 1 1
17 36442 1 1 79 LEU H H -4.670 -2.589 -6.490 1.00 . A A . 79 LEU H 1 1
17 36443 1 1 79 LEU HA H -5.851 -1.984 -4.053 1.00 . A A . 79 LEU HA 1 1
17 36444 1 1 79 LEU HB2 H -3.420 -2.236 -4.420 1.00 . A A . 79 LEU HB2 1 1
17 36445 1 1 79 LEU HB3 H -3.397 -0.695 -5.256 1.00 . A A . 79 LEU HB3 1 1
17 36446 1 1 79 LEU HD11 H -3.607 -2.313 -1.947 1.00 . A A . 79 LEU HD11 1 1
17 36447 1 1 79 LEU HD12 H -3.958 -0.838 -1.051 1.00 . A A . 79 LEU HD12 1 1
17 36448 1 1 79 LEU HD13 H -5.191 -1.551 -2.090 1.00 . A A . 79 LEU HD13 1 1
17 36449 1 1 79 LEU HD21 H -1.815 0.398 -3.780 1.00 . A A . 79 LEU HD21 1 1
17 36450 1 1 79 LEU HD22 H -1.991 0.268 -2.030 1.00 . A A . 79 LEU HD22 1 1
17 36451 1 1 79 LEU HD23 H -1.587 -1.159 -2.983 1.00 . A A . 79 LEU HD23 1 1
17 36452 1 1 79 LEU HG H -4.162 0.397 -3.139 1.00 . A A . 79 LEU HG 1 1
17 36453 1 1 79 LEU N N -5.477 -2.225 -6.068 1.00 . A A . 79 LEU N 1 1
17 36454 1 1 79 LEU O O -6.825 0.330 -4.166 1.00 . A A . 79 LEU O 1 1
17 36455 1 1 80 ALA C C -7.799 1.891 -6.498 1.00 . A A . 80 ALA C 1 1
17 36456 1 1 80 ALA CA C -6.280 1.923 -6.364 1.00 . A A . 80 ALA CA 1 1
17 36457 1 1 80 ALA CB C -5.659 2.506 -7.615 1.00 . A A . 80 ALA CB 1 1
17 36458 1 1 80 ALA H H -5.134 0.192 -6.768 1.00 . A A . 80 ALA H 1 1
17 36459 1 1 80 ALA HA H -6.016 2.558 -5.531 1.00 . A A . 80 ALA HA 1 1
17 36460 1 1 80 ALA HB1 H -5.935 1.907 -8.465 1.00 . A A . 80 ALA HB1 1 1
17 36461 1 1 80 ALA HB2 H -6.013 3.517 -7.751 1.00 . A A . 80 ALA HB2 1 1
17 36462 1 1 80 ALA HB3 H -4.585 2.513 -7.510 1.00 . A A . 80 ALA HB3 1 1
17 36463 1 1 80 ALA N N -5.734 0.596 -6.108 1.00 . A A . 80 ALA N 1 1
17 36464 1 1 80 ALA O O -8.494 2.740 -5.941 1.00 . A A . 80 ALA O 1 1
17 36465 1 1 81 ASP C C -10.424 0.562 -6.065 1.00 . A A . 81 ASP C 1 1
17 36466 1 1 81 ASP CA C -9.748 0.741 -7.415 1.00 . A A . 81 ASP CA 1 1
17 36467 1 1 81 ASP CB C -10.056 -0.471 -8.305 1.00 . A A . 81 ASP CB 1 1
17 36468 1 1 81 ASP CG C -9.504 -0.338 -9.709 1.00 . A A . 81 ASP CG 1 1
17 36469 1 1 81 ASP H H -7.697 0.267 -7.660 1.00 . A A . 81 ASP H 1 1
17 36470 1 1 81 ASP HA H -10.131 1.635 -7.885 1.00 . A A . 81 ASP HA 1 1
17 36471 1 1 81 ASP HB2 H -9.624 -1.353 -7.858 1.00 . A A . 81 ASP HB2 1 1
17 36472 1 1 81 ASP HB3 H -11.127 -0.596 -8.370 1.00 . A A . 81 ASP HB3 1 1
17 36473 1 1 81 ASP N N -8.306 0.903 -7.233 1.00 . A A . 81 ASP N 1 1
17 36474 1 1 81 ASP O O -11.481 1.134 -5.797 1.00 . A A . 81 ASP O 1 1
17 36475 1 1 81 ASP OD1 O -10.134 0.346 -10.545 1.00 . A A . 81 ASP OD1 1 1
17 36476 1 1 81 ASP OD2 O -8.439 -0.924 -9.993 1.00 . A A . 81 ASP OD2 1 1
17 36477 1 1 82 ILE C C -10.263 0.797 -3.026 1.00 . A A . 82 ILE C 1 1
17 36478 1 1 82 ILE CA C -10.261 -0.483 -3.864 1.00 . A A . 82 ILE CA 1 1
17 36479 1 1 82 ILE CB C -9.379 -1.552 -3.182 1.00 . A A . 82 ILE CB 1 1
17 36480 1 1 82 ILE CD1 C -8.794 -4.032 -3.210 1.00 . A A . 82 ILE CD1 1 1
17 36481 1 1 82 ILE CG1 C -9.682 -2.936 -3.759 1.00 . A A . 82 ILE CG1 1 1
17 36482 1 1 82 ILE CG2 C -9.563 -1.539 -1.673 1.00 . A A . 82 ILE CG2 1 1
17 36483 1 1 82 ILE H H -8.962 -0.675 -5.516 1.00 . A A . 82 ILE H 1 1
17 36484 1 1 82 ILE HA H -11.269 -0.864 -3.927 1.00 . A A . 82 ILE HA 1 1
17 36485 1 1 82 ILE HB H -8.348 -1.310 -3.388 1.00 . A A . 82 ILE HB 1 1
17 36486 1 1 82 ILE HD11 H -8.924 -4.099 -2.140 1.00 . A A . 82 ILE HD11 1 1
17 36487 1 1 82 ILE HD12 H -9.061 -4.974 -3.664 1.00 . A A . 82 ILE HD12 1 1
17 36488 1 1 82 ILE HD13 H -7.762 -3.802 -3.433 1.00 . A A . 82 ILE HD13 1 1
17 36489 1 1 82 ILE N N -9.787 -0.232 -5.218 1.00 . A A . 82 ILE N 1 1
17 36490 1 1 82 ILE O O -11.259 1.131 -2.387 1.00 . A A . 82 ILE O 1 1
17 36491 1 1 83 LEU C C -9.960 3.810 -2.626 1.00 . A A . 83 LEU C 1 1
17 36492 1 1 83 LEU CA C -8.971 2.711 -2.243 1.00 . A A . 83 LEU CA 1 1
17 36493 1 1 83 LEU CB C -7.534 3.226 -2.378 1.00 . A A . 83 LEU CB 1 1
17 36494 1 1 83 LEU CD1 C -6.512 1.200 -1.291 1.00 . A A . 83 LEU CD1 1 1
17 36495 1 1 83 LEU CD2 C -5.156 3.270 -1.604 1.00 . A A . 83 LEU CD2 1 1
17 36496 1 1 83 LEU CG C -6.545 2.717 -1.325 1.00 . A A . 83 LEU CG 1 1
17 36497 1 1 83 LEU H H -8.407 1.211 -3.628 1.00 . A A . 83 LEU H 1 1
17 36498 1 1 83 LEU HA H -9.144 2.439 -1.213 1.00 . A A . 83 LEU HA 1 1
17 36499 1 1 83 LEU HB2 H -7.166 2.940 -3.351 1.00 . A A . 83 LEU HB2 1 1
17 36500 1 1 83 LEU HB3 H -7.554 4.300 -2.325 1.00 . A A . 83 LEU HB3 1 1
17 36501 1 1 83 LEU HD11 H -6.255 0.821 -2.269 1.00 . A A . 83 LEU HD11 1 1
17 36502 1 1 83 LEU HD12 H -5.774 0.873 -0.575 1.00 . A A . 83 LEU HD12 1 1
17 36503 1 1 83 LEU HD13 H -7.482 0.824 -1.003 1.00 . A A . 83 LEU HD13 1 1
17 36504 1 1 83 LEU HD21 H -5.190 4.350 -1.595 1.00 . A A . 83 LEU HD21 1 1
17 36505 1 1 83 LEU HD22 H -4.471 2.924 -0.845 1.00 . A A . 83 LEU HD22 1 1
17 36506 1 1 83 LEU HD23 H -4.824 2.929 -2.573 1.00 . A A . 83 LEU HD23 1 1
17 36507 1 1 83 LEU HG H -6.853 3.066 -0.351 1.00 . A A . 83 LEU HG 1 1
17 36508 1 1 83 LEU N N -9.146 1.508 -3.051 1.00 . A A . 83 LEU N 1 1
17 36509 1 1 83 LEU O O -10.507 4.493 -1.758 1.00 . A A . 83 LEU O 1 1
17 36510 1 1 84 ASN C C -12.520 4.776 -4.065 1.00 . A A . 84 ASN C 1 1
17 36511 1 1 84 ASN CA C -11.057 5.046 -4.405 1.00 . A A . 84 ASN CA 1 1
17 36512 1 1 84 ASN CB C -10.898 5.209 -5.918 1.00 . A A . 84 ASN CB 1 1
17 36513 1 1 84 ASN CG C -11.689 6.383 -6.471 1.00 . A A . 84 ASN CG 1 1
17 36514 1 1 84 ASN H H -9.760 3.374 -4.566 1.00 . A A . 84 ASN H 1 1
17 36515 1 1 84 ASN HA H -10.753 5.963 -3.921 1.00 . A A . 84 ASN HA 1 1
17 36516 1 1 84 ASN HB2 H -9.857 5.364 -6.146 1.00 . A A . 84 ASN HB2 1 1
17 36517 1 1 84 ASN HB3 H -11.239 4.309 -6.406 1.00 . A A . 84 ASN HB3 1 1
17 36518 1 1 84 ASN HD21 H -11.900 5.442 -8.207 1.00 . A A . 84 ASN HD21 1 1
17 36519 1 1 84 ASN HD22 H -12.626 7.008 -8.106 1.00 . A A . 84 ASN HD22 1 1
17 36520 1 1 84 ASN N N -10.189 3.977 -3.919 1.00 . A A . 84 ASN N 1 1
17 36521 1 1 84 ASN ND2 N -12.116 6.266 -7.718 1.00 . A A . 84 ASN ND2 1 1
17 36522 1 1 84 ASN O O -13.230 5.661 -3.589 1.00 . A A . 84 ASN O 1 1
17 36523 1 1 84 ASN OD1 O -11.909 7.385 -5.786 1.00 . A A . 84 ASN OD1 1 1
17 36524 1 1 85 SER C C -14.807 3.150 -2.662 1.00 . A A . 85 SER C 1 1
17 36525 1 1 85 SER CA C -14.359 3.170 -4.126 1.00 . A A . 85 SER CA 1 1
17 36526 1 1 85 SER CB C -14.615 1.809 -4.778 1.00 . A A . 85 SER CB 1 1
17 36527 1 1 85 SER H H -12.307 2.851 -4.534 1.00 . A A . 85 SER H 1 1
17 36528 1 1 85 SER HA H -14.945 3.912 -4.647 1.00 . A A . 85 SER HA 1 1
17 36529 1 1 85 SER HB2 H -15.615 1.479 -4.538 1.00 . A A . 85 SER HB2 1 1
17 36530 1 1 85 SER HB3 H -14.516 1.903 -5.848 1.00 . A A . 85 SER HB3 1 1
17 36531 1 1 85 SER HG H -12.933 0.808 -4.919 1.00 . A A . 85 SER HG 1 1
17 36532 1 1 85 SER N N -12.953 3.542 -4.276 1.00 . A A . 85 SER N 1 1
17 36533 1 1 85 SER O O -15.989 2.949 -2.377 1.00 . A A . 85 SER O 1 1
17 36534 1 1 85 SER OG O -13.693 0.836 -4.316 1.00 . A A . 85 SER OG 1 1
17 36535 1 1 86 ALA C C -14.947 4.363 0.260 1.00 . A A . 86 ALA C 1 1
17 36536 1 1 86 ALA CA C -14.126 3.201 -0.313 1.00 . A A . 86 ALA CA 1 1
17 36537 1 1 86 ALA CB C -12.813 3.064 0.440 1.00 . A A . 86 ALA CB 1 1
17 36538 1 1 86 ALA H H -12.957 3.571 -2.039 1.00 . A A . 86 ALA H 1 1
17 36539 1 1 86 ALA HA H -14.681 2.288 -0.170 1.00 . A A . 86 ALA HA 1 1
17 36540 1 1 86 ALA HB1 H -12.244 2.250 0.019 1.00 . A A . 86 ALA HB1 1 1
17 36541 1 1 86 ALA HB2 H -12.249 3.982 0.353 1.00 . A A . 86 ALA HB2 1 1
17 36542 1 1 86 ALA HB3 H -13.015 2.862 1.482 1.00 . A A . 86 ALA HB3 1 1
17 36543 1 1 86 ALA N N -13.862 3.332 -1.745 1.00 . A A . 86 ALA N 1 1
17 36544 1 1 86 ALA O O -14.474 5.096 1.131 1.00 . A A . 86 ALA O 1 1
17 36545 1 1 87 SER C C -16.643 6.891 0.336 1.00 . A A . 87 SER C 1 1
17 36546 1 1 87 SER CA C -17.152 5.444 0.329 1.00 . A A . 87 SER CA 1 1
17 36547 1 1 87 SER CB C -17.503 4.986 1.757 1.00 . A A . 87 SER CB 1 1
17 36548 1 1 87 SER H H -16.428 3.985 -1.025 1.00 . A A . 87 SER H 1 1
17 36549 1 1 87 SER HA H -18.043 5.398 -0.275 1.00 . A A . 87 SER HA 1 1
17 36550 1 1 87 SER HB2 H -17.717 3.928 1.747 1.00 . A A . 87 SER HB2 1 1
17 36551 1 1 87 SER HB3 H -16.661 5.174 2.407 1.00 . A A . 87 SER HB3 1 1
17 36552 1 1 87 SER HG H -18.698 5.521 3.223 1.00 . A A . 87 SER HG 1 1
17 36553 1 1 87 SER N N -16.173 4.519 -0.241 1.00 . A A . 87 SER N 1 1
17 36554 1 1 87 SER O O -15.669 7.237 -0.343 1.00 . A A . 87 SER O 1 1
17 36555 1 1 87 SER OG O -18.639 5.670 2.270 1.00 . A A . 87 SER OG 1 1
17 36556 1 1 88 ARG C C -16.921 9.376 2.806 1.00 . A A . 88 ARG C 1 1
17 36557 1 1 88 ARG CA C -16.939 9.107 1.310 1.00 . A A . 88 ARG CA 1 1
17 36558 1 1 88 ARG CB C -17.868 10.107 0.617 1.00 . A A . 88 ARG CB 1 1
17 36559 1 1 88 ARG CD C -18.283 11.561 -1.382 1.00 . A A . 88 ARG CD 1 1
17 36560 1 1 88 ARG CG C -17.521 10.364 -0.839 1.00 . A A . 88 ARG CG 1 1
17 36561 1 1 88 ARG CZ C -17.324 13.196 -2.968 1.00 . A A . 88 ARG CZ 1 1
17 36562 1 1 88 ARG H H -18.189 7.415 1.472 1.00 . A A . 88 ARG H 1 1
17 36563 1 1 88 ARG HA H -15.938 9.227 0.923 1.00 . A A . 88 ARG HA 1 1
17 36564 1 1 88 ARG HB2 H -18.878 9.728 0.659 1.00 . A A . 88 ARG HB2 1 1
17 36565 1 1 88 ARG HB3 H -17.825 11.047 1.146 1.00 . A A . 88 ARG HB3 1 1
17 36566 1 1 88 ARG HD2 H -19.326 11.297 -1.468 1.00 . A A . 88 ARG HD2 1 1
17 36567 1 1 88 ARG HD3 H -18.177 12.382 -0.691 1.00 . A A . 88 ARG HD3 1 1
17 36568 1 1 88 ARG HE H -17.819 11.309 -3.420 1.00 . A A . 88 ARG HE 1 1
17 36569 1 1 88 ARG HG2 H -16.461 10.557 -0.918 1.00 . A A . 88 ARG HG2 1 1
17 36570 1 1 88 ARG HG3 H -17.775 9.490 -1.420 1.00 . A A . 88 ARG HG3 1 1
17 36571 1 1 88 ARG HH11 H -17.601 13.923 -1.095 1.00 . A A . 88 ARG HH11 1 1
17 36572 1 1 88 ARG HH12 H -16.935 15.046 -2.234 1.00 . A A . 88 ARG HH12 1 1
17 36573 1 1 88 ARG HH21 H -16.931 12.782 -4.914 1.00 . A A . 88 ARG HH21 1 1
17 36574 1 1 88 ARG HH22 H -16.551 14.399 -4.407 1.00 . A A . 88 ARG HH22 1 1
17 36575 1 1 88 ARG N N -17.353 7.736 1.066 1.00 . A A . 88 ARG N 1 1
17 36576 1 1 88 ARG NE N -17.790 11.976 -2.695 1.00 . A A . 88 ARG NE 1 1
17 36577 1 1 88 ARG NH1 N -17.281 14.129 -2.023 1.00 . A A . 88 ARG NH1 1 1
17 36578 1 1 88 ARG NH2 N -16.901 13.482 -4.192 1.00 . A A . 88 ARG NH2 1 1
17 36579 1 1 88 ARG O O -17.849 8.994 3.522 1.00 . A A . 88 ARG O 1 1
17 36580 1 1 89 VAL C C -15.378 11.758 4.938 1.00 . A A . 89 VAL C 1 1
17 36581 1 1 89 VAL CA C -15.700 10.286 4.697 1.00 . A A . 89 VAL CA 1 1
17 36582 1 1 89 VAL CB C -14.577 9.414 5.305 1.00 . A A . 89 VAL CB 1 1
17 36583 1 1 89 VAL CG1 C -14.480 9.631 6.806 1.00 . A A . 89 VAL CG1 1 1
17 36584 1 1 89 VAL CG2 C -14.800 7.940 4.995 1.00 . A A . 89 VAL CG2 1 1
17 36585 1 1 89 VAL H H -15.194 10.366 2.639 1.00 . A A . 89 VAL H 1 1
17 36586 1 1 89 VAL HA H -16.627 10.042 5.195 1.00 . A A . 89 VAL HA 1 1
17 36587 1 1 89 VAL HB H -13.638 9.713 4.861 1.00 . A A . 89 VAL HB 1 1
17 36588 1 1 89 VAL N N -15.869 10.027 3.274 1.00 . A A . 89 VAL N 1 1
17 36589 1 1 89 VAL O O -14.215 12.161 4.914 1.00 . A A . 89 VAL O 1 1
17 36590 1 1 90 PRO C C -15.850 14.233 6.904 1.00 . A A . 90 PRO C 1 1
17 36591 1 1 90 PRO CA C -16.231 14.006 5.445 1.00 . A A . 90 PRO CA 1 1
17 36592 1 1 90 PRO CB C -17.608 14.625 5.146 1.00 . A A . 90 PRO CB 1 1
17 36593 1 1 90 PRO CD C -17.826 12.232 5.070 1.00 . A A . 90 PRO CD 1 1
17 36594 1 1 90 PRO CG C -18.460 13.514 4.612 1.00 . A A . 90 PRO CG 1 1
17 36595 1 1 90 PRO HA H -15.487 14.457 4.809 1.00 . A A . 90 PRO HA 1 1
17 36596 1 1 90 PRO HB2 H -18.022 15.031 6.057 1.00 . A A . 90 PRO HB2 1 1
17 36597 1 1 90 PRO HB3 H -17.496 15.415 4.418 1.00 . A A . 90 PRO HB3 1 1
17 36598 1 1 90 PRO HD2 H -18.204 11.944 6.040 1.00 . A A . 90 PRO HD2 1 1
17 36599 1 1 90 PRO HD3 H -17.991 11.447 4.346 1.00 . A A . 90 PRO HD3 1 1
17 36600 1 1 90 PRO HG2 H -19.461 13.597 5.010 1.00 . A A . 90 PRO HG2 1 1
17 36601 1 1 90 PRO HG3 H -18.482 13.557 3.533 1.00 . A A . 90 PRO HG3 1 1
17 36602 1 1 90 PRO N N -16.408 12.590 5.140 1.00 . A A . 90 PRO N 1 1
17 36603 1 1 90 PRO O O -16.718 14.421 7.760 1.00 . A A . 90 PRO O 1 1
17 36604 1 1 91 GLU C C -14.277 15.901 8.918 1.00 . A A . 91 GLU C 1 1
17 36605 1 1 91 GLU CA C -14.063 14.441 8.539 1.00 . A A . 91 GLU CA 1 1
17 36606 1 1 91 GLU CB C -12.579 14.094 8.671 1.00 . A A . 91 GLU CB 1 1
17 36607 1 1 91 GLU CD C -10.839 12.286 8.872 1.00 . A A . 91 GLU CD 1 1
17 36608 1 1 91 GLU CG C -12.261 12.622 8.473 1.00 . A A . 91 GLU CG 1 1
17 36609 1 1 91 GLU H H -13.911 13.997 6.474 1.00 . A A . 91 GLU H 1 1
17 36610 1 1 91 GLU HA H -14.632 13.820 9.216 1.00 . A A . 91 GLU HA 1 1
17 36611 1 1 91 GLU HB2 H -12.026 14.659 7.934 1.00 . A A . 91 GLU HB2 1 1
17 36612 1 1 91 GLU HB3 H -12.242 14.382 9.655 1.00 . A A . 91 GLU HB3 1 1
17 36613 1 1 91 GLU HG2 H -12.939 12.035 9.077 1.00 . A A . 91 GLU HG2 1 1
17 36614 1 1 91 GLU HG3 H -12.398 12.372 7.432 1.00 . A A . 91 GLU HG3 1 1
17 36615 1 1 91 GLU N N -14.552 14.193 7.189 1.00 . A A . 91 GLU N 1 1
17 36616 1 1 91 GLU O O -13.588 16.790 8.418 1.00 . A A . 91 GLU O 1 1
17 36617 1 1 91 GLU OE1 O -9.899 12.757 8.200 1.00 . A A . 91 GLU OE1 1 1
17 36618 1 1 91 GLU OE2 O -10.649 11.552 9.863 1.00 . A A . 91 GLU OE2 1 1
17 36619 1 1 92 SER C C -14.744 17.836 11.476 1.00 . A A . 92 SER C 1 1
17 36620 1 1 92 SER CA C -15.548 17.487 10.226 1.00 . A A . 92 SER CA 1 1
17 36621 1 1 92 SER CB C -17.045 17.610 10.492 1.00 . A A . 92 SER CB 1 1
17 36622 1 1 92 SER H H -15.764 15.390 10.142 1.00 . A A . 92 SER H 1 1
17 36623 1 1 92 SER HA H -15.273 18.166 9.433 1.00 . A A . 92 SER HA 1 1
17 36624 1 1 92 SER HB2 H -17.312 16.994 11.337 1.00 . A A . 92 SER HB2 1 1
17 36625 1 1 92 SER HB3 H -17.291 18.640 10.703 1.00 . A A . 92 SER HB3 1 1
17 36626 1 1 92 SER HG H -17.194 17.101 8.602 1.00 . A A . 92 SER HG 1 1
17 36627 1 1 92 SER N N -15.241 16.141 9.786 1.00 . A A . 92 SER N 1 1
17 36628 1 1 92 SER O O -13.733 18.558 11.352 1.00 . A A . 92 SER O 1 1
17 36629 1 1 92 SER OXT O -15.108 17.363 12.573 1.00 . A A . 92 SER OXT 1 1
17 36630 1 1 92 SER OG O -17.789 17.183 9.360 1.00 . A A . 92 SER OG 1 1
17 36631 2 1 14 MET C C -14.146 9.714 -4.558 1.00 . B B . 14 MET C 1 1
17 36632 2 1 14 MET CA C -14.342 8.353 -3.908 1.00 . B B . 14 MET CA 1 1
17 36633 2 1 14 MET CB C -15.364 7.519 -4.691 1.00 . B B . 14 MET CB 1 1
17 36634 2 1 14 MET CE C -19.490 7.868 -5.175 1.00 . B B . 14 MET CE 1 1
17 36635 2 1 14 MET CG C -16.782 8.064 -4.645 1.00 . B B . 14 MET CG 1 1
17 36636 2 1 14 MET HA H -13.392 7.835 -3.908 1.00 . B B . 14 MET HA 1 1
17 36637 2 1 14 MET HB2 H -15.055 7.475 -5.724 1.00 . B B . 14 MET HB2 1 1
17 36638 2 1 14 MET HB3 H -15.375 6.517 -4.287 1.00 . B B . 14 MET HB3 1 1
17 36639 2 1 14 MET HE1 H -19.425 8.831 -5.660 1.00 . B B . 14 MET HE1 1 1
17 36640 2 1 14 MET HE2 H -20.315 7.311 -5.592 1.00 . B B . 14 MET HE2 1 1
17 36641 2 1 14 MET HE3 H -19.647 8.009 -4.116 1.00 . B B . 14 MET HE3 1 1
17 36642 2 1 14 MET HG2 H -17.069 8.196 -3.613 1.00 . B B . 14 MET HG2 1 1
17 36643 2 1 14 MET HG3 H -16.802 9.018 -5.150 1.00 . B B . 14 MET HG3 1 1
17 36644 2 1 14 MET N N -14.772 8.511 -2.502 1.00 . B B . 14 MET N 1 1
17 36645 2 1 14 MET O O -15.019 10.576 -4.478 1.00 . B B . 14 MET O 1 1
17 36646 2 1 14 MET SD S -17.968 6.964 -5.438 1.00 . B B . 14 MET SD 1 1
17 36647 2 1 15 MET C C -11.669 10.854 -6.987 1.00 . B B . 15 MET C 1 1
17 36648 2 1 15 MET CA C -12.640 11.146 -5.855 1.00 . B B . 15 MET CA 1 1
17 36649 2 1 15 MET CB C -12.016 12.173 -4.906 1.00 . B B . 15 MET CB 1 1
17 36650 2 1 15 MET CE C -13.642 14.546 -1.898 1.00 . B B . 15 MET CE 1 1
17 36651 2 1 15 MET CG C -12.994 12.770 -3.915 1.00 . B B . 15 MET CG 1 1
17 36652 2 1 15 MET H H -12.312 9.184 -5.137 1.00 . B B . 15 MET H 1 1
17 36653 2 1 15 MET HA H -13.549 11.551 -6.269 1.00 . B B . 15 MET HA 1 1
17 36654 2 1 15 MET HB2 H -11.223 11.695 -4.349 1.00 . B B . 15 MET HB2 1 1
17 36655 2 1 15 MET HB3 H -11.596 12.976 -5.492 1.00 . B B . 15 MET HB3 1 1
17 36656 2 1 15 MET HE1 H -14.134 13.726 -1.396 1.00 . B B . 15 MET HE1 1 1
17 36657 2 1 15 MET HE2 H -13.327 15.278 -1.169 1.00 . B B . 15 MET HE2 1 1
17 36658 2 1 15 MET HE3 H -14.326 15.004 -2.596 1.00 . B B . 15 MET HE3 1 1
17 36659 2 1 15 MET HG2 H -13.768 13.289 -4.461 1.00 . B B . 15 MET HG2 1 1
17 36660 2 1 15 MET HG3 H -13.434 11.966 -3.344 1.00 . B B . 15 MET HG3 1 1
17 36661 2 1 15 MET N N -12.975 9.909 -5.153 1.00 . B B . 15 MET N 1 1
17 36662 2 1 15 MET O O -11.980 11.062 -8.159 1.00 . B B . 15 MET O 1 1
17 36663 2 1 15 MET SD S -12.212 13.931 -2.782 1.00 . B B . 15 MET SD 1 1
17 36664 2 1 16 SER C C -8.530 9.002 -6.924 1.00 . B B . 16 SER C 1 1
17 36665 2 1 16 SER CA C -9.470 10.007 -7.568 1.00 . B B . 16 SER CA 1 1
17 36666 2 1 16 SER CB C -8.694 11.247 -8.023 1.00 . B B . 16 SER CB 1 1
17 36667 2 1 16 SER H H -10.303 10.246 -5.672 1.00 . B B . 16 SER H 1 1
17 36668 2 1 16 SER HA H -9.948 9.549 -8.418 1.00 . B B . 16 SER HA 1 1
17 36669 2 1 16 SER HB2 H -7.862 10.943 -8.639 1.00 . B B . 16 SER HB2 1 1
17 36670 2 1 16 SER HB3 H -9.349 11.888 -8.595 1.00 . B B . 16 SER HB3 1 1
17 36671 2 1 16 SER HG H -7.368 11.572 -6.600 1.00 . B B . 16 SER HG 1 1
17 36672 2 1 16 SER N N -10.494 10.369 -6.618 1.00 . B B . 16 SER N 1 1
17 36673 2 1 16 SER O O -8.562 8.809 -5.707 1.00 . B B . 16 SER O 1 1
17 36674 2 1 16 SER OG O -8.197 11.977 -6.911 1.00 . B B . 16 SER OG 1 1
17 36675 2 1 17 ALA C C -5.417 7.587 -7.985 1.00 . B B . 17 ALA C 1 1
17 36676 2 1 17 ALA CA C -6.734 7.414 -7.245 1.00 . B B . 17 ALA CA 1 1
17 36677 2 1 17 ALA CB C -7.246 5.989 -7.387 1.00 . B B . 17 ALA CB 1 1
17 36678 2 1 17 ALA H H -7.785 8.523 -8.698 1.00 . B B . 17 ALA H 1 1
17 36679 2 1 17 ALA HA H -6.576 7.613 -6.195 1.00 . B B . 17 ALA HA 1 1
17 36680 2 1 17 ALA HB1 H -7.380 5.755 -8.433 1.00 . B B . 17 ALA HB1 1 1
17 36681 2 1 17 ALA HB2 H -6.533 5.306 -6.953 1.00 . B B . 17 ALA HB2 1 1
17 36682 2 1 17 ALA HB3 H -8.190 5.895 -6.874 1.00 . B B . 17 ALA HB3 1 1
17 36683 2 1 17 ALA N N -7.718 8.360 -7.737 1.00 . B B . 17 ALA N 1 1
17 36684 2 1 17 ALA O O -5.001 6.723 -8.759 1.00 . B B . 17 ALA O 1 1
17 36685 2 1 18 SER C C -2.389 8.278 -7.613 1.00 . B B . 18 SER C 1 1
17 36686 2 1 18 SER CA C -3.491 8.999 -8.381 1.00 . B B . 18 SER CA 1 1
17 36687 2 1 18 SER CB C -3.230 10.504 -8.392 1.00 . B B . 18 SER CB 1 1
17 36688 2 1 18 SER H H -5.174 9.395 -7.161 1.00 . B B . 18 SER H 1 1
17 36689 2 1 18 SER HA H -3.516 8.631 -9.394 1.00 . B B . 18 SER HA 1 1
17 36690 2 1 18 SER HB2 H -2.867 10.814 -7.425 1.00 . B B . 18 SER HB2 1 1
17 36691 2 1 18 SER HB3 H -2.492 10.735 -9.145 1.00 . B B . 18 SER HB3 1 1
17 36692 2 1 18 SER HG H -5.000 11.197 -7.903 1.00 . B B . 18 SER HG 1 1
17 36693 2 1 18 SER N N -4.775 8.721 -7.763 1.00 . B B . 18 SER N 1 1
17 36694 2 1 18 SER O O -2.542 8.039 -6.414 1.00 . B B . 18 SER O 1 1
17 36695 2 1 18 SER OG O -4.421 11.213 -8.685 1.00 . B B . 18 SER OG 1 1
17 36696 2 1 19 LYS C C 0.227 7.781 -6.332 1.00 . B B . 19 LYS C 1 1
17 36697 2 1 19 LYS CA C -0.248 7.135 -7.639 1.00 . B B . 19 LYS CA 1 1
17 36698 2 1 19 LYS CB C 0.927 6.889 -8.599 1.00 . B B . 19 LYS CB 1 1
17 36699 2 1 19 LYS CD C 2.675 7.803 -10.148 1.00 . B B . 19 LYS CD 1 1
17 36700 2 1 19 LYS CE C 3.080 8.968 -11.038 1.00 . B B . 19 LYS CE 1 1
17 36701 2 1 19 LYS CG C 1.449 8.129 -9.306 1.00 . B B . 19 LYS CG 1 1
17 36702 2 1 19 LYS H H -1.204 8.178 -9.225 1.00 . B B . 19 LYS H 1 1
17 36703 2 1 19 LYS HA H -0.682 6.177 -7.391 1.00 . B B . 19 LYS HA 1 1
17 36704 2 1 19 LYS HB2 H 1.744 6.459 -8.044 1.00 . B B . 19 LYS HB2 1 1
17 36705 2 1 19 LYS HB3 H 0.612 6.182 -9.353 1.00 . B B . 19 LYS HB3 1 1
17 36706 2 1 19 LYS HD2 H 3.497 7.567 -9.490 1.00 . B B . 19 LYS HD2 1 1
17 36707 2 1 19 LYS HD3 H 2.454 6.947 -10.768 1.00 . B B . 19 LYS HD3 1 1
17 36708 2 1 19 LYS HE2 H 3.165 9.855 -10.431 1.00 . B B . 19 LYS HE2 1 1
17 36709 2 1 19 LYS HE3 H 4.039 8.745 -11.484 1.00 . B B . 19 LYS HE3 1 1
17 36710 2 1 19 LYS HG2 H 0.676 8.517 -9.948 1.00 . B B . 19 LYS HG2 1 1
17 36711 2 1 19 LYS HG3 H 1.716 8.869 -8.565 1.00 . B B . 19 LYS HG3 1 1
17 36712 2 1 19 LYS HZ1 H 1.163 9.457 -11.712 1.00 . B B . 19 LYS HZ1 1 1
17 36713 2 1 19 LYS HZ2 H 2.407 10.004 -12.722 1.00 . B B . 19 LYS HZ2 1 1
17 36714 2 1 19 LYS HZ3 H 1.983 8.362 -12.711 1.00 . B B . 19 LYS HZ3 1 1
17 36715 2 1 19 LYS N N -1.299 7.920 -8.281 1.00 . B B . 19 LYS N 1 1
17 36716 2 1 19 LYS NZ N 2.090 9.216 -12.120 1.00 . B B . 19 LYS NZ 1 1
17 36717 2 1 19 LYS O O 0.385 7.094 -5.319 1.00 . B B . 19 LYS O 1 1
17 36718 2 1 20 GLU C C -0.144 9.674 -3.998 1.00 . B B . 20 GLU C 1 1
17 36719 2 1 20 GLU CA C 0.838 9.842 -5.163 1.00 . B B . 20 GLU CA 1 1
17 36720 2 1 20 GLU CB C 1.000 11.328 -5.508 1.00 . B B . 20 GLU CB 1 1
17 36721 2 1 20 GLU CD C -0.051 13.394 -6.524 1.00 . B B . 20 GLU CD 1 1
17 36722 2 1 20 GLU CG C -0.260 11.961 -6.083 1.00 . B B . 20 GLU CG 1 1
17 36723 2 1 20 GLU H H 0.242 9.591 -7.181 1.00 . B B . 20 GLU H 1 1
17 36724 2 1 20 GLU HA H 1.799 9.448 -4.865 1.00 . B B . 20 GLU HA 1 1
17 36725 2 1 20 GLU HB2 H 1.270 11.866 -4.611 1.00 . B B . 20 GLU HB2 1 1
17 36726 2 1 20 GLU HB3 H 1.793 11.434 -6.233 1.00 . B B . 20 GLU HB3 1 1
17 36727 2 1 20 GLU HG2 H -0.582 11.382 -6.935 1.00 . B B . 20 GLU HG2 1 1
17 36728 2 1 20 GLU HG3 H -1.031 11.943 -5.326 1.00 . B B . 20 GLU HG3 1 1
17 36729 2 1 20 GLU N N 0.403 9.100 -6.348 1.00 . B B . 20 GLU N 1 1
17 36730 2 1 20 GLU O O 0.266 9.528 -2.847 1.00 . B B . 20 GLU O 1 1
17 36731 2 1 20 GLU OE1 O 0.501 13.606 -7.624 1.00 . B B . 20 GLU OE1 1 1
17 36732 2 1 20 GLU OE2 O -0.446 14.315 -5.781 1.00 . B B . 20 GLU OE2 1 1
17 36733 2 1 21 GLU C C -2.508 8.173 -2.698 1.00 . B B . 21 GLU C 1 1
17 36734 2 1 21 GLU CA C -2.486 9.570 -3.306 1.00 . B B . 21 GLU CA 1 1
17 36735 2 1 21 GLU CB C -3.840 9.882 -3.944 1.00 . B B . 21 GLU CB 1 1
17 36736 2 1 21 GLU CD C -5.222 11.520 -5.297 1.00 . B B . 21 GLU CD 1 1
17 36737 2 1 21 GLU CG C -3.875 11.219 -4.668 1.00 . B B . 21 GLU CG 1 1
17 36738 2 1 21 GLU H H -1.690 9.731 -5.257 1.00 . B B . 21 GLU H 1 1
17 36739 2 1 21 GLU HA H -2.283 10.291 -2.530 1.00 . B B . 21 GLU HA 1 1
17 36740 2 1 21 GLU HB2 H -4.072 9.104 -4.658 1.00 . B B . 21 GLU HB2 1 1
17 36741 2 1 21 GLU HB3 H -4.598 9.892 -3.175 1.00 . B B . 21 GLU HB3 1 1
17 36742 2 1 21 GLU HG2 H -3.648 12.001 -3.960 1.00 . B B . 21 GLU HG2 1 1
17 36743 2 1 21 GLU HG3 H -3.126 11.211 -5.444 1.00 . B B . 21 GLU HG3 1 1
17 36744 2 1 21 GLU N N -1.434 9.671 -4.313 1.00 . B B . 21 GLU N 1 1
17 36745 2 1 21 GLU O O -2.719 7.992 -1.497 1.00 . B B . 21 GLU O 1 1
17 36746 2 1 21 GLU OE1 O -5.580 10.868 -6.303 1.00 . B B . 21 GLU OE1 1 1
17 36747 2 1 21 GLU OE2 O -5.913 12.433 -4.809 1.00 . B B . 21 GLU OE2 1 1
17 36748 2 1 22 ILE C C -1.032 5.537 -2.253 1.00 . B B . 22 ILE C 1 1
17 36749 2 1 22 ILE CA C -2.243 5.800 -3.135 1.00 . B B . 22 ILE CA 1 1
17 36750 2 1 22 ILE CB C -2.202 4.881 -4.366 1.00 . B B . 22 ILE CB 1 1
17 36751 2 1 22 ILE CD1 C -3.310 4.645 -6.640 1.00 . B B . 22 ILE CD1 1 1
17 36752 2 1 22 ILE CG1 C -3.450 5.119 -5.215 1.00 . B B . 22 ILE CG1 1 1
17 36753 2 1 22 ILE CG2 C -2.097 3.419 -3.950 1.00 . B B . 22 ILE CG2 1 1
17 36754 2 1 22 ILE H H -2.132 7.409 -4.495 1.00 . B B . 22 ILE H 1 1
17 36755 2 1 22 ILE HA H -3.143 5.589 -2.577 1.00 . B B . 22 ILE HA 1 1
17 36756 2 1 22 ILE HB H -1.327 5.132 -4.946 1.00 . B B . 22 ILE HB 1 1
17 36757 2 1 22 ILE HD11 H -3.067 3.593 -6.647 1.00 . B B . 22 ILE HD11 1 1
17 36758 2 1 22 ILE HD12 H -4.239 4.804 -7.165 1.00 . B B . 22 ILE HD12 1 1
17 36759 2 1 22 ILE HD13 H -2.521 5.200 -7.128 1.00 . B B . 22 ILE HD13 1 1
17 36760 2 1 22 ILE N N -2.279 7.190 -3.549 1.00 . B B . 22 ILE N 1 1
17 36761 2 1 22 ILE O O -1.149 4.937 -1.183 1.00 . B B . 22 ILE O 1 1
17 36762 2 1 23 ALA C C 1.242 6.518 -0.583 1.00 . B B . 23 ALA C 1 1
17 36763 2 1 23 ALA CA C 1.362 5.859 -1.947 1.00 . B B . 23 ALA CA 1 1
17 36764 2 1 23 ALA CB C 2.532 6.445 -2.715 1.00 . B B . 23 ALA CB 1 1
17 36765 2 1 23 ALA H H 0.149 6.474 -3.569 1.00 . B B . 23 ALA H 1 1
17 36766 2 1 23 ALA HA H 1.542 4.803 -1.812 1.00 . B B . 23 ALA HA 1 1
17 36767 2 1 23 ALA HB1 H 2.381 7.507 -2.844 1.00 . B B . 23 ALA HB1 1 1
17 36768 2 1 23 ALA HB2 H 3.445 6.277 -2.164 1.00 . B B . 23 ALA HB2 1 1
17 36769 2 1 23 ALA HB3 H 2.603 5.971 -3.683 1.00 . B B . 23 ALA HB3 1 1
17 36770 2 1 23 ALA N N 0.126 6.011 -2.702 1.00 . B B . 23 ALA N 1 1
17 36771 2 1 23 ALA O O 1.855 6.072 0.385 1.00 . B B . 23 ALA O 1 1
17 36772 2 1 24 ALA C C -0.365 7.317 1.781 1.00 . B B . 24 ALA C 1 1
17 36773 2 1 24 ALA CA C 0.180 8.275 0.728 1.00 . B B . 24 ALA CA 1 1
17 36774 2 1 24 ALA CB C -0.791 9.419 0.492 1.00 . B B . 24 ALA CB 1 1
17 36775 2 1 24 ALA H H 0.018 7.901 -1.342 1.00 . B B . 24 ALA H 1 1
17 36776 2 1 24 ALA HA H 1.112 8.690 1.081 1.00 . B B . 24 ALA HA 1 1
17 36777 2 1 24 ALA HB1 H -1.732 9.023 0.135 1.00 . B B . 24 ALA HB1 1 1
17 36778 2 1 24 ALA HB2 H -0.952 9.952 1.416 1.00 . B B . 24 ALA HB2 1 1
17 36779 2 1 24 ALA HB3 H -0.381 10.092 -0.248 1.00 . B B . 24 ALA HB3 1 1
17 36780 2 1 24 ALA N N 0.441 7.577 -0.520 1.00 . B B . 24 ALA N 1 1
17 36781 2 1 24 ALA O O 0.156 7.246 2.891 1.00 . B B . 24 ALA O 1 1
17 36782 2 1 25 LEU C C -0.990 4.430 2.579 1.00 . B B . 25 LEU C 1 1
17 36783 2 1 25 LEU CA C -1.962 5.577 2.344 1.00 . B B . 25 LEU CA 1 1
17 36784 2 1 25 LEU CB C -3.285 5.021 1.822 1.00 . B B . 25 LEU CB 1 1
17 36785 2 1 25 LEU CD1 C -5.739 5.255 1.426 1.00 . B B . 25 LEU CD1 1 1
17 36786 2 1 25 LEU CD2 C -4.695 6.358 3.408 1.00 . B B . 25 LEU CD2 1 1
17 36787 2 1 25 LEU CG C -4.495 5.945 1.956 1.00 . B B . 25 LEU CG 1 1
17 36788 2 1 25 LEU H H -1.792 6.672 0.527 1.00 . B B . 25 LEU H 1 1
17 36789 2 1 25 LEU HA H -2.139 6.074 3.285 1.00 . B B . 25 LEU HA 1 1
17 36790 2 1 25 LEU HB2 H -3.160 4.780 0.777 1.00 . B B . 25 LEU HB2 1 1
17 36791 2 1 25 LEU HB3 H -3.500 4.110 2.360 1.00 . B B . 25 LEU HB3 1 1
17 36792 2 1 25 LEU HD11 H -5.895 4.330 1.964 1.00 . B B . 25 LEU HD11 1 1
17 36793 2 1 25 LEU HD12 H -6.595 5.898 1.564 1.00 . B B . 25 LEU HD12 1 1
17 36794 2 1 25 LEU HD13 H -5.613 5.042 0.376 1.00 . B B . 25 LEU HD13 1 1
17 36795 2 1 25 LEU HD21 H -3.851 6.944 3.737 1.00 . B B . 25 LEU HD21 1 1
17 36796 2 1 25 LEU HD22 H -5.596 6.947 3.492 1.00 . B B . 25 LEU HD22 1 1
17 36797 2 1 25 LEU HD23 H -4.785 5.475 4.024 1.00 . B B . 25 LEU HD23 1 1
17 36798 2 1 25 LEU HG H -4.329 6.838 1.369 1.00 . B B . 25 LEU HG 1 1
17 36799 2 1 25 LEU N N -1.399 6.562 1.425 1.00 . B B . 25 LEU N 1 1
17 36800 2 1 25 LEU O O -0.915 3.889 3.682 1.00 . B B . 25 LEU O 1 1
17 36801 2 1 26 ILE C C 1.781 3.280 2.690 1.00 . B B . 26 ILE C 1 1
17 36802 2 1 26 ILE CA C 0.716 2.977 1.635 1.00 . B B . 26 ILE CA 1 1
17 36803 2 1 26 ILE CB C 1.392 2.705 0.271 1.00 . B B . 26 ILE CB 1 1
17 36804 2 1 26 ILE CD1 C 0.927 1.973 -2.132 1.00 . B B . 26 ILE CD1 1 1
17 36805 2 1 26 ILE CG1 C 0.352 2.244 -0.758 1.00 . B B . 26 ILE CG1 1 1
17 36806 2 1 26 ILE CG2 C 2.492 1.665 0.421 1.00 . B B . 26 ILE CG2 1 1
17 36807 2 1 26 ILE H H -0.361 4.532 0.686 1.00 . B B . 26 ILE H 1 1
17 36808 2 1 26 ILE HA H 0.182 2.085 1.929 1.00 . B B . 26 ILE HA 1 1
17 36809 2 1 26 ILE HB H 1.844 3.623 -0.071 1.00 . B B . 26 ILE HB 1 1
17 36810 2 1 26 ILE HD11 H 1.655 1.177 -2.067 1.00 . B B . 26 ILE HD11 1 1
17 36811 2 1 26 ILE HD12 H 0.133 1.681 -2.804 1.00 . B B . 26 ILE HD12 1 1
17 36812 2 1 26 ILE HD13 H 1.403 2.866 -2.507 1.00 . B B . 26 ILE HD13 1 1
17 36813 2 1 26 ILE N N -0.251 4.062 1.541 1.00 . B B . 26 ILE N 1 1
17 36814 2 1 26 ILE O O 1.991 2.490 3.614 1.00 . B B . 26 ILE O 1 1
17 36815 2 1 27 VAL C C 2.869 5.127 4.886 1.00 . B B . 27 VAL C 1 1
17 36816 2 1 27 VAL CA C 3.469 4.819 3.517 1.00 . B B . 27 VAL CA 1 1
17 36817 2 1 27 VAL CB C 4.300 6.030 3.026 1.00 . B B . 27 VAL CB 1 1
17 36818 2 1 27 VAL CG1 C 5.002 5.700 1.718 1.00 . B B . 27 VAL CG1 1 1
17 36819 2 1 27 VAL CG2 C 3.435 7.274 2.871 1.00 . B B . 27 VAL CG2 1 1
17 36820 2 1 27 VAL H H 2.206 5.039 1.823 1.00 . B B . 27 VAL H 1 1
17 36821 2 1 27 VAL HA H 4.138 3.977 3.621 1.00 . B B . 27 VAL HA 1 1
17 36822 2 1 27 VAL HB H 5.059 6.238 3.766 1.00 . B B . 27 VAL HB 1 1
17 36823 2 1 27 VAL N N 2.430 4.434 2.568 1.00 . B B . 27 VAL N 1 1
17 36824 2 1 27 VAL O O 3.512 4.917 5.917 1.00 . B B . 27 VAL O 1 1
17 36825 2 1 28 ASN C C 0.703 4.587 6.907 1.00 . B B . 28 ASN C 1 1
17 36826 2 1 28 ASN CA C 0.918 5.880 6.136 1.00 . B B . 28 ASN CA 1 1
17 36827 2 1 28 ASN CB C -0.429 6.555 5.860 1.00 . B B . 28 ASN CB 1 1
17 36828 2 1 28 ASN CG C -1.206 6.858 7.129 1.00 . B B . 28 ASN CG 1 1
17 36829 2 1 28 ASN H H 1.183 5.792 4.036 1.00 . B B . 28 ASN H 1 1
17 36830 2 1 28 ASN HA H 1.531 6.542 6.729 1.00 . B B . 28 ASN HA 1 1
17 36831 2 1 28 ASN HB2 H -0.258 7.485 5.337 1.00 . B B . 28 ASN HB2 1 1
17 36832 2 1 28 ASN HB3 H -1.028 5.905 5.239 1.00 . B B . 28 ASN HB3 1 1
17 36833 2 1 28 ASN HD21 H -0.358 8.652 7.257 1.00 . B B . 28 ASN HD21 1 1
17 36834 2 1 28 ASN HD22 H -1.488 8.263 8.504 1.00 . B B . 28 ASN HD22 1 1
17 36835 2 1 28 ASN N N 1.629 5.608 4.891 1.00 . B B . 28 ASN N 1 1
17 36836 2 1 28 ASN ND2 N -0.994 8.042 7.686 1.00 . B B . 28 ASN ND2 1 1
17 36837 2 1 28 ASN O O 0.929 4.532 8.115 1.00 . B B . 28 ASN O 1 1
17 36838 2 1 28 ASN OD1 O -1.993 6.038 7.601 1.00 . B B . 28 ASN OD1 1 1
17 36839 2 1 29 TYR C C 1.343 1.706 7.440 1.00 . B B . 29 TYR C 1 1
17 36840 2 1 29 TYR CA C 0.061 2.246 6.817 1.00 . B B . 29 TYR CA 1 1
17 36841 2 1 29 TYR CB C -0.490 1.241 5.805 1.00 . B B . 29 TYR CB 1 1
17 36842 2 1 29 TYR CD1 C -1.526 -0.370 7.442 1.00 . B B . 29 TYR CD1 1 1
17 36843 2 1 29 TYR CD2 C 0.080 -1.218 5.900 1.00 . B B . 29 TYR CD2 1 1
17 36844 2 1 29 TYR CE1 C -1.663 -1.626 7.998 1.00 . B B . 29 TYR CE1 1 1
17 36845 2 1 29 TYR CE2 C -0.049 -2.477 6.453 1.00 . B B . 29 TYR CE2 1 1
17 36846 2 1 29 TYR CG C -0.655 -0.145 6.387 1.00 . B B . 29 TYR CG 1 1
17 36847 2 1 29 TYR CZ C -0.923 -2.675 7.500 1.00 . B B . 29 TYR CZ 1 1
17 36848 2 1 29 TYR H H 0.135 3.647 5.232 1.00 . B B . 29 TYR H 1 1
17 36849 2 1 29 TYR HA H -0.667 2.386 7.601 1.00 . B B . 29 TYR HA 1 1
17 36850 2 1 29 TYR HB2 H -1.458 1.577 5.460 1.00 . B B . 29 TYR HB2 1 1
17 36851 2 1 29 TYR HB3 H 0.185 1.175 4.966 1.00 . B B . 29 TYR HB3 1 1
17 36852 2 1 29 TYR HD1 H 0.763 -1.059 5.078 1.00 . B B . 29 TYR HD1 1 1
17 36853 2 1 29 TYR HD2 H -2.106 0.454 7.829 1.00 . B B . 29 TYR HD2 1 1
17 36854 2 1 29 TYR HE1 H 0.531 -3.300 6.063 1.00 . B B . 29 TYR HE1 1 1
17 36855 2 1 29 TYR HE2 H -2.348 -1.781 8.817 1.00 . B B . 29 TYR HE2 1 1
17 36856 2 1 29 TYR HH H -0.178 -4.280 8.251 1.00 . B B . 29 TYR HH 1 1
17 36857 2 1 29 TYR N N 0.292 3.541 6.198 1.00 . B B . 29 TYR N 1 1
17 36858 2 1 29 TYR O O 1.346 1.290 8.596 1.00 . B B . 29 TYR O 1 1
17 36859 2 1 29 TYR OH O -1.052 -3.926 8.060 1.00 . B B . 29 TYR OH 1 1
17 36860 2 1 30 PHE C C 4.125 2.036 8.426 1.00 . B B . 30 PHE C 1 1
17 36861 2 1 30 PHE CA C 3.719 1.256 7.181 1.00 . B B . 30 PHE CA 1 1
17 36862 2 1 30 PHE CB C 4.810 1.396 6.121 1.00 . B B . 30 PHE CB 1 1
17 36863 2 1 30 PHE CD1 C 4.358 -0.863 5.116 1.00 . B B . 30 PHE CD1 1 1
17 36864 2 1 30 PHE CD2 C 4.857 0.950 3.654 1.00 . B B . 30 PHE CD2 1 1
17 36865 2 1 30 PHE CE1 C 4.238 -1.708 4.030 1.00 . B B . 30 PHE CE1 1 1
17 36866 2 1 30 PHE CE2 C 4.743 0.109 2.565 1.00 . B B . 30 PHE CE2 1 1
17 36867 2 1 30 PHE CG C 4.667 0.475 4.940 1.00 . B B . 30 PHE CG 1 1
17 36868 2 1 30 PHE CZ C 4.433 -1.222 2.754 1.00 . B B . 30 PHE CZ 1 1
17 36869 2 1 30 PHE H H 2.367 2.058 5.754 1.00 . B B . 30 PHE H 1 1
17 36870 2 1 30 PHE HA H 3.613 0.214 7.442 1.00 . B B . 30 PHE HA 1 1
17 36871 2 1 30 PHE HB2 H 4.801 2.408 5.748 1.00 . B B . 30 PHE HB2 1 1
17 36872 2 1 30 PHE HB3 H 5.768 1.199 6.580 1.00 . B B . 30 PHE HB3 1 1
17 36873 2 1 30 PHE HD1 H 5.100 1.992 3.504 1.00 . B B . 30 PHE HD1 1 1
17 36874 2 1 30 PHE HD2 H 4.205 -1.246 6.114 1.00 . B B . 30 PHE HD2 1 1
17 36875 2 1 30 PHE HE1 H 4.894 0.492 1.566 1.00 . B B . 30 PHE HE1 1 1
17 36876 2 1 30 PHE HE2 H 3.995 -2.749 4.179 1.00 . B B . 30 PHE HE2 1 1
17 36877 2 1 30 PHE HZ H 4.344 -1.883 1.904 1.00 . B B . 30 PHE HZ 1 1
17 36878 2 1 30 PHE N N 2.432 1.724 6.677 1.00 . B B . 30 PHE N 1 1
17 36879 2 1 30 PHE O O 4.576 1.458 9.416 1.00 . B B . 30 PHE O 1 1
17 36880 2 1 31 SER C C 3.343 3.932 10.681 1.00 . B B . 31 SER C 1 1
17 36881 2 1 31 SER CA C 4.270 4.213 9.496 1.00 . B B . 31 SER CA 1 1
17 36882 2 1 31 SER CB C 4.178 5.681 9.071 1.00 . B B . 31 SER CB 1 1
17 36883 2 1 31 SER H H 3.578 3.749 7.554 1.00 . B B . 31 SER H 1 1
17 36884 2 1 31 SER HA H 5.285 3.998 9.792 1.00 . B B . 31 SER HA 1 1
17 36885 2 1 31 SER HB2 H 3.160 5.912 8.797 1.00 . B B . 31 SER HB2 1 1
17 36886 2 1 31 SER HB3 H 4.483 6.311 9.893 1.00 . B B . 31 SER HB3 1 1
17 36887 2 1 31 SER HG H 4.588 5.629 7.148 1.00 . B B . 31 SER HG 1 1
17 36888 2 1 31 SER N N 3.942 3.348 8.372 1.00 . B B . 31 SER N 1 1
17 36889 2 1 31 SER O O 3.728 4.101 11.835 1.00 . B B . 31 SER O 1 1
17 36890 2 1 31 SER OG O 5.022 5.942 7.957 1.00 . B B . 31 SER OG 1 1
17 36891 2 1 32 SER C C 1.563 1.816 12.098 1.00 . B B . 32 SER C 1 1
17 36892 2 1 32 SER CA C 1.170 3.133 11.424 1.00 . B B . 32 SER CA 1 1
17 36893 2 1 32 SER CB C -0.238 3.027 10.827 1.00 . B B . 32 SER CB 1 1
17 36894 2 1 32 SER H H 1.867 3.393 9.446 1.00 . B B . 32 SER H 1 1
17 36895 2 1 32 SER HA H 1.181 3.919 12.164 1.00 . B B . 32 SER HA 1 1
17 36896 2 1 32 SER HB2 H -0.470 3.940 10.298 1.00 . B B . 32 SER HB2 1 1
17 36897 2 1 32 SER HB3 H -0.271 2.195 10.138 1.00 . B B . 32 SER HB3 1 1
17 36898 2 1 32 SER HG H -1.313 3.640 12.348 1.00 . B B . 32 SER HG 1 1
17 36899 2 1 32 SER N N 2.130 3.481 10.388 1.00 . B B . 32 SER N 1 1
17 36900 2 1 32 SER O O 1.332 1.624 13.296 1.00 . B B . 32 SER O 1 1
17 36901 2 1 32 SER OG O -1.216 2.825 11.834 1.00 . B B . 32 SER OG 1 1
17 36902 2 1 33 ILE C C 3.724 -0.152 12.884 1.00 . B B . 33 ILE C 1 1
17 36903 2 1 33 ILE CA C 2.615 -0.366 11.864 1.00 . B B . 33 ILE CA 1 1
17 36904 2 1 33 ILE CB C 3.139 -1.315 10.766 1.00 . B B . 33 ILE CB 1 1
17 36905 2 1 33 ILE CD1 C 2.622 -2.347 8.510 1.00 . B B . 33 ILE CD1 1 1
17 36906 2 1 33 ILE CG1 C 2.118 -1.483 9.644 1.00 . B B . 33 ILE CG1 1 1
17 36907 2 1 33 ILE CG2 C 3.474 -2.672 11.365 1.00 . B B . 33 ILE CG2 1 1
17 36908 2 1 33 ILE H H 2.294 1.108 10.372 1.00 . B B . 33 ILE H 1 1
17 36909 2 1 33 ILE HA H 1.775 -0.838 12.353 1.00 . B B . 33 ILE HA 1 1
17 36910 2 1 33 ILE HB H 4.047 -0.894 10.360 1.00 . B B . 33 ILE HB 1 1
17 36911 2 1 33 ILE HD11 H 2.844 -3.336 8.881 1.00 . B B . 33 ILE HD11 1 1
17 36912 2 1 33 ILE HD12 H 1.863 -2.413 7.743 1.00 . B B . 33 ILE HD12 1 1
17 36913 2 1 33 ILE HD13 H 3.517 -1.909 8.095 1.00 . B B . 33 ILE HD13 1 1
17 36914 2 1 33 ILE N N 2.165 0.913 11.327 1.00 . B B . 33 ILE N 1 1
17 36915 2 1 33 ILE O O 3.730 -0.768 13.949 1.00 . B B . 33 ILE O 1 1
17 36916 2 1 34 VAL C C 5.345 1.984 14.554 1.00 . B B . 34 VAL C 1 1
17 36917 2 1 34 VAL CA C 5.774 1.021 13.449 1.00 . B B . 34 VAL CA 1 1
17 36918 2 1 34 VAL CB C 6.991 1.598 12.691 1.00 . B B . 34 VAL CB 1 1
17 36919 2 1 34 VAL CG1 C 7.476 0.618 11.635 1.00 . B B . 34 VAL CG1 1 1
17 36920 2 1 34 VAL CG2 C 6.663 2.942 12.061 1.00 . B B . 34 VAL CG2 1 1
17 36921 2 1 34 VAL H H 4.607 1.190 11.688 1.00 . B B . 34 VAL H 1 1
17 36922 2 1 34 VAL HA H 6.075 0.089 13.906 1.00 . B B . 34 VAL HA 1 1
17 36923 2 1 34 VAL HB H 7.792 1.746 13.402 1.00 . B B . 34 VAL HB 1 1
17 36924 2 1 34 VAL N N 4.661 0.730 12.555 1.00 . B B . 34 VAL N 1 1
17 36925 2 1 34 VAL O O 5.991 2.070 15.596 1.00 . B B . 34 VAL O 1 1
17 36926 2 1 35 GLU C C 3.219 2.794 16.534 1.00 . B B . 35 GLU C 1 1
17 36927 2 1 35 GLU CA C 3.678 3.592 15.318 1.00 . B B . 35 GLU CA 1 1
17 36928 2 1 35 GLU CB C 2.498 4.367 14.722 1.00 . B B . 35 GLU CB 1 1
17 36929 2 1 35 GLU CD C 2.930 6.595 15.826 1.00 . B B . 35 GLU CD 1 1
17 36930 2 1 35 GLU CG C 1.950 5.457 15.628 1.00 . B B . 35 GLU CG 1 1
17 36931 2 1 35 GLU H H 3.816 2.629 13.439 1.00 . B B . 35 GLU H 1 1
17 36932 2 1 35 GLU HA H 4.445 4.288 15.620 1.00 . B B . 35 GLU HA 1 1
17 36933 2 1 35 GLU HB2 H 2.816 4.827 13.798 1.00 . B B . 35 GLU HB2 1 1
17 36934 2 1 35 GLU HB3 H 1.699 3.671 14.509 1.00 . B B . 35 GLU HB3 1 1
17 36935 2 1 35 GLU HG2 H 1.047 5.853 15.189 1.00 . B B . 35 GLU HG2 1 1
17 36936 2 1 35 GLU HG3 H 1.722 5.025 16.591 1.00 . B B . 35 GLU HG3 1 1
17 36937 2 1 35 GLU N N 4.246 2.695 14.318 1.00 . B B . 35 GLU N 1 1
17 36938 2 1 35 GLU O O 3.490 3.163 17.676 1.00 . B B . 35 GLU O 1 1
17 36939 2 1 35 GLU OE1 O 3.771 6.513 16.745 1.00 . B B . 35 GLU OE1 1 1
17 36940 2 1 35 GLU OE2 O 2.866 7.577 15.057 1.00 . B B . 35 GLU OE2 1 1
17 36941 2 1 36 LYS C C 3.072 -0.301 17.609 1.00 . B B . 36 LYS C 1 1
17 36942 2 1 36 LYS CA C 2.061 0.813 17.344 1.00 . B B . 36 LYS CA 1 1
17 36943 2 1 36 LYS CB C 0.694 0.215 16.991 1.00 . B B . 36 LYS CB 1 1
17 36944 2 1 36 LYS CD C -0.683 -1.165 15.391 1.00 . B B . 36 LYS CD 1 1
17 36945 2 1 36 LYS CE C -1.730 -0.098 15.098 1.00 . B B . 36 LYS CE 1 1
17 36946 2 1 36 LYS CG C 0.686 -0.566 15.684 1.00 . B B . 36 LYS CG 1 1
17 36947 2 1 36 LYS H H 2.318 1.466 15.344 1.00 . B B . 36 LYS H 1 1
17 36948 2 1 36 LYS HA H 1.963 1.409 18.239 1.00 . B B . 36 LYS HA 1 1
17 36949 2 1 36 LYS HB2 H 0.389 -0.450 17.785 1.00 . B B . 36 LYS HB2 1 1
17 36950 2 1 36 LYS HB3 H -0.023 1.017 16.910 1.00 . B B . 36 LYS HB3 1 1
17 36951 2 1 36 LYS HD2 H -0.600 -1.816 14.535 1.00 . B B . 36 LYS HD2 1 1
17 36952 2 1 36 LYS HD3 H -1.000 -1.739 16.247 1.00 . B B . 36 LYS HD3 1 1
17 36953 2 1 36 LYS HE2 H -2.684 -0.580 14.942 1.00 . B B . 36 LYS HE2 1 1
17 36954 2 1 36 LYS HE3 H -1.800 0.562 15.951 1.00 . B B . 36 LYS HE3 1 1
17 36955 2 1 36 LYS HG2 H 0.954 0.100 14.877 1.00 . B B . 36 LYS HG2 1 1
17 36956 2 1 36 LYS HG3 H 1.413 -1.362 15.749 1.00 . B B . 36 LYS HG3 1 1
17 36957 2 1 36 LYS HZ1 H -1.233 0.079 13.076 1.00 . B B . 36 LYS HZ1 1 1
17 36958 2 1 36 LYS HZ2 H -2.175 1.353 13.664 1.00 . B B . 36 LYS HZ2 1 1
17 36959 2 1 36 LYS HZ3 H -0.535 1.266 14.058 1.00 . B B . 36 LYS HZ3 1 1
17 36960 2 1 36 LYS N N 2.527 1.691 16.277 1.00 . B B . 36 LYS N 1 1
17 36961 2 1 36 LYS NZ N -1.394 0.705 13.891 1.00 . B B . 36 LYS NZ 1 1
17 36962 2 1 36 LYS O O 2.960 -1.053 18.577 1.00 . B B . 36 LYS O 1 1
17 36963 2 1 37 LYS C C 4.571 -2.793 16.769 1.00 . B B . 37 LYS C 1 1
17 36964 2 1 37 LYS CA C 5.132 -1.369 16.771 1.00 . B B . 37 LYS CA 1 1
17 36965 2 1 37 LYS CB C 6.031 -1.133 17.991 1.00 . B B . 37 LYS CB 1 1
17 36966 2 1 37 LYS CD C 8.292 -1.464 19.052 1.00 . B B . 37 LYS CD 1 1
17 36967 2 1 37 LYS CE C 9.688 -2.025 18.851 1.00 . B B . 37 LYS CE 1 1
17 36968 2 1 37 LYS CG C 7.394 -1.796 17.872 1.00 . B B . 37 LYS CG 1 1
17 36969 2 1 37 LYS H H 4.064 0.268 15.981 1.00 . B B . 37 LYS H 1 1
17 36970 2 1 37 LYS HA H 5.727 -1.242 15.878 1.00 . B B . 37 LYS HA 1 1
17 36971 2 1 37 LYS HB2 H 6.180 -0.070 18.115 1.00 . B B . 37 LYS HB2 1 1
17 36972 2 1 37 LYS HB3 H 5.538 -1.523 18.869 1.00 . B B . 37 LYS HB3 1 1
17 36973 2 1 37 LYS HD2 H 8.356 -0.391 19.153 1.00 . B B . 37 LYS HD2 1 1
17 36974 2 1 37 LYS HD3 H 7.867 -1.888 19.950 1.00 . B B . 37 LYS HD3 1 1
17 36975 2 1 37 LYS HE2 H 9.617 -3.095 18.725 1.00 . B B . 37 LYS HE2 1 1
17 36976 2 1 37 LYS HE3 H 10.110 -1.589 17.957 1.00 . B B . 37 LYS HE3 1 1
17 36977 2 1 37 LYS HG2 H 7.259 -2.866 17.827 1.00 . B B . 37 LYS HG2 1 1
17 36978 2 1 37 LYS HG3 H 7.870 -1.454 16.964 1.00 . B B . 37 LYS HG3 1 1
17 36979 2 1 37 LYS HZ1 H 10.240 -2.210 20.856 1.00 . B B . 37 LYS HZ1 1 1
17 36980 2 1 37 LYS HZ2 H 11.552 -2.076 19.792 1.00 . B B . 37 LYS HZ2 1 1
17 36981 2 1 37 LYS HZ3 H 10.624 -0.714 20.175 1.00 . B B . 37 LYS HZ3 1 1
17 36982 2 1 37 LYS N N 4.058 -0.378 16.716 1.00 . B B . 37 LYS N 1 1
17 36983 2 1 37 LYS NZ N 10.586 -1.736 19.999 1.00 . B B . 37 LYS NZ 1 1
17 36984 2 1 37 LYS O O 4.826 -3.580 17.682 1.00 . B B . 37 LYS O 1 1
17 36985 2 1 38 GLU C C 4.188 -5.353 14.854 1.00 . B B . 38 GLU C 1 1
17 36986 2 1 38 GLU CA C 3.218 -4.442 15.595 1.00 . B B . 38 GLU CA 1 1
17 36987 2 1 38 GLU CB C 1.882 -4.330 14.839 1.00 . B B . 38 GLU CB 1 1
17 36988 2 1 38 GLU CD C 1.222 -6.714 14.194 1.00 . B B . 38 GLU CD 1 1
17 36989 2 1 38 GLU CG C 0.917 -5.497 15.050 1.00 . B B . 38 GLU CG 1 1
17 36990 2 1 38 GLU H H 3.675 -2.456 15.016 1.00 . B B . 38 GLU H 1 1
17 36991 2 1 38 GLU HA H 3.043 -4.836 16.584 1.00 . B B . 38 GLU HA 1 1
17 36992 2 1 38 GLU HB2 H 1.382 -3.426 15.155 1.00 . B B . 38 GLU HB2 1 1
17 36993 2 1 38 GLU HB3 H 2.092 -4.257 13.782 1.00 . B B . 38 GLU HB3 1 1
17 36994 2 1 38 GLU HG2 H 0.961 -5.795 16.086 1.00 . B B . 38 GLU HG2 1 1
17 36995 2 1 38 GLU HG3 H -0.083 -5.159 14.822 1.00 . B B . 38 GLU HG3 1 1
17 36996 2 1 38 GLU N N 3.819 -3.119 15.725 1.00 . B B . 38 GLU N 1 1
17 36997 2 1 38 GLU O O 4.247 -6.560 15.088 1.00 . B B . 38 GLU O 1 1
17 36998 2 1 38 GLU OE1 O 0.926 -6.687 12.980 1.00 . B B . 38 GLU OE1 1 1
17 36999 2 1 38 GLU OE2 O 1.728 -7.718 14.737 1.00 . B B . 38 GLU OE2 1 1
17 37000 2 1 39 ILE C C 7.252 -5.656 13.902 1.00 . B B . 39 ILE C 1 1
17 37001 2 1 39 ILE CA C 5.925 -5.480 13.166 1.00 . B B . 39 ILE CA 1 1
17 37002 2 1 39 ILE CB C 6.159 -4.759 11.816 1.00 . B B . 39 ILE CB 1 1
17 37003 2 1 39 ILE CD1 C 6.979 -5.108 9.429 1.00 . B B . 39 ILE CD1 1 1
17 37004 2 1 39 ILE CG1 C 6.875 -5.682 10.825 1.00 . B B . 39 ILE CG1 1 1
17 37005 2 1 39 ILE CG2 C 6.954 -3.470 12.021 1.00 . B B . 39 ILE CG2 1 1
17 37006 2 1 39 ILE H H 4.929 -3.769 13.907 1.00 . B B . 39 ILE H 1 1
17 37007 2 1 39 ILE HA H 5.504 -6.454 12.962 1.00 . B B . 39 ILE HA 1 1
17 37008 2 1 39 ILE HB H 5.197 -4.492 11.410 1.00 . B B . 39 ILE HB 1 1
17 37009 2 1 39 ILE HD11 H 7.577 -4.208 9.454 1.00 . B B . 39 ILE HD11 1 1
17 37010 2 1 39 ILE HD12 H 7.443 -5.831 8.777 1.00 . B B . 39 ILE HD12 1 1
17 37011 2 1 39 ILE HD13 H 5.990 -4.873 9.062 1.00 . B B . 39 ILE HD13 1 1
17 37012 2 1 39 ILE N N 4.977 -4.744 13.987 1.00 . B B . 39 ILE N 1 1
17 37013 2 1 39 ILE O O 7.576 -4.886 14.811 1.00 . B B . 39 ILE O 1 1
17 37014 2 1 40 SER C C 10.257 -5.792 13.765 1.00 . B B . 40 SER C 1 1
17 37015 2 1 40 SER CA C 9.311 -6.951 14.074 1.00 . B B . 40 SER CA 1 1
17 37016 2 1 40 SER CB C 9.855 -8.244 13.474 1.00 . B B . 40 SER CB 1 1
17 37017 2 1 40 SER H H 7.642 -7.296 12.837 1.00 . B B . 40 SER H 1 1
17 37018 2 1 40 SER HA H 9.217 -7.061 15.141 1.00 . B B . 40 SER HA 1 1
17 37019 2 1 40 SER HB2 H 10.155 -8.066 12.453 1.00 . B B . 40 SER HB2 1 1
17 37020 2 1 40 SER HB3 H 10.708 -8.574 14.049 1.00 . B B . 40 SER HB3 1 1
17 37021 2 1 40 SER HG H 9.178 -10.009 12.957 1.00 . B B . 40 SER HG 1 1
17 37022 2 1 40 SER N N 7.995 -6.686 13.517 1.00 . B B . 40 SER N 1 1
17 37023 2 1 40 SER O O 10.158 -5.159 12.713 1.00 . B B . 40 SER O 1 1
17 37024 2 1 40 SER OG O 8.870 -9.265 13.491 1.00 . B B . 40 SER OG 1 1
17 37025 2 1 41 GLU C C 12.991 -4.516 13.362 1.00 . B B . 41 GLU C 1 1
17 37026 2 1 41 GLU CA C 12.088 -4.393 14.586 1.00 . B B . 41 GLU CA 1 1
17 37027 2 1 41 GLU CB C 12.932 -4.271 15.855 1.00 . B B . 41 GLU CB 1 1
17 37028 2 1 41 GLU CD C 12.933 -3.848 18.347 1.00 . B B . 41 GLU CD 1 1
17 37029 2 1 41 GLU CG C 12.100 -4.157 17.122 1.00 . B B . 41 GLU CG 1 1
17 37030 2 1 41 GLU H H 11.243 -6.119 15.475 1.00 . B B . 41 GLU H 1 1
17 37031 2 1 41 GLU HA H 11.488 -3.501 14.481 1.00 . B B . 41 GLU HA 1 1
17 37032 2 1 41 GLU HB2 H 13.563 -5.144 15.940 1.00 . B B . 41 GLU HB2 1 1
17 37033 2 1 41 GLU HB3 H 13.554 -3.393 15.777 1.00 . B B . 41 GLU HB3 1 1
17 37034 2 1 41 GLU HG2 H 11.376 -3.367 16.992 1.00 . B B . 41 GLU HG2 1 1
17 37035 2 1 41 GLU HG3 H 11.584 -5.092 17.283 1.00 . B B . 41 GLU HG3 1 1
17 37036 2 1 41 GLU N N 11.176 -5.529 14.692 1.00 . B B . 41 GLU N 1 1
17 37037 2 1 41 GLU O O 13.443 -3.510 12.815 1.00 . B B . 41 GLU O 1 1
17 37038 2 1 41 GLU OE1 O 13.666 -4.743 18.818 1.00 . B B . 41 GLU OE1 1 1
17 37039 2 1 41 GLU OE2 O 12.863 -2.704 18.843 1.00 . B B . 41 GLU OE2 1 1
17 37040 2 1 42 ASP C C 13.239 -5.566 10.503 1.00 . B B . 42 ASP C 1 1
17 37041 2 1 42 ASP CA C 14.026 -6.002 11.732 1.00 . B B . 42 ASP CA 1 1
17 37042 2 1 42 ASP CB C 14.381 -7.486 11.621 1.00 . B B . 42 ASP CB 1 1
17 37043 2 1 42 ASP CG C 15.154 -7.803 10.355 1.00 . B B . 42 ASP CG 1 1
17 37044 2 1 42 ASP H H 12.919 -6.510 13.465 1.00 . B B . 42 ASP H 1 1
17 37045 2 1 42 ASP HA H 14.935 -5.422 11.790 1.00 . B B . 42 ASP HA 1 1
17 37046 2 1 42 ASP HB2 H 14.987 -7.768 12.469 1.00 . B B . 42 ASP HB2 1 1
17 37047 2 1 42 ASP HB3 H 13.472 -8.068 11.621 1.00 . B B . 42 ASP HB3 1 1
17 37048 2 1 42 ASP N N 13.251 -5.749 12.942 1.00 . B B . 42 ASP N 1 1
17 37049 2 1 42 ASP O O 13.775 -4.916 9.603 1.00 . B B . 42 ASP O 1 1
17 37050 2 1 42 ASP OD1 O 16.383 -7.599 10.338 1.00 . B B . 42 ASP OD1 1 1
17 37051 2 1 42 ASP OD2 O 14.538 -8.268 9.376 1.00 . B B . 42 ASP OD2 1 1
17 37052 2 1 43 GLY C C 10.808 -4.050 9.376 1.00 . B B . 43 GLY C 1 1
17 37053 2 1 43 GLY CA C 11.088 -5.537 9.393 1.00 . B B . 43 GLY CA 1 1
17 37054 2 1 43 GLY H H 11.596 -6.435 11.235 1.00 . B B . 43 GLY H 1 1
17 37055 2 1 43 GLY HA2 H 11.557 -5.817 8.461 1.00 . B B . 43 GLY HA2 1 1
17 37056 2 1 43 GLY HA3 H 10.151 -6.067 9.488 1.00 . B B . 43 GLY HA3 1 1
17 37057 2 1 43 GLY N N 11.957 -5.914 10.489 1.00 . B B . 43 GLY N 1 1
17 37058 2 1 43 GLY O O 10.659 -3.448 8.316 1.00 . B B . 43 GLY O 1 1
17 37059 2 1 44 ALA C C 11.730 -1.284 10.027 1.00 . B B . 44 ALA C 1 1
17 37060 2 1 44 ALA CA C 10.560 -2.016 10.674 1.00 . B B . 44 ALA CA 1 1
17 37061 2 1 44 ALA CB C 10.420 -1.620 12.136 1.00 . B B . 44 ALA CB 1 1
17 37062 2 1 44 ALA H H 10.799 -3.999 11.372 1.00 . B B . 44 ALA H 1 1
17 37063 2 1 44 ALA HA H 9.648 -1.749 10.160 1.00 . B B . 44 ALA HA 1 1
17 37064 2 1 44 ALA HB1 H 11.320 -1.886 12.669 1.00 . B B . 44 ALA HB1 1 1
17 37065 2 1 44 ALA HB2 H 10.261 -0.554 12.207 1.00 . B B . 44 ALA HB2 1 1
17 37066 2 1 44 ALA HB3 H 9.577 -2.138 12.570 1.00 . B B . 44 ALA HB3 1 1
17 37067 2 1 44 ALA N N 10.739 -3.454 10.557 1.00 . B B . 44 ALA N 1 1
17 37068 2 1 44 ALA O O 11.552 -0.258 9.377 1.00 . B B . 44 ALA O 1 1
17 37069 2 1 45 ASP C C 14.107 -1.312 8.096 1.00 . B B . 45 ASP C 1 1
17 37070 2 1 45 ASP CA C 14.136 -1.272 9.620 1.00 . B B . 45 ASP CA 1 1
17 37071 2 1 45 ASP CB C 15.365 -2.019 10.133 1.00 . B B . 45 ASP CB 1 1
17 37072 2 1 45 ASP CG C 16.638 -1.583 9.439 1.00 . B B . 45 ASP CG 1 1
17 37073 2 1 45 ASP H H 12.988 -2.675 10.713 1.00 . B B . 45 ASP H 1 1
17 37074 2 1 45 ASP HA H 14.194 -0.242 9.939 1.00 . B B . 45 ASP HA 1 1
17 37075 2 1 45 ASP HB2 H 15.474 -1.834 11.191 1.00 . B B . 45 ASP HB2 1 1
17 37076 2 1 45 ASP HB3 H 15.230 -3.077 9.970 1.00 . B B . 45 ASP HB3 1 1
17 37077 2 1 45 ASP N N 12.922 -1.847 10.191 1.00 . B B . 45 ASP N 1 1
17 37078 2 1 45 ASP O O 14.477 -0.342 7.433 1.00 . B B . 45 ASP O 1 1
17 37079 2 1 45 ASP OD1 O 17.191 -0.530 9.811 1.00 . B B . 45 ASP OD1 1 1
17 37080 2 1 45 ASP OD2 O 17.089 -2.294 8.518 1.00 . B B . 45 ASP OD2 1 1
17 37081 2 1 46 SER C C 12.480 -1.683 5.529 1.00 . B B . 46 SER C 1 1
17 37082 2 1 46 SER CA C 13.579 -2.579 6.099 1.00 . B B . 46 SER CA 1 1
17 37083 2 1 46 SER CB C 13.351 -4.046 5.731 1.00 . B B . 46 SER CB 1 1
17 37084 2 1 46 SER H H 13.378 -3.178 8.116 1.00 . B B . 46 SER H 1 1
17 37085 2 1 46 SER HA H 14.525 -2.260 5.687 1.00 . B B . 46 SER HA 1 1
17 37086 2 1 46 SER HB2 H 12.743 -4.102 4.841 1.00 . B B . 46 SER HB2 1 1
17 37087 2 1 46 SER HB3 H 14.303 -4.521 5.547 1.00 . B B . 46 SER HB3 1 1
17 37088 2 1 46 SER HG H 13.110 -5.595 6.906 1.00 . B B . 46 SER HG 1 1
17 37089 2 1 46 SER N N 13.662 -2.433 7.543 1.00 . B B . 46 SER N 1 1
17 37090 2 1 46 SER O O 12.573 -1.213 4.395 1.00 . B B . 46 SER O 1 1
17 37091 2 1 46 SER OG O 12.690 -4.737 6.775 1.00 . B B . 46 SER OG 1 1
17 37092 2 1 47 LEU C C 10.927 0.935 5.928 1.00 . B B . 47 LEU C 1 1
17 37093 2 1 47 LEU CA C 10.401 -0.496 5.933 1.00 . B B . 47 LEU CA 1 1
17 37094 2 1 47 LEU CB C 9.187 -0.602 6.860 1.00 . B B . 47 LEU CB 1 1
17 37095 2 1 47 LEU CD1 C 7.218 -1.888 7.726 1.00 . B B . 47 LEU CD1 1 1
17 37096 2 1 47 LEU CD2 C 7.980 -2.223 5.370 1.00 . B B . 47 LEU CD2 1 1
17 37097 2 1 47 LEU CG C 8.420 -1.925 6.795 1.00 . B B . 47 LEU CG 1 1
17 37098 2 1 47 LEU H H 11.387 -1.886 7.194 1.00 . B B . 47 LEU H 1 1
17 37099 2 1 47 LEU HA H 10.098 -0.753 4.930 1.00 . B B . 47 LEU HA 1 1
17 37100 2 1 47 LEU HB2 H 9.525 -0.457 7.876 1.00 . B B . 47 LEU HB2 1 1
17 37101 2 1 47 LEU HB3 H 8.503 0.196 6.611 1.00 . B B . 47 LEU HB3 1 1
17 37102 2 1 47 LEU HD11 H 6.555 -1.089 7.426 1.00 . B B . 47 LEU HD11 1 1
17 37103 2 1 47 LEU HD12 H 6.693 -2.829 7.674 1.00 . B B . 47 LEU HD12 1 1
17 37104 2 1 47 LEU HD13 H 7.552 -1.716 8.739 1.00 . B B . 47 LEU HD13 1 1
17 37105 2 1 47 LEU HD21 H 8.850 -2.319 4.737 1.00 . B B . 47 LEU HD21 1 1
17 37106 2 1 47 LEU HD22 H 7.421 -3.147 5.352 1.00 . B B . 47 LEU HD22 1 1
17 37107 2 1 47 LEU HD23 H 7.358 -1.418 5.008 1.00 . B B . 47 LEU HD23 1 1
17 37108 2 1 47 LEU HG H 9.068 -2.725 7.122 1.00 . B B . 47 LEU HG 1 1
17 37109 2 1 47 LEU N N 11.450 -1.427 6.328 1.00 . B B . 47 LEU N 1 1
17 37110 2 1 47 LEU O O 10.440 1.776 5.180 1.00 . B B . 47 LEU O 1 1
17 37111 2 1 48 ASN C C 13.173 2.918 5.506 1.00 . B B . 48 ASN C 1 1
17 37112 2 1 48 ASN CA C 12.526 2.535 6.834 1.00 . B B . 48 ASN CA 1 1
17 37113 2 1 48 ASN CB C 13.569 2.611 7.956 1.00 . B B . 48 ASN CB 1 1
17 37114 2 1 48 ASN CG C 12.971 2.521 9.350 1.00 . B B . 48 ASN CG 1 1
17 37115 2 1 48 ASN H H 12.275 0.489 7.338 1.00 . B B . 48 ASN H 1 1
17 37116 2 1 48 ASN HA H 11.730 3.236 7.044 1.00 . B B . 48 ASN HA 1 1
17 37117 2 1 48 ASN HB2 H 14.268 1.797 7.838 1.00 . B B . 48 ASN HB2 1 1
17 37118 2 1 48 ASN HB3 H 14.104 3.546 7.875 1.00 . B B . 48 ASN HB3 1 1
17 37119 2 1 48 ASN HD21 H 11.292 3.395 8.742 1.00 . B B . 48 ASN HD21 1 1
17 37120 2 1 48 ASN HD22 H 11.350 2.951 10.410 1.00 . B B . 48 ASN HD22 1 1
17 37121 2 1 48 ASN N N 11.931 1.203 6.758 1.00 . B B . 48 ASN N 1 1
17 37122 2 1 48 ASN ND2 N 11.751 3.003 9.516 1.00 . B B . 48 ASN ND2 1 1
17 37123 2 1 48 ASN O O 12.844 3.954 4.922 1.00 . B B . 48 ASN O 1 1
17 37124 2 1 48 ASN OD1 O 13.614 2.025 10.279 1.00 . B B . 48 ASN OD1 1 1
17 37125 2 1 49 VAL C C 13.735 2.333 2.608 1.00 . B B . 49 VAL C 1 1
17 37126 2 1 49 VAL CA C 14.749 2.335 3.751 1.00 . B B . 49 VAL CA 1 1
17 37127 2 1 49 VAL CB C 15.888 1.318 3.461 1.00 . B B . 49 VAL CB 1 1
17 37128 2 1 49 VAL CG1 C 15.371 -0.113 3.426 1.00 . B B . 49 VAL CG1 1 1
17 37129 2 1 49 VAL CG2 C 16.599 1.657 2.157 1.00 . B B . 49 VAL CG2 1 1
17 37130 2 1 49 VAL H H 14.305 1.264 5.528 1.00 . B B . 49 VAL H 1 1
17 37131 2 1 49 VAL HA H 15.188 3.321 3.813 1.00 . B B . 49 VAL HA 1 1
17 37132 2 1 49 VAL HB H 16.611 1.390 4.262 1.00 . B B . 49 VAL HB 1 1
17 37133 2 1 49 VAL N N 14.082 2.073 5.021 1.00 . B B . 49 VAL N 1 1
17 37134 2 1 49 VAL O O 13.820 3.143 1.685 1.00 . B B . 49 VAL O 1 1
17 37135 2 1 50 ALA C C 10.859 2.623 1.683 1.00 . B B . 50 ALA C 1 1
17 37136 2 1 50 ALA CA C 11.701 1.354 1.701 1.00 . B B . 50 ALA CA 1 1
17 37137 2 1 50 ALA CB C 10.821 0.142 1.967 1.00 . B B . 50 ALA CB 1 1
17 37138 2 1 50 ALA H H 12.740 0.824 3.464 1.00 . B B . 50 ALA H 1 1
17 37139 2 1 50 ALA HA H 12.167 1.228 0.734 1.00 . B B . 50 ALA HA 1 1
17 37140 2 1 50 ALA HB1 H 10.340 0.250 2.927 1.00 . B B . 50 ALA HB1 1 1
17 37141 2 1 50 ALA HB2 H 10.071 0.064 1.194 1.00 . B B . 50 ALA HB2 1 1
17 37142 2 1 50 ALA HB3 H 11.429 -0.751 1.969 1.00 . B B . 50 ALA HB3 1 1
17 37143 2 1 50 ALA N N 12.752 1.443 2.701 1.00 . B B . 50 ALA N 1 1
17 37144 2 1 50 ALA O O 10.406 3.058 0.627 1.00 . B B . 50 ALA O 1 1
17 37145 2 1 51 MET C C 10.318 5.535 2.125 1.00 . B B . 51 MET C 1 1
17 37146 2 1 51 MET CA C 9.832 4.399 3.010 1.00 . B B . 51 MET CA 1 1
17 37147 2 1 51 MET CB C 9.831 4.853 4.468 1.00 . B B . 51 MET CB 1 1
17 37148 2 1 51 MET CE C 7.535 3.146 5.239 1.00 . B B . 51 MET CE 1 1
17 37149 2 1 51 MET CG C 8.605 5.659 4.855 1.00 . B B . 51 MET CG 1 1
17 37150 2 1 51 MET H H 11.120 2.848 3.649 1.00 . B B . 51 MET H 1 1
17 37151 2 1 51 MET HA H 8.827 4.134 2.721 1.00 . B B . 51 MET HA 1 1
17 37152 2 1 51 MET HB2 H 9.880 3.982 5.105 1.00 . B B . 51 MET HB2 1 1
17 37153 2 1 51 MET HB3 H 10.706 5.463 4.642 1.00 . B B . 51 MET HB3 1 1
17 37154 2 1 51 MET HE1 H 7.872 3.257 6.260 1.00 . B B . 51 MET HE1 1 1
17 37155 2 1 51 MET HE2 H 6.682 2.488 5.208 1.00 . B B . 51 MET HE2 1 1
17 37156 2 1 51 MET HE3 H 8.331 2.727 4.641 1.00 . B B . 51 MET HE3 1 1
17 37157 2 1 51 MET HG2 H 8.673 5.915 5.902 1.00 . B B . 51 MET HG2 1 1
17 37158 2 1 51 MET HG3 H 8.581 6.563 4.264 1.00 . B B . 51 MET HG3 1 1
17 37159 2 1 51 MET N N 10.676 3.219 2.854 1.00 . B B . 51 MET N 1 1
17 37160 2 1 51 MET O O 9.550 6.108 1.348 1.00 . B B . 51 MET O 1 1
17 37161 2 1 51 MET SD S 7.077 4.746 4.579 1.00 . B B . 51 MET SD 1 1
17 37162 2 1 52 ASP C C 12.229 6.540 -0.027 1.00 . B B . 52 ASP C 1 1
17 37163 2 1 52 ASP CA C 12.188 6.921 1.446 1.00 . B B . 52 ASP CA 1 1
17 37164 2 1 52 ASP CB C 13.587 7.272 1.953 1.00 . B B . 52 ASP CB 1 1
17 37165 2 1 52 ASP CG C 13.541 8.119 3.207 1.00 . B B . 52 ASP CG 1 1
17 37166 2 1 52 ASP H H 12.161 5.361 2.884 1.00 . B B . 52 ASP H 1 1
17 37167 2 1 52 ASP HA H 11.555 7.789 1.554 1.00 . B B . 52 ASP HA 1 1
17 37168 2 1 52 ASP HB2 H 14.125 6.362 2.172 1.00 . B B . 52 ASP HB2 1 1
17 37169 2 1 52 ASP HB3 H 14.113 7.823 1.187 1.00 . B B . 52 ASP HB3 1 1
17 37170 2 1 52 ASP N N 11.599 5.853 2.242 1.00 . B B . 52 ASP N 1 1
17 37171 2 1 52 ASP O O 12.099 7.400 -0.899 1.00 . B B . 52 ASP O 1 1
17 37172 2 1 52 ASP OD1 O 13.427 7.551 4.313 1.00 . B B . 52 ASP OD1 1 1
17 37173 2 1 52 ASP OD2 O 13.607 9.359 3.094 1.00 . B B . 52 ASP OD2 1 1
17 37174 2 1 53 CYS C C 10.983 5.009 -2.301 1.00 . B B . 53 CYS C 1 1
17 37175 2 1 53 CYS CA C 12.351 4.754 -1.672 1.00 . B B . 53 CYS CA 1 1
17 37176 2 1 53 CYS CB C 12.684 3.262 -1.710 1.00 . B B . 53 CYS CB 1 1
17 37177 2 1 53 CYS H H 12.530 4.618 0.434 1.00 . B B . 53 CYS H 1 1
17 37178 2 1 53 CYS HA H 13.097 5.295 -2.234 1.00 . B B . 53 CYS HA 1 1
17 37179 2 1 53 CYS HB2 H 11.998 2.732 -1.066 1.00 . B B . 53 CYS HB2 1 1
17 37180 2 1 53 CYS HB3 H 12.570 2.900 -2.722 1.00 . B B . 53 CYS HB3 1 1
17 37181 2 1 53 CYS HG H 14.429 3.091 0.140 1.00 . B B . 53 CYS HG 1 1
17 37182 2 1 53 CYS N N 12.383 5.250 -0.302 1.00 . B B . 53 CYS N 1 1
17 37183 2 1 53 CYS O O 10.893 5.528 -3.411 1.00 . B B . 53 CYS O 1 1
17 37184 2 1 53 CYS SG S 14.362 2.867 -1.168 1.00 . B B . 53 CYS SG 1 1
17 37185 2 1 54 ILE C C 8.337 6.399 -2.247 1.00 . B B . 54 ILE C 1 1
17 37186 2 1 54 ILE CA C 8.556 4.904 -2.033 1.00 . B B . 54 ILE CA 1 1
17 37187 2 1 54 ILE CB C 7.513 4.387 -1.011 1.00 . B B . 54 ILE CB 1 1
17 37188 2 1 54 ILE CD1 C 6.922 2.372 0.442 1.00 . B B . 54 ILE CD1 1 1
17 37189 2 1 54 ILE CG1 C 7.714 2.893 -0.742 1.00 . B B . 54 ILE CG1 1 1
17 37190 2 1 54 ILE CG2 C 6.096 4.648 -1.514 1.00 . B B . 54 ILE CG2 1 1
17 37191 2 1 54 ILE H H 10.063 4.214 -0.708 1.00 . B B . 54 ILE H 1 1
17 37192 2 1 54 ILE HA H 8.410 4.384 -2.970 1.00 . B B . 54 ILE HA 1 1
17 37193 2 1 54 ILE HB H 7.647 4.933 -0.089 1.00 . B B . 54 ILE HB 1 1
17 37194 2 1 54 ILE HD11 H 5.873 2.575 0.291 1.00 . B B . 54 ILE HD11 1 1
17 37195 2 1 54 ILE HD12 H 7.074 1.307 0.537 1.00 . B B . 54 ILE HD12 1 1
17 37196 2 1 54 ILE HD13 H 7.258 2.863 1.347 1.00 . B B . 54 ILE HD13 1 1
17 37197 2 1 54 ILE N N 9.922 4.657 -1.576 1.00 . B B . 54 ILE N 1 1
17 37198 2 1 54 ILE O O 7.794 6.827 -3.267 1.00 . B B . 54 ILE O 1 1
17 37199 2 1 55 SER C C 9.343 9.234 -2.534 1.00 . B B . 55 SER C 1 1
17 37200 2 1 55 SER CA C 8.634 8.630 -1.319 1.00 . B B . 55 SER CA 1 1
17 37201 2 1 55 SER CB C 9.175 9.237 -0.024 1.00 . B B . 55 SER CB 1 1
17 37202 2 1 55 SER H H 9.247 6.777 -0.513 1.00 . B B . 55 SER H 1 1
17 37203 2 1 55 SER HA H 7.578 8.847 -1.391 1.00 . B B . 55 SER HA 1 1
17 37204 2 1 55 SER HB2 H 10.241 9.069 0.033 1.00 . B B . 55 SER HB2 1 1
17 37205 2 1 55 SER HB3 H 8.976 10.299 -0.013 1.00 . B B . 55 SER HB3 1 1
17 37206 2 1 55 SER HG H 8.790 7.706 1.148 1.00 . B B . 55 SER HG 1 1
17 37207 2 1 55 SER N N 8.791 7.185 -1.281 1.00 . B B . 55 SER N 1 1
17 37208 2 1 55 SER O O 8.756 10.023 -3.272 1.00 . B B . 55 SER O 1 1
17 37209 2 1 55 SER OG O 8.556 8.643 1.107 1.00 . B B . 55 SER OG 1 1
17 37210 2 1 56 GLU C C 10.787 8.865 -5.196 1.00 . B B . 56 GLU C 1 1
17 37211 2 1 56 GLU CA C 11.383 9.334 -3.870 1.00 . B B . 56 GLU CA 1 1
17 37212 2 1 56 GLU CB C 12.835 8.858 -3.736 1.00 . B B . 56 GLU CB 1 1
17 37213 2 1 56 GLU CD C 13.793 10.712 -5.179 1.00 . B B . 56 GLU CD 1 1
17 37214 2 1 56 GLU CG C 13.734 9.223 -4.910 1.00 . B B . 56 GLU CG 1 1
17 37215 2 1 56 GLU H H 11.009 8.204 -2.118 1.00 . B B . 56 GLU H 1 1
17 37216 2 1 56 GLU HA H 11.363 10.413 -3.843 1.00 . B B . 56 GLU HA 1 1
17 37217 2 1 56 GLU HB2 H 13.259 9.290 -2.842 1.00 . B B . 56 GLU HB2 1 1
17 37218 2 1 56 GLU HB3 H 12.835 7.782 -3.636 1.00 . B B . 56 GLU HB3 1 1
17 37219 2 1 56 GLU HG2 H 14.734 8.876 -4.699 1.00 . B B . 56 GLU HG2 1 1
17 37220 2 1 56 GLU HG3 H 13.364 8.728 -5.795 1.00 . B B . 56 GLU HG3 1 1
17 37221 2 1 56 GLU N N 10.596 8.842 -2.744 1.00 . B B . 56 GLU N 1 1
17 37222 2 1 56 GLU O O 10.717 9.629 -6.158 1.00 . B B . 56 GLU O 1 1
17 37223 2 1 56 GLU OE1 O 14.148 11.475 -4.258 1.00 . B B . 56 GLU OE1 1 1
17 37224 2 1 56 GLU OE2 O 13.501 11.123 -6.321 1.00 . B B . 56 GLU OE2 1 1
17 37225 2 1 57 ALA C C 8.560 7.807 -6.923 1.00 . B B . 57 ALA C 1 1
17 37226 2 1 57 ALA CA C 9.779 7.027 -6.436 1.00 . B B . 57 ALA CA 1 1
17 37227 2 1 57 ALA CB C 9.407 5.574 -6.185 1.00 . B B . 57 ALA CB 1 1
17 37228 2 1 57 ALA H H 10.411 7.064 -4.418 1.00 . B B . 57 ALA H 1 1
17 37229 2 1 57 ALA HA H 10.537 7.050 -7.206 1.00 . B B . 57 ALA HA 1 1
17 37230 2 1 57 ALA HB1 H 10.270 5.043 -5.809 1.00 . B B . 57 ALA HB1 1 1
17 37231 2 1 57 ALA HB2 H 8.612 5.528 -5.456 1.00 . B B . 57 ALA HB2 1 1
17 37232 2 1 57 ALA HB3 H 9.080 5.119 -7.107 1.00 . B B . 57 ALA HB3 1 1
17 37233 2 1 57 ALA N N 10.345 7.614 -5.229 1.00 . B B . 57 ALA N 1 1
17 37234 2 1 57 ALA O O 8.455 8.140 -8.104 1.00 . B B . 57 ALA O 1 1
17 37235 2 1 58 PHE C C 6.619 10.310 -6.359 1.00 . B B . 58 PHE C 1 1
17 37236 2 1 58 PHE CA C 6.419 8.798 -6.349 1.00 . B B . 58 PHE CA 1 1
17 37237 2 1 58 PHE CB C 5.303 8.420 -5.374 1.00 . B B . 58 PHE CB 1 1
17 37238 2 1 58 PHE CD1 C 5.571 5.927 -5.203 1.00 . B B . 58 PHE CD1 1 1
17 37239 2 1 58 PHE CD2 C 3.512 6.795 -6.027 1.00 . B B . 58 PHE CD2 1 1
17 37240 2 1 58 PHE CE1 C 5.090 4.642 -5.347 1.00 . B B . 58 PHE CE1 1 1
17 37241 2 1 58 PHE CE2 C 3.026 5.510 -6.173 1.00 . B B . 58 PHE CE2 1 1
17 37242 2 1 58 PHE CG C 4.788 7.019 -5.543 1.00 . B B . 58 PHE CG 1 1
17 37243 2 1 58 PHE CZ C 3.814 4.435 -5.831 1.00 . B B . 58 PHE CZ 1 1
17 37244 2 1 58 PHE H H 7.810 7.835 -5.071 1.00 . B B . 58 PHE H 1 1
17 37245 2 1 58 PHE HA H 6.132 8.484 -7.341 1.00 . B B . 58 PHE HA 1 1
17 37246 2 1 58 PHE HB2 H 5.676 8.512 -4.367 1.00 . B B . 58 PHE HB2 1 1
17 37247 2 1 58 PHE HB3 H 4.473 9.099 -5.508 1.00 . B B . 58 PHE HB3 1 1
17 37248 2 1 58 PHE HD1 H 6.569 6.089 -4.823 1.00 . B B . 58 PHE HD1 1 1
17 37249 2 1 58 PHE HD2 H 2.892 7.638 -6.296 1.00 . B B . 58 PHE HD2 1 1
17 37250 2 1 58 PHE HE1 H 5.710 3.799 -5.079 1.00 . B B . 58 PHE HE1 1 1
17 37251 2 1 58 PHE HE2 H 2.025 5.350 -6.547 1.00 . B B . 58 PHE HE2 1 1
17 37252 2 1 58 PHE HZ H 3.433 3.430 -5.942 1.00 . B B . 58 PHE HZ 1 1
17 37253 2 1 58 PHE N N 7.651 8.100 -6.005 1.00 . B B . 58 PHE N 1 1
17 37254 2 1 58 PHE O O 5.808 11.051 -6.915 1.00 . B B . 58 PHE O 1 1
17 37255 2 1 59 GLY C C 7.355 12.983 -4.696 1.00 . B B . 59 GLY C 1 1
17 37256 2 1 59 GLY CA C 8.048 12.166 -5.766 1.00 . B B . 59 GLY CA 1 1
17 37257 2 1 59 GLY H H 8.259 10.131 -5.230 1.00 . B B . 59 GLY H 1 1
17 37258 2 1 59 GLY HA2 H 9.115 12.258 -5.635 1.00 . B B . 59 GLY HA2 1 1
17 37259 2 1 59 GLY HA3 H 7.782 12.564 -6.734 1.00 . B B . 59 GLY HA3 1 1
17 37260 2 1 59 GLY N N 7.696 10.760 -5.730 1.00 . B B . 59 GLY N 1 1
17 37261 2 1 59 GLY O O 6.861 14.075 -4.971 1.00 . B B . 59 GLY O 1 1
17 37262 2 1 60 PHE C C 7.550 12.996 -1.100 1.00 . B B . 60 PHE C 1 1
17 37263 2 1 60 PHE CA C 6.724 13.197 -2.363 1.00 . B B . 60 PHE CA 1 1
17 37264 2 1 60 PHE CB C 5.267 12.761 -2.125 1.00 . B B . 60 PHE CB 1 1
17 37265 2 1 60 PHE CD1 C 5.016 10.271 -2.352 1.00 . B B . 60 PHE CD1 1 1
17 37266 2 1 60 PHE CD2 C 5.030 11.210 -0.162 1.00 . B B . 60 PHE CD2 1 1
17 37267 2 1 60 PHE CE1 C 4.859 9.009 -1.810 1.00 . B B . 60 PHE CE1 1 1
17 37268 2 1 60 PHE CE2 C 4.872 9.953 0.384 1.00 . B B . 60 PHE CE2 1 1
17 37269 2 1 60 PHE CG C 5.106 11.385 -1.536 1.00 . B B . 60 PHE CG 1 1
17 37270 2 1 60 PHE CZ C 4.787 8.850 -0.441 1.00 . B B . 60 PHE CZ 1 1
17 37271 2 1 60 PHE H H 7.710 11.577 -3.315 1.00 . B B . 60 PHE H 1 1
17 37272 2 1 60 PHE HA H 6.737 14.245 -2.618 1.00 . B B . 60 PHE HA 1 1
17 37273 2 1 60 PHE HB2 H 4.802 13.460 -1.449 1.00 . B B . 60 PHE HB2 1 1
17 37274 2 1 60 PHE HB3 H 4.740 12.781 -3.068 1.00 . B B . 60 PHE HB3 1 1
17 37275 2 1 60 PHE HD1 H 5.100 12.071 0.485 1.00 . B B . 60 PHE HD1 1 1
17 37276 2 1 60 PHE HD2 H 5.073 10.394 -3.423 1.00 . B B . 60 PHE HD2 1 1
17 37277 2 1 60 PHE HE1 H 4.815 9.832 1.455 1.00 . B B . 60 PHE HE1 1 1
17 37278 2 1 60 PHE HE2 H 4.790 8.146 -2.456 1.00 . B B . 60 PHE HE2 1 1
17 37279 2 1 60 PHE HZ H 4.661 7.865 -0.017 1.00 . B B . 60 PHE HZ 1 1
17 37280 2 1 60 PHE N N 7.317 12.466 -3.476 1.00 . B B . 60 PHE N 1 1
17 37281 2 1 60 PHE O O 8.322 12.044 -1.000 1.00 . B B . 60 PHE O 1 1
17 37282 2 1 61 GLU C C 7.286 13.087 2.152 1.00 . B B . 61 GLU C 1 1
17 37283 2 1 61 GLU CA C 8.112 13.829 1.111 1.00 . B B . 61 GLU CA 1 1
17 37284 2 1 61 GLU CB C 8.440 15.237 1.614 1.00 . B B . 61 GLU CB 1 1
17 37285 2 1 61 GLU CD C 10.741 15.258 0.589 1.00 . B B . 61 GLU CD 1 1
17 37286 2 1 61 GLU CG C 9.422 15.984 0.729 1.00 . B B . 61 GLU CG 1 1
17 37287 2 1 61 GLU H H 6.778 14.652 -0.305 1.00 . B B . 61 GLU H 1 1
17 37288 2 1 61 GLU HA H 9.032 13.290 0.941 1.00 . B B . 61 GLU HA 1 1
17 37289 2 1 61 GLU HB2 H 7.527 15.809 1.664 1.00 . B B . 61 GLU HB2 1 1
17 37290 2 1 61 GLU HB3 H 8.865 15.164 2.603 1.00 . B B . 61 GLU HB3 1 1
17 37291 2 1 61 GLU HG2 H 8.986 16.100 -0.253 1.00 . B B . 61 GLU HG2 1 1
17 37292 2 1 61 GLU HG3 H 9.606 16.958 1.158 1.00 . B B . 61 GLU HG3 1 1
17 37293 2 1 61 GLU N N 7.395 13.904 -0.152 1.00 . B B . 61 GLU N 1 1
17 37294 2 1 61 GLU O O 6.056 13.159 2.155 1.00 . B B . 61 GLU O 1 1
17 37295 2 1 61 GLU OE1 O 11.511 15.225 1.571 1.00 . B B . 61 GLU OE1 1 1
17 37296 2 1 61 GLU OE2 O 11.013 14.713 -0.497 1.00 . B B . 61 GLU OE2 1 1
17 37297 2 1 62 ARG C C 6.557 12.462 5.062 1.00 . B B . 62 ARG C 1 1
17 37298 2 1 62 ARG CA C 7.341 11.589 4.093 1.00 . B B . 62 ARG CA 1 1
17 37299 2 1 62 ARG CB C 8.395 10.789 4.861 1.00 . B B . 62 ARG CB 1 1
17 37300 2 1 62 ARG CD C 10.224 9.065 4.785 1.00 . B B . 62 ARG CD 1 1
17 37301 2 1 62 ARG CG C 9.076 9.716 4.029 1.00 . B B . 62 ARG CG 1 1
17 37302 2 1 62 ARG CZ C 10.585 7.793 6.871 1.00 . B B . 62 ARG CZ 1 1
17 37303 2 1 62 ARG H H 8.961 12.413 3.004 1.00 . B B . 62 ARG H 1 1
17 37304 2 1 62 ARG HA H 6.658 10.903 3.616 1.00 . B B . 62 ARG HA 1 1
17 37305 2 1 62 ARG HB2 H 9.152 11.469 5.221 1.00 . B B . 62 ARG HB2 1 1
17 37306 2 1 62 ARG HB3 H 7.921 10.313 5.706 1.00 . B B . 62 ARG HB3 1 1
17 37307 2 1 62 ARG HD2 H 10.624 8.262 4.182 1.00 . B B . 62 ARG HD2 1 1
17 37308 2 1 62 ARG HD3 H 10.993 9.804 4.952 1.00 . B B . 62 ARG HD3 1 1
17 37309 2 1 62 ARG HE H 8.883 8.721 6.372 1.00 . B B . 62 ARG HE 1 1
17 37310 2 1 62 ARG HG2 H 8.351 8.958 3.773 1.00 . B B . 62 ARG HG2 1 1
17 37311 2 1 62 ARG HG3 H 9.461 10.166 3.126 1.00 . B B . 62 ARG HG3 1 1
17 37312 2 1 62 ARG HH11 H 12.156 7.742 5.577 1.00 . B B . 62 ARG HH11 1 1
17 37313 2 1 62 ARG HH12 H 12.396 6.914 7.083 1.00 . B B . 62 ARG HH12 1 1
17 37314 2 1 62 ARG HH21 H 9.201 7.616 8.339 1.00 . B B . 62 ARG HH21 1 1
17 37315 2 1 62 ARG HH22 H 10.721 6.841 8.655 1.00 . B B . 62 ARG HH22 1 1
17 37316 2 1 62 ARG N N 7.979 12.390 3.048 1.00 . B B . 62 ARG N 1 1
17 37317 2 1 62 ARG NE N 9.800 8.519 6.075 1.00 . B B . 62 ARG NE 1 1
17 37318 2 1 62 ARG NH1 N 11.808 7.456 6.480 1.00 . B B . 62 ARG NH1 1 1
17 37319 2 1 62 ARG NH2 N 10.133 7.383 8.048 1.00 . B B . 62 ARG NH2 1 1
17 37320 2 1 62 ARG O O 5.706 11.974 5.800 1.00 . B B . 62 ARG O 1 1
17 37321 2 1 63 GLU C C 5.036 15.393 5.144 1.00 . B B . 63 GLU C 1 1
17 37322 2 1 63 GLU CA C 6.149 14.694 5.919 1.00 . B B . 63 GLU CA 1 1
17 37323 2 1 63 GLU CB C 7.121 15.727 6.481 1.00 . B B . 63 GLU CB 1 1
17 37324 2 1 63 GLU CD C 9.186 16.174 7.851 1.00 . B B . 63 GLU CD 1 1
17 37325 2 1 63 GLU CG C 8.236 15.124 7.316 1.00 . B B . 63 GLU CG 1 1
17 37326 2 1 63 GLU H H 7.578 14.076 4.488 1.00 . B B . 63 GLU H 1 1
17 37327 2 1 63 GLU HA H 5.711 14.140 6.736 1.00 . B B . 63 GLU HA 1 1
17 37328 2 1 63 GLU HB2 H 7.567 16.268 5.660 1.00 . B B . 63 GLU HB2 1 1
17 37329 2 1 63 GLU HB3 H 6.571 16.420 7.100 1.00 . B B . 63 GLU HB3 1 1
17 37330 2 1 63 GLU HG2 H 7.801 14.594 8.151 1.00 . B B . 63 GLU HG2 1 1
17 37331 2 1 63 GLU HG3 H 8.795 14.432 6.703 1.00 . B B . 63 GLU HG3 1 1
17 37332 2 1 63 GLU N N 6.856 13.752 5.066 1.00 . B B . 63 GLU N 1 1
17 37333 2 1 63 GLU O O 4.289 16.199 5.695 1.00 . B B . 63 GLU O 1 1
17 37334 2 1 63 GLU OE1 O 10.152 16.524 7.142 1.00 . B B . 63 GLU OE1 1 1
17 37335 2 1 63 GLU OE2 O 8.965 16.662 8.980 1.00 . B B . 63 GLU OE2 1 1
17 37336 2 1 64 ALA C C 2.761 14.764 2.746 1.00 . B B . 64 ALA C 1 1
17 37337 2 1 64 ALA CA C 3.935 15.700 2.999 1.00 . B B . 64 ALA CA 1 1
17 37338 2 1 64 ALA CB C 4.571 16.120 1.685 1.00 . B B . 64 ALA CB 1 1
17 37339 2 1 64 ALA H H 5.523 14.390 3.484 1.00 . B B . 64 ALA H 1 1
17 37340 2 1 64 ALA HA H 3.574 16.588 3.498 1.00 . B B . 64 ALA HA 1 1
17 37341 2 1 64 ALA HB1 H 4.924 15.245 1.158 1.00 . B B . 64 ALA HB1 1 1
17 37342 2 1 64 ALA HB2 H 3.840 16.634 1.078 1.00 . B B . 64 ALA HB2 1 1
17 37343 2 1 64 ALA HB3 H 5.403 16.781 1.882 1.00 . B B . 64 ALA HB3 1 1
17 37344 2 1 64 ALA N N 4.925 15.073 3.862 1.00 . B B . 64 ALA N 1 1
17 37345 2 1 64 ALA O O 1.808 15.119 2.051 1.00 . B B . 64 ALA O 1 1
17 37346 2 1 65 VAL C C 0.449 13.102 3.717 1.00 . B B . 65 VAL C 1 1
17 37347 2 1 65 VAL CA C 1.779 12.575 3.174 1.00 . B B . 65 VAL CA 1 1
17 37348 2 1 65 VAL CB C 2.159 11.243 3.870 1.00 . B B . 65 VAL CB 1 1
17 37349 2 1 65 VAL CG1 C 2.577 11.472 5.311 1.00 . B B . 65 VAL CG1 1 1
17 37350 2 1 65 VAL CG2 C 1.015 10.246 3.816 1.00 . B B . 65 VAL CG2 1 1
17 37351 2 1 65 VAL H H 3.617 13.353 3.872 1.00 . B B . 65 VAL H 1 1
17 37352 2 1 65 VAL HA H 1.663 12.379 2.117 1.00 . B B . 65 VAL HA 1 1
17 37353 2 1 65 VAL HB H 2.998 10.817 3.342 1.00 . B B . 65 VAL HB 1 1
17 37354 2 1 65 VAL N N 2.833 13.570 3.327 1.00 . B B . 65 VAL N 1 1
17 37355 2 1 65 VAL O O -0.613 12.842 3.150 1.00 . B B . 65 VAL O 1 1
17 37356 2 1 66 SER C C -1.329 15.457 4.444 1.00 . B B . 66 SER C 1 1
17 37357 2 1 66 SER CA C -0.660 14.468 5.399 1.00 . B B . 66 SER CA 1 1
17 37358 2 1 66 SER CB C -0.262 15.159 6.701 1.00 . B B . 66 SER CB 1 1
17 37359 2 1 66 SER H H 1.399 14.069 5.185 1.00 . B B . 66 SER H 1 1
17 37360 2 1 66 SER HA H -1.354 13.670 5.620 1.00 . B B . 66 SER HA 1 1
17 37361 2 1 66 SER HB2 H -1.042 15.844 6.997 1.00 . B B . 66 SER HB2 1 1
17 37362 2 1 66 SER HB3 H -0.118 14.416 7.472 1.00 . B B . 66 SER HB3 1 1
17 37363 2 1 66 SER HG H 1.117 16.408 7.321 1.00 . B B . 66 SER HG 1 1
17 37364 2 1 66 SER N N 0.522 13.880 4.790 1.00 . B B . 66 SER N 1 1
17 37365 2 1 66 SER O O -2.555 15.560 4.395 1.00 . B B . 66 SER O 1 1
17 37366 2 1 66 SER OG O 0.946 15.884 6.531 1.00 . B B . 66 SER OG 1 1
17 37367 2 1 67 GLY C C -1.708 16.388 1.543 1.00 . B B . 67 GLY C 1 1
17 37368 2 1 67 GLY CA C -1.030 17.101 2.696 1.00 . B B . 67 GLY CA 1 1
17 37369 2 1 67 GLY H H 0.458 16.064 3.783 1.00 . B B . 67 GLY H 1 1
17 37370 2 1 67 GLY HA2 H -1.746 17.754 3.175 1.00 . B B . 67 GLY HA2 1 1
17 37371 2 1 67 GLY HA3 H -0.215 17.695 2.309 1.00 . B B . 67 GLY HA3 1 1
17 37372 2 1 67 GLY N N -0.511 16.171 3.677 1.00 . B B . 67 GLY N 1 1
17 37373 2 1 67 GLY O O -2.733 16.844 1.036 1.00 . B B . 67 GLY O 1 1
17 37374 2 1 68 ILE C C -3.052 13.861 0.522 1.00 . B B . 68 ILE C 1 1
17 37375 2 1 68 ILE CA C -1.718 14.449 0.071 1.00 . B B . 68 ILE CA 1 1
17 37376 2 1 68 ILE CB C -0.770 13.307 -0.356 1.00 . B B . 68 ILE CB 1 1
17 37377 2 1 68 ILE CD1 C 1.600 12.813 -1.160 1.00 . B B . 68 ILE CD1 1 1
17 37378 2 1 68 ILE CG1 C 0.586 13.874 -0.787 1.00 . B B . 68 ILE CG1 1 1
17 37379 2 1 68 ILE CG2 C -1.390 12.494 -1.486 1.00 . B B . 68 ILE CG2 1 1
17 37380 2 1 68 ILE H H -0.298 14.969 1.556 1.00 . B B . 68 ILE H 1 1
17 37381 2 1 68 ILE HA H -1.888 15.089 -0.782 1.00 . B B . 68 ILE HA 1 1
17 37382 2 1 68 ILE HB H -0.627 12.652 0.490 1.00 . B B . 68 ILE HB 1 1
17 37383 2 1 68 ILE HD11 H 1.217 12.223 -1.980 1.00 . B B . 68 ILE HD11 1 1
17 37384 2 1 68 ILE HD12 H 2.524 13.286 -1.457 1.00 . B B . 68 ILE HD12 1 1
17 37385 2 1 68 ILE HD13 H 1.781 12.172 -0.309 1.00 . B B . 68 ILE HD13 1 1
17 37386 2 1 68 ILE N N -1.137 15.260 1.135 1.00 . B B . 68 ILE N 1 1
17 37387 2 1 68 ILE O O -4.029 13.854 -0.227 1.00 . B B . 68 ILE O 1 1
17 37388 2 1 69 LEU C C -5.338 13.938 2.639 1.00 . B B . 69 LEU C 1 1
17 37389 2 1 69 LEU CA C -4.311 12.844 2.348 1.00 . B B . 69 LEU CA 1 1
17 37390 2 1 69 LEU CB C -3.979 12.075 3.628 1.00 . B B . 69 LEU CB 1 1
17 37391 2 1 69 LEU CD1 C -2.673 10.265 4.777 1.00 . B B . 69 LEU CD1 1 1
17 37392 2 1 69 LEU CD2 C -3.729 9.823 2.556 1.00 . B B . 69 LEU CD2 1 1
17 37393 2 1 69 LEU CG C -3.058 10.868 3.435 1.00 . B B . 69 LEU CG 1 1
17 37394 2 1 69 LEU H H -2.278 13.444 2.318 1.00 . B B . 69 LEU H 1 1
17 37395 2 1 69 LEU HA H -4.731 12.160 1.626 1.00 . B B . 69 LEU HA 1 1
17 37396 2 1 69 LEU HB2 H -3.506 12.758 4.319 1.00 . B B . 69 LEU HB2 1 1
17 37397 2 1 69 LEU HB3 H -4.903 11.729 4.065 1.00 . B B . 69 LEU HB3 1 1
17 37398 2 1 69 LEU HD11 H -3.558 9.902 5.276 1.00 . B B . 69 LEU HD11 1 1
17 37399 2 1 69 LEU HD12 H -1.987 9.444 4.618 1.00 . B B . 69 LEU HD12 1 1
17 37400 2 1 69 LEU HD13 H -2.196 11.018 5.387 1.00 . B B . 69 LEU HD13 1 1
17 37401 2 1 69 LEU HD21 H -3.915 10.240 1.578 1.00 . B B . 69 LEU HD21 1 1
17 37402 2 1 69 LEU HD22 H -3.083 8.963 2.462 1.00 . B B . 69 LEU HD22 1 1
17 37403 2 1 69 LEU HD23 H -4.665 9.522 3.003 1.00 . B B . 69 LEU HD23 1 1
17 37404 2 1 69 LEU HG H -2.153 11.190 2.942 1.00 . B B . 69 LEU HG 1 1
17 37405 2 1 69 LEU N N -3.094 13.408 1.769 1.00 . B B . 69 LEU N 1 1
17 37406 2 1 69 LEU O O -6.438 13.665 3.117 1.00 . B B . 69 LEU O 1 1
17 37407 2 1 70 GLY C C -6.405 16.751 1.154 1.00 . B B . 70 GLY C 1 1
17 37408 2 1 70 GLY CA C -5.886 16.283 2.498 1.00 . B B . 70 GLY CA 1 1
17 37409 2 1 70 GLY H H -4.044 15.346 2.061 1.00 . B B . 70 GLY H 1 1
17 37410 2 1 70 GLY HA2 H -6.720 15.969 3.108 1.00 . B B . 70 GLY HA2 1 1
17 37411 2 1 70 GLY HA3 H -5.382 17.104 2.986 1.00 . B B . 70 GLY HA3 1 1
17 37412 2 1 70 GLY N N -4.963 15.179 2.360 1.00 . B B . 70 GLY N 1 1
17 37413 2 1 70 GLY O O -7.243 17.647 1.080 1.00 . B B . 70 GLY O 1 1
17 37414 2 1 71 LYS C C -7.626 15.813 -1.617 1.00 . B B . 71 LYS C 1 1
17 37415 2 1 71 LYS CA C -6.306 16.489 -1.265 1.00 . B B . 71 LYS CA 1 1
17 37416 2 1 71 LYS CB C -5.219 16.066 -2.262 1.00 . B B . 71 LYS CB 1 1
17 37417 2 1 71 LYS CD C -5.419 17.943 -3.944 1.00 . B B . 71 LYS CD 1 1
17 37418 2 1 71 LYS CE C -3.992 18.451 -3.779 1.00 . B B . 71 LYS CE 1 1
17 37419 2 1 71 LYS CG C -5.515 16.442 -3.707 1.00 . B B . 71 LYS CG 1 1
17 37420 2 1 71 LYS H H -5.242 15.421 0.219 1.00 . B B . 71 LYS H 1 1
17 37421 2 1 71 LYS HA H -6.434 17.559 -1.312 1.00 . B B . 71 LYS HA 1 1
17 37422 2 1 71 LYS HB2 H -4.288 16.531 -1.976 1.00 . B B . 71 LYS HB2 1 1
17 37423 2 1 71 LYS HB3 H -5.103 14.994 -2.209 1.00 . B B . 71 LYS HB3 1 1
17 37424 2 1 71 LYS HD2 H -5.751 18.159 -4.947 1.00 . B B . 71 LYS HD2 1 1
17 37425 2 1 71 LYS HD3 H -6.056 18.450 -3.235 1.00 . B B . 71 LYS HD3 1 1
17 37426 2 1 71 LYS HE2 H -3.981 19.514 -3.963 1.00 . B B . 71 LYS HE2 1 1
17 37427 2 1 71 LYS HE3 H -3.671 18.261 -2.766 1.00 . B B . 71 LYS HE3 1 1
17 37428 2 1 71 LYS HG2 H -4.805 15.945 -4.348 1.00 . B B . 71 LYS HG2 1 1
17 37429 2 1 71 LYS HG3 H -6.512 16.112 -3.955 1.00 . B B . 71 LYS HG3 1 1
17 37430 2 1 71 LYS HZ1 H -3.343 17.957 -5.702 1.00 . B B . 71 LYS HZ1 1 1
17 37431 2 1 71 LYS HZ2 H -2.091 18.171 -4.591 1.00 . B B . 71 LYS HZ2 1 1
17 37432 2 1 71 LYS HZ3 H -3.025 16.765 -4.546 1.00 . B B . 71 LYS HZ3 1 1
17 37433 2 1 71 LYS N N -5.902 16.138 0.089 1.00 . B B . 71 LYS N 1 1
17 37434 2 1 71 LYS NZ N -3.048 17.789 -4.719 1.00 . B B . 71 LYS NZ 1 1
17 37435 2 1 71 LYS O O -8.536 16.437 -2.164 1.00 . B B . 71 LYS O 1 1
17 37436 2 1 72 SER C C -9.434 13.103 -0.305 1.00 . B B . 72 SER C 1 1
17 37437 2 1 72 SER CA C -8.908 13.753 -1.583 1.00 . B B . 72 SER CA 1 1
17 37438 2 1 72 SER CB C -8.570 12.697 -2.637 1.00 . B B . 72 SER CB 1 1
17 37439 2 1 72 SER H H -6.971 14.107 -0.830 1.00 . B B . 72 SER H 1 1
17 37440 2 1 72 SER HA H -9.662 14.419 -1.974 1.00 . B B . 72 SER HA 1 1
17 37441 2 1 72 SER HB2 H -7.784 12.056 -2.266 1.00 . B B . 72 SER HB2 1 1
17 37442 2 1 72 SER HB3 H -9.447 12.104 -2.851 1.00 . B B . 72 SER HB3 1 1
17 37443 2 1 72 SER HG H -7.287 12.909 -4.120 1.00 . B B . 72 SER HG 1 1
17 37444 2 1 72 SER N N -7.721 14.537 -1.289 1.00 . B B . 72 SER N 1 1
17 37445 2 1 72 SER O O -9.213 13.625 0.789 1.00 . B B . 72 SER O 1 1
17 37446 2 1 72 SER OG O -8.133 13.310 -3.836 1.00 . B B . 72 SER OG 1 1
17 37447 2 1 73 GLU C C -9.520 10.553 1.438 1.00 . B B . 73 GLU C 1 1
17 37448 2 1 73 GLU CA C -10.661 11.252 0.701 1.00 . B B . 73 GLU CA 1 1
17 37449 2 1 73 GLU CB C -11.701 10.225 0.247 1.00 . B B . 73 GLU CB 1 1
17 37450 2 1 73 GLU CD C -13.695 11.718 0.554 1.00 . B B . 73 GLU CD 1 1
17 37451 2 1 73 GLU CG C -12.923 10.844 -0.402 1.00 . B B . 73 GLU CG 1 1
17 37452 2 1 73 GLU H H -10.358 11.671 -1.343 1.00 . B B . 73 GLU H 1 1
17 37453 2 1 73 GLU HA H -11.129 11.957 1.371 1.00 . B B . 73 GLU HA 1 1
17 37454 2 1 73 GLU HB2 H -11.242 9.556 -0.465 1.00 . B B . 73 GLU HB2 1 1
17 37455 2 1 73 GLU HB3 H -12.026 9.655 1.106 1.00 . B B . 73 GLU HB3 1 1
17 37456 2 1 73 GLU HG2 H -12.605 11.444 -1.241 1.00 . B B . 73 GLU HG2 1 1
17 37457 2 1 73 GLU HG3 H -13.570 10.054 -0.749 1.00 . B B . 73 GLU HG3 1 1
17 37458 2 1 73 GLU N N -10.154 11.995 -0.446 1.00 . B B . 73 GLU N 1 1
17 37459 2 1 73 GLU O O -8.666 11.208 2.032 1.00 . B B . 73 GLU O 1 1
17 37460 2 1 73 GLU OE1 O -13.325 12.895 0.720 1.00 . B B . 73 GLU OE1 1 1
17 37461 2 1 73 GLU OE2 O -14.674 11.230 1.146 1.00 . B B . 73 GLU OE2 1 1
17 37462 2 1 74 PHE C C -8.271 8.798 3.463 1.00 . B B . 74 PHE C 1 1
17 37463 2 1 74 PHE CA C -8.463 8.414 1.999 1.00 . B B . 74 PHE CA 1 1
17 37464 2 1 74 PHE CB C -7.153 8.579 1.223 1.00 . B B . 74 PHE CB 1 1
17 37465 2 1 74 PHE CD1 C -7.854 7.084 -0.664 1.00 . B B . 74 PHE CD1 1 1
17 37466 2 1 74 PHE CD2 C -6.873 9.190 -1.196 1.00 . B B . 74 PHE CD2 1 1
17 37467 2 1 74 PHE CE1 C -7.992 6.805 -2.008 1.00 . B B . 74 PHE CE1 1 1
17 37468 2 1 74 PHE CE2 C -7.008 8.915 -2.543 1.00 . B B . 74 PHE CE2 1 1
17 37469 2 1 74 PHE CG C -7.295 8.278 -0.243 1.00 . B B . 74 PHE CG 1 1
17 37470 2 1 74 PHE CZ C -7.567 7.719 -2.949 1.00 . B B . 74 PHE CZ 1 1
17 37471 2 1 74 PHE H H -10.234 8.766 0.901 1.00 . B B . 74 PHE H 1 1
17 37472 2 1 74 PHE HA H -8.771 7.380 1.951 1.00 . B B . 74 PHE HA 1 1
17 37473 2 1 74 PHE HB2 H -6.810 9.598 1.323 1.00 . B B . 74 PHE HB2 1 1
17 37474 2 1 74 PHE HB3 H -6.410 7.912 1.632 1.00 . B B . 74 PHE HB3 1 1
17 37475 2 1 74 PHE HD1 H -8.186 6.365 0.070 1.00 . B B . 74 PHE HD1 1 1
17 37476 2 1 74 PHE HD2 H -6.435 10.125 -0.878 1.00 . B B . 74 PHE HD2 1 1
17 37477 2 1 74 PHE HE1 H -8.432 5.870 -2.321 1.00 . B B . 74 PHE HE1 1 1
17 37478 2 1 74 PHE HE2 H -6.675 9.632 -3.277 1.00 . B B . 74 PHE HE2 1 1
17 37479 2 1 74 PHE HZ H -7.675 7.503 -4.001 1.00 . B B . 74 PHE HZ 1 1
17 37480 2 1 74 PHE N N -9.513 9.221 1.380 1.00 . B B . 74 PHE N 1 1
17 37481 2 1 74 PHE O O -7.147 8.889 3.957 1.00 . B B . 74 PHE O 1 1
17 37482 2 1 75 LYS C C -10.386 8.795 6.370 1.00 . B B . 75 LYS C 1 1
17 37483 2 1 75 LYS CA C -9.349 9.510 5.517 1.00 . B B . 75 LYS CA 1 1
17 37484 2 1 75 LYS CB C -9.601 11.018 5.526 1.00 . B B . 75 LYS CB 1 1
17 37485 2 1 75 LYS CD C -11.093 12.931 4.844 1.00 . B B . 75 LYS CD 1 1
17 37486 2 1 75 LYS CE C -9.986 13.661 4.099 1.00 . B B . 75 LYS CE 1 1
17 37487 2 1 75 LYS CG C -10.889 11.424 4.827 1.00 . B B . 75 LYS CG 1 1
17 37488 2 1 75 LYS H H -10.247 8.828 3.737 1.00 . B B . 75 LYS H 1 1
17 37489 2 1 75 LYS HA H -8.368 9.315 5.919 1.00 . B B . 75 LYS HA 1 1
17 37490 2 1 75 LYS HB2 H -9.651 11.358 6.550 1.00 . B B . 75 LYS HB2 1 1
17 37491 2 1 75 LYS HB3 H -8.777 11.512 5.033 1.00 . B B . 75 LYS HB3 1 1
17 37492 2 1 75 LYS HD2 H -12.037 13.160 4.375 1.00 . B B . 75 LYS HD2 1 1
17 37493 2 1 75 LYS HD3 H -11.107 13.269 5.869 1.00 . B B . 75 LYS HD3 1 1
17 37494 2 1 75 LYS HE2 H -9.044 13.451 4.583 1.00 . B B . 75 LYS HE2 1 1
17 37495 2 1 75 LYS HE3 H -9.954 13.300 3.082 1.00 . B B . 75 LYS HE3 1 1
17 37496 2 1 75 LYS HG2 H -10.850 11.090 3.801 1.00 . B B . 75 LYS HG2 1 1
17 37497 2 1 75 LYS HG3 H -11.722 10.952 5.328 1.00 . B B . 75 LYS HG3 1 1
17 37498 2 1 75 LYS HZ1 H -10.285 15.486 5.062 1.00 . B B . 75 LYS HZ1 1 1
17 37499 2 1 75 LYS HZ2 H -9.414 15.610 3.622 1.00 . B B . 75 LYS HZ2 1 1
17 37500 2 1 75 LYS HZ3 H -11.086 15.355 3.579 1.00 . B B . 75 LYS HZ3 1 1
17 37501 2 1 75 LYS N N -9.380 9.015 4.153 1.00 . B B . 75 LYS N 1 1
17 37502 2 1 75 LYS NZ N -10.207 15.129 4.089 1.00 . B B . 75 LYS NZ 1 1
17 37503 2 1 75 LYS O O -11.286 8.139 5.843 1.00 . B B . 75 LYS O 1 1
17 37504 2 1 76 GLY C C -10.856 6.794 8.774 1.00 . B B . 76 GLY C 1 1
17 37505 2 1 76 GLY CA C -11.168 8.265 8.602 1.00 . B B . 76 GLY CA 1 1
17 37506 2 1 76 GLY H H -9.507 9.450 8.043 1.00 . B B . 76 GLY H 1 1
17 37507 2 1 76 GLY HA2 H -11.105 8.752 9.564 1.00 . B B . 76 GLY HA2 1 1
17 37508 2 1 76 GLY HA3 H -12.171 8.368 8.221 1.00 . B B . 76 GLY HA3 1 1
17 37509 2 1 76 GLY N N -10.248 8.915 7.685 1.00 . B B . 76 GLY N 1 1
17 37510 2 1 76 GLY O O -10.699 6.306 9.891 1.00 . B B . 76 GLY O 1 1
17 37511 2 1 77 GLN C C -8.968 4.508 7.255 1.00 . B B . 77 GLN C 1 1
17 37512 2 1 77 GLN CA C -10.423 4.680 7.663 1.00 . B B . 77 GLN CA 1 1
17 37513 2 1 77 GLN CB C -11.330 3.913 6.699 1.00 . B B . 77 GLN CB 1 1
17 37514 2 1 77 GLN CD C -13.011 3.194 8.441 1.00 . B B . 77 GLN CD 1 1
17 37515 2 1 77 GLN CG C -12.790 3.899 7.117 1.00 . B B . 77 GLN CG 1 1
17 37516 2 1 77 GLN H H -10.944 6.536 6.802 1.00 . B B . 77 GLN H 1 1
17 37517 2 1 77 GLN HA H -10.559 4.299 8.664 1.00 . B B . 77 GLN HA 1 1
17 37518 2 1 77 GLN HB2 H -11.263 4.367 5.722 1.00 . B B . 77 GLN HB2 1 1
17 37519 2 1 77 GLN HB3 H -10.986 2.891 6.635 1.00 . B B . 77 GLN HB3 1 1
17 37520 2 1 77 GLN HE21 H -12.784 4.902 9.424 1.00 . B B . 77 GLN HE21 1 1
17 37521 2 1 77 GLN HE22 H -13.099 3.509 10.397 1.00 . B B . 77 GLN HE22 1 1
17 37522 2 1 77 GLN HG2 H -13.134 4.917 7.208 1.00 . B B . 77 GLN HG2 1 1
17 37523 2 1 77 GLN HG3 H -13.364 3.391 6.356 1.00 . B B . 77 GLN HG3 1 1
17 37524 2 1 77 GLN N N -10.772 6.088 7.661 1.00 . B B . 77 GLN N 1 1
17 37525 2 1 77 GLN NE2 N -12.959 3.943 9.528 1.00 . B B . 77 GLN NE2 1 1
17 37526 2 1 77 GLN O O -8.468 5.230 6.390 1.00 . B B . 77 GLN O 1 1
17 37527 2 1 77 GLN OE1 O -13.236 1.984 8.483 1.00 . B B . 77 GLN OE1 1 1
17 37528 2 1 78 HIS C C -6.852 2.427 6.293 1.00 . B B . 78 HIS C 1 1
17 37529 2 1 78 HIS CA C -6.902 3.273 7.555 1.00 . B B . 78 HIS CA 1 1
17 37530 2 1 78 HIS CB C -6.201 2.525 8.691 1.00 . B B . 78 HIS CB 1 1
17 37531 2 1 78 HIS CD2 C -5.569 4.173 10.593 1.00 . B B . 78 HIS CD2 1 1
17 37532 2 1 78 HIS CE1 C -7.060 3.536 12.067 1.00 . B B . 78 HIS CE1 1 1
17 37533 2 1 78 HIS CG C -6.299 3.181 10.032 1.00 . B B . 78 HIS CG 1 1
17 37534 2 1 78 HIS H H -8.738 3.027 8.579 1.00 . B B . 78 HIS H 1 1
17 37535 2 1 78 HIS HA H -6.397 4.210 7.375 1.00 . B B . 78 HIS HA 1 1
17 37536 2 1 78 HIS HB2 H -6.635 1.541 8.778 1.00 . B B . 78 HIS HB2 1 1
17 37537 2 1 78 HIS HB3 H -5.154 2.426 8.447 1.00 . B B . 78 HIS HB3 1 1
17 37538 2 1 78 HIS HD1 H -7.904 2.094 10.873 1.00 . B B . 78 HIS HD1 1 1
17 37539 2 1 78 HIS HD2 H -4.751 4.707 10.131 1.00 . B B . 78 HIS HD2 1 1
17 37540 2 1 78 HIS HE1 H -7.641 3.460 12.974 1.00 . B B . 78 HIS HE1 1 1
17 37541 2 1 78 HIS HE2 H -5.749 5.053 12.495 1.00 . B B . 78 HIS HE2 1 1
17 37542 2 1 78 HIS N N -8.291 3.559 7.886 1.00 . B B . 78 HIS N 1 1
17 37543 2 1 78 HIS ND1 N -7.225 2.804 10.980 1.00 . B B . 78 HIS ND1 1 1
17 37544 2 1 78 HIS NE2 N -6.063 4.373 11.857 1.00 . B B . 78 HIS NE2 1 1
17 37545 2 1 78 HIS O O -7.895 1.991 5.803 1.00 . B B . 78 HIS O 1 1
17 37546 2 1 79 LEU C C -6.187 0.039 4.700 1.00 . B B . 79 LEU C 1 1
17 37547 2 1 79 LEU CA C -5.495 1.395 4.561 1.00 . B B . 79 LEU CA 1 1
17 37548 2 1 79 LEU CB C -4.010 1.198 4.239 1.00 . B B . 79 LEU CB 1 1
17 37549 2 1 79 LEU CD1 C -4.176 1.311 1.735 1.00 . B B . 79 LEU CD1 1 1
17 37550 2 1 79 LEU CD2 C -2.237 0.159 2.801 1.00 . B B . 79 LEU CD2 1 1
17 37551 2 1 79 LEU CG C -3.718 0.476 2.920 1.00 . B B . 79 LEU CG 1 1
17 37552 2 1 79 LEU H H -4.857 2.532 6.229 1.00 . B B . 79 LEU H 1 1
17 37553 2 1 79 LEU HA H -5.960 1.942 3.754 1.00 . B B . 79 LEU HA 1 1
17 37554 2 1 79 LEU HB2 H -3.541 2.171 4.202 1.00 . B B . 79 LEU HB2 1 1
17 37555 2 1 79 LEU HB3 H -3.561 0.632 5.041 1.00 . B B . 79 LEU HB3 1 1
17 37556 2 1 79 LEU HD11 H -3.642 2.248 1.726 1.00 . B B . 79 LEU HD11 1 1
17 37557 2 1 79 LEU HD12 H -3.976 0.775 0.819 1.00 . B B . 79 LEU HD12 1 1
17 37558 2 1 79 LEU HD13 H -5.236 1.501 1.817 1.00 . B B . 79 LEU HD13 1 1
17 37559 2 1 79 LEU HD21 H -1.938 -0.477 3.620 1.00 . B B . 79 LEU HD21 1 1
17 37560 2 1 79 LEU HD22 H -2.052 -0.349 1.865 1.00 . B B . 79 LEU HD22 1 1
17 37561 2 1 79 LEU HD23 H -1.668 1.076 2.831 1.00 . B B . 79 LEU HD23 1 1
17 37562 2 1 79 LEU HG H -4.262 -0.457 2.899 1.00 . B B . 79 LEU HG 1 1
17 37563 2 1 79 LEU N N -5.653 2.180 5.780 1.00 . B B . 79 LEU N 1 1
17 37564 2 1 79 LEU O O -6.959 -0.363 3.834 1.00 . B B . 79 LEU O 1 1
17 37565 2 1 80 ALA C C -8.027 -1.912 6.130 1.00 . B B . 80 ALA C 1 1
17 37566 2 1 80 ALA CA C -6.506 -1.961 6.050 1.00 . B B . 80 ALA CA 1 1
17 37567 2 1 80 ALA CB C -5.934 -2.553 7.319 1.00 . B B . 80 ALA CB 1 1
17 37568 2 1 80 ALA H H -5.355 -0.240 6.496 1.00 . B B . 80 ALA H 1 1
17 37569 2 1 80 ALA HA H -6.220 -2.598 5.225 1.00 . B B . 80 ALA HA 1 1
17 37570 2 1 80 ALA HB1 H -6.235 -1.951 8.162 1.00 . B B . 80 ALA HB1 1 1
17 37571 2 1 80 ALA HB2 H -6.302 -3.559 7.443 1.00 . B B . 80 ALA HB2 1 1
17 37572 2 1 80 ALA HB3 H -4.856 -2.568 7.252 1.00 . B B . 80 ALA HB3 1 1
17 37573 2 1 80 ALA N N -5.937 -0.639 5.812 1.00 . B B . 80 ALA N 1 1
17 37574 2 1 80 ALA O O -8.712 -2.756 5.552 1.00 . B B . 80 ALA O 1 1
17 37575 2 1 81 ASP C C -10.625 -0.559 5.607 1.00 . B B . 81 ASP C 1 1
17 37576 2 1 81 ASP CA C -9.996 -0.743 6.980 1.00 . B B . 81 ASP CA 1 1
17 37577 2 1 81 ASP CB C -10.321 0.473 7.857 1.00 . B B . 81 ASP CB 1 1
17 37578 2 1 81 ASP CG C -9.815 0.343 9.279 1.00 . B B . 81 ASP CG 1 1
17 37579 2 1 81 ASP H H -7.948 -0.288 7.295 1.00 . B B . 81 ASP H 1 1
17 37580 2 1 81 ASP HA H -10.402 -1.633 7.439 1.00 . B B . 81 ASP HA 1 1
17 37581 2 1 81 ASP HB2 H -9.869 1.350 7.421 1.00 . B B . 81 ASP HB2 1 1
17 37582 2 1 81 ASP HB3 H -11.394 0.608 7.888 1.00 . B B . 81 ASP HB3 1 1
17 37583 2 1 81 ASP N N -8.550 -0.919 6.847 1.00 . B B . 81 ASP N 1 1
17 37584 2 1 81 ASP O O -11.681 -1.117 5.306 1.00 . B B . 81 ASP O 1 1
17 37585 2 1 81 ASP OD1 O -10.480 -0.326 10.098 1.00 . B B . 81 ASP OD1 1 1
17 37586 2 1 81 ASP OD2 O -8.754 0.921 9.592 1.00 . B B . 81 ASP OD2 1 1
17 37587 2 1 82 ILE C C -10.363 -0.798 2.575 1.00 . B B . 82 ILE C 1 1
17 37588 2 1 82 ILE CA C -10.377 0.481 3.411 1.00 . B B . 82 ILE CA 1 1
17 37589 2 1 82 ILE CB C -9.460 1.540 2.759 1.00 . B B . 82 ILE CB 1 1
17 37590 2 1 82 ILE CD1 C -8.853 4.016 2.807 1.00 . B B . 82 ILE CD1 1 1
17 37591 2 1 82 ILE CG1 C -9.770 2.929 3.325 1.00 . B B . 82 ILE CG1 1 1
17 37592 2 1 82 ILE CG2 C -9.591 1.528 1.245 1.00 . B B . 82 ILE CG2 1 1
17 37593 2 1 82 ILE H H -9.130 0.661 5.105 1.00 . B B . 82 ILE H 1 1
17 37594 2 1 82 ILE HA H -11.383 0.874 3.439 1.00 . B B . 82 ILE HA 1 1
17 37595 2 1 82 ILE HB H -8.439 1.288 3.003 1.00 . B B . 82 ILE HB 1 1
17 37596 2 1 82 ILE HD11 H -8.946 4.082 1.733 1.00 . B B . 82 ILE HD11 1 1
17 37597 2 1 82 ILE HD12 H -9.125 4.962 3.252 1.00 . B B . 82 ILE HD12 1 1
17 37598 2 1 82 ILE HD13 H -7.831 3.777 3.065 1.00 . B B . 82 ILE HD13 1 1
17 37599 2 1 82 ILE N N -9.952 0.228 4.780 1.00 . B B . 82 ILE N 1 1
17 37600 2 1 82 ILE O O -11.340 -1.124 1.902 1.00 . B B . 82 ILE O 1 1
17 37601 2 1 83 LEU C C -10.070 -3.817 2.189 1.00 . B B . 83 LEU C 1 1
17 37602 2 1 83 LEU CA C -9.060 -2.726 1.839 1.00 . B B . 83 LEU CA 1 1
17 37603 2 1 83 LEU CB C -7.633 -3.254 2.023 1.00 . B B . 83 LEU CB 1 1
17 37604 2 1 83 LEU CD1 C -6.553 -1.240 0.970 1.00 . B B . 83 LEU CD1 1 1
17 37605 2 1 83 LEU CD2 C -5.230 -3.320 1.333 1.00 . B B . 83 LEU CD2 1 1
17 37606 2 1 83 LEU CG C -6.603 -2.755 1.005 1.00 . B B . 83 LEU CG 1 1
17 37607 2 1 83 LEU H H -8.532 -1.230 3.242 1.00 . B B . 83 LEU H 1 1
17 37608 2 1 83 LEU HA H -9.195 -2.455 0.803 1.00 . B B . 83 LEU HA 1 1
17 37609 2 1 83 LEU HB2 H -7.295 -2.972 3.009 1.00 . B B . 83 LEU HB2 1 1
17 37610 2 1 83 LEU HB3 H -7.661 -4.328 1.970 1.00 . B B . 83 LEU HB3 1 1
17 37611 2 1 83 LEU HD11 H -6.326 -0.862 1.957 1.00 . B B . 83 LEU HD11 1 1
17 37612 2 1 83 LEU HD12 H -5.788 -0.920 0.279 1.00 . B B . 83 LEU HD12 1 1
17 37613 2 1 83 LEU HD13 H -7.510 -0.853 0.649 1.00 . B B . 83 LEU HD13 1 1
17 37614 2 1 83 LEU HD21 H -5.271 -4.399 1.323 1.00 . B B . 83 LEU HD21 1 1
17 37615 2 1 83 LEU HD22 H -4.515 -2.979 0.598 1.00 . B B . 83 LEU HD22 1 1
17 37616 2 1 83 LEU HD23 H -4.930 -2.981 2.312 1.00 . B B . 83 LEU HD23 1 1
17 37617 2 1 83 LEU HG H -6.880 -3.102 0.021 1.00 . B B . 83 LEU HG 1 1
17 37618 2 1 83 LEU N N -9.253 -1.521 2.639 1.00 . B B . 83 LEU N 1 1
17 37619 2 1 83 LEU O O -10.593 -4.496 1.305 1.00 . B B . 83 LEU O 1 1
17 37620 2 1 84 ASN C C -12.687 -4.753 3.539 1.00 . B B . 84 ASN C 1 1
17 37621 2 1 84 ASN CA C -11.240 -5.039 3.930 1.00 . B B . 84 ASN CA 1 1
17 37622 2 1 84 ASN CB C -11.135 -5.203 5.447 1.00 . B B . 84 ASN CB 1 1
17 37623 2 1 84 ASN CG C -11.954 -6.369 5.976 1.00 . B B . 84 ASN CG 1 1
17 37624 2 1 84 ASN H H -9.934 -3.378 4.134 1.00 . B B . 84 ASN H 1 1
17 37625 2 1 84 ASN HA H -10.928 -5.959 3.458 1.00 . B B . 84 ASN HA 1 1
17 37626 2 1 84 ASN HB2 H -10.105 -5.364 5.713 1.00 . B B . 84 ASN HB2 1 1
17 37627 2 1 84 ASN HB3 H -11.486 -4.299 5.923 1.00 . B B . 84 ASN HB3 1 1
17 37628 2 1 84 ASN HD21 H -12.228 -5.417 7.698 1.00 . B B . 84 ASN HD21 1 1
17 37629 2 1 84 ASN HD22 H -12.958 -6.980 7.577 1.00 . B B . 84 ASN HD22 1 1
17 37630 2 1 84 ASN N N -10.346 -3.979 3.474 1.00 . B B . 84 ASN N 1 1
17 37631 2 1 84 ASN ND2 N -12.428 -6.244 7.205 1.00 . B B . 84 ASN ND2 1 1
17 37632 2 1 84 ASN O O -13.388 -5.633 3.039 1.00 . B B . 84 ASN O 1 1
17 37633 2 1 84 ASN OD1 O -12.153 -7.375 5.286 1.00 . B B . 84 ASN OD1 1 1
17 37634 2 1 85 SER C C -14.903 -3.090 2.055 1.00 . B B . 85 SER C 1 1
17 37635 2 1 85 SER CA C -14.513 -3.135 3.534 1.00 . B B . 85 SER CA 1 1
17 37636 2 1 85 SER CB C -14.779 -1.774 4.184 1.00 . B B . 85 SER CB 1 1
17 37637 2 1 85 SER H H -12.473 -2.825 4.009 1.00 . B B . 85 SER H 1 1
17 37638 2 1 85 SER HA H -15.122 -3.876 4.028 1.00 . B B . 85 SER HA 1 1
17 37639 2 1 85 SER HB2 H -15.770 -1.438 3.913 1.00 . B B . 85 SER HB2 1 1
17 37640 2 1 85 SER HB3 H -14.713 -1.870 5.257 1.00 . B B . 85 SER HB3 1 1
17 37641 2 1 85 SER HG H -13.087 -0.792 4.365 1.00 . B B . 85 SER HG 1 1
17 37642 2 1 85 SER N N -13.114 -3.511 3.731 1.00 . B B . 85 SER N 1 1
17 37643 2 1 85 SER O O -16.070 -2.870 1.727 1.00 . B B . 85 SER O 1 1
17 37644 2 1 85 SER OG O -13.836 -0.805 3.750 1.00 . B B . 85 SER OG 1 1
17 37645 2 1 86 ALA C C -14.958 -4.329 -0.869 1.00 . B B . 86 ALA C 1 1
17 37646 2 1 86 ALA CA C -14.145 -3.177 -0.268 1.00 . B B . 86 ALA CA 1 1
17 37647 2 1 86 ALA CB C -12.807 -3.051 -0.974 1.00 . B B . 86 ALA CB 1 1
17 37648 2 1 86 ALA H H -13.047 -3.575 1.498 1.00 . B B . 86 ALA H 1 1
17 37649 2 1 86 ALA HA H -14.688 -2.257 -0.430 1.00 . B B . 86 ALA HA 1 1
17 37650 2 1 86 ALA HB1 H -12.245 -2.242 -0.533 1.00 . B B . 86 ALA HB1 1 1
17 37651 2 1 86 ALA HB2 H -12.255 -3.973 -0.868 1.00 . B B . 86 ALA HB2 1 1
17 37652 2 1 86 ALA HB3 H -12.969 -2.847 -2.022 1.00 . B B . 86 ALA HB3 1 1
17 37653 2 1 86 ALA N N -13.935 -3.314 1.172 1.00 . B B . 86 ALA N 1 1
17 37654 2 1 86 ALA O O -14.463 -5.068 -1.722 1.00 . B B . 86 ALA O 1 1
17 37655 2 1 87 SER C C -16.675 -6.839 -1.000 1.00 . B B . 87 SER C 1 1
17 37656 2 1 87 SER CA C -17.170 -5.387 -1.011 1.00 . B B . 87 SER CA 1 1
17 37657 2 1 87 SER CB C -17.469 -4.928 -2.447 1.00 . B B . 87 SER CB 1 1
17 37658 2 1 87 SER H H -16.478 -3.931 0.361 1.00 . B B . 87 SER H 1 1
17 37659 2 1 87 SER HA H -18.080 -5.333 -0.436 1.00 . B B . 87 SER HA 1 1
17 37660 2 1 87 SER HB2 H -17.677 -3.869 -2.448 1.00 . B B . 87 SER HB2 1 1
17 37661 2 1 87 SER HB3 H -16.608 -5.124 -3.070 1.00 . B B . 87 SER HB3 1 1
17 37662 2 1 87 SER HG H -18.624 -5.453 -3.944 1.00 . B B . 87 SER HG 1 1
17 37663 2 1 87 SER N N -16.202 -4.470 -0.410 1.00 . B B . 87 SER N 1 1
17 37664 2 1 87 SER O O -15.731 -7.194 -0.286 1.00 . B B . 87 SER O 1 1
17 37665 2 1 87 SER OG O -18.589 -5.609 -2.993 1.00 . B B . 87 SER OG 1 1
17 37666 2 1 88 ARG C C -16.891 -9.322 -3.478 1.00 . B B . 88 ARG C 1 1
17 37667 2 1 88 ARG CA C -16.958 -9.053 -1.983 1.00 . B B . 88 ARG CA 1 1
17 37668 2 1 88 ARG CB C -17.917 -10.045 -1.321 1.00 . B B . 88 ARG CB 1 1
17 37669 2 1 88 ARG CD C -18.416 -11.491 0.665 1.00 . B B . 88 ARG CD 1 1
17 37670 2 1 88 ARG CG C -17.623 -10.303 0.147 1.00 . B B . 88 ARG CG 1 1
17 37671 2 1 88 ARG CZ C -17.529 -13.137 2.282 1.00 . B B . 88 ARG CZ 1 1
17 37672 2 1 88 ARG H H -18.186 -7.348 -2.192 1.00 . B B . 88 ARG H 1 1
17 37673 2 1 88 ARG HA H -15.971 -9.180 -1.563 1.00 . B B . 88 ARG HA 1 1
17 37674 2 1 88 ARG HB2 H -18.923 -9.659 -1.399 1.00 . B B . 88 ARG HB2 1 1
17 37675 2 1 88 ARG HB3 H -17.862 -10.986 -1.848 1.00 . B B . 88 ARG HB3 1 1
17 37676 2 1 88 ARG HD2 H -19.459 -11.217 0.712 1.00 . B B . 88 ARG HD2 1 1
17 37677 2 1 88 ARG HD3 H -18.293 -12.314 -0.023 1.00 . B B . 88 ARG HD3 1 1
17 37678 2 1 88 ARG HE H -18.024 -11.246 2.720 1.00 . B B . 88 ARG HE 1 1
17 37679 2 1 88 ARG HG2 H -16.569 -10.506 0.263 1.00 . B B . 88 ARG HG2 1 1
17 37680 2 1 88 ARG HG3 H -17.889 -9.426 0.719 1.00 . B B . 88 ARG HG3 1 1
17 37681 2 1 88 ARG HH11 H -17.747 -13.863 0.398 1.00 . B B . 88 ARG HH11 1 1
17 37682 2 1 88 ARG HH12 H -17.132 -14.991 1.560 1.00 . B B . 88 ARG HH12 1 1
17 37683 2 1 88 ARG HH21 H -17.202 -12.729 4.242 1.00 . B B . 88 ARG HH21 1 1
17 37684 2 1 88 ARG HH22 H -16.818 -14.347 3.746 1.00 . B B . 88 ARG HH22 1 1
17 37685 2 1 88 ARG N N -17.368 -7.677 -1.755 1.00 . B B . 88 ARG N 1 1
17 37686 2 1 88 ARG NE N -17.975 -11.912 1.996 1.00 . B B . 88 ARG NE 1 1
17 37687 2 1 88 ARG NH1 N -17.461 -14.070 1.337 1.00 . B B . 88 ARG NH1 1 1
17 37688 2 1 88 ARG NH2 N -17.152 -13.427 3.520 1.00 . B B . 88 ARG NH2 1 1
17 37689 2 1 88 ARG O O -17.788 -8.926 -4.226 1.00 . B B . 88 ARG O 1 1
17 37690 2 1 89 VAL C C -15.294 -11.721 -5.552 1.00 . B B . 89 VAL C 1 1
17 37691 2 1 89 VAL CA C -15.613 -10.246 -5.323 1.00 . B B . 89 VAL CA 1 1
17 37692 2 1 89 VAL CB C -14.461 -9.385 -5.894 1.00 . B B . 89 VAL CB 1 1
17 37693 2 1 89 VAL CG1 C -14.315 -9.606 -7.393 1.00 . B B . 89 VAL CG1 1 1
17 37694 2 1 89 VAL CG2 C -14.681 -7.908 -5.593 1.00 . B B . 89 VAL CG2 1 1
17 37695 2 1 89 VAL H H -15.181 -10.330 -3.248 1.00 . B B . 89 VAL H 1 1
17 37696 2 1 89 VAL HA H -16.520 -9.996 -5.852 1.00 . B B . 89 VAL HA 1 1
17 37697 2 1 89 VAL HB H -13.541 -9.693 -5.419 1.00 . B B . 89 VAL HB 1 1
17 37698 2 1 89 VAL N N -15.831 -9.985 -3.907 1.00 . B B . 89 VAL N 1 1
17 37699 2 1 89 VAL O O -14.137 -12.133 -5.495 1.00 . B B . 89 VAL O 1 1
17 37700 2 1 90 PRO C C -15.722 -14.194 -7.529 1.00 . B B . 90 PRO C 1 1
17 37701 2 1 90 PRO CA C -16.150 -13.963 -6.082 1.00 . B B . 90 PRO CA 1 1
17 37702 2 1 90 PRO CB C -17.542 -14.568 -5.833 1.00 . B B . 90 PRO CB 1 1
17 37703 2 1 90 PRO CD C -17.740 -12.174 -5.768 1.00 . B B . 90 PRO CD 1 1
17 37704 2 1 90 PRO CG C -18.402 -13.450 -5.331 1.00 . B B . 90 PRO CG 1 1
17 37705 2 1 90 PRO HA H -15.431 -14.419 -5.419 1.00 . B B . 90 PRO HA 1 1
17 37706 2 1 90 PRO HB2 H -17.927 -14.971 -6.759 1.00 . B B . 90 PRO HB2 1 1
17 37707 2 1 90 PRO HB3 H -17.464 -15.359 -5.103 1.00 . B B . 90 PRO HB3 1 1
17 37708 2 1 90 PRO HD2 H -18.080 -11.886 -6.752 1.00 . B B . 90 PRO HD2 1 1
17 37709 2 1 90 PRO HD3 H -17.925 -11.385 -5.054 1.00 . B B . 90 PRO HD3 1 1
17 37710 2 1 90 PRO HG2 H -19.388 -13.525 -5.764 1.00 . B B . 90 PRO HG2 1 1
17 37711 2 1 90 PRO HG3 H -18.461 -13.491 -4.254 1.00 . B B . 90 PRO HG3 1 1
17 37712 2 1 90 PRO N N -16.324 -12.545 -5.786 1.00 . B B . 90 PRO N 1 1
17 37713 2 1 90 PRO O O -16.565 -14.380 -8.411 1.00 . B B . 90 PRO O 1 1
17 37714 2 1 91 GLU C C -14.098 -15.878 -9.490 1.00 . B B . 91 GLU C 1 1
17 37715 2 1 91 GLU CA C -13.884 -14.421 -9.105 1.00 . B B . 91 GLU CA 1 1
17 37716 2 1 91 GLU CB C -12.392 -14.087 -9.184 1.00 . B B . 91 GLU CB 1 1
17 37717 2 1 91 GLU CD C -10.634 -12.290 -9.334 1.00 . B B . 91 GLU CD 1 1
17 37718 2 1 91 GLU CG C -12.070 -12.617 -8.977 1.00 . B B . 91 GLU CG 1 1
17 37719 2 1 91 GLU H H -13.795 -13.979 -7.033 1.00 . B B . 91 GLU H 1 1
17 37720 2 1 91 GLU HA H -14.422 -13.795 -9.801 1.00 . B B . 91 GLU HA 1 1
17 37721 2 1 91 GLU HB2 H -11.871 -14.653 -8.427 1.00 . B B . 91 GLU HB2 1 1
17 37722 2 1 91 GLU HB3 H -12.023 -14.378 -10.155 1.00 . B B . 91 GLU HB3 1 1
17 37723 2 1 91 GLU HG2 H -12.724 -12.025 -9.601 1.00 . B B . 91 GLU HG2 1 1
17 37724 2 1 91 GLU HG3 H -12.236 -12.365 -7.939 1.00 . B B . 91 GLU HG3 1 1
17 37725 2 1 91 GLU N N -14.416 -14.168 -7.772 1.00 . B B . 91 GLU N 1 1
17 37726 2 1 91 GLU O O -13.435 -16.772 -8.968 1.00 . B B . 91 GLU O 1 1
17 37727 2 1 91 GLU OE1 O -9.716 -12.750 -8.623 1.00 . B B . 91 GLU OE1 1 1
17 37728 2 1 91 GLU OE2 O -10.414 -11.579 -10.338 1.00 . B B . 91 GLU OE2 1 1
17 37729 2 1 92 SER C C -14.491 -17.812 -12.058 1.00 . B B . 92 SER C 1 1
17 37730 2 1 92 SER CA C -15.336 -17.455 -10.838 1.00 . B B . 92 SER CA 1 1
17 37731 2 1 92 SER CB C -16.827 -17.565 -11.153 1.00 . B B . 92 SER CB 1 1
17 37732 2 1 92 SER H H -15.537 -15.357 -10.767 1.00 . B B . 92 SER H 1 1
17 37733 2 1 92 SER HA H -15.095 -18.135 -10.036 1.00 . B B . 92 SER HA 1 1
17 37734 2 1 92 SER HB2 H -17.062 -16.944 -12.004 1.00 . B B . 92 SER HB2 1 1
17 37735 2 1 92 SER HB3 H -17.072 -18.593 -11.376 1.00 . B B . 92 SER HB3 1 1
17 37736 2 1 92 SER HG H -17.028 -17.038 -9.273 1.00 . B B . 92 SER HG 1 1
17 37737 2 1 92 SER N N -15.034 -16.111 -10.390 1.00 . B B . 92 SER N 1 1
17 37738 2 1 92 SER O O -13.485 -18.535 -11.896 1.00 . B B . 92 SER O 1 1
17 37739 2 1 92 SER OXT O -14.821 -17.348 -13.173 1.00 . B B . 92 SER OXT 1 1
17 37740 2 1 92 SER OG O -17.604 -17.139 -10.042 1.00 . B B . 92 SER OG 1 1
18 37741 1 1 14 MET C C -14.514 -10.739 5.300 1.00 . A A . 14 MET C 1 1
18 37742 1 1 14 MET CA C -15.149 -11.886 4.513 1.00 . A A . 14 MET CA 1 1
18 37743 1 1 14 MET CB C -16.272 -12.547 5.328 1.00 . A A . 14 MET CB 1 1
18 37744 1 1 14 MET CE C -16.210 -14.991 8.712 1.00 . A A . 14 MET CE 1 1
18 37745 1 1 14 MET CG C -15.782 -13.370 6.510 1.00 . A A . 14 MET CG 1 1
18 37746 1 1 14 MET HA H -15.574 -11.479 3.605 1.00 . A A . 14 MET HA 1 1
18 37747 1 1 14 MET HB2 H -16.927 -11.775 5.704 1.00 . A A . 14 MET HB2 1 1
18 37748 1 1 14 MET HB3 H -16.838 -13.195 4.677 1.00 . A A . 14 MET HB3 1 1
18 37749 1 1 14 MET HE1 H -15.650 -14.273 9.293 1.00 . A A . 14 MET HE1 1 1
18 37750 1 1 14 MET HE2 H -16.895 -15.520 9.356 1.00 . A A . 14 MET HE2 1 1
18 37751 1 1 14 MET HE3 H -15.529 -15.694 8.255 1.00 . A A . 14 MET HE3 1 1
18 37752 1 1 14 MET HG2 H -15.129 -14.148 6.144 1.00 . A A . 14 MET HG2 1 1
18 37753 1 1 14 MET HG3 H -15.229 -12.724 7.176 1.00 . A A . 14 MET HG3 1 1
18 37754 1 1 14 MET N N -14.133 -12.894 4.122 1.00 . A A . 14 MET N 1 1
18 37755 1 1 14 MET O O -14.426 -10.786 6.527 1.00 . A A . 14 MET O 1 1
18 37756 1 1 14 MET SD S -17.128 -14.136 7.434 1.00 . A A . 14 MET SD 1 1
18 37757 1 1 15 MET C C -12.156 -8.878 5.914 1.00 . A A . 15 MET C 1 1
18 37758 1 1 15 MET CA C -13.442 -8.529 5.172 1.00 . A A . 15 MET CA 1 1
18 37759 1 1 15 MET CB C -14.416 -7.830 6.126 1.00 . A A . 15 MET CB 1 1
18 37760 1 1 15 MET CE C -17.938 -5.698 5.475 1.00 . A A . 15 MET CE 1 1
18 37761 1 1 15 MET CG C -15.596 -7.170 5.437 1.00 . A A . 15 MET CG 1 1
18 37762 1 1 15 MET H H -14.125 -9.761 3.599 1.00 . A A . 15 MET H 1 1
18 37763 1 1 15 MET HA H -13.198 -7.851 4.368 1.00 . A A . 15 MET HA 1 1
18 37764 1 1 15 MET HB2 H -14.801 -8.561 6.819 1.00 . A A . 15 MET HB2 1 1
18 37765 1 1 15 MET HB3 H -13.879 -7.073 6.678 1.00 . A A . 15 MET HB3 1 1
18 37766 1 1 15 MET HE1 H -18.416 -6.535 4.990 1.00 . A A . 15 MET HE1 1 1
18 37767 1 1 15 MET HE2 H -18.674 -5.137 6.033 1.00 . A A . 15 MET HE2 1 1
18 37768 1 1 15 MET HE3 H -17.488 -5.058 4.730 1.00 . A A . 15 MET HE3 1 1
18 37769 1 1 15 MET HG2 H -15.225 -6.464 4.710 1.00 . A A . 15 MET HG2 1 1
18 37770 1 1 15 MET HG3 H -16.174 -7.932 4.936 1.00 . A A . 15 MET HG3 1 1
18 37771 1 1 15 MET N N -14.056 -9.716 4.574 1.00 . A A . 15 MET N 1 1
18 37772 1 1 15 MET O O -11.661 -10.004 5.831 1.00 . A A . 15 MET O 1 1
18 37773 1 1 15 MET SD S -16.671 -6.297 6.591 1.00 . A A . 15 MET SD 1 1
18 37774 1 1 16 SER C C -9.247 -8.588 6.660 1.00 . A A . 16 SER C 1 1
18 37775 1 1 16 SER CA C -10.436 -8.047 7.451 1.00 . A A . 16 SER CA 1 1
18 37776 1 1 16 SER CB C -10.737 -8.965 8.636 1.00 . A A . 16 SER CB 1 1
18 37777 1 1 16 SER H H -12.044 -7.002 6.567 1.00 . A A . 16 SER H 1 1
18 37778 1 1 16 SER HA H -10.174 -7.072 7.832 1.00 . A A . 16 SER HA 1 1
18 37779 1 1 16 SER HB2 H -10.951 -9.958 8.273 1.00 . A A . 16 SER HB2 1 1
18 37780 1 1 16 SER HB3 H -9.874 -8.998 9.289 1.00 . A A . 16 SER HB3 1 1
18 37781 1 1 16 SER HG H -12.622 -9.039 9.164 1.00 . A A . 16 SER HG 1 1
18 37782 1 1 16 SER N N -11.622 -7.885 6.615 1.00 . A A . 16 SER N 1 1
18 37783 1 1 16 SER O O -8.925 -9.778 6.721 1.00 . A A . 16 SER O 1 1
18 37784 1 1 16 SER OG O -11.856 -8.493 9.373 1.00 . A A . 16 SER OG 1 1
18 37785 1 1 17 ALA C C -6.244 -8.212 6.226 1.00 . A A . 17 ALA C 1 1
18 37786 1 1 17 ALA CA C -7.377 -8.075 5.219 1.00 . A A . 17 ALA CA 1 1
18 37787 1 1 17 ALA CB C -7.038 -7.037 4.164 1.00 . A A . 17 ALA CB 1 1
18 37788 1 1 17 ALA H H -8.953 -6.803 5.819 1.00 . A A . 17 ALA H 1 1
18 37789 1 1 17 ALA HA H -7.534 -9.026 4.729 1.00 . A A . 17 ALA HA 1 1
18 37790 1 1 17 ALA HB1 H -7.887 -6.897 3.516 1.00 . A A . 17 ALA HB1 1 1
18 37791 1 1 17 ALA HB2 H -6.794 -6.103 4.646 1.00 . A A . 17 ALA HB2 1 1
18 37792 1 1 17 ALA HB3 H -6.191 -7.375 3.585 1.00 . A A . 17 ALA HB3 1 1
18 37793 1 1 17 ALA N N -8.600 -7.713 5.910 1.00 . A A . 17 ALA N 1 1
18 37794 1 1 17 ALA O O -6.007 -7.309 7.027 1.00 . A A . 17 ALA O 1 1
18 37795 1 1 18 SER C C -3.236 -8.831 6.725 1.00 . A A . 18 SER C 1 1
18 37796 1 1 18 SER CA C -4.488 -9.599 7.150 1.00 . A A . 18 SER CA 1 1
18 37797 1 1 18 SER CB C -4.195 -11.099 7.216 1.00 . A A . 18 SER CB 1 1
18 37798 1 1 18 SER H H -5.803 -10.043 5.549 1.00 . A A . 18 SER H 1 1
18 37799 1 1 18 SER HA H -4.806 -9.255 8.124 1.00 . A A . 18 SER HA 1 1
18 37800 1 1 18 SER HB2 H -3.661 -11.399 6.328 1.00 . A A . 18 SER HB2 1 1
18 37801 1 1 18 SER HB3 H -3.593 -11.310 8.087 1.00 . A A . 18 SER HB3 1 1
18 37802 1 1 18 SER HG H -5.808 -11.891 6.419 1.00 . A A . 18 SER HG 1 1
18 37803 1 1 18 SER N N -5.570 -9.350 6.211 1.00 . A A . 18 SER N 1 1
18 37804 1 1 18 SER O O -3.163 -8.363 5.588 1.00 . A A . 18 SER O 1 1
18 37805 1 1 18 SER OG O -5.401 -11.845 7.300 1.00 . A A . 18 SER OG 1 1
18 37806 1 1 19 LYS C C -0.401 -8.391 6.021 1.00 . A A . 19 LYS C 1 1
18 37807 1 1 19 LYS CA C -1.034 -7.954 7.342 1.00 . A A . 19 LYS CA 1 1
18 37808 1 1 19 LYS CB C -0.023 -8.136 8.478 1.00 . A A . 19 LYS CB 1 1
18 37809 1 1 19 LYS CD C 0.508 -7.898 10.919 1.00 . A A . 19 LYS CD 1 1
18 37810 1 1 19 LYS CE C 0.026 -7.384 12.266 1.00 . A A . 19 LYS CE 1 1
18 37811 1 1 19 LYS CG C -0.499 -7.606 9.819 1.00 . A A . 19 LYS CG 1 1
18 37812 1 1 19 LYS H H -2.369 -9.130 8.504 1.00 . A A . 19 LYS H 1 1
18 37813 1 1 19 LYS HA H -1.298 -6.910 7.272 1.00 . A A . 19 LYS HA 1 1
18 37814 1 1 19 LYS HB2 H 0.189 -9.186 8.588 1.00 . A A . 19 LYS HB2 1 1
18 37815 1 1 19 LYS HB3 H 0.889 -7.620 8.217 1.00 . A A . 19 LYS HB3 1 1
18 37816 1 1 19 LYS HD2 H 0.657 -8.964 10.984 1.00 . A A . 19 LYS HD2 1 1
18 37817 1 1 19 LYS HD3 H 1.443 -7.415 10.674 1.00 . A A . 19 LYS HD3 1 1
18 37818 1 1 19 LYS HE2 H -0.091 -6.314 12.208 1.00 . A A . 19 LYS HE2 1 1
18 37819 1 1 19 LYS HE3 H -0.929 -7.837 12.488 1.00 . A A . 19 LYS HE3 1 1
18 37820 1 1 19 LYS HG2 H -0.638 -6.539 9.745 1.00 . A A . 19 LYS HG2 1 1
18 37821 1 1 19 LYS HG3 H -1.439 -8.075 10.068 1.00 . A A . 19 LYS HG3 1 1
18 37822 1 1 19 LYS HZ1 H 1.932 -7.365 13.124 1.00 . A A . 19 LYS HZ1 1 1
18 37823 1 1 19 LYS HZ2 H 0.673 -7.253 14.250 1.00 . A A . 19 LYS HZ2 1 1
18 37824 1 1 19 LYS HZ3 H 1.021 -8.737 13.511 1.00 . A A . 19 LYS HZ3 1 1
18 37825 1 1 19 LYS N N -2.262 -8.709 7.624 1.00 . A A . 19 LYS N 1 1
18 37826 1 1 19 LYS NZ N 0.979 -7.708 13.362 1.00 . A A . 19 LYS NZ 1 1
18 37827 1 1 19 LYS O O -0.164 -7.569 5.132 1.00 . A A . 19 LYS O 1 1
18 37828 1 1 20 GLU C C -0.394 -9.970 3.455 1.00 . A A . 20 GLU C 1 1
18 37829 1 1 20 GLU CA C 0.445 -10.266 4.696 1.00 . A A . 20 GLU CA 1 1
18 37830 1 1 20 GLU CB C 0.599 -11.783 4.861 1.00 . A A . 20 GLU CB 1 1
18 37831 1 1 20 GLU CD C -0.577 -13.992 5.272 1.00 . A A . 20 GLU CD 1 1
18 37832 1 1 20 GLU CG C -0.704 -12.485 5.218 1.00 . A A . 20 GLU CG 1 1
18 37833 1 1 20 GLU H H -0.368 -10.287 6.650 1.00 . A A . 20 GLU H 1 1
18 37834 1 1 20 GLU HA H 1.421 -9.826 4.569 1.00 . A A . 20 GLU HA 1 1
18 37835 1 1 20 GLU HB2 H 0.968 -12.200 3.934 1.00 . A A . 20 GLU HB2 1 1
18 37836 1 1 20 GLU HB3 H 1.317 -11.979 5.643 1.00 . A A . 20 GLU HB3 1 1
18 37837 1 1 20 GLU HG2 H -1.033 -12.134 6.184 1.00 . A A . 20 GLU HG2 1 1
18 37838 1 1 20 GLU HG3 H -1.445 -12.229 4.474 1.00 . A A . 20 GLU HG3 1 1
18 37839 1 1 20 GLU N N -0.154 -9.692 5.900 1.00 . A A . 20 GLU N 1 1
18 37840 1 1 20 GLU O O 0.138 -9.743 2.372 1.00 . A A . 20 GLU O 1 1
18 37841 1 1 20 GLU OE1 O 0.269 -14.499 6.036 1.00 . A A . 20 GLU OE1 1 1
18 37842 1 1 20 GLU OE2 O -1.352 -14.683 4.576 1.00 . A A . 20 GLU OE2 1 1
18 37843 1 1 21 GLU C C -2.691 -8.350 2.058 1.00 . A A . 21 GLU C 1 1
18 37844 1 1 21 GLU CA C -2.638 -9.799 2.526 1.00 . A A . 21 GLU CA 1 1
18 37845 1 1 21 GLU CB C -4.019 -10.289 2.958 1.00 . A A . 21 GLU CB 1 1
18 37846 1 1 21 GLU CD C -5.357 -12.239 3.892 1.00 . A A . 21 GLU CD 1 1
18 37847 1 1 21 GLU CG C -3.994 -11.716 3.490 1.00 . A A . 21 GLU CG 1 1
18 37848 1 1 21 GLU H H -2.062 -10.024 4.542 1.00 . A A . 21 GLU H 1 1
18 37849 1 1 21 GLU HA H -2.286 -10.415 1.714 1.00 . A A . 21 GLU HA 1 1
18 37850 1 1 21 GLU HB2 H -4.390 -9.638 3.737 1.00 . A A . 21 GLU HB2 1 1
18 37851 1 1 21 GLU HB3 H -4.689 -10.251 2.112 1.00 . A A . 21 GLU HB3 1 1
18 37852 1 1 21 GLU HG2 H -3.595 -12.362 2.724 1.00 . A A . 21 GLU HG2 1 1
18 37853 1 1 21 GLU HG3 H -3.348 -11.747 4.353 1.00 . A A . 21 GLU HG3 1 1
18 37854 1 1 21 GLU N N -1.707 -9.949 3.634 1.00 . A A . 21 GLU N 1 1
18 37855 1 1 21 GLU O O -2.804 -8.076 0.863 1.00 . A A . 21 GLU O 1 1
18 37856 1 1 21 GLU OE1 O -6.088 -11.529 4.620 1.00 . A A . 21 GLU OE1 1 1
18 37857 1 1 21 GLU OE2 O -5.698 -13.372 3.493 1.00 . A A . 21 GLU OE2 1 1
18 37858 1 1 22 ILE C C -1.218 -5.727 1.941 1.00 . A A . 22 ILE C 1 1
18 37859 1 1 22 ILE CA C -2.513 -6.011 2.689 1.00 . A A . 22 ILE CA 1 1
18 37860 1 1 22 ILE CB C -2.562 -5.145 3.965 1.00 . A A . 22 ILE CB 1 1
18 37861 1 1 22 ILE CD1 C -3.927 -4.763 6.083 1.00 . A A . 22 ILE CD1 1 1
18 37862 1 1 22 ILE CG1 C -3.886 -5.366 4.697 1.00 . A A . 22 ILE CG1 1 1
18 37863 1 1 22 ILE CG2 C -2.371 -3.671 3.620 1.00 . A A . 22 ILE CG2 1 1
18 37864 1 1 22 ILE H H -2.586 -7.710 3.949 1.00 . A A . 22 ILE H 1 1
18 37865 1 1 22 ILE HA H -3.357 -5.752 2.061 1.00 . A A . 22 ILE HA 1 1
18 37866 1 1 22 ILE HB H -1.748 -5.446 4.607 1.00 . A A . 22 ILE HB 1 1
18 37867 1 1 22 ILE HD11 H -3.775 -3.696 6.016 1.00 . A A . 22 ILE HD11 1 1
18 37868 1 1 22 ILE HD12 H -4.888 -4.962 6.535 1.00 . A A . 22 ILE HD12 1 1
18 37869 1 1 22 ILE HD13 H -3.147 -5.201 6.689 1.00 . A A . 22 ILE HD13 1 1
18 37870 1 1 22 ILE N N -2.596 -7.427 3.007 1.00 . A A . 22 ILE N 1 1
18 37871 1 1 22 ILE O O -1.222 -5.102 0.880 1.00 . A A . 22 ILE O 1 1
18 37872 1 1 23 ALA C C 1.265 -6.642 0.510 1.00 . A A . 23 ALA C 1 1
18 37873 1 1 23 ALA CA C 1.203 -6.031 1.901 1.00 . A A . 23 ALA CA 1 1
18 37874 1 1 23 ALA CB C 2.275 -6.637 2.788 1.00 . A A . 23 ALA CB 1 1
18 37875 1 1 23 ALA H H -0.187 -6.721 3.339 1.00 . A A . 23 ALA H 1 1
18 37876 1 1 23 ALA HA H 1.389 -4.970 1.826 1.00 . A A . 23 ALA HA 1 1
18 37877 1 1 23 ALA HB1 H 2.115 -7.702 2.867 1.00 . A A . 23 ALA HB1 1 1
18 37878 1 1 23 ALA HB2 H 3.247 -6.450 2.357 1.00 . A A . 23 ALA HB2 1 1
18 37879 1 1 23 ALA HB3 H 2.224 -6.191 3.770 1.00 . A A . 23 ALA HB3 1 1
18 37880 1 1 23 ALA N N -0.113 -6.218 2.497 1.00 . A A . 23 ALA N 1 1
18 37881 1 1 23 ALA O O 1.921 -6.104 -0.383 1.00 . A A . 23 ALA O 1 1
18 37882 1 1 24 ALA C C -0.065 -7.483 -2.015 1.00 . A A . 24 ALA C 1 1
18 37883 1 1 24 ALA CA C 0.500 -8.427 -0.958 1.00 . A A . 24 ALA CA 1 1
18 37884 1 1 24 ALA CB C -0.346 -9.685 -0.858 1.00 . A A . 24 ALA CB 1 1
18 37885 1 1 24 ALA H H 0.113 -8.166 1.102 1.00 . A A . 24 ALA H 1 1
18 37886 1 1 24 ALA HA H 1.501 -8.715 -1.244 1.00 . A A . 24 ALA HA 1 1
18 37887 1 1 24 ALA HB1 H -1.353 -9.419 -0.570 1.00 . A A . 24 ALA HB1 1 1
18 37888 1 1 24 ALA HB2 H -0.366 -10.185 -1.815 1.00 . A A . 24 ALA HB2 1 1
18 37889 1 1 24 ALA HB3 H 0.077 -10.348 -0.115 1.00 . A A . 24 ALA HB3 1 1
18 37890 1 1 24 ALA N N 0.576 -7.765 0.334 1.00 . A A . 24 ALA N 1 1
18 37891 1 1 24 ALA O O 0.457 -7.398 -3.122 1.00 . A A . 24 ALA O 1 1
18 37892 1 1 25 LEU C C -0.805 -4.585 -2.758 1.00 . A A . 25 LEU C 1 1
18 37893 1 1 25 LEU CA C -1.714 -5.787 -2.566 1.00 . A A . 25 LEU CA 1 1
18 37894 1 1 25 LEU CB C -3.064 -5.318 -2.042 1.00 . A A . 25 LEU CB 1 1
18 37895 1 1 25 LEU CD1 C -5.456 -5.753 -1.564 1.00 . A A . 25 LEU CD1 1 1
18 37896 1 1 25 LEU CD2 C -4.471 -6.542 -3.711 1.00 . A A . 25 LEU CD2 1 1
18 37897 1 1 25 LEU CG C -4.213 -6.295 -2.231 1.00 . A A . 25 LEU CG 1 1
18 37898 1 1 25 LEU H H -1.501 -6.879 -0.763 1.00 . A A . 25 LEU H 1 1
18 37899 1 1 25 LEU HA H -1.857 -6.270 -3.518 1.00 . A A . 25 LEU HA 1 1
18 37900 1 1 25 LEU HB2 H -2.964 -5.115 -0.985 1.00 . A A . 25 LEU HB2 1 1
18 37901 1 1 25 LEU HB3 H -3.319 -4.398 -2.542 1.00 . A A . 25 LEU HB3 1 1
18 37902 1 1 25 LEU HD11 H -5.693 -4.785 -1.980 1.00 . A A . 25 LEU HD11 1 1
18 37903 1 1 25 LEU HD12 H -6.279 -6.429 -1.731 1.00 . A A . 25 LEU HD12 1 1
18 37904 1 1 25 LEU HD13 H -5.279 -5.655 -0.503 1.00 . A A . 25 LEU HD13 1 1
18 37905 1 1 25 LEU HD21 H -3.607 -7.013 -4.155 1.00 . A A . 25 LEU HD21 1 1
18 37906 1 1 25 LEU HD22 H -5.329 -7.187 -3.824 1.00 . A A . 25 LEU HD22 1 1
18 37907 1 1 25 LEU HD23 H -4.662 -5.600 -4.204 1.00 . A A . 25 LEU HD23 1 1
18 37908 1 1 25 LEU HG H -3.964 -7.240 -1.768 1.00 . A A . 25 LEU HG 1 1
18 37909 1 1 25 LEU N N -1.116 -6.758 -1.658 1.00 . A A . 25 LEU N 1 1
18 37910 1 1 25 LEU O O -0.753 -4.002 -3.842 1.00 . A A . 25 LEU O 1 1
18 37911 1 1 26 ILE C C 1.925 -3.340 -2.776 1.00 . A A . 26 ILE C 1 1
18 37912 1 1 26 ILE CA C 0.819 -3.089 -1.753 1.00 . A A . 26 ILE CA 1 1
18 37913 1 1 26 ILE CB C 1.437 -2.802 -0.367 1.00 . A A . 26 ILE CB 1 1
18 37914 1 1 26 ILE CD1 C 0.847 -2.166 2.037 1.00 . A A . 26 ILE CD1 1 1
18 37915 1 1 26 ILE CG1 C 0.337 -2.440 0.638 1.00 . A A . 26 ILE CG1 1 1
18 37916 1 1 26 ILE CG2 C 2.464 -1.685 -0.466 1.00 . A A . 26 ILE CG2 1 1
18 37917 1 1 26 ILE H H -0.198 -4.716 -0.861 1.00 . A A . 26 ILE H 1 1
18 37918 1 1 26 ILE HA H 0.255 -2.219 -2.059 1.00 . A A . 26 ILE HA 1 1
18 37919 1 1 26 ILE HB H 1.943 -3.695 -0.032 1.00 . A A . 26 ILE HB 1 1
18 37920 1 1 26 ILE HD11 H 1.473 -1.286 2.025 1.00 . A A . 26 ILE HD11 1 1
18 37921 1 1 26 ILE HD12 H 0.009 -2.003 2.699 1.00 . A A . 26 ILE HD12 1 1
18 37922 1 1 26 ILE HD13 H 1.421 -3.012 2.382 1.00 . A A . 26 ILE HD13 1 1
18 37923 1 1 26 ILE N N -0.097 -4.216 -1.702 1.00 . A A . 26 ILE N 1 1
18 37924 1 1 26 ILE O O 2.167 -2.511 -3.656 1.00 . A A . 26 ILE O 1 1
18 37925 1 1 27 VAL C C 3.030 -5.176 -4.991 1.00 . A A . 27 VAL C 1 1
18 37926 1 1 27 VAL CA C 3.625 -4.849 -3.622 1.00 . A A . 27 VAL CA 1 1
18 37927 1 1 27 VAL CB C 4.493 -6.029 -3.122 1.00 . A A . 27 VAL CB 1 1
18 37928 1 1 27 VAL CG1 C 5.194 -5.660 -1.823 1.00 . A A . 27 VAL CG1 1 1
18 37929 1 1 27 VAL CG2 C 3.665 -7.292 -2.939 1.00 . A A . 27 VAL CG2 1 1
18 37930 1 1 27 VAL H H 2.344 -5.120 -1.950 1.00 . A A . 27 VAL H 1 1
18 37931 1 1 27 VAL HA H 4.267 -3.985 -3.728 1.00 . A A . 27 VAL HA 1 1
18 37932 1 1 27 VAL HB H 5.251 -6.228 -3.865 1.00 . A A . 27 VAL HB 1 1
18 37933 1 1 27 VAL N N 2.575 -4.495 -2.677 1.00 . A A . 27 VAL N 1 1
18 37934 1 1 27 VAL O O 3.670 -4.969 -6.020 1.00 . A A . 27 VAL O 1 1
18 37935 1 1 28 ASN C C 0.850 -4.632 -7.002 1.00 . A A . 28 ASN C 1 1
18 37936 1 1 28 ASN CA C 1.064 -5.929 -6.235 1.00 . A A . 28 ASN CA 1 1
18 37937 1 1 28 ASN CB C -0.288 -6.588 -5.938 1.00 . A A . 28 ASN CB 1 1
18 37938 1 1 28 ASN CG C -1.204 -6.637 -7.148 1.00 . A A . 28 ASN CG 1 1
18 37939 1 1 28 ASN H H 1.366 -5.890 -4.137 1.00 . A A . 28 ASN H 1 1
18 37940 1 1 28 ASN HA H 1.657 -6.598 -6.840 1.00 . A A . 28 ASN HA 1 1
18 37941 1 1 28 ASN HB2 H -0.121 -7.599 -5.598 1.00 . A A . 28 ASN HB2 1 1
18 37942 1 1 28 ASN HB3 H -0.785 -6.030 -5.159 1.00 . A A . 28 ASN HB3 1 1
18 37943 1 1 28 ASN HD21 H -0.465 -8.401 -7.683 1.00 . A A . 28 ASN HD21 1 1
18 37944 1 1 28 ASN HD22 H -1.701 -7.763 -8.710 1.00 . A A . 28 ASN HD22 1 1
18 37945 1 1 28 ASN N N 1.794 -5.675 -4.994 1.00 . A A . 28 ASN N 1 1
18 37946 1 1 28 ASN ND2 N -1.111 -7.706 -7.924 1.00 . A A . 28 ASN ND2 1 1
18 37947 1 1 28 ASN O O 1.030 -4.582 -8.217 1.00 . A A . 28 ASN O 1 1
18 37948 1 1 28 ASN OD1 O -1.993 -5.719 -7.378 1.00 . A A . 28 ASN OD1 1 1
18 37949 1 1 29 TYR C C 1.561 -1.794 -7.535 1.00 . A A . 29 TYR C 1 1
18 37950 1 1 29 TYR CA C 0.276 -2.272 -6.872 1.00 . A A . 29 TYR CA 1 1
18 37951 1 1 29 TYR CB C -0.183 -1.273 -5.805 1.00 . A A . 29 TYR CB 1 1
18 37952 1 1 29 TYR CD1 C -1.033 0.490 -7.408 1.00 . A A . 29 TYR CD1 1 1
18 37953 1 1 29 TYR CD2 C 0.394 1.176 -5.628 1.00 . A A . 29 TYR CD2 1 1
18 37954 1 1 29 TYR CE1 C -1.118 1.798 -7.849 1.00 . A A . 29 TYR CE1 1 1
18 37955 1 1 29 TYR CE2 C 0.313 2.485 -6.061 1.00 . A A . 29 TYR CE2 1 1
18 37956 1 1 29 TYR CG C -0.275 0.157 -6.292 1.00 . A A . 29 TYR CG 1 1
18 37957 1 1 29 TYR CZ C -0.443 2.791 -7.171 1.00 . A A . 29 TYR CZ 1 1
18 37958 1 1 29 TYR H H 0.315 -3.704 -5.315 1.00 . A A . 29 TYR H 1 1
18 37959 1 1 29 TYR HA H -0.493 -2.361 -7.625 1.00 . A A . 29 TYR HA 1 1
18 37960 1 1 29 TYR HB2 H -1.159 -1.563 -5.452 1.00 . A A . 29 TYR HB2 1 1
18 37961 1 1 29 TYR HB3 H 0.512 -1.299 -4.979 1.00 . A A . 29 TYR HB3 1 1
18 37962 1 1 29 TYR HD1 H -1.561 -0.289 -7.936 1.00 . A A . 29 TYR HD1 1 1
18 37963 1 1 29 TYR HD2 H 0.987 0.935 -4.757 1.00 . A A . 29 TYR HD2 1 1
18 37964 1 1 29 TYR HE1 H -1.712 2.038 -8.718 1.00 . A A . 29 TYR HE1 1 1
18 37965 1 1 29 TYR HE2 H 0.841 3.263 -5.530 1.00 . A A . 29 TYR HE2 1 1
18 37966 1 1 29 TYR HH H 0.357 4.484 -7.600 1.00 . A A . 29 TYR HH 1 1
18 37967 1 1 29 TYR N N 0.471 -3.586 -6.279 1.00 . A A . 29 TYR N 1 1
18 37968 1 1 29 TYR O O 1.556 -1.419 -8.705 1.00 . A A . 29 TYR O 1 1
18 37969 1 1 29 TYR OH O -0.520 4.094 -7.606 1.00 . A A . 29 TYR OH 1 1
18 37970 1 1 30 PHE C C 4.359 -2.293 -8.503 1.00 . A A . 30 PHE C 1 1
18 37971 1 1 30 PHE CA C 3.955 -1.426 -7.313 1.00 . A A . 30 PHE CA 1 1
18 37972 1 1 30 PHE CB C 5.023 -1.507 -6.223 1.00 . A A . 30 PHE CB 1 1
18 37973 1 1 30 PHE CD1 C 4.213 0.656 -5.223 1.00 . A A . 30 PHE CD1 1 1
18 37974 1 1 30 PHE CD2 C 5.142 -0.990 -3.770 1.00 . A A . 30 PHE CD2 1 1
18 37975 1 1 30 PHE CE1 C 4.004 1.493 -4.144 1.00 . A A . 30 PHE CE1 1 1
18 37976 1 1 30 PHE CE2 C 4.934 -0.157 -2.689 1.00 . A A . 30 PHE CE2 1 1
18 37977 1 1 30 PHE CG C 4.783 -0.596 -5.049 1.00 . A A . 30 PHE CG 1 1
18 37978 1 1 30 PHE CZ C 4.365 1.086 -2.877 1.00 . A A . 30 PHE CZ 1 1
18 37979 1 1 30 PHE H H 2.594 -2.158 -5.863 1.00 . A A . 30 PHE H 1 1
18 37980 1 1 30 PHE HA H 3.868 -0.403 -7.645 1.00 . A A . 30 PHE HA 1 1
18 37981 1 1 30 PHE HB2 H 5.059 -2.516 -5.848 1.00 . A A . 30 PHE HB2 1 1
18 37982 1 1 30 PHE HB3 H 5.982 -1.253 -6.651 1.00 . A A . 30 PHE HB3 1 1
18 37983 1 1 30 PHE HD1 H 3.928 0.976 -6.213 1.00 . A A . 30 PHE HD1 1 1
18 37984 1 1 30 PHE HD2 H 5.589 -1.963 -3.622 1.00 . A A . 30 PHE HD2 1 1
18 37985 1 1 30 PHE HE1 H 3.559 2.465 -4.293 1.00 . A A . 30 PHE HE1 1 1
18 37986 1 1 30 PHE HE2 H 5.217 -0.476 -1.697 1.00 . A A . 30 PHE HE2 1 1
18 37987 1 1 30 PHE HZ H 4.202 1.739 -2.033 1.00 . A A . 30 PHE HZ 1 1
18 37988 1 1 30 PHE N N 2.657 -1.839 -6.790 1.00 . A A . 30 PHE N 1 1
18 37989 1 1 30 PHE O O 4.858 -1.790 -9.511 1.00 . A A . 30 PHE O 1 1
18 37990 1 1 31 SER C C 3.608 -4.189 -10.704 1.00 . A A . 31 SER C 1 1
18 37991 1 1 31 SER CA C 4.416 -4.536 -9.454 1.00 . A A . 31 SER CA 1 1
18 37992 1 1 31 SER CB C 4.107 -5.967 -8.996 1.00 . A A . 31 SER CB 1 1
18 37993 1 1 31 SER H H 3.749 -3.937 -7.538 1.00 . A A . 31 SER H 1 1
18 37994 1 1 31 SER HA H 5.468 -4.460 -9.686 1.00 . A A . 31 SER HA 1 1
18 37995 1 1 31 SER HB2 H 4.662 -6.180 -8.094 1.00 . A A . 31 SER HB2 1 1
18 37996 1 1 31 SER HB3 H 3.049 -6.056 -8.796 1.00 . A A . 31 SER HB3 1 1
18 37997 1 1 31 SER HG H 5.406 -7.119 -9.911 1.00 . A A . 31 SER HG 1 1
18 37998 1 1 31 SER N N 4.125 -3.596 -8.382 1.00 . A A . 31 SER N 1 1
18 37999 1 1 31 SER O O 4.127 -4.223 -11.819 1.00 . A A . 31 SER O 1 1
18 38000 1 1 31 SER OG O 4.465 -6.919 -9.983 1.00 . A A . 31 SER OG 1 1
18 38001 1 1 32 SER C C 1.956 -2.146 -12.237 1.00 . A A . 32 SER C 1 1
18 38002 1 1 32 SER CA C 1.465 -3.446 -11.598 1.00 . A A . 32 SER CA 1 1
18 38003 1 1 32 SER CB C 0.030 -3.284 -11.082 1.00 . A A . 32 SER CB 1 1
18 38004 1 1 32 SER H H 1.984 -3.852 -9.589 1.00 . A A . 32 SER H 1 1
18 38005 1 1 32 SER HA H 1.487 -4.230 -12.341 1.00 . A A . 32 SER HA 1 1
18 38006 1 1 32 SER HB2 H -0.273 -4.190 -10.580 1.00 . A A . 32 SER HB2 1 1
18 38007 1 1 32 SER HB3 H -0.005 -2.461 -10.382 1.00 . A A . 32 SER HB3 1 1
18 38008 1 1 32 SER HG H -0.646 -3.560 -12.905 1.00 . A A . 32 SER HG 1 1
18 38009 1 1 32 SER N N 2.343 -3.838 -10.504 1.00 . A A . 32 SER N 1 1
18 38010 1 1 32 SER O O 1.930 -1.993 -13.460 1.00 . A A . 32 SER O 1 1
18 38011 1 1 32 SER OG O -0.883 -3.023 -12.136 1.00 . A A . 32 SER OG 1 1
18 38012 1 1 33 ILE C C 4.113 -0.159 -12.834 1.00 . A A . 33 ILE C 1 1
18 38013 1 1 33 ILE CA C 2.944 0.054 -11.874 1.00 . A A . 33 ILE CA 1 1
18 38014 1 1 33 ILE CB C 3.417 0.946 -10.705 1.00 . A A . 33 ILE CB 1 1
18 38015 1 1 33 ILE CD1 C 2.649 2.225 -8.649 1.00 . A A . 33 ILE CD1 1 1
18 38016 1 1 33 ILE CG1 C 2.245 1.335 -9.805 1.00 . A A . 33 ILE CG1 1 1
18 38017 1 1 33 ILE CG2 C 4.106 2.194 -11.226 1.00 . A A . 33 ILE CG2 1 1
18 38018 1 1 33 ILE H H 2.399 -1.400 -10.433 1.00 . A A . 33 ILE H 1 1
18 38019 1 1 33 ILE HA H 2.151 0.568 -12.396 1.00 . A A . 33 ILE HA 1 1
18 38020 1 1 33 ILE HB H 4.136 0.387 -10.124 1.00 . A A . 33 ILE HB 1 1
18 38021 1 1 33 ILE HD11 H 3.100 3.130 -9.029 1.00 . A A . 33 ILE HD11 1 1
18 38022 1 1 33 ILE HD12 H 1.775 2.476 -8.065 1.00 . A A . 33 ILE HD12 1 1
18 38023 1 1 33 ILE HD13 H 3.359 1.705 -8.025 1.00 . A A . 33 ILE HD13 1 1
18 38024 1 1 33 ILE N N 2.419 -1.221 -11.401 1.00 . A A . 33 ILE N 1 1
18 38025 1 1 33 ILE O O 4.129 0.388 -13.937 1.00 . A A . 33 ILE O 1 1
18 38026 1 1 34 VAL C C 5.964 -2.125 -14.397 1.00 . A A . 34 VAL C 1 1
18 38027 1 1 34 VAL CA C 6.270 -1.195 -13.223 1.00 . A A . 34 VAL CA 1 1
18 38028 1 1 34 VAL CB C 7.436 -1.769 -12.384 1.00 . A A . 34 VAL CB 1 1
18 38029 1 1 34 VAL CG1 C 7.813 -0.806 -11.270 1.00 . A A . 34 VAL CG1 1 1
18 38030 1 1 34 VAL CG2 C 7.087 -3.133 -11.810 1.00 . A A . 34 VAL CG2 1 1
18 38031 1 1 34 VAL H H 4.998 -1.403 -11.540 1.00 . A A . 34 VAL H 1 1
18 38032 1 1 34 VAL HA H 6.585 -0.240 -13.620 1.00 . A A . 34 VAL HA 1 1
18 38033 1 1 34 VAL HB H 8.293 -1.884 -13.032 1.00 . A A . 34 VAL HB 1 1
18 38034 1 1 34 VAL N N 5.082 -0.961 -12.415 1.00 . A A . 34 VAL N 1 1
18 38035 1 1 34 VAL O O 6.638 -2.080 -15.426 1.00 . A A . 34 VAL O 1 1
18 38036 1 1 35 GLU C C 4.071 -3.159 -16.537 1.00 . A A . 35 GLU C 1 1
18 38037 1 1 35 GLU CA C 4.523 -3.889 -15.276 1.00 . A A . 35 GLU CA 1 1
18 38038 1 1 35 GLU CB C 3.397 -4.788 -14.758 1.00 . A A . 35 GLU CB 1 1
18 38039 1 1 35 GLU CD C 1.847 -6.727 -15.192 1.00 . A A . 35 GLU CD 1 1
18 38040 1 1 35 GLU CG C 2.946 -5.848 -15.748 1.00 . A A . 35 GLU CG 1 1
18 38041 1 1 35 GLU H H 4.424 -2.919 -13.400 1.00 . A A . 35 GLU H 1 1
18 38042 1 1 35 GLU HA H 5.379 -4.502 -15.518 1.00 . A A . 35 GLU HA 1 1
18 38043 1 1 35 GLU HB2 H 3.737 -5.285 -13.862 1.00 . A A . 35 GLU HB2 1 1
18 38044 1 1 35 GLU HB3 H 2.546 -4.170 -14.513 1.00 . A A . 35 GLU HB3 1 1
18 38045 1 1 35 GLU HG2 H 2.581 -5.359 -16.639 1.00 . A A . 35 GLU HG2 1 1
18 38046 1 1 35 GLU HG3 H 3.793 -6.470 -16.000 1.00 . A A . 35 GLU HG3 1 1
18 38047 1 1 35 GLU N N 4.928 -2.945 -14.242 1.00 . A A . 35 GLU N 1 1
18 38048 1 1 35 GLU O O 4.453 -3.525 -17.646 1.00 . A A . 35 GLU O 1 1
18 38049 1 1 35 GLU OE1 O 0.665 -6.335 -15.277 1.00 . A A . 35 GLU OE1 1 1
18 38050 1 1 35 GLU OE2 O 2.160 -7.819 -14.675 1.00 . A A . 35 GLU OE2 1 1
18 38051 1 1 36 LYS C C 3.557 -0.073 -17.702 1.00 . A A . 36 LYS C 1 1
18 38052 1 1 36 LYS CA C 2.761 -1.359 -17.502 1.00 . A A . 36 LYS CA 1 1
18 38053 1 1 36 LYS CB C 1.270 -1.043 -17.325 1.00 . A A . 36 LYS CB 1 1
18 38054 1 1 36 LYS CD C -0.546 0.008 -15.945 1.00 . A A . 36 LYS CD 1 1
18 38055 1 1 36 LYS CE C -0.874 0.831 -14.708 1.00 . A A . 36 LYS CE 1 1
18 38056 1 1 36 LYS CG C 0.950 -0.226 -16.082 1.00 . A A . 36 LYS CG 1 1
18 38057 1 1 36 LYS H H 3.000 -1.862 -15.454 1.00 . A A . 36 LYS H 1 1
18 38058 1 1 36 LYS HA H 2.881 -1.975 -18.380 1.00 . A A . 36 LYS HA 1 1
18 38059 1 1 36 LYS HB2 H 0.930 -0.489 -18.187 1.00 . A A . 36 LYS HB2 1 1
18 38060 1 1 36 LYS HB3 H 0.724 -1.972 -17.269 1.00 . A A . 36 LYS HB3 1 1
18 38061 1 1 36 LYS HD2 H -0.900 0.533 -16.818 1.00 . A A . 36 LYS HD2 1 1
18 38062 1 1 36 LYS HD3 H -1.044 -0.948 -15.872 1.00 . A A . 36 LYS HD3 1 1
18 38063 1 1 36 LYS HE2 H -0.499 0.315 -13.838 1.00 . A A . 36 LYS HE2 1 1
18 38064 1 1 36 LYS HE3 H -0.390 1.791 -14.793 1.00 . A A . 36 LYS HE3 1 1
18 38065 1 1 36 LYS HG2 H 1.305 -0.759 -15.212 1.00 . A A . 36 LYS HG2 1 1
18 38066 1 1 36 LYS HG3 H 1.452 0.727 -16.153 1.00 . A A . 36 LYS HG3 1 1
18 38067 1 1 36 LYS HZ1 H -2.823 0.129 -14.453 1.00 . A A . 36 LYS HZ1 1 1
18 38068 1 1 36 LYS HZ2 H -2.528 1.612 -13.704 1.00 . A A . 36 LYS HZ2 1 1
18 38069 1 1 36 LYS HZ3 H -2.722 1.538 -15.381 1.00 . A A . 36 LYS HZ3 1 1
18 38070 1 1 36 LYS N N 3.266 -2.119 -16.363 1.00 . A A . 36 LYS N 1 1
18 38071 1 1 36 LYS NZ N -2.339 1.042 -14.552 1.00 . A A . 36 LYS NZ 1 1
18 38072 1 1 36 LYS O O 3.182 0.789 -18.499 1.00 . A A . 36 LYS O 1 1
18 38073 1 1 37 LYS C C 4.719 2.476 -16.757 1.00 . A A . 37 LYS C 1 1
18 38074 1 1 37 LYS CA C 5.534 1.203 -16.974 1.00 . A A . 37 LYS CA 1 1
18 38075 1 1 37 LYS CB C 6.346 1.267 -18.274 1.00 . A A . 37 LYS CB 1 1
18 38076 1 1 37 LYS CD C 8.408 2.161 -19.417 1.00 . A A . 37 LYS CD 1 1
18 38077 1 1 37 LYS CE C 9.272 0.922 -19.228 1.00 . A A . 37 LYS CE 1 1
18 38078 1 1 37 LYS CG C 7.429 2.338 -18.267 1.00 . A A . 37 LYS CG 1 1
18 38079 1 1 37 LYS H H 4.909 -0.729 -16.390 1.00 . A A . 37 LYS H 1 1
18 38080 1 1 37 LYS HA H 6.219 1.099 -16.145 1.00 . A A . 37 LYS HA 1 1
18 38081 1 1 37 LYS HB2 H 6.817 0.310 -18.436 1.00 . A A . 37 LYS HB2 1 1
18 38082 1 1 37 LYS HB3 H 5.673 1.471 -19.094 1.00 . A A . 37 LYS HB3 1 1
18 38083 1 1 37 LYS HD2 H 7.853 2.064 -20.338 1.00 . A A . 37 LYS HD2 1 1
18 38084 1 1 37 LYS HD3 H 9.048 3.030 -19.471 1.00 . A A . 37 LYS HD3 1 1
18 38085 1 1 37 LYS HE2 H 9.816 1.018 -18.302 1.00 . A A . 37 LYS HE2 1 1
18 38086 1 1 37 LYS HE3 H 8.631 0.055 -19.179 1.00 . A A . 37 LYS HE3 1 1
18 38087 1 1 37 LYS HG2 H 6.963 3.308 -18.353 1.00 . A A . 37 LYS HG2 1 1
18 38088 1 1 37 LYS HG3 H 7.970 2.281 -17.333 1.00 . A A . 37 LYS HG3 1 1
18 38089 1 1 37 LYS HZ1 H 10.836 1.592 -20.437 1.00 . A A . 37 LYS HZ1 1 1
18 38090 1 1 37 LYS HZ2 H 10.854 -0.073 -20.153 1.00 . A A . 37 LYS HZ2 1 1
18 38091 1 1 37 LYS HZ3 H 9.736 0.587 -21.234 1.00 . A A . 37 LYS HZ3 1 1
18 38092 1 1 37 LYS N N 4.664 0.026 -16.963 1.00 . A A . 37 LYS N 1 1
18 38093 1 1 37 LYS NZ N 10.241 0.745 -20.341 1.00 . A A . 37 LYS NZ 1 1
18 38094 1 1 37 LYS O O 4.673 3.366 -17.601 1.00 . A A . 37 LYS O 1 1
18 38095 1 1 38 GLU C C 4.031 4.685 -14.462 1.00 . A A . 38 GLU C 1 1
18 38096 1 1 38 GLU CA C 3.223 3.666 -15.253 1.00 . A A . 38 GLU CA 1 1
18 38097 1 1 38 GLU CB C 2.030 3.153 -14.437 1.00 . A A . 38 GLU CB 1 1
18 38098 1 1 38 GLU CD C 0.399 4.901 -15.248 1.00 . A A . 38 GLU CD 1 1
18 38099 1 1 38 GLU CG C 1.019 4.217 -14.050 1.00 . A A . 38 GLU CG 1 1
18 38100 1 1 38 GLU H H 4.192 1.815 -14.956 1.00 . A A . 38 GLU H 1 1
18 38101 1 1 38 GLU HA H 2.867 4.123 -16.165 1.00 . A A . 38 GLU HA 1 1
18 38102 1 1 38 GLU HB2 H 1.518 2.401 -15.016 1.00 . A A . 38 GLU HB2 1 1
18 38103 1 1 38 GLU HB3 H 2.404 2.697 -13.532 1.00 . A A . 38 GLU HB3 1 1
18 38104 1 1 38 GLU HG2 H 0.234 3.756 -13.472 1.00 . A A . 38 GLU HG2 1 1
18 38105 1 1 38 GLU HG3 H 1.518 4.963 -13.448 1.00 . A A . 38 GLU HG3 1 1
18 38106 1 1 38 GLU N N 4.077 2.545 -15.604 1.00 . A A . 38 GLU N 1 1
18 38107 1 1 38 GLU O O 3.591 5.808 -14.211 1.00 . A A . 38 GLU O 1 1
18 38108 1 1 38 GLU OE1 O -0.476 4.295 -15.899 1.00 . A A . 38 GLU OE1 1 1
18 38109 1 1 38 GLU OE2 O 0.772 6.058 -15.532 1.00 . A A . 38 GLU OE2 1 1
18 38110 1 1 39 ILE C C 7.428 5.331 -14.084 1.00 . A A . 39 ILE C 1 1
18 38111 1 1 39 ILE CA C 6.127 5.113 -13.315 1.00 . A A . 39 ILE CA 1 1
18 38112 1 1 39 ILE CB C 6.418 4.468 -11.937 1.00 . A A . 39 ILE CB 1 1
18 38113 1 1 39 ILE CD1 C 7.135 4.966 -9.548 1.00 . A A . 39 ILE CD1 1 1
18 38114 1 1 39 ILE CG1 C 7.006 5.491 -10.962 1.00 . A A . 39 ILE CG1 1 1
18 38115 1 1 39 ILE CG2 C 7.355 3.275 -12.089 1.00 . A A . 39 ILE CG2 1 1
18 38116 1 1 39 ILE H H 5.526 3.378 -14.358 1.00 . A A . 39 ILE H 1 1
18 38117 1 1 39 ILE HA H 5.645 6.067 -13.155 1.00 . A A . 39 ILE HA 1 1
18 38118 1 1 39 ILE HB H 5.484 4.104 -11.540 1.00 . A A . 39 ILE HB 1 1
18 38119 1 1 39 ILE HD11 H 7.811 4.123 -9.537 1.00 . A A . 39 ILE HD11 1 1
18 38120 1 1 39 ILE HD12 H 7.521 5.746 -8.908 1.00 . A A . 39 ILE HD12 1 1
18 38121 1 1 39 ILE HD13 H 6.164 4.655 -9.189 1.00 . A A . 39 ILE HD13 1 1
18 38122 1 1 39 ILE N N 5.230 4.275 -14.091 1.00 . A A . 39 ILE N 1 1
18 38123 1 1 39 ILE O O 7.741 4.577 -15.011 1.00 . A A . 39 ILE O 1 1
18 38124 1 1 40 SER C C 10.482 5.632 -13.943 1.00 . A A . 40 SER C 1 1
18 38125 1 1 40 SER CA C 9.436 6.668 -14.351 1.00 . A A . 40 SER CA 1 1
18 38126 1 1 40 SER CB C 9.891 8.076 -13.961 1.00 . A A . 40 SER CB 1 1
18 38127 1 1 40 SER H H 7.837 6.957 -13.007 1.00 . A A . 40 SER H 1 1
18 38128 1 1 40 SER HA H 9.299 6.624 -15.421 1.00 . A A . 40 SER HA 1 1
18 38129 1 1 40 SER HB2 H 10.148 8.093 -12.911 1.00 . A A . 40 SER HB2 1 1
18 38130 1 1 40 SER HB3 H 10.754 8.351 -14.548 1.00 . A A . 40 SER HB3 1 1
18 38131 1 1 40 SER HG H 9.246 9.845 -14.529 1.00 . A A . 40 SER HG 1 1
18 38132 1 1 40 SER N N 8.162 6.370 -13.721 1.00 . A A . 40 SER N 1 1
18 38133 1 1 40 SER O O 10.343 5.007 -12.890 1.00 . A A . 40 SER O 1 1
18 38134 1 1 40 SER OG O 8.858 9.025 -14.193 1.00 . A A . 40 SER OG 1 1
18 38135 1 1 41 GLU C C 13.107 4.501 -13.114 1.00 . A A . 41 GLU C 1 1
18 38136 1 1 41 GLU CA C 12.500 4.392 -14.513 1.00 . A A . 41 GLU CA 1 1
18 38137 1 1 41 GLU CB C 13.604 4.433 -15.565 1.00 . A A . 41 GLU CB 1 1
18 38138 1 1 41 GLU CD C 14.236 4.051 -17.972 1.00 . A A . 41 GLU CD 1 1
18 38139 1 1 41 GLU CG C 13.107 4.166 -16.974 1.00 . A A . 41 GLU CG 1 1
18 38140 1 1 41 GLU H H 11.609 6.017 -15.551 1.00 . A A . 41 GLU H 1 1
18 38141 1 1 41 GLU HA H 11.989 3.442 -14.588 1.00 . A A . 41 GLU HA 1 1
18 38142 1 1 41 GLU HB2 H 14.065 5.409 -15.547 1.00 . A A . 41 GLU HB2 1 1
18 38143 1 1 41 GLU HB3 H 14.348 3.688 -15.320 1.00 . A A . 41 GLU HB3 1 1
18 38144 1 1 41 GLU HG2 H 12.549 3.242 -16.976 1.00 . A A . 41 GLU HG2 1 1
18 38145 1 1 41 GLU HG3 H 12.460 4.977 -17.273 1.00 . A A . 41 GLU HG3 1 1
18 38146 1 1 41 GLU N N 11.511 5.441 -14.761 1.00 . A A . 41 GLU N 1 1
18 38147 1 1 41 GLU O O 13.240 3.496 -12.409 1.00 . A A . 41 GLU O 1 1
18 38148 1 1 41 GLU OE1 O 14.709 5.098 -18.461 1.00 . A A . 41 GLU OE1 1 1
18 38149 1 1 41 GLU OE2 O 14.658 2.912 -18.268 1.00 . A A . 41 GLU OE2 1 1
18 38150 1 1 42 ASP C C 13.064 5.552 -10.289 1.00 . A A . 42 ASP C 1 1
18 38151 1 1 42 ASP CA C 14.031 5.967 -11.394 1.00 . A A . 42 ASP CA 1 1
18 38152 1 1 42 ASP CB C 14.406 7.444 -11.230 1.00 . A A . 42 ASP CB 1 1
18 38153 1 1 42 ASP CG C 13.199 8.362 -11.210 1.00 . A A . 42 ASP CG 1 1
18 38154 1 1 42 ASP H H 13.306 6.481 -13.321 1.00 . A A . 42 ASP H 1 1
18 38155 1 1 42 ASP HA H 14.924 5.368 -11.315 1.00 . A A . 42 ASP HA 1 1
18 38156 1 1 42 ASP HB2 H 14.942 7.571 -10.302 1.00 . A A . 42 ASP HB2 1 1
18 38157 1 1 42 ASP HB3 H 15.044 7.738 -12.050 1.00 . A A . 42 ASP HB3 1 1
18 38158 1 1 42 ASP N N 13.447 5.722 -12.713 1.00 . A A . 42 ASP N 1 1
18 38159 1 1 42 ASP O O 13.478 5.054 -9.242 1.00 . A A . 42 ASP O 1 1
18 38160 1 1 42 ASP OD1 O 12.711 8.731 -12.299 1.00 . A A . 42 ASP OD1 1 1
18 38161 1 1 42 ASP OD2 O 12.737 8.723 -10.107 1.00 . A A . 42 ASP OD2 1 1
18 38162 1 1 43 GLY C C 10.572 3.860 -9.534 1.00 . A A . 43 GLY C 1 1
18 38163 1 1 43 GLY CA C 10.763 5.360 -9.578 1.00 . A A . 43 GLY CA 1 1
18 38164 1 1 43 GLY H H 11.510 6.150 -11.390 1.00 . A A . 43 GLY H 1 1
18 38165 1 1 43 GLY HA2 H 11.061 5.705 -8.599 1.00 . A A . 43 GLY HA2 1 1
18 38166 1 1 43 GLY HA3 H 9.827 5.826 -9.845 1.00 . A A . 43 GLY HA3 1 1
18 38167 1 1 43 GLY N N 11.775 5.744 -10.540 1.00 . A A . 43 GLY N 1 1
18 38168 1 1 43 GLY O O 10.329 3.286 -8.477 1.00 . A A . 43 GLY O 1 1
18 38169 1 1 44 ALA C C 11.785 1.146 -10.050 1.00 . A A . 44 ALA C 1 1
18 38170 1 1 44 ALA CA C 10.600 1.775 -10.770 1.00 . A A . 44 ALA CA 1 1
18 38171 1 1 44 ALA CB C 10.556 1.328 -12.224 1.00 . A A . 44 ALA CB 1 1
18 38172 1 1 44 ALA H H 10.822 3.745 -11.513 1.00 . A A . 44 ALA H 1 1
18 38173 1 1 44 ALA HA H 9.684 1.464 -10.287 1.00 . A A . 44 ALA HA 1 1
18 38174 1 1 44 ALA HB1 H 11.461 1.638 -12.724 1.00 . A A . 44 ALA HB1 1 1
18 38175 1 1 44 ALA HB2 H 10.472 0.251 -12.266 1.00 . A A . 44 ALA HB2 1 1
18 38176 1 1 44 ALA HB3 H 9.703 1.775 -12.712 1.00 . A A . 44 ALA HB3 1 1
18 38177 1 1 44 ALA N N 10.683 3.224 -10.691 1.00 . A A . 44 ALA N 1 1
18 38178 1 1 44 ALA O O 11.661 0.102 -9.413 1.00 . A A . 44 ALA O 1 1
18 38179 1 1 45 ASP C C 14.024 1.395 -7.989 1.00 . A A . 45 ASP C 1 1
18 38180 1 1 45 ASP CA C 14.153 1.354 -9.508 1.00 . A A . 45 ASP CA 1 1
18 38181 1 1 45 ASP CB C 15.332 2.220 -9.952 1.00 . A A . 45 ASP CB 1 1
18 38182 1 1 45 ASP CG C 16.626 1.826 -9.274 1.00 . A A . 45 ASP CG 1 1
18 38183 1 1 45 ASP H H 12.950 2.638 -10.679 1.00 . A A . 45 ASP H 1 1
18 38184 1 1 45 ASP HA H 14.331 0.335 -9.815 1.00 . A A . 45 ASP HA 1 1
18 38185 1 1 45 ASP HB2 H 15.463 2.119 -11.019 1.00 . A A . 45 ASP HB2 1 1
18 38186 1 1 45 ASP HB3 H 15.121 3.252 -9.715 1.00 . A A . 45 ASP HB3 1 1
18 38187 1 1 45 ASP N N 12.928 1.810 -10.151 1.00 . A A . 45 ASP N 1 1
18 38188 1 1 45 ASP O O 14.386 0.442 -7.299 1.00 . A A . 45 ASP O 1 1
18 38189 1 1 45 ASP OD1 O 17.270 0.860 -9.735 1.00 . A A . 45 ASP OD1 1 1
18 38190 1 1 45 ASP OD2 O 17.008 2.483 -8.280 1.00 . A A . 45 ASP OD2 1 1
18 38191 1 1 46 SER C C 12.248 1.668 -5.525 1.00 . A A . 46 SER C 1 1
18 38192 1 1 46 SER CA C 13.304 2.646 -6.041 1.00 . A A . 46 SER CA 1 1
18 38193 1 1 46 SER CB C 12.935 4.096 -5.713 1.00 . A A . 46 SER CB 1 1
18 38194 1 1 46 SER H H 13.214 3.223 -8.072 1.00 . A A . 46 SER H 1 1
18 38195 1 1 46 SER HA H 14.245 2.412 -5.565 1.00 . A A . 46 SER HA 1 1
18 38196 1 1 46 SER HB2 H 12.342 4.119 -4.810 1.00 . A A . 46 SER HB2 1 1
18 38197 1 1 46 SER HB3 H 13.837 4.671 -5.567 1.00 . A A . 46 SER HB3 1 1
18 38198 1 1 46 SER HG H 12.704 5.382 -7.177 1.00 . A A . 46 SER HG 1 1
18 38199 1 1 46 SER N N 13.492 2.495 -7.474 1.00 . A A . 46 SER N 1 1
18 38200 1 1 46 SER O O 12.322 1.199 -4.389 1.00 . A A . 46 SER O 1 1
18 38201 1 1 46 SER OG O 12.185 4.680 -6.763 1.00 . A A . 46 SER OG 1 1
18 38202 1 1 47 LEU C C 10.871 -1.059 -5.976 1.00 . A A . 47 LEU C 1 1
18 38203 1 1 47 LEU CA C 10.273 0.345 -6.026 1.00 . A A . 47 LEU CA 1 1
18 38204 1 1 47 LEU CB C 9.108 0.377 -7.018 1.00 . A A . 47 LEU CB 1 1
18 38205 1 1 47 LEU CD1 C 7.103 1.538 -7.973 1.00 . A A . 47 LEU CD1 1 1
18 38206 1 1 47 LEU CD2 C 7.636 1.767 -5.541 1.00 . A A . 47 LEU CD2 1 1
18 38207 1 1 47 LEU CG C 8.215 1.616 -6.939 1.00 . A A . 47 LEU CG 1 1
18 38208 1 1 47 LEU H H 11.240 1.781 -7.249 1.00 . A A . 47 LEU H 1 1
18 38209 1 1 47 LEU HA H 9.900 0.592 -5.043 1.00 . A A . 47 LEU HA 1 1
18 38210 1 1 47 LEU HB2 H 9.514 0.314 -8.017 1.00 . A A . 47 LEU HB2 1 1
18 38211 1 1 47 LEU HB3 H 8.492 -0.493 -6.845 1.00 . A A . 47 LEU HB3 1 1
18 38212 1 1 47 LEU HD11 H 6.502 0.660 -7.788 1.00 . A A . 47 LEU HD11 1 1
18 38213 1 1 47 LEU HD12 H 6.483 2.420 -7.903 1.00 . A A . 47 LEU HD12 1 1
18 38214 1 1 47 LEU HD13 H 7.533 1.477 -8.961 1.00 . A A . 47 LEU HD13 1 1
18 38215 1 1 47 LEU HD21 H 7.122 0.856 -5.265 1.00 . A A . 47 LEU HD21 1 1
18 38216 1 1 47 LEU HD22 H 8.434 1.956 -4.839 1.00 . A A . 47 LEU HD22 1 1
18 38217 1 1 47 LEU HD23 H 6.940 2.593 -5.527 1.00 . A A . 47 LEU HD23 1 1
18 38218 1 1 47 LEU HG H 8.809 2.494 -7.153 1.00 . A A . 47 LEU HG 1 1
18 38219 1 1 47 LEU N N 11.283 1.336 -6.374 1.00 . A A . 47 LEU N 1 1
18 38220 1 1 47 LEU O O 10.304 -1.957 -5.359 1.00 . A A . 47 LEU O 1 1
18 38221 1 1 48 ASN C C 13.325 -2.822 -5.267 1.00 . A A . 48 ASN C 1 1
18 38222 1 1 48 ASN CA C 12.683 -2.544 -6.619 1.00 . A A . 48 ASN CA 1 1
18 38223 1 1 48 ASN CB C 13.737 -2.627 -7.727 1.00 . A A . 48 ASN CB 1 1
18 38224 1 1 48 ASN CG C 13.133 -2.708 -9.118 1.00 . A A . 48 ASN CG 1 1
18 38225 1 1 48 ASN H H 12.426 -0.494 -7.101 1.00 . A A . 48 ASN H 1 1
18 38226 1 1 48 ASN HA H 11.925 -3.295 -6.799 1.00 . A A . 48 ASN HA 1 1
18 38227 1 1 48 ASN HB2 H 14.364 -1.749 -7.682 1.00 . A A . 48 ASN HB2 1 1
18 38228 1 1 48 ASN HB3 H 14.345 -3.504 -7.568 1.00 . A A . 48 ASN HB3 1 1
18 38229 1 1 48 ASN HD21 H 11.585 -3.748 -8.434 1.00 . A A . 48 ASN HD21 1 1
18 38230 1 1 48 ASN HD22 H 11.573 -3.419 -10.130 1.00 . A A . 48 ASN HD22 1 1
18 38231 1 1 48 ASN N N 12.018 -1.245 -6.617 1.00 . A A . 48 ASN N 1 1
18 38232 1 1 48 ASN ND2 N 11.982 -3.357 -9.238 1.00 . A A . 48 ASN ND2 1 1
18 38233 1 1 48 ASN O O 13.115 -3.884 -4.684 1.00 . A A . 48 ASN O 1 1
18 38234 1 1 48 ASN OD1 O 13.709 -2.207 -10.085 1.00 . A A . 48 ASN OD1 1 1
18 38235 1 1 49 VAL C C 13.641 -2.060 -2.357 1.00 . A A . 49 VAL C 1 1
18 38236 1 1 49 VAL CA C 14.714 -2.024 -3.443 1.00 . A A . 49 VAL CA 1 1
18 38237 1 1 49 VAL CB C 15.753 -0.913 -3.137 1.00 . A A . 49 VAL CB 1 1
18 38238 1 1 49 VAL CG1 C 15.104 0.458 -3.049 1.00 . A A . 49 VAL CG1 1 1
18 38239 1 1 49 VAL CG2 C 16.515 -1.225 -1.855 1.00 . A A . 49 VAL CG2 1 1
18 38240 1 1 49 VAL H H 14.246 -1.038 -5.266 1.00 . A A . 49 VAL H 1 1
18 38241 1 1 49 VAL HA H 15.229 -2.975 -3.444 1.00 . A A . 49 VAL HA 1 1
18 38242 1 1 49 VAL HB H 16.466 -0.890 -3.948 1.00 . A A . 49 VAL HB 1 1
18 38243 1 1 49 VAL N N 14.092 -1.862 -4.753 1.00 . A A . 49 VAL N 1 1
18 38244 1 1 49 VAL O O 13.792 -2.733 -1.334 1.00 . A A . 49 VAL O 1 1
18 38245 1 1 50 ALA C C 10.751 -2.750 -1.718 1.00 . A A . 50 ALA C 1 1
18 38246 1 1 50 ALA CA C 11.401 -1.374 -1.703 1.00 . A A . 50 ALA CA 1 1
18 38247 1 1 50 ALA CB C 10.388 -0.309 -2.097 1.00 . A A . 50 ALA CB 1 1
18 38248 1 1 50 ALA H H 12.515 -0.776 -3.395 1.00 . A A . 50 ALA H 1 1
18 38249 1 1 50 ALA HA H 11.749 -1.159 -0.702 1.00 . A A . 50 ALA HA 1 1
18 38250 1 1 50 ALA HB1 H 10.015 -0.516 -3.088 1.00 . A A . 50 ALA HB1 1 1
18 38251 1 1 50 ALA HB2 H 9.567 -0.315 -1.395 1.00 . A A . 50 ALA HB2 1 1
18 38252 1 1 50 ALA HB3 H 10.863 0.662 -2.086 1.00 . A A . 50 ALA HB3 1 1
18 38253 1 1 50 ALA N N 12.545 -1.346 -2.598 1.00 . A A . 50 ALA N 1 1
18 38254 1 1 50 ALA O O 10.407 -3.293 -0.676 1.00 . A A . 50 ALA O 1 1
18 38255 1 1 51 MET C C 10.509 -5.659 -2.167 1.00 . A A . 51 MET C 1 1
18 38256 1 1 51 MET CA C 9.960 -4.598 -3.111 1.00 . A A . 51 MET CA 1 1
18 38257 1 1 51 MET CB C 10.153 -5.051 -4.556 1.00 . A A . 51 MET CB 1 1
18 38258 1 1 51 MET CE C 7.568 -3.921 -5.453 1.00 . A A . 51 MET CE 1 1
18 38259 1 1 51 MET CG C 9.183 -6.129 -5.000 1.00 . A A . 51 MET CG 1 1
18 38260 1 1 51 MET H H 10.977 -2.840 -3.696 1.00 . A A . 51 MET H 1 1
18 38261 1 1 51 MET HA H 8.905 -4.469 -2.919 1.00 . A A . 51 MET HA 1 1
18 38262 1 1 51 MET HB2 H 10.028 -4.198 -5.207 1.00 . A A . 51 MET HB2 1 1
18 38263 1 1 51 MET HB3 H 11.156 -5.433 -4.668 1.00 . A A . 51 MET HB3 1 1
18 38264 1 1 51 MET HE1 H 8.206 -3.882 -6.324 1.00 . A A . 51 MET HE1 1 1
18 38265 1 1 51 MET HE2 H 6.583 -3.570 -5.708 1.00 . A A . 51 MET HE2 1 1
18 38266 1 1 51 MET HE3 H 7.982 -3.290 -4.674 1.00 . A A . 51 MET HE3 1 1
18 38267 1 1 51 MET HG2 H 9.385 -6.375 -6.031 1.00 . A A . 51 MET HG2 1 1
18 38268 1 1 51 MET HG3 H 9.333 -7.005 -4.385 1.00 . A A . 51 MET HG3 1 1
18 38269 1 1 51 MET N N 10.621 -3.312 -2.912 1.00 . A A . 51 MET N 1 1
18 38270 1 1 51 MET O O 9.754 -6.365 -1.495 1.00 . A A . 51 MET O 1 1
18 38271 1 1 51 MET SD S 7.463 -5.608 -4.855 1.00 . A A . 51 MET SD 1 1
18 38272 1 1 52 ASP C C 12.223 -6.495 0.200 1.00 . A A . 52 ASP C 1 1
18 38273 1 1 52 ASP CA C 12.494 -6.738 -1.277 1.00 . A A . 52 ASP CA 1 1
18 38274 1 1 52 ASP CB C 14.000 -6.741 -1.531 1.00 . A A . 52 ASP CB 1 1
18 38275 1 1 52 ASP CG C 14.367 -7.410 -2.837 1.00 . A A . 52 ASP CG 1 1
18 38276 1 1 52 ASP H H 12.373 -5.137 -2.655 1.00 . A A . 52 ASP H 1 1
18 38277 1 1 52 ASP HA H 12.099 -7.708 -1.542 1.00 . A A . 52 ASP HA 1 1
18 38278 1 1 52 ASP HB2 H 14.354 -5.721 -1.561 1.00 . A A . 52 ASP HB2 1 1
18 38279 1 1 52 ASP HB3 H 14.494 -7.265 -0.727 1.00 . A A . 52 ASP HB3 1 1
18 38280 1 1 52 ASP N N 11.830 -5.751 -2.114 1.00 . A A . 52 ASP N 1 1
18 38281 1 1 52 ASP O O 11.823 -7.408 0.919 1.00 . A A . 52 ASP O 1 1
18 38282 1 1 52 ASP OD1 O 14.406 -8.657 -2.879 1.00 . A A . 52 ASP OD1 1 1
18 38283 1 1 52 ASP OD2 O 14.618 -6.699 -3.830 1.00 . A A . 52 ASP OD2 1 1
18 38284 1 1 53 CYS C C 10.848 -4.993 2.543 1.00 . A A . 53 CYS C 1 1
18 38285 1 1 53 CYS CA C 12.302 -4.953 2.069 1.00 . A A . 53 CYS CA 1 1
18 38286 1 1 53 CYS CB C 12.954 -3.607 2.389 1.00 . A A . 53 CYS CB 1 1
18 38287 1 1 53 CYS H H 12.647 -4.548 0.018 1.00 . A A . 53 CYS H 1 1
18 38288 1 1 53 CYS HA H 12.843 -5.723 2.601 1.00 . A A . 53 CYS HA 1 1
18 38289 1 1 53 CYS HB2 H 12.680 -3.313 3.390 1.00 . A A . 53 CYS HB2 1 1
18 38290 1 1 53 CYS HB3 H 14.028 -3.716 2.336 1.00 . A A . 53 CYS HB3 1 1
18 38291 1 1 53 CYS HG H 13.226 -2.357 0.184 1.00 . A A . 53 CYS HG 1 1
18 38292 1 1 53 CYS N N 12.422 -5.263 0.650 1.00 . A A . 53 CYS N 1 1
18 38293 1 1 53 CYS O O 10.580 -5.428 3.659 1.00 . A A . 53 CYS O 1 1
18 38294 1 1 53 CYS SG S 12.486 -2.261 1.283 1.00 . A A . 53 CYS SG 1 1
18 38295 1 1 54 ILE C C 8.098 -6.103 2.275 1.00 . A A . 54 ILE C 1 1
18 38296 1 1 54 ILE CA C 8.485 -4.647 2.036 1.00 . A A . 54 ILE CA 1 1
18 38297 1 1 54 ILE CB C 7.575 -4.082 0.918 1.00 . A A . 54 ILE CB 1 1
18 38298 1 1 54 ILE CD1 C 7.189 -2.066 -0.590 1.00 . A A . 54 ILE CD1 1 1
18 38299 1 1 54 ILE CG1 C 7.877 -2.606 0.650 1.00 . A A . 54 ILE CG1 1 1
18 38300 1 1 54 ILE CG2 C 6.106 -4.255 1.290 1.00 . A A . 54 ILE CG2 1 1
18 38301 1 1 54 ILE H H 10.178 -4.166 0.836 1.00 . A A . 54 ILE H 1 1
18 38302 1 1 54 ILE HA H 8.315 -4.081 2.941 1.00 . A A . 54 ILE HA 1 1
18 38303 1 1 54 ILE HB H 7.760 -4.648 0.017 1.00 . A A . 54 ILE HB 1 1
18 38304 1 1 54 ILE HD11 H 6.120 -2.187 -0.490 1.00 . A A . 54 ILE HD11 1 1
18 38305 1 1 54 ILE HD12 H 7.424 -1.019 -0.707 1.00 . A A . 54 ILE HD12 1 1
18 38306 1 1 54 ILE HD13 H 7.531 -2.611 -1.463 1.00 . A A . 54 ILE HD13 1 1
18 38307 1 1 54 ILE N N 9.909 -4.559 1.700 1.00 . A A . 54 ILE N 1 1
18 38308 1 1 54 ILE O O 7.521 -6.453 3.306 1.00 . A A . 54 ILE O 1 1
18 38309 1 1 55 SER C C 8.817 -9.026 2.554 1.00 . A A . 55 SER C 1 1
18 38310 1 1 55 SER CA C 8.121 -8.359 1.363 1.00 . A A . 55 SER CA 1 1
18 38311 1 1 55 SER CB C 8.542 -9.018 0.043 1.00 . A A . 55 SER CB 1 1
18 38312 1 1 55 SER H H 8.941 -6.600 0.537 1.00 . A A . 55 SER H 1 1
18 38313 1 1 55 SER HA H 7.052 -8.453 1.482 1.00 . A A . 55 SER HA 1 1
18 38314 1 1 55 SER HB2 H 8.240 -8.388 -0.779 1.00 . A A . 55 SER HB2 1 1
18 38315 1 1 55 SER HB3 H 9.616 -9.130 0.029 1.00 . A A . 55 SER HB3 1 1
18 38316 1 1 55 SER HG H 8.151 -10.846 0.641 1.00 . A A . 55 SER HG 1 1
18 38317 1 1 55 SER N N 8.447 -6.945 1.313 1.00 . A A . 55 SER N 1 1
18 38318 1 1 55 SER O O 8.219 -9.838 3.268 1.00 . A A . 55 SER O 1 1
18 38319 1 1 55 SER OG O 7.950 -10.293 -0.123 1.00 . A A . 55 SER OG 1 1
18 38320 1 1 56 GLU C C 10.339 -8.790 5.225 1.00 . A A . 56 GLU C 1 1
18 38321 1 1 56 GLU CA C 10.870 -9.227 3.859 1.00 . A A . 56 GLU CA 1 1
18 38322 1 1 56 GLU CB C 12.333 -8.800 3.709 1.00 . A A . 56 GLU CB 1 1
18 38323 1 1 56 GLU CD C 13.341 -11.069 4.144 1.00 . A A . 56 GLU CD 1 1
18 38324 1 1 56 GLU CG C 13.304 -9.612 4.551 1.00 . A A . 56 GLU CG 1 1
18 38325 1 1 56 GLU H H 10.483 -7.976 2.194 1.00 . A A . 56 GLU H 1 1
18 38326 1 1 56 GLU HA H 10.808 -10.302 3.786 1.00 . A A . 56 GLU HA 1 1
18 38327 1 1 56 GLU HB2 H 12.619 -8.900 2.673 1.00 . A A . 56 GLU HB2 1 1
18 38328 1 1 56 GLU HB3 H 12.422 -7.762 3.997 1.00 . A A . 56 GLU HB3 1 1
18 38329 1 1 56 GLU HG2 H 14.294 -9.196 4.439 1.00 . A A . 56 GLU HG2 1 1
18 38330 1 1 56 GLU HG3 H 13.002 -9.550 5.586 1.00 . A A . 56 GLU HG3 1 1
18 38331 1 1 56 GLU N N 10.074 -8.654 2.779 1.00 . A A . 56 GLU N 1 1
18 38332 1 1 56 GLU O O 10.405 -9.544 6.198 1.00 . A A . 56 GLU O 1 1
18 38333 1 1 56 GLU OE1 O 13.898 -11.378 3.068 1.00 . A A . 56 GLU OE1 1 1
18 38334 1 1 56 GLU OE2 O 12.818 -11.915 4.899 1.00 . A A . 56 GLU OE2 1 1
18 38335 1 1 57 ALA C C 8.137 -7.849 7.070 1.00 . A A . 57 ALA C 1 1
18 38336 1 1 57 ALA CA C 9.290 -7.015 6.530 1.00 . A A . 57 ALA CA 1 1
18 38337 1 1 57 ALA CB C 8.841 -5.579 6.318 1.00 . A A . 57 ALA CB 1 1
18 38338 1 1 57 ALA H H 9.785 -7.022 4.472 1.00 . A A . 57 ALA H 1 1
18 38339 1 1 57 ALA HA H 10.090 -7.014 7.256 1.00 . A A . 57 ALA HA 1 1
18 38340 1 1 57 ALA HB1 H 8.032 -5.556 5.603 1.00 . A A . 57 ALA HB1 1 1
18 38341 1 1 57 ALA HB2 H 8.504 -5.164 7.256 1.00 . A A . 57 ALA HB2 1 1
18 38342 1 1 57 ALA HB3 H 9.667 -4.994 5.942 1.00 . A A . 57 ALA HB3 1 1
18 38343 1 1 57 ALA N N 9.812 -7.572 5.286 1.00 . A A . 57 ALA N 1 1
18 38344 1 1 57 ALA O O 8.138 -8.248 8.236 1.00 . A A . 57 ALA O 1 1
18 38345 1 1 58 PHE C C 6.273 -10.361 6.715 1.00 . A A . 58 PHE C 1 1
18 38346 1 1 58 PHE CA C 5.980 -8.870 6.614 1.00 . A A . 58 PHE CA 1 1
18 38347 1 1 58 PHE CB C 4.835 -8.624 5.637 1.00 . A A . 58 PHE CB 1 1
18 38348 1 1 58 PHE CD1 C 4.880 -6.141 5.270 1.00 . A A . 58 PHE CD1 1 1
18 38349 1 1 58 PHE CD2 C 2.988 -7.094 6.364 1.00 . A A . 58 PHE CD2 1 1
18 38350 1 1 58 PHE CE1 C 4.315 -4.885 5.381 1.00 . A A . 58 PHE CE1 1 1
18 38351 1 1 58 PHE CE2 C 2.418 -5.842 6.478 1.00 . A A . 58 PHE CE2 1 1
18 38352 1 1 58 PHE CG C 4.222 -7.259 5.758 1.00 . A A . 58 PHE CG 1 1
18 38353 1 1 58 PHE CZ C 3.083 -4.736 5.986 1.00 . A A . 58 PHE CZ 1 1
18 38354 1 1 58 PHE H H 7.241 -7.805 5.286 1.00 . A A . 58 PHE H 1 1
18 38355 1 1 58 PHE HA H 5.686 -8.512 7.589 1.00 . A A . 58 PHE HA 1 1
18 38356 1 1 58 PHE HB2 H 5.206 -8.733 4.630 1.00 . A A . 58 PHE HB2 1 1
18 38357 1 1 58 PHE HB3 H 4.060 -9.356 5.811 1.00 . A A . 58 PHE HB3 1 1
18 38358 1 1 58 PHE HD1 H 2.467 -7.958 6.749 1.00 . A A . 58 PHE HD1 1 1
18 38359 1 1 58 PHE HD2 H 5.843 -6.257 4.796 1.00 . A A . 58 PHE HD2 1 1
18 38360 1 1 58 PHE HE1 H 1.452 -5.728 6.950 1.00 . A A . 58 PHE HE1 1 1
18 38361 1 1 58 PHE HE2 H 4.836 -4.022 4.996 1.00 . A A . 58 PHE HE2 1 1
18 38362 1 1 58 PHE HZ H 2.639 -3.756 6.074 1.00 . A A . 58 PHE HZ 1 1
18 38363 1 1 58 PHE N N 7.164 -8.121 6.213 1.00 . A A . 58 PHE N 1 1
18 38364 1 1 58 PHE O O 5.516 -11.111 7.331 1.00 . A A . 58 PHE O 1 1
18 38365 1 1 59 GLY C C 7.245 -13.054 5.130 1.00 . A A . 59 GLY C 1 1
18 38366 1 1 59 GLY CA C 7.798 -12.161 6.221 1.00 . A A . 59 GLY CA 1 1
18 38367 1 1 59 GLY H H 7.895 -10.152 5.568 1.00 . A A . 59 GLY H 1 1
18 38368 1 1 59 GLY HA2 H 8.877 -12.193 6.179 1.00 . A A . 59 GLY HA2 1 1
18 38369 1 1 59 GLY HA3 H 7.478 -12.542 7.179 1.00 . A A . 59 GLY HA3 1 1
18 38370 1 1 59 GLY N N 7.369 -10.784 6.103 1.00 . A A . 59 GLY N 1 1
18 38371 1 1 59 GLY O O 6.792 -14.166 5.402 1.00 . A A . 59 GLY O 1 1
18 38372 1 1 60 PHE C C 7.751 -13.069 1.561 1.00 . A A . 60 PHE C 1 1
18 38373 1 1 60 PHE CA C 6.869 -13.386 2.761 1.00 . A A . 60 PHE CA 1 1
18 38374 1 1 60 PHE CB C 5.380 -13.180 2.422 1.00 . A A . 60 PHE CB 1 1
18 38375 1 1 60 PHE CD1 C 4.682 -10.781 2.725 1.00 . A A . 60 PHE CD1 1 1
18 38376 1 1 60 PHE CD2 C 5.002 -11.593 0.508 1.00 . A A . 60 PHE CD2 1 1
18 38377 1 1 60 PHE CE1 C 4.333 -9.541 2.221 1.00 . A A . 60 PHE CE1 1 1
18 38378 1 1 60 PHE CE2 C 4.658 -10.356 -0.001 1.00 . A A . 60 PHE CE2 1 1
18 38379 1 1 60 PHE CG C 5.021 -11.820 1.877 1.00 . A A . 60 PHE CG 1 1
18 38380 1 1 60 PHE CZ C 4.323 -9.329 0.857 1.00 . A A . 60 PHE CZ 1 1
18 38381 1 1 60 PHE H H 7.582 -11.651 3.743 1.00 . A A . 60 PHE H 1 1
18 38382 1 1 60 PHE HA H 7.024 -14.420 3.035 1.00 . A A . 60 PHE HA 1 1
18 38383 1 1 60 PHE HB2 H 5.090 -13.912 1.685 1.00 . A A . 60 PHE HB2 1 1
18 38384 1 1 60 PHE HB3 H 4.797 -13.339 3.319 1.00 . A A . 60 PHE HB3 1 1
18 38385 1 1 60 PHE HD1 H 4.693 -10.944 3.793 1.00 . A A . 60 PHE HD1 1 1
18 38386 1 1 60 PHE HD2 H 5.264 -12.396 -0.166 1.00 . A A . 60 PHE HD2 1 1
18 38387 1 1 60 PHE HE1 H 4.067 -8.739 2.893 1.00 . A A . 60 PHE HE1 1 1
18 38388 1 1 60 PHE HE2 H 4.650 -10.192 -1.068 1.00 . A A . 60 PHE HE2 1 1
18 38389 1 1 60 PHE HZ H 4.051 -8.360 0.462 1.00 . A A . 60 PHE HZ 1 1
18 38390 1 1 60 PHE N N 7.273 -12.572 3.897 1.00 . A A . 60 PHE N 1 1
18 38391 1 1 60 PHE O O 8.580 -12.159 1.615 1.00 . A A . 60 PHE O 1 1
18 38392 1 1 61 GLU C C 7.510 -13.111 -1.846 1.00 . A A . 61 GLU C 1 1
18 38393 1 1 61 GLU CA C 8.380 -13.627 -0.710 1.00 . A A . 61 GLU CA 1 1
18 38394 1 1 61 GLU CB C 9.053 -14.931 -1.126 1.00 . A A . 61 GLU CB 1 1
18 38395 1 1 61 GLU CD C 10.689 -16.747 -0.531 1.00 . A A . 61 GLU CD 1 1
18 38396 1 1 61 GLU CG C 9.992 -15.488 -0.073 1.00 . A A . 61 GLU CG 1 1
18 38397 1 1 61 GLU H H 6.929 -14.556 0.517 1.00 . A A . 61 GLU H 1 1
18 38398 1 1 61 GLU HA H 9.140 -12.893 -0.490 1.00 . A A . 61 GLU HA 1 1
18 38399 1 1 61 GLU HB2 H 8.290 -15.669 -1.325 1.00 . A A . 61 GLU HB2 1 1
18 38400 1 1 61 GLU HB3 H 9.619 -14.760 -2.029 1.00 . A A . 61 GLU HB3 1 1
18 38401 1 1 61 GLU HG2 H 10.740 -14.743 0.154 1.00 . A A . 61 GLU HG2 1 1
18 38402 1 1 61 GLU HG3 H 9.425 -15.710 0.819 1.00 . A A . 61 GLU HG3 1 1
18 38403 1 1 61 GLU N N 7.592 -13.831 0.494 1.00 . A A . 61 GLU N 1 1
18 38404 1 1 61 GLU O O 6.309 -13.376 -1.896 1.00 . A A . 61 GLU O 1 1
18 38405 1 1 61 GLU OE1 O 10.111 -17.841 -0.380 1.00 . A A . 61 GLU OE1 1 1
18 38406 1 1 61 GLU OE2 O 11.824 -16.649 -1.039 1.00 . A A . 61 GLU OE2 1 1
18 38407 1 1 62 ARG C C 6.847 -12.830 -4.815 1.00 . A A . 62 ARG C 1 1
18 38408 1 1 62 ARG CA C 7.453 -11.772 -3.894 1.00 . A A . 62 ARG CA 1 1
18 38409 1 1 62 ARG CB C 8.433 -10.887 -4.674 1.00 . A A . 62 ARG CB 1 1
18 38410 1 1 62 ARG CD C 8.863 -9.397 -6.653 1.00 . A A . 62 ARG CD 1 1
18 38411 1 1 62 ARG CG C 7.815 -10.166 -5.862 1.00 . A A . 62 ARG CG 1 1
18 38412 1 1 62 ARG CZ C 10.944 -9.862 -7.901 1.00 . A A . 62 ARG CZ 1 1
18 38413 1 1 62 ARG H H 9.111 -12.256 -2.676 1.00 . A A . 62 ARG H 1 1
18 38414 1 1 62 ARG HA H 6.658 -11.154 -3.504 1.00 . A A . 62 ARG HA 1 1
18 38415 1 1 62 ARG HB2 H 8.838 -10.144 -4.003 1.00 . A A . 62 ARG HB2 1 1
18 38416 1 1 62 ARG HB3 H 9.242 -11.505 -5.037 1.00 . A A . 62 ARG HB3 1 1
18 38417 1 1 62 ARG HD2 H 8.384 -8.930 -7.501 1.00 . A A . 62 ARG HD2 1 1
18 38418 1 1 62 ARG HD3 H 9.287 -8.635 -6.017 1.00 . A A . 62 ARG HD3 1 1
18 38419 1 1 62 ARG HE H 9.904 -11.211 -6.857 1.00 . A A . 62 ARG HE 1 1
18 38420 1 1 62 ARG HG2 H 7.351 -10.893 -6.511 1.00 . A A . 62 ARG HG2 1 1
18 38421 1 1 62 ARG HG3 H 7.068 -9.474 -5.502 1.00 . A A . 62 ARG HG3 1 1
18 38422 1 1 62 ARG HH11 H 10.299 -7.948 -8.060 1.00 . A A . 62 ARG HH11 1 1
18 38423 1 1 62 ARG HH12 H 11.774 -8.305 -8.899 1.00 . A A . 62 ARG HH12 1 1
18 38424 1 1 62 ARG HH21 H 11.839 -11.679 -7.954 1.00 . A A . 62 ARG HH21 1 1
18 38425 1 1 62 ARG HH22 H 12.648 -10.424 -8.843 1.00 . A A . 62 ARG HH22 1 1
18 38426 1 1 62 ARG N N 8.141 -12.387 -2.764 1.00 . A A . 62 ARG N 1 1
18 38427 1 1 62 ARG NE N 9.935 -10.267 -7.132 1.00 . A A . 62 ARG NE 1 1
18 38428 1 1 62 ARG NH1 N 11.010 -8.602 -8.317 1.00 . A A . 62 ARG NH1 1 1
18 38429 1 1 62 ARG NH2 N 11.886 -10.722 -8.261 1.00 . A A . 62 ARG NH2 1 1
18 38430 1 1 62 ARG O O 5.952 -12.538 -5.605 1.00 . A A . 62 ARG O 1 1
18 38431 1 1 63 GLU C C 5.564 -15.760 -4.864 1.00 . A A . 63 GLU C 1 1
18 38432 1 1 63 GLU CA C 6.808 -15.156 -5.509 1.00 . A A . 63 GLU CA 1 1
18 38433 1 1 63 GLU CB C 7.864 -16.244 -5.695 1.00 . A A . 63 GLU CB 1 1
18 38434 1 1 63 GLU CD C 9.086 -18.175 -4.637 1.00 . A A . 63 GLU CD 1 1
18 38435 1 1 63 GLU CG C 8.292 -16.910 -4.398 1.00 . A A . 63 GLU CG 1 1
18 38436 1 1 63 GLU H H 8.065 -14.232 -4.077 1.00 . A A . 63 GLU H 1 1
18 38437 1 1 63 GLU HA H 6.541 -14.759 -6.475 1.00 . A A . 63 GLU HA 1 1
18 38438 1 1 63 GLU HB2 H 7.467 -17.004 -6.350 1.00 . A A . 63 GLU HB2 1 1
18 38439 1 1 63 GLU HB3 H 8.737 -15.806 -6.154 1.00 . A A . 63 GLU HB3 1 1
18 38440 1 1 63 GLU HG2 H 8.904 -16.218 -3.837 1.00 . A A . 63 GLU HG2 1 1
18 38441 1 1 63 GLU HG3 H 7.411 -17.156 -3.826 1.00 . A A . 63 GLU HG3 1 1
18 38442 1 1 63 GLU N N 7.333 -14.060 -4.706 1.00 . A A . 63 GLU N 1 1
18 38443 1 1 63 GLU O O 4.914 -16.629 -5.442 1.00 . A A . 63 GLU O 1 1
18 38444 1 1 63 GLU OE1 O 8.470 -19.252 -4.773 1.00 . A A . 63 GLU OE1 1 1
18 38445 1 1 63 GLU OE2 O 10.328 -18.102 -4.696 1.00 . A A . 63 GLU OE2 1 1
18 38446 1 1 64 ALA C C 2.946 -14.844 -2.905 1.00 . A A . 64 ALA C 1 1
18 38447 1 1 64 ALA CA C 4.101 -15.835 -2.929 1.00 . A A . 64 ALA CA 1 1
18 38448 1 1 64 ALA CB C 4.516 -16.196 -1.511 1.00 . A A . 64 ALA CB 1 1
18 38449 1 1 64 ALA H H 5.775 -14.585 -3.260 1.00 . A A . 64 ALA H 1 1
18 38450 1 1 64 ALA HA H 3.777 -16.738 -3.425 1.00 . A A . 64 ALA HA 1 1
18 38451 1 1 64 ALA HB1 H 4.816 -15.302 -0.984 1.00 . A A . 64 ALA HB1 1 1
18 38452 1 1 64 ALA HB2 H 3.684 -16.655 -0.998 1.00 . A A . 64 ALA HB2 1 1
18 38453 1 1 64 ALA HB3 H 5.343 -16.888 -1.544 1.00 . A A . 64 ALA HB3 1 1
18 38454 1 1 64 ALA N N 5.236 -15.301 -3.664 1.00 . A A . 64 ALA N 1 1
18 38455 1 1 64 ALA O O 1.898 -15.113 -2.315 1.00 . A A . 64 ALA O 1 1
18 38456 1 1 65 VAL C C 0.812 -13.118 -4.169 1.00 . A A . 65 VAL C 1 1
18 38457 1 1 65 VAL CA C 2.128 -12.646 -3.545 1.00 . A A . 65 VAL CA 1 1
18 38458 1 1 65 VAL CB C 2.630 -11.362 -4.256 1.00 . A A . 65 VAL CB 1 1
18 38459 1 1 65 VAL CG1 C 2.994 -11.627 -5.705 1.00 . A A . 65 VAL CG1 1 1
18 38460 1 1 65 VAL CG2 C 1.595 -10.255 -4.175 1.00 . A A . 65 VAL CG2 1 1
18 38461 1 1 65 VAL H H 3.958 -13.575 -4.073 1.00 . A A . 65 VAL H 1 1
18 38462 1 1 65 VAL HA H 1.940 -12.398 -2.509 1.00 . A A . 65 VAL HA 1 1
18 38463 1 1 65 VAL HB H 3.520 -11.023 -3.746 1.00 . A A . 65 VAL HB 1 1
18 38464 1 1 65 VAL N N 3.130 -13.704 -3.562 1.00 . A A . 65 VAL N 1 1
18 38465 1 1 65 VAL O O -0.266 -12.825 -3.652 1.00 . A A . 65 VAL O 1 1
18 38466 1 1 66 SER C C -1.029 -15.378 -5.055 1.00 . A A . 66 SER C 1 1
18 38467 1 1 66 SER CA C -0.278 -14.383 -5.937 1.00 . A A . 66 SER CA 1 1
18 38468 1 1 66 SER CB C 0.125 -15.032 -7.258 1.00 . A A . 66 SER CB 1 1
18 38469 1 1 66 SER H H 1.792 -14.106 -5.605 1.00 . A A . 66 SER H 1 1
18 38470 1 1 66 SER HA H -0.924 -13.542 -6.140 1.00 . A A . 66 SER HA 1 1
18 38471 1 1 66 SER HB2 H 0.712 -15.916 -7.062 1.00 . A A . 66 SER HB2 1 1
18 38472 1 1 66 SER HB3 H -0.762 -15.304 -7.810 1.00 . A A . 66 SER HB3 1 1
18 38473 1 1 66 SER HG H 0.311 -13.654 -8.642 1.00 . A A . 66 SER HG 1 1
18 38474 1 1 66 SER N N 0.906 -13.880 -5.253 1.00 . A A . 66 SER N 1 1
18 38475 1 1 66 SER O O -2.260 -15.407 -5.041 1.00 . A A . 66 SER O 1 1
18 38476 1 1 66 SER OG O 0.895 -14.135 -8.041 1.00 . A A . 66 SER OG 1 1
18 38477 1 1 67 GLY C C -1.623 -16.427 -2.271 1.00 . A A . 67 GLY C 1 1
18 38478 1 1 67 GLY CA C -0.883 -17.126 -3.391 1.00 . A A . 67 GLY CA 1 1
18 38479 1 1 67 GLY H H 0.701 -16.135 -4.386 1.00 . A A . 67 GLY H 1 1
18 38480 1 1 67 GLY HA2 H -1.577 -17.750 -3.936 1.00 . A A . 67 GLY HA2 1 1
18 38481 1 1 67 GLY HA3 H -0.109 -17.748 -2.966 1.00 . A A . 67 GLY HA3 1 1
18 38482 1 1 67 GLY N N -0.278 -16.182 -4.309 1.00 . A A . 67 GLY N 1 1
18 38483 1 1 67 GLY O O -2.738 -16.813 -1.918 1.00 . A A . 67 GLY O 1 1
18 38484 1 1 68 ILE C C -2.877 -13.906 -1.167 1.00 . A A . 68 ILE C 1 1
18 38485 1 1 68 ILE CA C -1.619 -14.607 -0.658 1.00 . A A . 68 ILE CA 1 1
18 38486 1 1 68 ILE CB C -0.639 -13.556 -0.091 1.00 . A A . 68 ILE CB 1 1
18 38487 1 1 68 ILE CD1 C 1.656 -13.275 0.981 1.00 . A A . 68 ILE CD1 1 1
18 38488 1 1 68 ILE CG1 C 0.606 -14.242 0.478 1.00 . A A . 68 ILE CG1 1 1
18 38489 1 1 68 ILE CG2 C -1.318 -12.716 0.982 1.00 . A A . 68 ILE CG2 1 1
18 38490 1 1 68 ILE H H -0.100 -15.156 -2.027 1.00 . A A . 68 ILE H 1 1
18 38491 1 1 68 ILE HA H -1.894 -15.281 0.140 1.00 . A A . 68 ILE HA 1 1
18 38492 1 1 68 ILE HB H -0.344 -12.898 -0.895 1.00 . A A . 68 ILE HB 1 1
18 38493 1 1 68 ILE HD11 H 1.233 -12.659 1.760 1.00 . A A . 68 ILE HD11 1 1
18 38494 1 1 68 ILE HD12 H 2.495 -13.828 1.376 1.00 . A A . 68 ILE HD12 1 1
18 38495 1 1 68 ILE HD13 H 1.988 -12.649 0.166 1.00 . A A . 68 ILE HD13 1 1
18 38496 1 1 68 ILE N N -1.003 -15.392 -1.719 1.00 . A A . 68 ILE N 1 1
18 38497 1 1 68 ILE O O -3.920 -13.936 -0.514 1.00 . A A . 68 ILE O 1 1
18 38498 1 1 69 LEU C C -5.061 -13.528 -3.240 1.00 . A A . 69 LEU C 1 1
18 38499 1 1 69 LEU CA C -3.902 -12.585 -2.942 1.00 . A A . 69 LEU CA 1 1
18 38500 1 1 69 LEU CB C -3.466 -11.865 -4.219 1.00 . A A . 69 LEU CB 1 1
18 38501 1 1 69 LEU CD1 C -2.041 -10.121 -5.330 1.00 . A A . 69 LEU CD1 1 1
18 38502 1 1 69 LEU CD2 C -3.048 -9.672 -3.091 1.00 . A A . 69 LEU CD2 1 1
18 38503 1 1 69 LEU CG C -2.460 -10.733 -4.005 1.00 . A A . 69 LEU CG 1 1
18 38504 1 1 69 LEU H H -1.918 -13.324 -2.826 1.00 . A A . 69 LEU H 1 1
18 38505 1 1 69 LEU HA H -4.237 -11.849 -2.226 1.00 . A A . 69 LEU HA 1 1
18 38506 1 1 69 LEU HB2 H -3.025 -12.593 -4.886 1.00 . A A . 69 LEU HB2 1 1
18 38507 1 1 69 LEU HB3 H -4.344 -11.451 -4.693 1.00 . A A . 69 LEU HB3 1 1
18 38508 1 1 69 LEU HD11 H -2.896 -9.660 -5.800 1.00 . A A . 69 LEU HD11 1 1
18 38509 1 1 69 LEU HD12 H -1.281 -9.374 -5.155 1.00 . A A . 69 LEU HD12 1 1
18 38510 1 1 69 LEU HD13 H -1.645 -10.893 -5.975 1.00 . A A . 69 LEU HD13 1 1
18 38511 1 1 69 LEU HD21 H -3.244 -10.100 -2.119 1.00 . A A . 69 LEU HD21 1 1
18 38512 1 1 69 LEU HD22 H -2.348 -8.856 -2.989 1.00 . A A . 69 LEU HD22 1 1
18 38513 1 1 69 LEU HD23 H -3.971 -9.303 -3.514 1.00 . A A . 69 LEU HD23 1 1
18 38514 1 1 69 LEU HG H -1.575 -11.132 -3.528 1.00 . A A . 69 LEU HG 1 1
18 38515 1 1 69 LEU N N -2.777 -13.299 -2.346 1.00 . A A . 69 LEU N 1 1
18 38516 1 1 69 LEU O O -6.221 -13.186 -3.011 1.00 . A A . 69 LEU O 1 1
18 38517 1 1 70 GLY C C -6.496 -16.130 -2.743 1.00 . A A . 70 GLY C 1 1
18 38518 1 1 70 GLY CA C -5.761 -15.715 -4.002 1.00 . A A . 70 GLY CA 1 1
18 38519 1 1 70 GLY H H -3.797 -14.925 -3.921 1.00 . A A . 70 GLY H 1 1
18 38520 1 1 70 GLY HA2 H -6.470 -15.308 -4.706 1.00 . A A . 70 GLY HA2 1 1
18 38521 1 1 70 GLY HA3 H -5.295 -16.586 -4.437 1.00 . A A . 70 GLY HA3 1 1
18 38522 1 1 70 GLY N N -4.740 -14.720 -3.732 1.00 . A A . 70 GLY N 1 1
18 38523 1 1 70 GLY O O -7.682 -16.452 -2.782 1.00 . A A . 70 GLY O 1 1
18 38524 1 1 71 LYS C C -7.164 -15.318 0.247 1.00 . A A . 71 LYS C 1 1
18 38525 1 1 71 LYS CA C -6.356 -16.472 -0.338 1.00 . A A . 71 LYS CA 1 1
18 38526 1 1 71 LYS CB C -5.240 -16.876 0.629 1.00 . A A . 71 LYS CB 1 1
18 38527 1 1 71 LYS CD C -4.588 -17.660 2.927 1.00 . A A . 71 LYS CD 1 1
18 38528 1 1 71 LYS CE C -3.458 -16.647 3.059 1.00 . A A . 71 LYS CE 1 1
18 38529 1 1 71 LYS CG C -5.717 -17.150 2.047 1.00 . A A . 71 LYS CG 1 1
18 38530 1 1 71 LYS H H -4.843 -15.838 -1.668 1.00 . A A . 71 LYS H 1 1
18 38531 1 1 71 LYS HA H -7.012 -17.316 -0.493 1.00 . A A . 71 LYS HA 1 1
18 38532 1 1 71 LYS HB2 H -4.763 -17.771 0.256 1.00 . A A . 71 LYS HB2 1 1
18 38533 1 1 71 LYS HB3 H -4.511 -16.081 0.664 1.00 . A A . 71 LYS HB3 1 1
18 38534 1 1 71 LYS HD2 H -4.981 -17.871 3.911 1.00 . A A . 71 LYS HD2 1 1
18 38535 1 1 71 LYS HD3 H -4.194 -18.570 2.496 1.00 . A A . 71 LYS HD3 1 1
18 38536 1 1 71 LYS HE2 H -2.629 -17.124 3.556 1.00 . A A . 71 LYS HE2 1 1
18 38537 1 1 71 LYS HE3 H -3.151 -16.340 2.071 1.00 . A A . 71 LYS HE3 1 1
18 38538 1 1 71 LYS HG2 H -6.102 -16.234 2.469 1.00 . A A . 71 LYS HG2 1 1
18 38539 1 1 71 LYS HG3 H -6.501 -17.892 2.016 1.00 . A A . 71 LYS HG3 1 1
18 38540 1 1 71 LYS HZ1 H -4.247 -15.731 4.761 1.00 . A A . 71 LYS HZ1 1 1
18 38541 1 1 71 LYS HZ2 H -3.022 -14.839 4.008 1.00 . A A . 71 LYS HZ2 1 1
18 38542 1 1 71 LYS HZ3 H -4.578 -14.894 3.326 1.00 . A A . 71 LYS HZ3 1 1
18 38543 1 1 71 LYS N N -5.784 -16.108 -1.626 1.00 . A A . 71 LYS N 1 1
18 38544 1 1 71 LYS NZ N -3.855 -15.445 3.840 1.00 . A A . 71 LYS NZ 1 1
18 38545 1 1 71 LYS O O -8.195 -15.531 0.888 1.00 . A A . 71 LYS O 1 1
18 38546 1 1 72 SER C C -8.644 -12.581 -0.099 1.00 . A A . 72 SER C 1 1
18 38547 1 1 72 SER CA C -7.320 -12.916 0.586 1.00 . A A . 72 SER CA 1 1
18 38548 1 1 72 SER CB C -6.367 -11.724 0.480 1.00 . A A . 72 SER CB 1 1
18 38549 1 1 72 SER H H -5.904 -13.993 -0.557 1.00 . A A . 72 SER H 1 1
18 38550 1 1 72 SER HA H -7.509 -13.116 1.630 1.00 . A A . 72 SER HA 1 1
18 38551 1 1 72 SER HB2 H -6.819 -10.861 0.944 1.00 . A A . 72 SER HB2 1 1
18 38552 1 1 72 SER HB3 H -5.442 -11.961 0.985 1.00 . A A . 72 SER HB3 1 1
18 38553 1 1 72 SER HG H -6.336 -12.155 -1.440 1.00 . A A . 72 SER HG 1 1
18 38554 1 1 72 SER N N -6.697 -14.100 0.012 1.00 . A A . 72 SER N 1 1
18 38555 1 1 72 SER O O -9.121 -13.323 -0.960 1.00 . A A . 72 SER O 1 1
18 38556 1 1 72 SER OG O -6.081 -11.414 -0.874 1.00 . A A . 72 SER OG 1 1
18 38557 1 1 73 GLU C C -10.177 -10.582 -1.792 1.00 . A A . 73 GLU C 1 1
18 38558 1 1 73 GLU CA C -10.450 -10.975 -0.342 1.00 . A A . 73 GLU CA 1 1
18 38559 1 1 73 GLU CB C -10.988 -9.750 0.408 1.00 . A A . 73 GLU CB 1 1
18 38560 1 1 73 GLU CD C -12.616 -10.886 1.967 1.00 . A A . 73 GLU CD 1 1
18 38561 1 1 73 GLU CG C -11.385 -10.019 1.850 1.00 . A A . 73 GLU CG 1 1
18 38562 1 1 73 GLU H H -8.852 -10.958 1.044 1.00 . A A . 73 GLU H 1 1
18 38563 1 1 73 GLU HA H -11.187 -11.761 -0.317 1.00 . A A . 73 GLU HA 1 1
18 38564 1 1 73 GLU HB2 H -10.228 -8.984 0.408 1.00 . A A . 73 GLU HB2 1 1
18 38565 1 1 73 GLU HB3 H -11.856 -9.378 -0.117 1.00 . A A . 73 GLU HB3 1 1
18 38566 1 1 73 GLU HG2 H -10.568 -10.516 2.346 1.00 . A A . 73 GLU HG2 1 1
18 38567 1 1 73 GLU HG3 H -11.580 -9.075 2.338 1.00 . A A . 73 GLU HG3 1 1
18 38568 1 1 73 GLU N N -9.236 -11.463 0.294 1.00 . A A . 73 GLU N 1 1
18 38569 1 1 73 GLU O O -10.913 -10.955 -2.701 1.00 . A A . 73 GLU O 1 1
18 38570 1 1 73 GLU OE1 O -13.737 -10.356 1.825 1.00 . A A . 73 GLU OE1 1 1
18 38571 1 1 73 GLU OE2 O -12.471 -12.098 2.220 1.00 . A A . 73 GLU OE2 1 1
18 38572 1 1 74 PHE C C -8.013 -9.950 -4.221 1.00 . A A . 74 PHE C 1 1
18 38573 1 1 74 PHE CA C -8.858 -9.150 -3.237 1.00 . A A . 74 PHE CA 1 1
18 38574 1 1 74 PHE CB C -8.183 -7.816 -2.929 1.00 . A A . 74 PHE CB 1 1
18 38575 1 1 74 PHE CD1 C -9.944 -6.381 -1.851 1.00 . A A . 74 PHE CD1 1 1
18 38576 1 1 74 PHE CD2 C -8.152 -7.189 -0.501 1.00 . A A . 74 PHE CD2 1 1
18 38577 1 1 74 PHE CE1 C -10.481 -5.738 -0.752 1.00 . A A . 74 PHE CE1 1 1
18 38578 1 1 74 PHE CE2 C -8.684 -6.551 0.597 1.00 . A A . 74 PHE CE2 1 1
18 38579 1 1 74 PHE CG C -8.773 -7.113 -1.738 1.00 . A A . 74 PHE CG 1 1
18 38580 1 1 74 PHE CZ C -9.848 -5.824 0.474 1.00 . A A . 74 PHE CZ 1 1
18 38581 1 1 74 PHE H H -8.389 -9.857 -1.309 1.00 . A A . 74 PHE H 1 1
18 38582 1 1 74 PHE HA H -9.821 -8.956 -3.684 1.00 . A A . 74 PHE HA 1 1
18 38583 1 1 74 PHE HB2 H -7.137 -7.987 -2.731 1.00 . A A . 74 PHE HB2 1 1
18 38584 1 1 74 PHE HB3 H -8.281 -7.164 -3.784 1.00 . A A . 74 PHE HB3 1 1
18 38585 1 1 74 PHE HD1 H -10.437 -6.313 -2.810 1.00 . A A . 74 PHE HD1 1 1
18 38586 1 1 74 PHE HD2 H -7.238 -7.757 -0.401 1.00 . A A . 74 PHE HD2 1 1
18 38587 1 1 74 PHE HE1 H -11.394 -5.169 -0.850 1.00 . A A . 74 PHE HE1 1 1
18 38588 1 1 74 PHE HE2 H -8.188 -6.617 1.551 1.00 . A A . 74 PHE HE2 1 1
18 38589 1 1 74 PHE HZ H -10.262 -5.324 1.335 1.00 . A A . 74 PHE HZ 1 1
18 38590 1 1 74 PHE N N -9.081 -9.874 -1.998 1.00 . A A . 74 PHE N 1 1
18 38591 1 1 74 PHE O O -6.858 -9.618 -4.487 1.00 . A A . 74 PHE O 1 1
18 38592 1 1 75 LYS C C -8.488 -11.301 -7.170 1.00 . A A . 75 LYS C 1 1
18 38593 1 1 75 LYS CA C -7.958 -11.768 -5.820 1.00 . A A . 75 LYS CA 1 1
18 38594 1 1 75 LYS CB C -8.154 -13.286 -5.651 1.00 . A A . 75 LYS CB 1 1
18 38595 1 1 75 LYS CD C -9.940 -13.635 -3.912 1.00 . A A . 75 LYS CD 1 1
18 38596 1 1 75 LYS CE C -11.333 -14.163 -3.624 1.00 . A A . 75 LYS CE 1 1
18 38597 1 1 75 LYS CG C -9.588 -13.734 -5.386 1.00 . A A . 75 LYS CG 1 1
18 38598 1 1 75 LYS H H -9.476 -11.279 -4.425 1.00 . A A . 75 LYS H 1 1
18 38599 1 1 75 LYS HA H -6.900 -11.548 -5.781 1.00 . A A . 75 LYS HA 1 1
18 38600 1 1 75 LYS HB2 H -7.814 -13.779 -6.550 1.00 . A A . 75 LYS HB2 1 1
18 38601 1 1 75 LYS HB3 H -7.543 -13.617 -4.825 1.00 . A A . 75 LYS HB3 1 1
18 38602 1 1 75 LYS HD2 H -9.226 -14.213 -3.343 1.00 . A A . 75 LYS HD2 1 1
18 38603 1 1 75 LYS HD3 H -9.888 -12.602 -3.607 1.00 . A A . 75 LYS HD3 1 1
18 38604 1 1 75 LYS HE2 H -12.031 -13.690 -4.297 1.00 . A A . 75 LYS HE2 1 1
18 38605 1 1 75 LYS HE3 H -11.344 -15.230 -3.787 1.00 . A A . 75 LYS HE3 1 1
18 38606 1 1 75 LYS HG2 H -10.261 -13.104 -5.948 1.00 . A A . 75 LYS HG2 1 1
18 38607 1 1 75 LYS HG3 H -9.699 -14.759 -5.707 1.00 . A A . 75 LYS HG3 1 1
18 38608 1 1 75 LYS HZ1 H -10.950 -14.047 -1.572 1.00 . A A . 75 LYS HZ1 1 1
18 38609 1 1 75 LYS HZ2 H -12.053 -12.893 -2.133 1.00 . A A . 75 LYS HZ2 1 1
18 38610 1 1 75 LYS HZ3 H -12.537 -14.501 -1.951 1.00 . A A . 75 LYS HZ3 1 1
18 38611 1 1 75 LYS N N -8.594 -11.008 -4.754 1.00 . A A . 75 LYS N 1 1
18 38612 1 1 75 LYS NZ N -11.746 -13.883 -2.224 1.00 . A A . 75 LYS NZ 1 1
18 38613 1 1 75 LYS O O -9.692 -11.338 -7.423 1.00 . A A . 75 LYS O 1 1
18 38614 1 1 76 GLY C C -8.147 -8.788 -9.249 1.00 . A A . 76 GLY C 1 1
18 38615 1 1 76 GLY CA C -7.982 -10.292 -9.303 1.00 . A A . 76 GLY CA 1 1
18 38616 1 1 76 GLY H H -6.636 -10.847 -7.767 1.00 . A A . 76 GLY H 1 1
18 38617 1 1 76 GLY HA2 H -7.228 -10.536 -10.036 1.00 . A A . 76 GLY HA2 1 1
18 38618 1 1 76 GLY HA3 H -8.920 -10.737 -9.599 1.00 . A A . 76 GLY HA3 1 1
18 38619 1 1 76 GLY N N -7.586 -10.832 -8.019 1.00 . A A . 76 GLY N 1 1
18 38620 1 1 76 GLY O O -8.584 -8.162 -10.212 1.00 . A A . 76 GLY O 1 1
18 38621 1 1 77 GLN C C -6.584 -6.211 -7.424 1.00 . A A . 77 GLN C 1 1
18 38622 1 1 77 GLN CA C -7.912 -6.783 -7.889 1.00 . A A . 77 GLN CA 1 1
18 38623 1 1 77 GLN CB C -8.989 -6.502 -6.836 1.00 . A A . 77 GLN CB 1 1
18 38624 1 1 77 GLN CD C -10.958 -5.919 -8.317 1.00 . A A . 77 GLN CD 1 1
18 38625 1 1 77 GLN CG C -10.395 -6.873 -7.280 1.00 . A A . 77 GLN CG 1 1
18 38626 1 1 77 GLN H H -7.410 -8.772 -7.399 1.00 . A A . 77 GLN H 1 1
18 38627 1 1 77 GLN HA H -8.194 -6.319 -8.821 1.00 . A A . 77 GLN HA 1 1
18 38628 1 1 77 GLN HB2 H -8.759 -7.065 -5.943 1.00 . A A . 77 GLN HB2 1 1
18 38629 1 1 77 GLN HB3 H -8.977 -5.448 -6.597 1.00 . A A . 77 GLN HB3 1 1
18 38630 1 1 77 GLN HE21 H -12.805 -6.313 -7.706 1.00 . A A . 77 GLN HE21 1 1
18 38631 1 1 77 GLN HE22 H -12.667 -5.185 -9.008 1.00 . A A . 77 GLN HE22 1 1
18 38632 1 1 77 GLN HG2 H -10.373 -7.866 -7.705 1.00 . A A . 77 GLN HG2 1 1
18 38633 1 1 77 GLN HG3 H -11.045 -6.867 -6.417 1.00 . A A . 77 GLN HG3 1 1
18 38634 1 1 77 GLN N N -7.786 -8.215 -8.111 1.00 . A A . 77 GLN N 1 1
18 38635 1 1 77 GLN NE2 N -12.274 -5.791 -8.346 1.00 . A A . 77 GLN NE2 1 1
18 38636 1 1 77 GLN O O -5.847 -6.862 -6.684 1.00 . A A . 77 GLN O 1 1
18 38637 1 1 77 GLN OE1 O -10.220 -5.307 -9.089 1.00 . A A . 77 GLN OE1 1 1
18 38638 1 1 78 HIS C C -5.406 -3.379 -6.289 1.00 . A A . 78 HIS C 1 1
18 38639 1 1 78 HIS CA C -5.061 -4.330 -7.424 1.00 . A A . 78 HIS CA 1 1
18 38640 1 1 78 HIS CB C -4.408 -3.548 -8.571 1.00 . A A . 78 HIS CB 1 1
18 38641 1 1 78 HIS CD2 C -3.214 -5.228 -10.157 1.00 . A A . 78 HIS CD2 1 1
18 38642 1 1 78 HIS CE1 C -4.587 -5.081 -11.857 1.00 . A A . 78 HIS CE1 1 1
18 38643 1 1 78 HIS CG C -4.190 -4.351 -9.819 1.00 . A A . 78 HIS CG 1 1
18 38644 1 1 78 HIS H H -6.874 -4.544 -8.495 1.00 . A A . 78 HIS H 1 1
18 38645 1 1 78 HIS HA H -4.372 -5.079 -7.061 1.00 . A A . 78 HIS HA 1 1
18 38646 1 1 78 HIS HB2 H -5.037 -2.710 -8.826 1.00 . A A . 78 HIS HB2 1 1
18 38647 1 1 78 HIS HB3 H -3.447 -3.179 -8.242 1.00 . A A . 78 HIS HB3 1 1
18 38648 1 1 78 HIS HD1 H -5.849 -3.731 -10.968 1.00 . A A . 78 HIS HD1 1 1
18 38649 1 1 78 HIS HD2 H -2.379 -5.528 -9.540 1.00 . A A . 78 HIS HD2 1 1
18 38650 1 1 78 HIS HE1 H -5.048 -5.230 -12.822 1.00 . A A . 78 HIS HE1 1 1
18 38651 1 1 78 HIS HE2 H -3.030 -6.412 -11.883 1.00 . A A . 78 HIS HE2 1 1
18 38652 1 1 78 HIS N N -6.271 -5.002 -7.865 1.00 . A A . 78 HIS N 1 1
18 38653 1 1 78 HIS ND1 N -5.031 -4.283 -10.906 1.00 . A A . 78 HIS ND1 1 1
18 38654 1 1 78 HIS NE2 N -3.485 -5.667 -11.430 1.00 . A A . 78 HIS NE2 1 1
18 38655 1 1 78 HIS O O -6.568 -2.995 -6.146 1.00 . A A . 78 HIS O 1 1
18 38656 1 1 79 LEU C C -5.365 -0.823 -4.819 1.00 . A A . 79 LEU C 1 1
18 38657 1 1 79 LEU CA C -4.670 -2.102 -4.357 1.00 . A A . 79 LEU CA 1 1
18 38658 1 1 79 LEU CB C -3.359 -1.745 -3.658 1.00 . A A . 79 LEU CB 1 1
18 38659 1 1 79 LEU CD1 C -4.277 -1.579 -1.330 1.00 . A A . 79 LEU CD1 1 1
18 38660 1 1 79 LEU CD2 C -2.148 -0.406 -1.922 1.00 . A A . 79 LEU CD2 1 1
18 38661 1 1 79 LEU CG C -3.509 -0.853 -2.425 1.00 . A A . 79 LEU CG 1 1
18 38662 1 1 79 LEU H H -3.516 -3.337 -5.643 1.00 . A A . 79 LEU H 1 1
18 38663 1 1 79 LEU HA H -5.312 -2.618 -3.659 1.00 . A A . 79 LEU HA 1 1
18 38664 1 1 79 LEU HB2 H -2.869 -2.660 -3.360 1.00 . A A . 79 LEU HB2 1 1
18 38665 1 1 79 LEU HB3 H -2.729 -1.232 -4.367 1.00 . A A . 79 LEU HB3 1 1
18 38666 1 1 79 LEU HD11 H -3.783 -2.512 -1.103 1.00 . A A . 79 LEU HD11 1 1
18 38667 1 1 79 LEU HD12 H -4.310 -0.965 -0.444 1.00 . A A . 79 LEU HD12 1 1
18 38668 1 1 79 LEU HD13 H -5.284 -1.778 -1.668 1.00 . A A . 79 LEU HD13 1 1
18 38669 1 1 79 LEU HD21 H -1.615 0.092 -2.718 1.00 . A A . 79 LEU HD21 1 1
18 38670 1 1 79 LEU HD22 H -2.278 0.278 -1.096 1.00 . A A . 79 LEU HD22 1 1
18 38671 1 1 79 LEU HD23 H -1.585 -1.266 -1.593 1.00 . A A . 79 LEU HD23 1 1
18 38672 1 1 79 LEU HG H -4.071 0.029 -2.696 1.00 . A A . 79 LEU HG 1 1
18 38673 1 1 79 LEU N N -4.423 -3.000 -5.486 1.00 . A A . 79 LEU N 1 1
18 38674 1 1 79 LEU O O -6.326 -0.362 -4.201 1.00 . A A . 79 LEU O 1 1
18 38675 1 1 80 ALA C C -6.849 0.880 -6.883 1.00 . A A . 80 ALA C 1 1
18 38676 1 1 80 ALA CA C -5.397 0.988 -6.433 1.00 . A A . 80 ALA CA 1 1
18 38677 1 1 80 ALA CB C -4.529 1.482 -7.568 1.00 . A A . 80 ALA CB 1 1
18 38678 1 1 80 ALA H H -4.172 -0.730 -6.412 1.00 . A A . 80 ALA H 1 1
18 38679 1 1 80 ALA HA H -5.338 1.712 -5.633 1.00 . A A . 80 ALA HA 1 1
18 38680 1 1 80 ALA HB1 H -4.577 0.782 -8.386 1.00 . A A . 80 ALA HB1 1 1
18 38681 1 1 80 ALA HB2 H -4.884 2.447 -7.895 1.00 . A A . 80 ALA HB2 1 1
18 38682 1 1 80 ALA HB3 H -3.509 1.568 -7.226 1.00 . A A . 80 ALA HB3 1 1
18 38683 1 1 80 ALA N N -4.887 -0.274 -5.924 1.00 . A A . 80 ALA N 1 1
18 38684 1 1 80 ALA O O -7.595 1.847 -6.781 1.00 . A A . 80 ALA O 1 1
18 38685 1 1 81 ASP C C -9.566 -0.286 -6.599 1.00 . A A . 81 ASP C 1 1
18 38686 1 1 81 ASP CA C -8.639 -0.504 -7.783 1.00 . A A . 81 ASP CA 1 1
18 38687 1 1 81 ASP CB C -8.847 -1.915 -8.342 1.00 . A A . 81 ASP CB 1 1
18 38688 1 1 81 ASP CG C -8.099 -2.159 -9.634 1.00 . A A . 81 ASP CG 1 1
18 38689 1 1 81 ASP H H -6.611 -1.030 -7.438 1.00 . A A . 81 ASP H 1 1
18 38690 1 1 81 ASP HA H -8.874 0.220 -8.548 1.00 . A A . 81 ASP HA 1 1
18 38691 1 1 81 ASP HB2 H -8.506 -2.635 -7.613 1.00 . A A . 81 ASP HB2 1 1
18 38692 1 1 81 ASP HB3 H -9.901 -2.070 -8.523 1.00 . A A . 81 ASP HB3 1 1
18 38693 1 1 81 ASP N N -7.252 -0.292 -7.367 1.00 . A A . 81 ASP N 1 1
18 38694 1 1 81 ASP O O -10.637 0.311 -6.723 1.00 . A A . 81 ASP O 1 1
18 38695 1 1 81 ASP OD1 O -8.339 -1.426 -10.616 1.00 . A A . 81 ASP OD1 1 1
18 38696 1 1 81 ASP OD2 O -7.278 -3.098 -9.683 1.00 . A A . 81 ASP OD2 1 1
18 38697 1 1 82 ILE C C -10.024 0.887 -3.874 1.00 . A A . 82 ILE C 1 1
18 38698 1 1 82 ILE CA C -9.835 -0.594 -4.196 1.00 . A A . 82 ILE CA 1 1
18 38699 1 1 82 ILE CB C -9.056 -1.266 -3.048 1.00 . A A . 82 ILE CB 1 1
18 38700 1 1 82 ILE CD1 C -8.063 -3.473 -2.284 1.00 . A A . 82 ILE CD1 1 1
18 38701 1 1 82 ILE CG1 C -8.976 -2.776 -3.265 1.00 . A A . 82 ILE CG1 1 1
18 38702 1 1 82 ILE CG2 C -9.689 -0.950 -1.705 1.00 . A A . 82 ILE CG2 1 1
18 38703 1 1 82 ILE H H -8.270 -1.259 -5.443 1.00 . A A . 82 ILE H 1 1
18 38704 1 1 82 ILE HA H -10.800 -1.070 -4.284 1.00 . A A . 82 ILE HA 1 1
18 38705 1 1 82 ILE HB H -8.055 -0.861 -3.043 1.00 . A A . 82 ILE HB 1 1
18 38706 1 1 82 ILE HD11 H -8.424 -3.312 -1.279 1.00 . A A . 82 ILE HD11 1 1
18 38707 1 1 82 ILE HD12 H -8.048 -4.533 -2.495 1.00 . A A . 82 ILE HD12 1 1
18 38708 1 1 82 ILE HD13 H -7.064 -3.074 -2.375 1.00 . A A . 82 ILE HD13 1 1
18 38709 1 1 82 ILE N N -9.120 -0.766 -5.449 1.00 . A A . 82 ILE N 1 1
18 38710 1 1 82 ILE O O -11.142 1.350 -3.645 1.00 . A A . 82 ILE O 1 1
18 38711 1 1 83 LEU C C -9.609 3.887 -4.582 1.00 . A A . 83 LEU C 1 1
18 38712 1 1 83 LEU CA C -8.933 3.036 -3.512 1.00 . A A . 83 LEU CA 1 1
18 38713 1 1 83 LEU CB C -7.507 3.543 -3.270 1.00 . A A . 83 LEU CB 1 1
18 38714 1 1 83 LEU CD1 C -6.702 1.675 -1.770 1.00 . A A . 83 LEU CD1 1 1
18 38715 1 1 83 LEU CD2 C -5.552 3.888 -1.750 1.00 . A A . 83 LEU CD2 1 1
18 38716 1 1 83 LEU CG C -6.883 3.178 -1.916 1.00 . A A . 83 LEU CG 1 1
18 38717 1 1 83 LEU H H -8.072 1.204 -4.135 1.00 . A A . 83 LEU H 1 1
18 38718 1 1 83 LEU HA H -9.494 3.129 -2.594 1.00 . A A . 83 LEU HA 1 1
18 38719 1 1 83 LEU HB2 H -6.873 3.146 -4.049 1.00 . A A . 83 LEU HB2 1 1
18 38720 1 1 83 LEU HB3 H -7.515 4.619 -3.354 1.00 . A A . 83 LEU HB3 1 1
18 38721 1 1 83 LEU HD11 H -6.040 1.316 -2.546 1.00 . A A . 83 LEU HD11 1 1
18 38722 1 1 83 LEU HD12 H -6.274 1.455 -0.803 1.00 . A A . 83 LEU HD12 1 1
18 38723 1 1 83 LEU HD13 H -7.660 1.186 -1.861 1.00 . A A . 83 LEU HD13 1 1
18 38724 1 1 83 LEU HD21 H -5.709 4.956 -1.769 1.00 . A A . 83 LEU HD21 1 1
18 38725 1 1 83 LEU HD22 H -5.108 3.607 -0.806 1.00 . A A . 83 LEU HD22 1 1
18 38726 1 1 83 LEU HD23 H -4.894 3.607 -2.556 1.00 . A A . 83 LEU HD23 1 1
18 38727 1 1 83 LEU HG H -7.538 3.511 -1.124 1.00 . A A . 83 LEU HG 1 1
18 38728 1 1 83 LEU N N -8.922 1.623 -3.879 1.00 . A A . 83 LEU N 1 1
18 38729 1 1 83 LEU O O -10.135 4.957 -4.295 1.00 . A A . 83 LEU O 1 1
18 38730 1 1 84 ASN C C -11.714 4.053 -6.851 1.00 . A A . 84 ASN C 1 1
18 38731 1 1 84 ASN CA C -10.193 4.128 -6.925 1.00 . A A . 84 ASN CA 1 1
18 38732 1 1 84 ASN CB C -9.695 3.561 -8.258 1.00 . A A . 84 ASN CB 1 1
18 38733 1 1 84 ASN CG C -10.174 4.362 -9.454 1.00 . A A . 84 ASN CG 1 1
18 38734 1 1 84 ASN H H -9.144 2.546 -5.987 1.00 . A A . 84 ASN H 1 1
18 38735 1 1 84 ASN HA H -9.893 5.162 -6.849 1.00 . A A . 84 ASN HA 1 1
18 38736 1 1 84 ASN HB2 H -8.616 3.562 -8.261 1.00 . A A . 84 ASN HB2 1 1
18 38737 1 1 84 ASN HB3 H -10.049 2.546 -8.364 1.00 . A A . 84 ASN HB3 1 1
18 38738 1 1 84 ASN HD21 H -11.709 3.128 -9.711 1.00 . A A . 84 ASN HD21 1 1
18 38739 1 1 84 ASN HD22 H -11.603 4.446 -10.827 1.00 . A A . 84 ASN HD22 1 1
18 38740 1 1 84 ASN N N -9.589 3.405 -5.815 1.00 . A A . 84 ASN N 1 1
18 38741 1 1 84 ASN ND2 N -11.270 3.934 -10.059 1.00 . A A . 84 ASN ND2 1 1
18 38742 1 1 84 ASN O O -12.410 5.008 -7.201 1.00 . A A . 84 ASN O 1 1
18 38743 1 1 84 ASN OD1 O -9.547 5.346 -9.845 1.00 . A A . 84 ASN OD1 1 1
18 38744 1 1 85 SER C C -14.184 3.275 -4.943 1.00 . A A . 85 SER C 1 1
18 38745 1 1 85 SER CA C -13.659 2.719 -6.267 1.00 . A A . 85 SER CA 1 1
18 38746 1 1 85 SER CB C -13.995 1.228 -6.388 1.00 . A A . 85 SER CB 1 1
18 38747 1 1 85 SER H H -11.614 2.195 -6.117 1.00 . A A . 85 SER H 1 1
18 38748 1 1 85 SER HA H -14.133 3.250 -7.077 1.00 . A A . 85 SER HA 1 1
18 38749 1 1 85 SER HB2 H -13.579 0.843 -7.307 1.00 . A A . 85 SER HB2 1 1
18 38750 1 1 85 SER HB3 H -13.565 0.697 -5.551 1.00 . A A . 85 SER HB3 1 1
18 38751 1 1 85 SER HG H -15.846 1.769 -6.006 1.00 . A A . 85 SER HG 1 1
18 38752 1 1 85 SER N N -12.222 2.919 -6.383 1.00 . A A . 85 SER N 1 1
18 38753 1 1 85 SER O O -15.384 3.500 -4.789 1.00 . A A . 85 SER O 1 1
18 38754 1 1 85 SER OG O -15.398 1.007 -6.398 1.00 . A A . 85 SER OG 1 1
18 38755 1 1 86 ALA C C -13.755 5.540 -2.720 1.00 . A A . 86 ALA C 1 1
18 38756 1 1 86 ALA CA C -13.663 4.018 -2.687 1.00 . A A . 86 ALA CA 1 1
18 38757 1 1 86 ALA CB C -12.671 3.565 -1.626 1.00 . A A . 86 ALA CB 1 1
18 38758 1 1 86 ALA H H -12.338 3.317 -4.179 1.00 . A A . 86 ALA H 1 1
18 38759 1 1 86 ALA HA H -14.633 3.614 -2.437 1.00 . A A . 86 ALA HA 1 1
18 38760 1 1 86 ALA HB1 H -11.695 3.965 -1.852 1.00 . A A . 86 ALA HB1 1 1
18 38761 1 1 86 ALA HB2 H -12.991 3.921 -0.657 1.00 . A A . 86 ALA HB2 1 1
18 38762 1 1 86 ALA HB3 H -12.624 2.486 -1.615 1.00 . A A . 86 ALA HB3 1 1
18 38763 1 1 86 ALA N N -13.283 3.497 -3.994 1.00 . A A . 86 ALA N 1 1
18 38764 1 1 86 ALA O O -13.160 6.187 -3.581 1.00 . A A . 86 ALA O 1 1
18 38765 1 1 87 SER C C -14.948 8.007 -0.307 1.00 . A A . 87 SER C 1 1
18 38766 1 1 87 SER CA C -14.693 7.546 -1.737 1.00 . A A . 87 SER CA 1 1
18 38767 1 1 87 SER CB C -15.862 7.956 -2.635 1.00 . A A . 87 SER CB 1 1
18 38768 1 1 87 SER H H -14.953 5.545 -1.117 1.00 . A A . 87 SER H 1 1
18 38769 1 1 87 SER HA H -13.790 8.011 -2.101 1.00 . A A . 87 SER HA 1 1
18 38770 1 1 87 SER HB2 H -15.724 7.533 -3.616 1.00 . A A . 87 SER HB2 1 1
18 38771 1 1 87 SER HB3 H -16.783 7.586 -2.210 1.00 . A A . 87 SER HB3 1 1
18 38772 1 1 87 SER HG H -15.104 9.771 -2.486 1.00 . A A . 87 SER HG 1 1
18 38773 1 1 87 SER N N -14.509 6.107 -1.788 1.00 . A A . 87 SER N 1 1
18 38774 1 1 87 SER O O -15.641 7.337 0.460 1.00 . A A . 87 SER O 1 1
18 38775 1 1 87 SER OG O -15.952 9.370 -2.756 1.00 . A A . 87 SER OG 1 1
18 38776 1 1 88 ARG C C -14.682 11.252 1.254 1.00 . A A . 88 ARG C 1 1
18 38777 1 1 88 ARG CA C -14.560 9.738 1.363 1.00 . A A . 88 ARG CA 1 1
18 38778 1 1 88 ARG CB C -13.391 9.375 2.282 1.00 . A A . 88 ARG CB 1 1
18 38779 1 1 88 ARG CD C -14.525 7.649 3.707 1.00 . A A . 88 ARG CD 1 1
18 38780 1 1 88 ARG CG C -13.384 7.929 2.745 1.00 . A A . 88 ARG CG 1 1
18 38781 1 1 88 ARG CZ C -15.002 5.875 5.355 1.00 . A A . 88 ARG CZ 1 1
18 38782 1 1 88 ARG H H -13.844 9.640 -0.625 1.00 . A A . 88 ARG H 1 1
18 38783 1 1 88 ARG HA H -15.473 9.346 1.780 1.00 . A A . 88 ARG HA 1 1
18 38784 1 1 88 ARG HB2 H -12.466 9.562 1.756 1.00 . A A . 88 ARG HB2 1 1
18 38785 1 1 88 ARG HB3 H -13.429 10.008 3.156 1.00 . A A . 88 ARG HB3 1 1
18 38786 1 1 88 ARG HD2 H -14.435 8.310 4.556 1.00 . A A . 88 ARG HD2 1 1
18 38787 1 1 88 ARG HD3 H -15.461 7.839 3.202 1.00 . A A . 88 ARG HD3 1 1
18 38788 1 1 88 ARG HE H -14.128 5.592 3.578 1.00 . A A . 88 ARG HE 1 1
18 38789 1 1 88 ARG HG2 H -13.484 7.285 1.885 1.00 . A A . 88 ARG HG2 1 1
18 38790 1 1 88 ARG HG3 H -12.447 7.725 3.243 1.00 . A A . 88 ARG HG3 1 1
18 38791 1 1 88 ARG HH11 H -15.537 7.739 5.946 1.00 . A A . 88 ARG HH11 1 1
18 38792 1 1 88 ARG HH12 H -15.887 6.475 7.076 1.00 . A A . 88 ARG HH12 1 1
18 38793 1 1 88 ARG HH21 H -14.582 3.914 5.061 1.00 . A A . 88 ARG HH21 1 1
18 38794 1 1 88 ARG HH22 H -15.344 4.290 6.575 1.00 . A A . 88 ARG HH22 1 1
18 38795 1 1 88 ARG N N -14.385 9.156 0.040 1.00 . A A . 88 ARG N 1 1
18 38796 1 1 88 ARG NE N -14.515 6.267 4.180 1.00 . A A . 88 ARG NE 1 1
18 38797 1 1 88 ARG NH1 N -15.514 6.767 6.193 1.00 . A A . 88 ARG NH1 1 1
18 38798 1 1 88 ARG NH2 N -14.972 4.592 5.692 1.00 . A A . 88 ARG NH2 1 1
18 38799 1 1 88 ARG O O -13.679 11.969 1.231 1.00 . A A . 88 ARG O 1 1
18 38800 1 1 89 VAL C C -16.738 13.635 2.431 1.00 . A A . 89 VAL C 1 1
18 38801 1 1 89 VAL CA C -16.172 13.159 1.098 1.00 . A A . 89 VAL CA 1 1
18 38802 1 1 89 VAL CB C -17.156 13.513 -0.040 1.00 . A A . 89 VAL CB 1 1
18 38803 1 1 89 VAL CG1 C -17.375 15.017 -0.116 1.00 . A A . 89 VAL CG1 1 1
18 38804 1 1 89 VAL CG2 C -16.650 12.978 -1.372 1.00 . A A . 89 VAL CG2 1 1
18 38805 1 1 89 VAL H H -16.667 11.104 1.141 1.00 . A A . 89 VAL H 1 1
18 38806 1 1 89 VAL HA H -15.235 13.663 0.911 1.00 . A A . 89 VAL HA 1 1
18 38807 1 1 89 VAL HB H -18.105 13.044 0.174 1.00 . A A . 89 VAL HB 1 1
18 38808 1 1 89 VAL N N -15.912 11.729 1.160 1.00 . A A . 89 VAL N 1 1
18 38809 1 1 89 VAL O O -17.811 13.196 2.849 1.00 . A A . 89 VAL O 1 1
18 38810 1 1 90 PRO C C -17.552 15.992 4.428 1.00 . A A . 90 PRO C 1 1
18 38811 1 1 90 PRO CA C -16.403 14.991 4.450 1.00 . A A . 90 PRO CA 1 1
18 38812 1 1 90 PRO CB C -15.127 15.654 4.965 1.00 . A A . 90 PRO CB 1 1
18 38813 1 1 90 PRO CD C -14.789 15.189 2.642 1.00 . A A . 90 PRO CD 1 1
18 38814 1 1 90 PRO CG C -14.450 16.161 3.742 1.00 . A A . 90 PRO CG 1 1
18 38815 1 1 90 PRO HA H -16.662 14.163 5.088 1.00 . A A . 90 PRO HA 1 1
18 38816 1 1 90 PRO HB2 H -15.384 16.458 5.639 1.00 . A A . 90 PRO HB2 1 1
18 38817 1 1 90 PRO HB3 H -14.521 14.925 5.480 1.00 . A A . 90 PRO HB3 1 1
18 38818 1 1 90 PRO HD2 H -14.967 15.716 1.716 1.00 . A A . 90 PRO HD2 1 1
18 38819 1 1 90 PRO HD3 H -13.996 14.467 2.519 1.00 . A A . 90 PRO HD3 1 1
18 38820 1 1 90 PRO HG2 H -14.820 17.146 3.499 1.00 . A A . 90 PRO HG2 1 1
18 38821 1 1 90 PRO HG3 H -13.382 16.190 3.899 1.00 . A A . 90 PRO HG3 1 1
18 38822 1 1 90 PRO N N -16.022 14.536 3.117 1.00 . A A . 90 PRO N 1 1
18 38823 1 1 90 PRO O O -17.786 16.677 3.426 1.00 . A A . 90 PRO O 1 1
18 38824 1 1 91 GLU C C -19.055 17.972 6.829 1.00 . A A . 91 GLU C 1 1
18 38825 1 1 91 GLU CA C -19.360 17.010 5.687 1.00 . A A . 91 GLU CA 1 1
18 38826 1 1 91 GLU CB C -20.678 16.266 5.929 1.00 . A A . 91 GLU CB 1 1
18 38827 1 1 91 GLU CD C -21.884 14.444 7.192 1.00 . A A . 91 GLU CD 1 1
18 38828 1 1 91 GLU CG C -20.618 15.265 7.071 1.00 . A A . 91 GLU CG 1 1
18 38829 1 1 91 GLU H H -18.053 15.464 6.282 1.00 . A A . 91 GLU H 1 1
18 38830 1 1 91 GLU HA H -19.438 17.574 4.769 1.00 . A A . 91 GLU HA 1 1
18 38831 1 1 91 GLU HB2 H -21.448 16.988 6.156 1.00 . A A . 91 GLU HB2 1 1
18 38832 1 1 91 GLU HB3 H -20.949 15.735 5.029 1.00 . A A . 91 GLU HB3 1 1
18 38833 1 1 91 GLU HG2 H -19.789 14.595 6.901 1.00 . A A . 91 GLU HG2 1 1
18 38834 1 1 91 GLU HG3 H -20.463 15.800 7.996 1.00 . A A . 91 GLU HG3 1 1
18 38835 1 1 91 GLU N N -18.269 16.063 5.536 1.00 . A A . 91 GLU N 1 1
18 38836 1 1 91 GLU O O -18.286 17.645 7.734 1.00 . A A . 91 GLU O 1 1
18 38837 1 1 91 GLU OE1 O -22.846 14.908 7.840 1.00 . A A . 91 GLU OE1 1 1
18 38838 1 1 91 GLU OE2 O -21.930 13.328 6.637 1.00 . A A . 91 GLU OE2 1 1
18 38839 1 1 92 SER C C -20.256 19.984 9.006 1.00 . A A . 92 SER C 1 1
18 38840 1 1 92 SER CA C -19.375 20.180 7.774 1.00 . A A . 92 SER CA 1 1
18 38841 1 1 92 SER CB C -19.587 21.565 7.158 1.00 . A A . 92 SER CB 1 1
18 38842 1 1 92 SER H H -20.268 19.353 6.051 1.00 . A A . 92 SER H 1 1
18 38843 1 1 92 SER HA H -18.341 20.088 8.072 1.00 . A A . 92 SER HA 1 1
18 38844 1 1 92 SER HB2 H -19.627 22.305 7.943 1.00 . A A . 92 SER HB2 1 1
18 38845 1 1 92 SER HB3 H -18.769 21.790 6.491 1.00 . A A . 92 SER HB3 1 1
18 38846 1 1 92 SER HG H -21.541 21.477 7.031 1.00 . A A . 92 SER HG 1 1
18 38847 1 1 92 SER N N -19.639 19.158 6.776 1.00 . A A . 92 SER N 1 1
18 38848 1 1 92 SER O O -21.384 20.523 9.033 1.00 . A A . 92 SER O 1 1
18 38849 1 1 92 SER OXT O -19.819 19.286 9.944 1.00 . A A . 92 SER OXT 1 1
18 38850 1 1 92 SER OG O -20.801 21.613 6.425 1.00 . A A . 92 SER OG 1 1
18 38851 2 1 14 MET C C -14.222 10.799 -5.877 1.00 . B B . 14 MET C 1 1
18 38852 2 1 14 MET CA C -14.874 11.950 -5.110 1.00 . B B . 14 MET CA 1 1
18 38853 2 1 14 MET CB C -15.963 12.625 -5.960 1.00 . B B . 14 MET CB 1 1
18 38854 2 1 14 MET CE C -15.763 15.071 -9.335 1.00 . B B . 14 MET CE 1 1
18 38855 2 1 14 MET CG C -15.426 13.444 -7.124 1.00 . B B . 14 MET CG 1 1
18 38856 2 1 14 MET HA H -15.332 11.545 -4.219 1.00 . B B . 14 MET HA 1 1
18 38857 2 1 14 MET HB2 H -16.612 11.862 -6.360 1.00 . B B . 14 MET HB2 1 1
18 38858 2 1 14 MET HB3 H -16.542 13.280 -5.326 1.00 . B B . 14 MET HB3 1 1
18 38859 2 1 14 MET HE1 H -15.192 14.345 -9.897 1.00 . B B . 14 MET HE1 1 1
18 38860 2 1 14 MET HE2 H -16.421 15.605 -10.002 1.00 . B B . 14 MET HE2 1 1
18 38861 2 1 14 MET HE3 H -15.089 15.769 -8.860 1.00 . B B . 14 MET HE3 1 1
18 38862 2 1 14 MET HG2 H -14.774 14.212 -6.737 1.00 . B B . 14 MET HG2 1 1
18 38863 2 1 14 MET HG3 H -14.861 12.791 -7.776 1.00 . B B . 14 MET HG3 1 1
18 38864 2 1 14 MET N N -13.861 12.945 -4.683 1.00 . B B . 14 MET N 1 1
18 38865 2 1 14 MET O O -14.091 10.848 -7.101 1.00 . B B . 14 MET O 1 1
18 38866 2 1 14 MET SD S -16.732 14.230 -8.086 1.00 . B B . 14 MET SD 1 1
18 38867 2 1 15 MET C C -11.868 8.913 -6.415 1.00 . B B . 15 MET C 1 1
18 38868 2 1 15 MET CA C -13.181 8.577 -5.715 1.00 . B B . 15 MET CA 1 1
18 38869 2 1 15 MET CB C -14.129 7.885 -6.702 1.00 . B B . 15 MET CB 1 1
18 38870 2 1 15 MET CE C -17.694 5.789 -6.176 1.00 . B B . 15 MET CE 1 1
18 38871 2 1 15 MET CG C -15.339 7.237 -6.053 1.00 . B B . 15 MET CG 1 1
18 38872 2 1 15 MET H H -13.902 9.814 -4.165 1.00 . B B . 15 MET H 1 1
18 38873 2 1 15 MET HA H -12.970 7.896 -4.904 1.00 . B B . 15 MET HA 1 1
18 38874 2 1 15 MET HB2 H -14.483 8.621 -7.404 1.00 . B B . 15 MET HB2 1 1
18 38875 2 1 15 MET HB3 H -13.581 7.123 -7.235 1.00 . B B . 15 MET HB3 1 1
18 38876 2 1 15 MET HE1 H -18.179 6.631 -5.708 1.00 . B B . 15 MET HE1 1 1
18 38877 2 1 15 MET HE2 H -18.414 5.236 -6.761 1.00 . B B . 15 MET HE2 1 1
18 38878 2 1 15 MET HE3 H -17.278 5.145 -5.415 1.00 . B B . 15 MET HE3 1 1
18 38879 2 1 15 MET HG2 H -14.997 6.528 -5.314 1.00 . B B . 15 MET HG2 1 1
18 38880 2 1 15 MET HG3 H -15.925 8.005 -5.572 1.00 . B B . 15 MET HG3 1 1
18 38881 2 1 15 MET N N -13.802 9.768 -5.138 1.00 . B B . 15 MET N 1 1
18 38882 2 1 15 MET O O -11.367 10.036 -6.319 1.00 . B B . 15 MET O 1 1
18 38883 2 1 15 MET SD S -16.382 6.375 -7.245 1.00 . B B . 15 MET SD 1 1
18 38884 2 1 16 SER C C -8.937 8.590 -7.065 1.00 . B B . 16 SER C 1 1
18 38885 2 1 16 SER CA C -10.105 8.064 -7.894 1.00 . B B . 16 SER CA 1 1
18 38886 2 1 16 SER CB C -10.354 8.988 -9.089 1.00 . B B . 16 SER CB 1 1
18 38887 2 1 16 SER H H -11.752 7.036 -7.064 1.00 . B B . 16 SER H 1 1
18 38888 2 1 16 SER HA H -9.843 7.085 -8.268 1.00 . B B . 16 SER HA 1 1
18 38889 2 1 16 SER HB2 H -10.572 9.982 -8.730 1.00 . B B . 16 SER HB2 1 1
18 38890 2 1 16 SER HB3 H -9.467 9.015 -9.707 1.00 . B B . 16 SER HB3 1 1
18 38891 2 1 16 SER HG H -12.226 9.071 -9.673 1.00 . B B . 16 SER HG 1 1
18 38892 2 1 16 SER N N -11.320 7.915 -7.098 1.00 . B B . 16 SER N 1 1
18 38893 2 1 16 SER O O -8.601 9.775 -7.120 1.00 . B B . 16 SER O 1 1
18 38894 2 1 16 SER OG O -11.448 8.532 -9.871 1.00 . B B . 16 SER OG 1 1
18 38895 2 1 17 ALA C C -5.956 8.183 -6.527 1.00 . B B . 17 ALA C 1 1
18 38896 2 1 17 ALA CA C -7.124 8.060 -5.560 1.00 . B B . 17 ALA CA 1 1
18 38897 2 1 17 ALA CB C -6.832 7.019 -4.493 1.00 . B B . 17 ALA CB 1 1
18 38898 2 1 17 ALA H H -8.692 6.805 -6.211 1.00 . B B . 17 ALA H 1 1
18 38899 2 1 17 ALA HA H -7.288 9.011 -5.076 1.00 . B B . 17 ALA HA 1 1
18 38900 2 1 17 ALA HB1 H -7.704 6.888 -3.872 1.00 . B B . 17 ALA HB1 1 1
18 38901 2 1 17 ALA HB2 H -6.581 6.081 -4.965 1.00 . B B . 17 ALA HB2 1 1
18 38902 2 1 17 ALA HB3 H -6.002 7.349 -3.885 1.00 . B B . 17 ALA HB3 1 1
18 38903 2 1 17 ALA N N -8.327 7.710 -6.291 1.00 . B B . 17 ALA N 1 1
18 38904 2 1 17 ALA O O -5.698 7.273 -7.316 1.00 . B B . 17 ALA O 1 1
18 38905 2 1 18 SER C C -2.928 8.774 -6.918 1.00 . B B . 18 SER C 1 1
18 38906 2 1 18 SER CA C -4.156 9.556 -7.386 1.00 . B B . 18 SER CA 1 1
18 38907 2 1 18 SER CB C -3.846 11.052 -7.438 1.00 . B B . 18 SER CB 1 1
18 38908 2 1 18 SER H H -5.524 10.010 -5.834 1.00 . B B . 18 SER H 1 1
18 38909 2 1 18 SER HA H -4.444 9.216 -8.371 1.00 . B B . 18 SER HA 1 1
18 38910 2 1 18 SER HB2 H -3.334 11.345 -6.534 1.00 . B B . 18 SER HB2 1 1
18 38911 2 1 18 SER HB3 H -3.217 11.259 -8.290 1.00 . B B . 18 SER HB3 1 1
18 38912 2 1 18 SER HG H -5.489 11.832 -6.691 1.00 . B B . 18 SER HG 1 1
18 38913 2 1 18 SER N N -5.273 9.315 -6.488 1.00 . B B . 18 SER N 1 1
18 38914 2 1 18 SER O O -2.897 8.303 -5.781 1.00 . B B . 18 SER O 1 1
18 38915 2 1 18 SER OG O -5.039 11.813 -7.554 1.00 . B B . 18 SER OG 1 1
18 38916 2 1 19 LYS C C -0.123 8.306 -6.123 1.00 . B B . 19 LYS C 1 1
18 38917 2 1 19 LYS CA C -0.714 7.877 -7.464 1.00 . B B . 19 LYS CA 1 1
18 38918 2 1 19 LYS CB C 0.336 8.049 -8.566 1.00 . B B . 19 LYS CB 1 1
18 38919 2 1 19 LYS CD C 0.946 7.808 -10.990 1.00 . B B . 19 LYS CD 1 1
18 38920 2 1 19 LYS CE C 0.504 7.302 -12.352 1.00 . B B . 19 LYS CE 1 1
18 38921 2 1 19 LYS CG C -0.101 7.523 -9.923 1.00 . B B . 19 LYS CG 1 1
18 38922 2 1 19 LYS H H -1.999 9.067 -8.666 1.00 . B B . 19 LYS H 1 1
18 38923 2 1 19 LYS HA H -0.991 6.835 -7.403 1.00 . B B . 19 LYS HA 1 1
18 38924 2 1 19 LYS HB2 H 0.562 9.098 -8.669 1.00 . B B . 19 LYS HB2 1 1
18 38925 2 1 19 LYS HB3 H 1.234 7.525 -8.274 1.00 . B B . 19 LYS HB3 1 1
18 38926 2 1 19 LYS HD2 H 1.108 8.874 -11.046 1.00 . B B . 19 LYS HD2 1 1
18 38927 2 1 19 LYS HD3 H 1.869 7.316 -10.715 1.00 . B B . 19 LYS HD3 1 1
18 38928 2 1 19 LYS HE2 H 0.373 6.233 -12.298 1.00 . B B . 19 LYS HE2 1 1
18 38929 2 1 19 LYS HE3 H -0.437 7.767 -12.604 1.00 . B B . 19 LYS HE3 1 1
18 38930 2 1 19 LYS HG2 H -0.249 6.456 -9.854 1.00 . B B . 19 LYS HG2 1 1
18 38931 2 1 19 LYS HG3 H -1.027 8.001 -10.204 1.00 . B B . 19 LYS HG3 1 1
18 38932 2 1 19 LYS HZ1 H 2.440 7.261 -13.144 1.00 . B B . 19 LYS HZ1 1 1
18 38933 2 1 19 LYS HZ2 H 1.217 7.159 -14.313 1.00 . B B . 19 LYS HZ2 1 1
18 38934 2 1 19 LYS HZ3 H 1.557 8.641 -13.563 1.00 . B B . 19 LYS HZ3 1 1
18 38935 2 1 19 LYS N N -1.924 8.642 -7.784 1.00 . B B . 19 LYS N 1 1
18 38936 2 1 19 LYS NZ N 1.499 7.614 -13.415 1.00 . B B . 19 LYS NZ 1 1
18 38937 2 1 19 LYS O O 0.083 7.482 -5.228 1.00 . B B . 19 LYS O 1 1
18 38938 2 1 20 GLU C C -0.188 9.883 -3.556 1.00 . B B . 20 GLU C 1 1
18 38939 2 1 20 GLU CA C 0.698 10.173 -4.768 1.00 . B B . 20 GLU CA 1 1
18 38940 2 1 20 GLU CB C 0.871 11.688 -4.926 1.00 . B B . 20 GLU CB 1 1
18 38941 2 1 20 GLU CD C -0.273 13.908 -5.374 1.00 . B B . 20 GLU CD 1 1
18 38942 2 1 20 GLU CG C -0.413 12.403 -5.325 1.00 . B B . 20 GLU CG 1 1
18 38943 2 1 20 GLU H H -0.052 10.203 -6.748 1.00 . B B . 20 GLU H 1 1
18 38944 2 1 20 GLU HA H 1.666 9.722 -4.609 1.00 . B B . 20 GLU HA 1 1
18 38945 2 1 20 GLU HB2 H 1.213 12.100 -3.988 1.00 . B B . 20 GLU HB2 1 1
18 38946 2 1 20 GLU HB3 H 1.616 11.878 -5.686 1.00 . B B . 20 GLU HB3 1 1
18 38947 2 1 20 GLU HG2 H -0.714 12.056 -6.301 1.00 . B B . 20 GLU HG2 1 1
18 38948 2 1 20 GLU HG3 H -1.180 12.154 -4.607 1.00 . B B . 20 GLU HG3 1 1
18 38949 2 1 20 GLU N N 0.134 9.604 -5.992 1.00 . B B . 20 GLU N 1 1
18 38950 2 1 20 GLU O O 0.306 9.651 -2.456 1.00 . B B . 20 GLU O 1 1
18 38951 2 1 20 GLU OE1 O 0.602 14.408 -6.107 1.00 . B B . 20 GLU OE1 1 1
18 38952 2 1 20 GLU OE2 O -1.057 14.604 -4.696 1.00 . B B . 20 GLU OE2 1 1
18 38953 2 1 21 GLU C C -2.545 8.288 -2.238 1.00 . B B . 21 GLU C 1 1
18 38954 2 1 21 GLU CA C -2.462 9.737 -2.703 1.00 . B B . 21 GLU CA 1 1
18 38955 2 1 21 GLU CB C -3.823 10.241 -3.181 1.00 . B B . 21 GLU CB 1 1
18 38956 2 1 21 GLU CD C -5.107 12.203 -4.159 1.00 . B B . 21 GLU CD 1 1
18 38957 2 1 21 GLU CG C -3.765 11.668 -3.712 1.00 . B B . 21 GLU CG 1 1
18 38958 2 1 21 GLU H H -1.817 9.958 -4.699 1.00 . B B . 21 GLU H 1 1
18 38959 2 1 21 GLU HA H -2.131 10.347 -1.877 1.00 . B B . 21 GLU HA 1 1
18 38960 2 1 21 GLU HB2 H -4.173 9.594 -3.973 1.00 . B B . 21 GLU HB2 1 1
18 38961 2 1 21 GLU HB3 H -4.521 10.209 -2.358 1.00 . B B . 21 GLU HB3 1 1
18 38962 2 1 21 GLU HG2 H -3.384 12.310 -2.933 1.00 . B B . 21 GLU HG2 1 1
18 38963 2 1 21 GLU HG3 H -3.088 11.692 -4.553 1.00 . B B . 21 GLU HG3 1 1
18 38964 2 1 21 GLU N N -1.494 9.877 -3.779 1.00 . B B . 21 GLU N 1 1
18 38965 2 1 21 GLU O O -2.697 8.012 -1.049 1.00 . B B . 21 GLU O 1 1
18 38966 2 1 21 GLU OE1 O -5.808 11.504 -4.923 1.00 . B B . 21 GLU OE1 1 1
18 38967 2 1 21 GLU OE2 O -5.462 13.330 -3.756 1.00 . B B . 21 GLU OE2 1 1
18 38968 2 1 22 ILE C C -1.102 5.650 -2.072 1.00 . B B . 22 ILE C 1 1
18 38969 2 1 22 ILE CA C -2.369 5.947 -2.865 1.00 . B B . 22 ILE CA 1 1
18 38970 2 1 22 ILE CB C -2.382 5.082 -4.143 1.00 . B B . 22 ILE CB 1 1
18 38971 2 1 22 ILE CD1 C -3.680 4.712 -6.307 1.00 . B B . 22 ILE CD1 1 1
18 38972 2 1 22 ILE CG1 C -3.679 5.315 -4.920 1.00 . B B . 22 ILE CG1 1 1
18 38973 2 1 22 ILE CG2 C -2.216 3.605 -3.793 1.00 . B B . 22 ILE CG2 1 1
18 38974 2 1 22 ILE H H -2.384 7.648 -4.126 1.00 . B B . 22 ILE H 1 1
18 38975 2 1 22 ILE HA H -3.236 5.696 -2.266 1.00 . B B . 22 ILE HA 1 1
18 38976 2 1 22 ILE HB H -1.544 5.376 -4.759 1.00 . B B . 22 ILE HB 1 1
18 38977 2 1 22 ILE HD11 H -3.541 3.644 -6.236 1.00 . B B . 22 ILE HD11 1 1
18 38978 2 1 22 ILE HD12 H -4.623 4.922 -6.790 1.00 . B B . 22 ILE HD12 1 1
18 38979 2 1 22 ILE HD13 H -2.876 5.144 -6.886 1.00 . B B . 22 ILE HD13 1 1
18 38980 2 1 22 ILE N N -2.427 7.365 -3.185 1.00 . B B . 22 ILE N 1 1
18 38981 2 1 22 ILE O O -1.148 5.026 -1.012 1.00 . B B . 22 ILE O 1 1
18 38982 2 1 23 ALA C C 1.339 6.540 -0.559 1.00 . B B . 23 ALA C 1 1
18 38983 2 1 23 ALA CA C 1.318 5.930 -1.952 1.00 . B B . 23 ALA CA 1 1
18 38984 2 1 23 ALA CB C 2.425 6.525 -2.802 1.00 . B B . 23 ALA CB 1 1
18 38985 2 1 23 ALA H H -0.018 6.635 -3.434 1.00 . B B . 23 ALA H 1 1
18 38986 2 1 23 ALA HA H 1.489 4.867 -1.871 1.00 . B B . 23 ALA HA 1 1
18 38987 2 1 23 ALA HB1 H 2.280 7.592 -2.886 1.00 . B B . 23 ALA HB1 1 1
18 38988 2 1 23 ALA HB2 H 3.380 6.326 -2.338 1.00 . B B . 23 ALA HB2 1 1
18 38989 2 1 23 ALA HB3 H 2.402 6.080 -3.786 1.00 . B B . 23 ALA HB3 1 1
18 38990 2 1 23 ALA N N 0.024 6.130 -2.591 1.00 . B B . 23 ALA N 1 1
18 38991 2 1 23 ALA O O 1.957 5.994 0.356 1.00 . B B . 23 ALA O 1 1
18 38992 2 1 24 ALA C C -0.064 7.394 1.919 1.00 . B B . 24 ALA C 1 1
18 38993 2 1 24 ALA CA C 0.544 8.332 0.883 1.00 . B B . 24 ALA CA 1 1
18 38994 2 1 24 ALA CB C -0.287 9.599 0.754 1.00 . B B . 24 ALA CB 1 1
18 38995 2 1 24 ALA H H 0.224 8.075 -1.189 1.00 . B B . 24 ALA H 1 1
18 38996 2 1 24 ALA HA H 1.537 8.611 1.203 1.00 . B B . 24 ALA HA 1 1
18 38997 2 1 24 ALA HB1 H -1.286 9.341 0.433 1.00 . B B . 24 ALA HB1 1 1
18 38998 2 1 24 ALA HB2 H -0.334 10.098 1.711 1.00 . B B . 24 ALA HB2 1 1
18 38999 2 1 24 ALA HB3 H 0.166 10.255 0.026 1.00 . B B . 24 ALA HB3 1 1
18 39000 2 1 24 ALA N N 0.657 7.669 -0.407 1.00 . B B . 24 ALA N 1 1
18 39001 2 1 24 ALA O O 0.417 7.305 3.045 1.00 . B B . 24 ALA O 1 1
18 39002 2 1 25 LEU C C -0.861 4.501 2.635 1.00 . B B . 25 LEU C 1 1
18 39003 2 1 25 LEU CA C -1.750 5.713 2.413 1.00 . B B . 25 LEU CA 1 1
18 39004 2 1 25 LEU CB C -3.087 5.257 1.842 1.00 . B B . 25 LEU CB 1 1
18 39005 2 1 25 LEU CD1 C -5.456 5.717 1.284 1.00 . B B . 25 LEU CD1 1 1
18 39006 2 1 25 LEU CD2 C -4.537 6.495 3.465 1.00 . B B . 25 LEU CD2 1 1
18 39007 2 1 25 LEU CG C -4.232 6.247 1.993 1.00 . B B . 25 LEU CG 1 1
18 39008 2 1 25 LEU H H -1.466 6.806 0.621 1.00 . B B . 25 LEU H 1 1
18 39009 2 1 25 LEU HA H -1.921 6.196 3.361 1.00 . B B . 25 LEU HA 1 1
18 39010 2 1 25 LEU HB2 H -2.952 5.053 0.791 1.00 . B B . 25 LEU HB2 1 1
18 39011 2 1 25 LEU HB3 H -3.369 4.340 2.335 1.00 . B B . 25 LEU HB3 1 1
18 39012 2 1 25 LEU HD11 H -5.718 4.751 1.692 1.00 . B B . 25 LEU HD11 1 1
18 39013 2 1 25 LEU HD12 H -6.279 6.401 1.423 1.00 . B B . 25 LEU HD12 1 1
18 39014 2 1 25 LEU HD13 H -5.245 5.618 0.230 1.00 . B B . 25 LEU HD13 1 1
18 39015 2 1 25 LEU HD21 H -3.682 6.956 3.937 1.00 . B B . 25 LEU HD21 1 1
18 39016 2 1 25 LEU HD22 H -5.391 7.149 3.550 1.00 . B B . 25 LEU HD22 1 1
18 39017 2 1 25 LEU HD23 H -4.753 5.554 3.950 1.00 . B B . 25 LEU HD23 1 1
18 39018 2 1 25 LEU HG H -3.958 7.188 1.540 1.00 . B B . 25 LEU HG 1 1
18 39019 2 1 25 LEU N N -1.111 6.679 1.528 1.00 . B B . 25 LEU N 1 1
18 39020 2 1 25 LEU O O -0.855 3.915 3.717 1.00 . B B . 25 LEU O 1 1
18 39021 2 1 26 ILE C C 1.853 3.230 2.745 1.00 . B B . 26 ILE C 1 1
18 39022 2 1 26 ILE CA C 0.781 2.990 1.685 1.00 . B B . 26 ILE CA 1 1
18 39023 2 1 26 ILE CB C 1.443 2.698 0.321 1.00 . B B . 26 ILE CB 1 1
18 39024 2 1 26 ILE CD1 C 0.929 2.068 -2.101 1.00 . B B . 26 ILE CD1 1 1
18 39025 2 1 26 ILE CG1 C 0.374 2.347 -0.721 1.00 . B B . 26 ILE CG1 1 1
18 39026 2 1 26 ILE CG2 C 2.455 1.570 0.453 1.00 . B B . 26 ILE CG2 1 1
18 39027 2 1 26 ILE H H -0.188 4.627 0.759 1.00 . B B . 26 ILE H 1 1
18 39028 2 1 26 ILE HA H 0.200 2.126 1.971 1.00 . B B . 26 ILE HA 1 1
18 39029 2 1 26 ILE HB H 1.969 3.585 0.004 1.00 . B B . 26 ILE HB 1 1
18 39030 2 1 26 ILE HD11 H 1.546 1.183 -2.068 1.00 . B B . 26 ILE HD11 1 1
18 39031 2 1 26 ILE HD12 H 0.111 1.913 -2.793 1.00 . B B . 26 ILE HD12 1 1
18 39032 2 1 26 ILE HD13 H 1.522 2.909 -2.428 1.00 . B B . 26 ILE HD13 1 1
18 39033 2 1 26 ILE N N -0.121 4.126 1.602 1.00 . B B . 26 ILE N 1 1
18 39034 2 1 26 ILE O O 2.057 2.400 3.633 1.00 . B B . 26 ILE O 1 1
18 39035 2 1 27 VAL C C 2.902 5.054 4.997 1.00 . B B . 27 VAL C 1 1
18 39036 2 1 27 VAL CA C 3.541 4.721 3.648 1.00 . B B . 27 VAL CA 1 1
18 39037 2 1 27 VAL CB C 4.436 5.892 3.178 1.00 . B B . 27 VAL CB 1 1
18 39038 2 1 27 VAL CG1 C 5.176 5.516 1.905 1.00 . B B . 27 VAL CG1 1 1
18 39039 2 1 27 VAL CG2 C 3.626 7.164 2.969 1.00 . B B . 27 VAL CG2 1 1
18 39040 2 1 27 VAL H H 2.320 5.005 1.935 1.00 . B B . 27 VAL H 1 1
18 39041 2 1 27 VAL HA H 4.170 3.850 3.776 1.00 . B B . 27 VAL HA 1 1
18 39042 2 1 27 VAL HB H 5.170 6.083 3.948 1.00 . B B . 27 VAL HB 1 1
18 39043 2 1 27 VAL N N 2.519 4.378 2.668 1.00 . B B . 27 VAL N 1 1
18 39044 2 1 27 VAL O O 3.506 4.838 6.047 1.00 . B B . 27 VAL O 1 1
18 39045 2 1 28 ASN C C 0.648 4.530 6.932 1.00 . B B . 28 ASN C 1 1
18 39046 2 1 28 ASN CA C 0.902 5.826 6.174 1.00 . B B . 28 ASN CA 1 1
18 39047 2 1 28 ASN CB C -0.432 6.498 5.832 1.00 . B B . 28 ASN CB 1 1
18 39048 2 1 28 ASN CG C -1.387 6.558 7.011 1.00 . B B . 28 ASN CG 1 1
18 39049 2 1 28 ASN H H 1.275 5.783 4.087 1.00 . B B . 28 ASN H 1 1
18 39050 2 1 28 ASN HA H 1.482 6.489 6.799 1.00 . B B . 28 ASN HA 1 1
18 39051 2 1 28 ASN HB2 H -0.242 7.506 5.498 1.00 . B B . 28 ASN HB2 1 1
18 39052 2 1 28 ASN HB3 H -0.908 5.945 5.037 1.00 . B B . 28 ASN HB3 1 1
18 39053 2 1 28 ASN HD21 H -0.642 8.310 7.571 1.00 . B B . 28 ASN HD21 1 1
18 39054 2 1 28 ASN HD22 H -1.921 7.691 8.554 1.00 . B B . 28 ASN HD22 1 1
18 39055 2 1 28 ASN N N 1.672 5.564 4.959 1.00 . B B . 28 ASN N 1 1
18 39056 2 1 28 ASN ND2 N -1.306 7.624 7.790 1.00 . B B . 28 ASN ND2 1 1
18 39057 2 1 28 ASN O O 0.780 4.479 8.153 1.00 . B B . 28 ASN O 1 1
18 39058 2 1 28 ASN OD1 O -2.197 5.651 7.214 1.00 . B B . 28 ASN OD1 1 1
18 39059 2 1 29 TYR C C 1.313 1.685 7.488 1.00 . B B . 29 TYR C 1 1
18 39060 2 1 29 TYR CA C 0.057 2.176 6.780 1.00 . B B . 29 TYR CA 1 1
18 39061 2 1 29 TYR CB C -0.376 1.182 5.698 1.00 . B B . 29 TYR CB 1 1
18 39062 2 1 29 TYR CD1 C -1.298 -0.572 7.271 1.00 . B B . 29 TYR CD1 1 1
18 39063 2 1 29 TYR CD2 C 0.183 -1.272 5.539 1.00 . B B . 29 TYR CD2 1 1
18 39064 2 1 29 TYR CE1 C -1.409 -1.878 7.710 1.00 . B B . 29 TYR CE1 1 1
18 39065 2 1 29 TYR CE2 C 0.075 -2.581 5.971 1.00 . B B . 29 TYR CE2 1 1
18 39066 2 1 29 TYR CG C -0.500 -0.247 6.181 1.00 . B B . 29 TYR CG 1 1
18 39067 2 1 29 TYR CZ C -0.721 -2.877 7.056 1.00 . B B . 29 TYR CZ 1 1
18 39068 2 1 29 TYR H H 0.164 3.607 5.226 1.00 . B B . 29 TYR H 1 1
18 39069 2 1 29 TYR HA H -0.736 2.272 7.507 1.00 . B B . 29 TYR HA 1 1
18 39070 2 1 29 TYR HB2 H -1.337 1.483 5.313 1.00 . B B . 29 TYR HB2 1 1
18 39071 2 1 29 TYR HB3 H 0.348 1.201 4.895 1.00 . B B . 29 TYR HB3 1 1
18 39072 2 1 29 TYR HD1 H -1.835 0.214 7.780 1.00 . B B . 29 TYR HD1 1 1
18 39073 2 1 29 TYR HD2 H 0.807 -1.037 4.690 1.00 . B B . 29 TYR HD2 1 1
18 39074 2 1 29 TYR HE1 H -2.034 -2.111 8.559 1.00 . B B . 29 TYR HE1 1 1
18 39075 2 1 29 TYR HE2 H 0.613 -3.364 5.459 1.00 . B B . 29 TYR HE2 1 1
18 39076 2 1 29 TYR HH H 0.050 -4.579 7.508 1.00 . B B . 29 TYR HH 1 1
18 39077 2 1 29 TYR N N 0.286 3.488 6.195 1.00 . B B . 29 TYR N 1 1
18 39078 2 1 29 TYR O O 1.266 1.311 8.656 1.00 . B B . 29 TYR O 1 1
18 39079 2 1 29 TYR OH O -0.824 -4.178 7.493 1.00 . B B . 29 TYR OH 1 1
18 39080 2 1 30 PHE C C 4.084 2.156 8.549 1.00 . B B . 30 PHE C 1 1
18 39081 2 1 30 PHE CA C 3.710 1.294 7.346 1.00 . B B . 30 PHE CA 1 1
18 39082 2 1 30 PHE CB C 4.816 1.363 6.291 1.00 . B B . 30 PHE CB 1 1
18 39083 2 1 30 PHE CD1 C 4.017 -0.789 5.265 1.00 . B B . 30 PHE CD1 1 1
18 39084 2 1 30 PHE CD2 C 5.011 0.848 3.847 1.00 . B B . 30 PHE CD2 1 1
18 39085 2 1 30 PHE CE1 C 3.837 -1.623 4.180 1.00 . B B . 30 PHE CE1 1 1
18 39086 2 1 30 PHE CE2 C 4.832 0.017 2.758 1.00 . B B . 30 PHE CE2 1 1
18 39087 2 1 30 PHE CG C 4.606 0.456 5.111 1.00 . B B . 30 PHE CG 1 1
18 39088 2 1 30 PHE CZ C 4.244 -1.220 2.926 1.00 . B B . 30 PHE CZ 1 1
18 39089 2 1 30 PHE H H 2.405 2.040 5.852 1.00 . B B . 30 PHE H 1 1
18 39090 2 1 30 PHE HA H 3.601 0.272 7.674 1.00 . B B . 30 PHE HA 1 1
18 39091 2 1 30 PHE HB2 H 4.874 2.372 5.919 1.00 . B B . 30 PHE HB2 1 1
18 39092 2 1 30 PHE HB3 H 5.757 1.101 6.751 1.00 . B B . 30 PHE HB3 1 1
18 39093 2 1 30 PHE HD1 H 3.696 -1.106 6.245 1.00 . B B . 30 PHE HD1 1 1
18 39094 2 1 30 PHE HD2 H 5.473 1.815 3.715 1.00 . B B . 30 PHE HD2 1 1
18 39095 2 1 30 PHE HE1 H 3.376 -2.591 4.314 1.00 . B B . 30 PHE HE1 1 1
18 39096 2 1 30 PHE HE2 H 5.153 0.334 1.777 1.00 . B B . 30 PHE HE2 1 1
18 39097 2 1 30 PHE HZ H 4.105 -1.872 2.077 1.00 . B B . 30 PHE HZ 1 1
18 39098 2 1 30 PHE N N 2.435 1.719 6.780 1.00 . B B . 30 PHE N 1 1
18 39099 2 1 30 PHE O O 4.547 1.646 9.570 1.00 . B B . 30 PHE O 1 1
18 39100 2 1 31 SER C C 3.275 4.056 10.727 1.00 . B B . 31 SER C 1 1
18 39101 2 1 31 SER CA C 4.132 4.399 9.507 1.00 . B B . 31 SER CA 1 1
18 39102 2 1 31 SER CB C 3.851 5.832 9.038 1.00 . B B . 31 SER CB 1 1
18 39103 2 1 31 SER H H 3.525 3.809 7.567 1.00 . B B . 31 SER H 1 1
18 39104 2 1 31 SER HA H 5.173 4.312 9.775 1.00 . B B . 31 SER HA 1 1
18 39105 2 1 31 SER HB2 H 4.435 6.038 8.153 1.00 . B B . 31 SER HB2 1 1
18 39106 2 1 31 SER HB3 H 2.801 5.930 8.803 1.00 . B B . 31 SER HB3 1 1
18 39107 2 1 31 SER HG H 5.135 6.962 10.005 1.00 . B B . 31 SER HG 1 1
18 39108 2 1 31 SER N N 3.867 3.462 8.422 1.00 . B B . 31 SER N 1 1
18 39109 2 1 31 SER O O 3.752 4.072 11.857 1.00 . B B . 31 SER O 1 1
18 39110 2 1 31 SER OG O 4.185 6.785 10.034 1.00 . B B . 31 SER OG 1 1
18 39111 2 1 32 SER C C 1.554 2.032 12.199 1.00 . B B . 32 SER C 1 1
18 39112 2 1 32 SER CA C 1.098 3.337 11.544 1.00 . B B . 32 SER CA 1 1
18 39113 2 1 32 SER CB C -0.319 3.187 10.977 1.00 . B B . 32 SER CB 1 1
18 39114 2 1 32 SER H H 1.687 3.740 9.555 1.00 . B B . 32 SER H 1 1
18 39115 2 1 32 SER HA H 1.100 4.121 12.286 1.00 . B B . 32 SER HA 1 1
18 39116 2 1 32 SER HB2 H -0.598 4.098 10.472 1.00 . B B . 32 SER HB2 1 1
18 39117 2 1 32 SER HB3 H -0.335 2.366 10.275 1.00 . B B . 32 SER HB3 1 1
18 39118 2 1 32 SER HG H -1.071 3.492 12.762 1.00 . B B . 32 SER HG 1 1
18 39119 2 1 32 SER N N 2.015 3.720 10.481 1.00 . B B . 32 SER N 1 1
18 39120 2 1 32 SER O O 1.482 1.880 13.422 1.00 . B B . 32 SER O 1 1
18 39121 2 1 32 SER OG O -1.263 2.928 12.000 1.00 . B B . 32 SER OG 1 1
18 39122 2 1 33 ILE C C 3.669 0.023 12.868 1.00 . B B . 33 ILE C 1 1
18 39123 2 1 33 ILE CA C 2.532 -0.177 11.869 1.00 . B B . 33 ILE CA 1 1
18 39124 2 1 33 ILE CB C 3.033 -1.074 10.715 1.00 . B B . 33 ILE CB 1 1
18 39125 2 1 33 ILE CD1 C 2.323 -2.344 8.634 1.00 . B B . 33 ILE CD1 1 1
18 39126 2 1 33 ILE CG1 C 1.889 -1.451 9.776 1.00 . B B . 33 ILE CG1 1 1
18 39127 2 1 33 ILE CG2 C 3.692 -2.330 11.260 1.00 . B B . 33 ILE CG2 1 1
18 39128 2 1 33 ILE H H 2.050 1.281 10.412 1.00 . B B . 33 ILE H 1 1
18 39129 2 1 33 ILE HA H 1.717 -0.685 12.364 1.00 . B B . 33 ILE HA 1 1
18 39130 2 1 33 ILE HB H 3.776 -0.522 10.161 1.00 . B B . 33 ILE HB 1 1
18 39131 2 1 33 ILE HD11 H 2.751 -3.255 9.030 1.00 . B B . 33 ILE HD11 1 1
18 39132 2 1 33 ILE HD12 H 1.467 -2.586 8.020 1.00 . B B . 33 ILE HD12 1 1
18 39133 2 1 33 ILE HD13 H 3.060 -1.831 8.036 1.00 . B B . 33 ILE HD13 1 1
18 39134 2 1 33 ILE N N 2.036 1.102 11.379 1.00 . B B . 33 ILE N 1 1
18 39135 2 1 33 ILE O O 3.642 -0.524 13.971 1.00 . B B . 33 ILE O 1 1
18 39136 2 1 34 VAL C C 5.487 1.973 14.496 1.00 . B B . 34 VAL C 1 1
18 39137 2 1 34 VAL CA C 5.822 1.038 13.334 1.00 . B B . 34 VAL CA 1 1
18 39138 2 1 34 VAL CB C 7.022 1.599 12.534 1.00 . B B . 34 VAL CB 1 1
18 39139 2 1 34 VAL CG1 C 7.426 0.633 11.431 1.00 . B B . 34 VAL CG1 1 1
18 39140 2 1 34 VAL CG2 C 6.705 2.969 11.950 1.00 . B B . 34 VAL CG2 1 1
18 39141 2 1 34 VAL H H 4.609 1.262 11.609 1.00 . B B . 34 VAL H 1 1
18 39142 2 1 34 VAL HA H 6.112 0.079 13.741 1.00 . B B . 34 VAL HA 1 1
18 39143 2 1 34 VAL HB H 7.858 1.705 13.209 1.00 . B B . 34 VAL HB 1 1
18 39144 2 1 34 VAL N N 4.660 0.816 12.484 1.00 . B B . 34 VAL N 1 1
18 39145 2 1 34 VAL O O 6.126 1.926 15.547 1.00 . B B . 34 VAL O 1 1
18 39146 2 1 35 GLU C C 3.530 3.023 16.572 1.00 . B B . 35 GLU C 1 1
18 39147 2 1 35 GLU CA C 4.032 3.749 15.328 1.00 . B B . 35 GLU CA 1 1
18 39148 2 1 35 GLU CB C 2.934 4.659 14.772 1.00 . B B . 35 GLU CB 1 1
18 39149 2 1 35 GLU CD C 1.386 6.611 15.158 1.00 . B B . 35 GLU CD 1 1
18 39150 2 1 35 GLU CG C 2.462 5.724 15.746 1.00 . B B . 35 GLU CG 1 1
18 39151 2 1 35 GLU H H 3.989 2.783 13.447 1.00 . B B . 35 GLU H 1 1
18 39152 2 1 35 GLU HA H 4.884 4.352 15.598 1.00 . B B . 35 GLU HA 1 1
18 39153 2 1 35 GLU HB2 H 3.308 5.155 13.888 1.00 . B B . 35 GLU HB2 1 1
18 39154 2 1 35 GLU HB3 H 2.085 4.051 14.497 1.00 . B B . 35 GLU HB3 1 1
18 39155 2 1 35 GLU HG2 H 2.064 5.239 16.626 1.00 . B B . 35 GLU HG2 1 1
18 39156 2 1 35 GLU HG3 H 3.303 6.339 16.025 1.00 . B B . 35 GLU HG3 1 1
18 39157 2 1 35 GLU N N 4.463 2.800 14.307 1.00 . B B . 35 GLU N 1 1
18 39158 2 1 35 GLU O O 3.879 3.388 17.694 1.00 . B B . 35 GLU O 1 1
18 39159 2 1 35 GLU OE1 O 0.199 6.230 15.218 1.00 . B B . 35 GLU OE1 1 1
18 39160 2 1 35 GLU OE2 O 1.720 7.694 14.637 1.00 . B B . 35 GLU OE2 1 1
18 39161 2 1 36 LYS C C 2.947 -0.059 17.719 1.00 . B B . 36 LYS C 1 1
18 39162 2 1 36 LYS CA C 2.170 1.236 17.492 1.00 . B B . 36 LYS CA 1 1
18 39163 2 1 36 LYS CB C 0.682 0.935 17.265 1.00 . B B . 36 LYS CB 1 1
18 39164 2 1 36 LYS CD C -1.095 -0.096 15.819 1.00 . B B . 36 LYS CD 1 1
18 39165 2 1 36 LYS CE C -1.388 -0.917 14.573 1.00 . B B . 36 LYS CE 1 1
18 39166 2 1 36 LYS CG C 0.397 0.124 16.010 1.00 . B B . 36 LYS CG 1 1
18 39167 2 1 36 LYS H H 2.482 1.736 15.453 1.00 . B B . 36 LYS H 1 1
18 39168 2 1 36 LYS HA H 2.267 1.851 18.375 1.00 . B B . 36 LYS HA 1 1
18 39169 2 1 36 LYS HB2 H 0.306 0.384 18.113 1.00 . B B . 36 LYS HB2 1 1
18 39170 2 1 36 LYS HB3 H 0.147 1.871 17.191 1.00 . B B . 36 LYS HB3 1 1
18 39171 2 1 36 LYS HD2 H -1.483 -0.619 16.680 1.00 . B B . 36 LYS HD2 1 1
18 39172 2 1 36 LYS HD3 H -1.582 0.864 15.729 1.00 . B B . 36 LYS HD3 1 1
18 39173 2 1 36 LYS HE2 H -0.977 -0.407 13.716 1.00 . B B . 36 LYS HE2 1 1
18 39174 2 1 36 LYS HE3 H -0.918 -1.884 14.676 1.00 . B B . 36 LYS HE3 1 1
18 39175 2 1 36 LYS HG2 H 0.787 0.654 15.152 1.00 . B B . 36 LYS HG2 1 1
18 39176 2 1 36 LYS HG3 H 0.887 -0.835 16.095 1.00 . B B . 36 LYS HG3 1 1
18 39177 2 1 36 LYS HZ1 H -3.321 -0.196 14.245 1.00 . B B . 36 LYS HZ1 1 1
18 39178 2 1 36 LYS HZ2 H -3.012 -1.683 13.510 1.00 . B B . 36 LYS HZ2 1 1
18 39179 2 1 36 LYS HZ3 H -3.267 -1.603 15.178 1.00 . B B . 36 LYS HZ3 1 1
18 39180 2 1 36 LYS N N 2.720 1.991 16.372 1.00 . B B . 36 LYS N 1 1
18 39181 2 1 36 LYS NZ N -2.849 -1.113 14.363 1.00 . B B . 36 LYS NZ 1 1
18 39182 2 1 36 LYS O O 2.542 -0.914 18.511 1.00 . B B . 36 LYS O 1 1
18 39183 2 1 37 LYS C C 4.119 -2.622 16.808 1.00 . B B . 37 LYS C 1 1
18 39184 2 1 37 LYS CA C 4.936 -1.355 17.054 1.00 . B B . 37 LYS CA 1 1
18 39185 2 1 37 LYS CB C 5.702 -1.429 18.380 1.00 . B B . 37 LYS CB 1 1
18 39186 2 1 37 LYS CD C 7.716 -2.343 19.592 1.00 . B B . 37 LYS CD 1 1
18 39187 2 1 37 LYS CE C 8.599 -1.113 19.433 1.00 . B B . 37 LYS CE 1 1
18 39188 2 1 37 LYS CG C 6.775 -2.511 18.409 1.00 . B B . 37 LYS CG 1 1
18 39189 2 1 37 LYS H H 4.347 0.582 16.448 1.00 . B B . 37 LYS H 1 1
18 39190 2 1 37 LYS HA H 5.650 -1.257 16.248 1.00 . B B . 37 LYS HA 1 1
18 39191 2 1 37 LYS HB2 H 6.177 -0.477 18.558 1.00 . B B . 37 LYS HB2 1 1
18 39192 2 1 37 LYS HB3 H 5.001 -1.626 19.177 1.00 . B B . 37 LYS HB3 1 1
18 39193 2 1 37 LYS HD2 H 7.131 -2.238 20.493 1.00 . B B . 37 LYS HD2 1 1
18 39194 2 1 37 LYS HD3 H 8.344 -3.217 19.667 1.00 . B B . 37 LYS HD3 1 1
18 39195 2 1 37 LYS HE2 H 9.175 -1.214 18.526 1.00 . B B . 37 LYS HE2 1 1
18 39196 2 1 37 LYS HE3 H 7.969 -0.240 19.362 1.00 . B B . 37 LYS HE3 1 1
18 39197 2 1 37 LYS HG2 H 6.295 -3.475 18.480 1.00 . B B . 37 LYS HG2 1 1
18 39198 2 1 37 LYS HG3 H 7.347 -2.459 17.495 1.00 . B B . 37 LYS HG3 1 1
18 39199 2 1 37 LYS HZ1 H 10.118 -1.792 20.693 1.00 . B B . 37 LYS HZ1 1 1
18 39200 2 1 37 LYS HZ2 H 10.152 -0.125 20.418 1.00 . B B . 37 LYS HZ2 1 1
18 39201 2 1 37 LYS HZ3 H 8.994 -0.787 21.457 1.00 . B B . 37 LYS HZ3 1 1
18 39202 2 1 37 LYS N N 4.078 -0.171 17.014 1.00 . B B . 37 LYS N 1 1
18 39203 2 1 37 LYS NZ N 9.530 -0.942 20.579 1.00 . B B . 37 LYS NZ 1 1
18 39204 2 1 37 LYS O O 4.038 -3.515 17.649 1.00 . B B . 37 LYS O 1 1
18 39205 2 1 38 GLU C C 3.485 -4.820 14.491 1.00 . B B . 38 GLU C 1 1
18 39206 2 1 38 GLU CA C 2.659 -3.794 15.256 1.00 . B B . 38 GLU CA 1 1
18 39207 2 1 38 GLU CB C 1.499 -3.270 14.401 1.00 . B B . 38 GLU CB 1 1
18 39208 2 1 38 GLU CD C -0.183 -5.000 15.153 1.00 . B B . 38 GLU CD 1 1
18 39209 2 1 38 GLU CG C 0.492 -4.324 13.979 1.00 . B B . 38 GLU CG 1 1
18 39210 2 1 38 GLU H H 3.655 -1.951 14.992 1.00 . B B . 38 GLU H 1 1
18 39211 2 1 38 GLU HA H 2.270 -4.247 16.155 1.00 . B B . 38 GLU HA 1 1
18 39212 2 1 38 GLU HB2 H 0.975 -2.514 14.962 1.00 . B B . 38 GLU HB2 1 1
18 39213 2 1 38 GLU HB3 H 1.907 -2.818 13.509 1.00 . B B . 38 GLU HB3 1 1
18 39214 2 1 38 GLU HG2 H -0.267 -3.856 13.371 1.00 . B B . 38 GLU HG2 1 1
18 39215 2 1 38 GLU HG3 H 1.003 -5.076 13.396 1.00 . B B . 38 GLU HG3 1 1
18 39216 2 1 38 GLU N N 3.512 -2.681 15.636 1.00 . B B . 38 GLU N 1 1
18 39217 2 1 38 GLU O O 3.042 -5.937 14.221 1.00 . B B . 38 GLU O 1 1
18 39218 2 1 38 GLU OE1 O -1.073 -4.379 15.771 1.00 . B B . 38 GLU OE1 1 1
18 39219 2 1 38 GLU OE2 O 0.156 -6.164 15.445 1.00 . B B . 38 GLU OE2 1 1
18 39220 2 1 39 ILE C C 6.883 -5.502 14.226 1.00 . B B . 39 ILE C 1 1
18 39221 2 1 39 ILE CA C 5.612 -5.270 13.413 1.00 . B B . 39 ILE CA 1 1
18 39222 2 1 39 ILE CB C 5.955 -4.629 12.048 1.00 . B B . 39 ILE CB 1 1
18 39223 2 1 39 ILE CD1 C 6.748 -5.132 9.683 1.00 . B B . 39 ILE CD1 1 1
18 39224 2 1 39 ILE CG1 C 6.565 -5.657 11.092 1.00 . B B . 39 ILE CG1 1 1
18 39225 2 1 39 ILE CG2 C 6.898 -3.443 12.230 1.00 . B B . 39 ILE CG2 1 1
18 39226 2 1 39 ILE H H 4.994 -3.529 14.438 1.00 . B B . 39 ILE H 1 1
18 39227 2 1 39 ILE HA H 5.124 -6.219 13.237 1.00 . B B . 39 ILE HA 1 1
18 39228 2 1 39 ILE HB H 5.039 -4.255 11.618 1.00 . B B . 39 ILE HB 1 1
18 39229 2 1 39 ILE HD11 H 7.434 -4.296 9.697 1.00 . B B . 39 ILE HD11 1 1
18 39230 2 1 39 ILE HD12 H 7.149 -5.915 9.055 1.00 . B B . 39 ILE HD12 1 1
18 39231 2 1 39 ILE HD13 H 5.794 -4.808 9.293 1.00 . B B . 39 ILE HD13 1 1
18 39232 2 1 39 ILE N N 4.698 -4.422 14.159 1.00 . B B . 39 ILE N 1 1
18 39233 2 1 39 ILE O O 7.172 -4.752 15.163 1.00 . B B . 39 ILE O 1 1
18 39234 2 1 40 SER C C 9.938 -5.834 14.188 1.00 . B B . 40 SER C 1 1
18 39235 2 1 40 SER CA C 8.869 -6.860 14.561 1.00 . B B . 40 SER CA 1 1
18 39236 2 1 40 SER CB C 9.325 -8.272 14.184 1.00 . B B . 40 SER CB 1 1
18 39237 2 1 40 SER H H 7.312 -7.135 13.164 1.00 . B B . 40 SER H 1 1
18 39238 2 1 40 SER HA H 8.695 -6.815 15.626 1.00 . B B . 40 SER HA 1 1
18 39239 2 1 40 SER HB2 H 9.617 -8.287 13.145 1.00 . B B . 40 SER HB2 1 1
18 39240 2 1 40 SER HB3 H 10.164 -8.554 14.799 1.00 . B B . 40 SER HB3 1 1
18 39241 2 1 40 SER HG H 8.647 -10.036 14.729 1.00 . B B . 40 SER HG 1 1
18 39242 2 1 40 SER N N 7.620 -6.550 13.887 1.00 . B B . 40 SER N 1 1
18 39243 2 1 40 SER O O 9.842 -5.209 13.129 1.00 . B B . 40 SER O 1 1
18 39244 2 1 40 SER OG O 8.278 -9.212 14.378 1.00 . B B . 40 SER OG 1 1
18 39245 2 1 41 GLU C C 12.599 -4.732 13.448 1.00 . B B . 41 GLU C 1 1
18 39246 2 1 41 GLU CA C 11.948 -4.614 14.825 1.00 . B B . 41 GLU CA 1 1
18 39247 2 1 41 GLU CB C 13.017 -4.666 15.914 1.00 . B B . 41 GLU CB 1 1
18 39248 2 1 41 GLU CD C 13.571 -4.295 18.340 1.00 . B B . 41 GLU CD 1 1
18 39249 2 1 41 GLU CG C 12.475 -4.394 17.305 1.00 . B B . 41 GLU CG 1 1
18 39250 2 1 41 GLU H H 11.006 -6.230 15.832 1.00 . B B . 41 GLU H 1 1
18 39251 2 1 41 GLU HA H 11.444 -3.659 14.882 1.00 . B B . 41 GLU HA 1 1
18 39252 2 1 41 GLU HB2 H 13.469 -5.646 15.911 1.00 . B B . 41 GLU HB2 1 1
18 39253 2 1 41 GLU HB3 H 13.774 -3.929 15.696 1.00 . B B . 41 GLU HB3 1 1
18 39254 2 1 41 GLU HG2 H 11.928 -3.464 17.291 1.00 . B B . 41 GLU HG2 1 1
18 39255 2 1 41 GLU HG3 H 11.809 -5.198 17.583 1.00 . B B . 41 GLU HG3 1 1
18 39256 2 1 41 GLU N N 10.939 -5.653 15.040 1.00 . B B . 41 GLU N 1 1
18 39257 2 1 41 GLU O O 12.772 -3.733 12.745 1.00 . B B . 41 GLU O 1 1
18 39258 2 1 41 GLU OE1 O 14.011 -5.344 18.848 1.00 . B B . 41 GLU OE1 1 1
18 39259 2 1 41 GLU OE2 O 13.995 -3.164 18.654 1.00 . B B . 41 GLU OE2 1 1
18 39260 2 1 42 ASP C C 12.646 -5.778 10.624 1.00 . B B . 42 ASP C 1 1
18 39261 2 1 42 ASP CA C 13.568 -6.206 11.761 1.00 . B B . 42 ASP CA 1 1
18 39262 2 1 42 ASP CB C 13.931 -7.688 11.608 1.00 . B B . 42 ASP CB 1 1
18 39263 2 1 42 ASP CG C 12.714 -8.590 11.544 1.00 . B B . 42 ASP CG 1 1
18 39264 2 1 42 ASP H H 12.774 -6.711 13.663 1.00 . B B . 42 ASP H 1 1
18 39265 2 1 42 ASP HA H 14.471 -5.617 11.712 1.00 . B B . 42 ASP HA 1 1
18 39266 2 1 42 ASP HB2 H 14.498 -7.818 10.698 1.00 . B B . 42 ASP HB2 1 1
18 39267 2 1 42 ASP HB3 H 14.536 -7.989 12.450 1.00 . B B . 42 ASP HB3 1 1
18 39268 2 1 42 ASP N N 12.942 -5.955 13.060 1.00 . B B . 42 ASP N 1 1
18 39269 2 1 42 ASP O O 13.105 -5.286 9.592 1.00 . B B . 42 ASP O 1 1
18 39270 2 1 42 ASP OD1 O 12.180 -8.946 12.613 1.00 . B B . 42 ASP OD1 1 1
18 39271 2 1 42 ASP OD2 O 12.280 -8.939 10.425 1.00 . B B . 42 ASP OD2 1 1
18 39272 2 1 43 GLY C C 10.197 -4.061 9.787 1.00 . B B . 43 GLY C 1 1
18 39273 2 1 43 GLY CA C 10.370 -5.562 9.836 1.00 . B B . 43 GLY CA 1 1
18 39274 2 1 43 GLY H H 11.046 -6.359 11.674 1.00 . B B . 43 GLY H 1 1
18 39275 2 1 43 GLY HA2 H 10.698 -5.910 8.869 1.00 . B B . 43 GLY HA2 1 1
18 39276 2 1 43 GLY HA3 H 9.421 -6.019 10.073 1.00 . B B . 43 GLY HA3 1 1
18 39277 2 1 43 GLY N N 11.345 -5.957 10.831 1.00 . B B . 43 GLY N 1 1
18 39278 2 1 43 GLY O O 9.998 -3.483 8.721 1.00 . B B . 43 GLY O 1 1
18 39279 2 1 44 ALA C C 11.416 -1.355 10.344 1.00 . B B . 44 ALA C 1 1
18 39280 2 1 44 ALA CA C 10.201 -1.975 11.024 1.00 . B B . 44 ALA CA 1 1
18 39281 2 1 44 ALA CB C 10.114 -1.526 12.476 1.00 . B B . 44 ALA CB 1 1
18 39282 2 1 44 ALA H H 10.374 -3.948 11.773 1.00 . B B . 44 ALA H 1 1
18 39283 2 1 44 ALA HA H 9.306 -1.655 10.512 1.00 . B B . 44 ALA HA 1 1
18 39284 2 1 44 ALA HB1 H 10.998 -1.847 13.006 1.00 . B B . 44 ALA HB1 1 1
18 39285 2 1 44 ALA HB2 H 10.040 -0.449 12.517 1.00 . B B . 44 ALA HB2 1 1
18 39286 2 1 44 ALA HB3 H 9.240 -1.965 12.936 1.00 . B B . 44 ALA HB3 1 1
18 39287 2 1 44 ALA N N 10.273 -3.426 10.947 1.00 . B B . 44 ALA N 1 1
18 39288 2 1 44 ALA O O 11.324 -0.314 9.697 1.00 . B B . 44 ALA O 1 1
18 39289 2 1 45 ASP C C 13.721 -1.628 8.361 1.00 . B B . 45 ASP C 1 1
18 39290 2 1 45 ASP CA C 13.802 -1.587 9.884 1.00 . B B . 45 ASP CA 1 1
18 39291 2 1 45 ASP CB C 14.957 -2.464 10.369 1.00 . B B . 45 ASP CB 1 1
18 39292 2 1 45 ASP CG C 16.279 -2.086 9.735 1.00 . B B . 45 ASP CG 1 1
18 39293 2 1 45 ASP H H 12.545 -2.853 11.020 1.00 . B B . 45 ASP H 1 1
18 39294 2 1 45 ASP HA H 13.978 -0.568 10.197 1.00 . B B . 45 ASP HA 1 1
18 39295 2 1 45 ASP HB2 H 15.051 -2.364 11.439 1.00 . B B . 45 ASP HB2 1 1
18 39296 2 1 45 ASP HB3 H 14.743 -3.495 10.126 1.00 . B B . 45 ASP HB3 1 1
18 39297 2 1 45 ASP N N 12.550 -2.030 10.485 1.00 . B B . 45 ASP N 1 1
18 39298 2 1 45 ASP O O 14.115 -0.677 7.682 1.00 . B B . 45 ASP O 1 1
18 39299 2 1 45 ASP OD1 O 16.921 -1.130 10.219 1.00 . B B . 45 ASP OD1 1 1
18 39300 2 1 45 ASP OD2 O 16.683 -2.747 8.754 1.00 . B B . 45 ASP OD2 1 1
18 39301 2 1 46 SER C C 12.026 -1.884 5.836 1.00 . B B . 46 SER C 1 1
18 39302 2 1 46 SER CA C 13.054 -2.872 6.389 1.00 . B B . 46 SER CA 1 1
18 39303 2 1 46 SER CB C 12.684 -4.318 6.049 1.00 . B B . 46 SER CB 1 1
18 39304 2 1 46 SER H H 12.885 -3.445 8.416 1.00 . B B . 46 SER H 1 1
18 39305 2 1 46 SER HA H 14.014 -2.648 5.945 1.00 . B B . 46 SER HA 1 1
18 39306 2 1 46 SER HB2 H 12.120 -4.336 5.129 1.00 . B B . 46 SER HB2 1 1
18 39307 2 1 46 SER HB3 H 13.584 -4.902 5.932 1.00 . B B . 46 SER HB3 1 1
18 39308 2 1 46 SER HG H 12.388 -5.611 7.493 1.00 . B B . 46 SER HG 1 1
18 39309 2 1 46 SER N N 13.194 -2.721 7.828 1.00 . B B . 46 SER N 1 1
18 39310 2 1 46 SER O O 12.143 -1.417 4.704 1.00 . B B . 46 SER O 1 1
18 39311 2 1 46 SER OG O 11.897 -4.893 7.076 1.00 . B B . 46 SER OG 1 1
18 39312 2 1 47 LEU C C 10.664 0.857 6.243 1.00 . B B . 47 LEU C 1 1
18 39313 2 1 47 LEU CA C 10.049 -0.539 6.272 1.00 . B B . 47 LEU CA 1 1
18 39314 2 1 47 LEU CB C 8.851 -0.560 7.225 1.00 . B B . 47 LEU CB 1 1
18 39315 2 1 47 LEU CD1 C 6.804 -1.702 8.110 1.00 . B B . 47 LEU CD1 1 1
18 39316 2 1 47 LEU CD2 C 7.418 -1.936 5.697 1.00 . B B . 47 LEU CD2 1 1
18 39317 2 1 47 LEU CG C 7.950 -1.791 7.115 1.00 . B B . 47 LEU CG 1 1
18 39318 2 1 47 LEU H H 10.959 -1.984 7.527 1.00 . B B . 47 LEU H 1 1
18 39319 2 1 47 LEU HA H 9.705 -0.781 5.278 1.00 . B B . 47 LEU HA 1 1
18 39320 2 1 47 LEU HB2 H 9.226 -0.502 8.238 1.00 . B B . 47 LEU HB2 1 1
18 39321 2 1 47 LEU HB3 H 8.251 0.317 7.033 1.00 . B B . 47 LEU HB3 1 1
18 39322 2 1 47 LEU HD11 H 6.217 -0.818 7.904 1.00 . B B . 47 LEU HD11 1 1
18 39323 2 1 47 LEU HD12 H 6.178 -2.577 8.018 1.00 . B B . 47 LEU HD12 1 1
18 39324 2 1 47 LEU HD13 H 7.200 -1.645 9.113 1.00 . B B . 47 LEU HD13 1 1
18 39325 2 1 47 LEU HD21 H 8.237 -2.131 5.022 1.00 . B B . 47 LEU HD21 1 1
18 39326 2 1 47 LEU HD22 H 6.715 -2.756 5.658 1.00 . B B . 47 LEU HD22 1 1
18 39327 2 1 47 LEU HD23 H 6.920 -1.021 5.406 1.00 . B B . 47 LEU HD23 1 1
18 39328 2 1 47 LEU HG H 8.528 -2.674 7.350 1.00 . B B . 47 LEU HG 1 1
18 39329 2 1 47 LEU N N 11.036 -1.541 6.653 1.00 . B B . 47 LEU N 1 1
18 39330 2 1 47 LEU O O 10.129 1.761 5.607 1.00 . B B . 47 LEU O 1 1
18 39331 2 1 48 ASN C C 13.156 2.597 5.619 1.00 . B B . 48 ASN C 1 1
18 39332 2 1 48 ASN CA C 12.465 2.325 6.948 1.00 . B B . 48 ASN CA 1 1
18 39333 2 1 48 ASN CB C 13.483 2.398 8.091 1.00 . B B . 48 ASN CB 1 1
18 39334 2 1 48 ASN CG C 12.836 2.486 9.460 1.00 . B B . 48 ASN CG 1 1
18 39335 2 1 48 ASN H H 12.170 0.279 7.424 1.00 . B B . 48 ASN H 1 1
18 39336 2 1 48 ASN HA H 11.709 3.083 7.101 1.00 . B B . 48 ASN HA 1 1
18 39337 2 1 48 ASN HB2 H 14.101 1.512 8.066 1.00 . B B . 48 ASN HB2 1 1
18 39338 2 1 48 ASN HB3 H 14.107 3.267 7.951 1.00 . B B . 48 ASN HB3 1 1
18 39339 2 1 48 ASN HD21 H 11.324 3.543 8.724 1.00 . B B . 48 ASN HD21 1 1
18 39340 2 1 48 ASN HD22 H 11.249 3.209 10.418 1.00 . B B . 48 ASN HD22 1 1
18 39341 2 1 48 ASN N N 11.789 1.033 6.924 1.00 . B B . 48 ASN N 1 1
18 39342 2 1 48 ASN ND2 N 11.689 3.148 9.541 1.00 . B B . 48 ASN ND2 1 1
18 39343 2 1 48 ASN O O 12.985 3.667 5.035 1.00 . B B . 48 ASN O 1 1
18 39344 2 1 48 ASN OD1 O 13.377 1.982 10.445 1.00 . B B . 48 ASN OD1 1 1
18 39345 2 1 49 VAL C C 13.560 1.835 2.721 1.00 . B B . 49 VAL C 1 1
18 39346 2 1 49 VAL CA C 14.597 1.786 3.842 1.00 . B B . 49 VAL CA 1 1
18 39347 2 1 49 VAL CB C 15.635 0.665 3.571 1.00 . B B . 49 VAL CB 1 1
18 39348 2 1 49 VAL CG1 C 14.976 -0.700 3.459 1.00 . B B . 49 VAL CG1 1 1
18 39349 2 1 49 VAL CG2 C 16.441 0.970 2.316 1.00 . B B . 49 VAL CG2 1 1
18 39350 2 1 49 VAL H H 14.057 0.805 5.649 1.00 . B B . 49 VAL H 1 1
18 39351 2 1 49 VAL HA H 15.122 2.732 3.861 1.00 . B B . 49 VAL HA 1 1
18 39352 2 1 49 VAL HB H 16.320 0.636 4.405 1.00 . B B . 49 VAL HB 1 1
18 39353 2 1 49 VAL N N 13.930 1.630 5.132 1.00 . B B . 49 VAL N 1 1
18 39354 2 1 49 VAL O O 13.748 2.518 1.710 1.00 . B B . 49 VAL O 1 1
18 39355 2 1 50 ALA C C 10.703 2.549 1.988 1.00 . B B . 50 ALA C 1 1
18 39356 2 1 50 ALA CA C 11.340 1.168 1.992 1.00 . B B . 50 ALA CA 1 1
18 39357 2 1 50 ALA CB C 10.304 0.112 2.349 1.00 . B B . 50 ALA CB 1 1
18 39358 2 1 50 ALA H H 12.392 0.556 3.718 1.00 . B B . 50 ALA H 1 1
18 39359 2 1 50 ALA HA H 11.721 0.951 1.004 1.00 . B B . 50 ALA HA 1 1
18 39360 2 1 50 ALA HB1 H 9.900 0.323 3.329 1.00 . B B . 50 ALA HB1 1 1
18 39361 2 1 50 ALA HB2 H 9.508 0.127 1.620 1.00 . B B . 50 ALA HB2 1 1
18 39362 2 1 50 ALA HB3 H 10.771 -0.862 2.355 1.00 . B B . 50 ALA HB3 1 1
18 39363 2 1 50 ALA N N 12.454 1.129 2.924 1.00 . B B . 50 ALA N 1 1
18 39364 2 1 50 ALA O O 10.396 3.094 0.936 1.00 . B B . 50 ALA O 1 1
18 39365 2 1 51 MET C C 10.478 5.461 2.428 1.00 . B B . 51 MET C 1 1
18 39366 2 1 51 MET CA C 9.885 4.407 3.352 1.00 . B B . 51 MET CA 1 1
18 39367 2 1 51 MET CB C 10.033 4.858 4.804 1.00 . B B . 51 MET CB 1 1
18 39368 2 1 51 MET CE C 7.408 3.754 5.611 1.00 . B B . 51 MET CE 1 1
18 39369 2 1 51 MET CG C 9.059 5.945 5.213 1.00 . B B . 51 MET CG 1 1
18 39370 2 1 51 MET H H 10.864 2.638 3.972 1.00 . B B . 51 MET H 1 1
18 39371 2 1 51 MET HA H 8.837 4.287 3.125 1.00 . B B . 51 MET HA 1 1
18 39372 2 1 51 MET HB2 H 9.880 4.005 5.449 1.00 . B B . 51 MET HB2 1 1
18 39373 2 1 51 MET HB3 H 11.037 5.230 4.951 1.00 . B B . 51 MET HB3 1 1
18 39374 2 1 51 MET HE1 H 8.015 3.711 6.504 1.00 . B B . 51 MET HE1 1 1
18 39375 2 1 51 MET HE2 H 6.411 3.411 5.833 1.00 . B B . 51 MET HE2 1 1
18 39376 2 1 51 MET HE3 H 7.842 3.119 4.847 1.00 . B B . 51 MET HE3 1 1
18 39377 2 1 51 MET HG2 H 9.227 6.188 6.251 1.00 . B B . 51 MET HG2 1 1
18 39378 2 1 51 MET HG3 H 9.239 6.818 4.605 1.00 . B B . 51 MET HG3 1 1
18 39379 2 1 51 MET N N 10.539 3.113 3.177 1.00 . B B . 51 MET N 1 1
18 39380 2 1 51 MET O O 9.754 6.173 1.729 1.00 . B B . 51 MET O 1 1
18 39381 2 1 51 MET SD S 7.342 5.440 5.008 1.00 . B B . 51 MET SD 1 1
18 39382 2 1 52 ASP C C 12.280 6.281 0.122 1.00 . B B . 52 ASP C 1 1
18 39383 2 1 52 ASP CA C 12.503 6.522 1.608 1.00 . B B . 52 ASP CA 1 1
18 39384 2 1 52 ASP CB C 14.002 6.506 1.912 1.00 . B B . 52 ASP CB 1 1
18 39385 2 1 52 ASP CG C 14.338 7.162 3.234 1.00 . B B . 52 ASP CG 1 1
18 39386 2 1 52 ASP H H 12.317 4.919 2.977 1.00 . B B . 52 ASP H 1 1
18 39387 2 1 52 ASP HA H 12.109 7.494 1.858 1.00 . B B . 52 ASP HA 1 1
18 39388 2 1 52 ASP HB2 H 14.345 5.483 1.944 1.00 . B B . 52 ASP HB2 1 1
18 39389 2 1 52 ASP HB3 H 14.526 7.032 1.128 1.00 . B B . 52 ASP HB3 1 1
18 39390 2 1 52 ASP N N 11.800 5.539 2.420 1.00 . B B . 52 ASP N 1 1
18 39391 2 1 52 ASP O O 11.911 7.197 -0.609 1.00 . B B . 52 ASP O 1 1
18 39392 2 1 52 ASP OD1 O 14.388 8.406 3.290 1.00 . B B . 52 ASP OD1 1 1
18 39393 2 1 52 ASP OD2 O 14.561 6.439 4.228 1.00 . B B . 52 ASP OD2 1 1
18 39394 2 1 53 CYS C C 10.968 4.795 -2.268 1.00 . B B . 53 CYS C 1 1
18 39395 2 1 53 CYS CA C 12.406 4.740 -1.746 1.00 . B B . 53 CYS CA 1 1
18 39396 2 1 53 CYS CB C 13.054 3.386 -2.045 1.00 . B B . 53 CYS CB 1 1
18 39397 2 1 53 CYS H H 12.678 4.327 0.316 1.00 . B B . 53 CYS H 1 1
18 39398 2 1 53 CYS HA H 12.972 5.503 -2.259 1.00 . B B . 53 CYS HA 1 1
18 39399 2 1 53 CYS HB2 H 12.811 3.096 -3.056 1.00 . B B . 53 CYS HB2 1 1
18 39400 2 1 53 CYS HB3 H 14.127 3.484 -1.955 1.00 . B B . 53 CYS HB3 1 1
18 39401 2 1 53 CYS HG H 13.242 2.130 0.164 1.00 . B B . 53 CYS HG 1 1
18 39402 2 1 53 CYS N N 12.482 5.046 -0.323 1.00 . B B . 53 CYS N 1 1
18 39403 2 1 53 CYS O O 10.743 5.235 -3.391 1.00 . B B . 53 CYS O 1 1
18 39404 2 1 53 CYS SG S 12.533 2.047 -0.956 1.00 . B B . 53 CYS SG 1 1
18 39405 2 1 54 ILE C C 8.222 5.931 -2.092 1.00 . B B . 54 ILE C 1 1
18 39406 2 1 54 ILE CA C 8.586 4.472 -1.843 1.00 . B B . 54 ILE CA 1 1
18 39407 2 1 54 ILE CB C 7.634 3.915 -0.755 1.00 . B B . 54 ILE CB 1 1
18 39408 2 1 54 ILE CD1 C 7.176 1.902 0.738 1.00 . B B . 54 ILE CD1 1 1
18 39409 2 1 54 ILE CG1 C 7.911 2.436 -0.478 1.00 . B B . 54 ILE CG1 1 1
18 39410 2 1 54 ILE CG2 C 6.180 4.104 -1.177 1.00 . B B . 54 ILE CG2 1 1
18 39411 2 1 54 ILE H H 10.233 3.976 -0.587 1.00 . B B . 54 ILE H 1 1
18 39412 2 1 54 ILE HA H 8.442 3.908 -2.753 1.00 . B B . 54 ILE HA 1 1
18 39413 2 1 54 ILE HB H 7.794 4.480 0.152 1.00 . B B . 54 ILE HB 1 1
18 39414 2 1 54 ILE HD11 H 6.113 2.033 0.602 1.00 . B B . 54 ILE HD11 1 1
18 39415 2 1 54 ILE HD12 H 7.397 0.853 0.862 1.00 . B B . 54 ILE HD12 1 1
18 39416 2 1 54 ILE HD13 H 7.494 2.444 1.621 1.00 . B B . 54 ILE HD13 1 1
18 39417 2 1 54 ILE N N 9.997 4.371 -1.457 1.00 . B B . 54 ILE N 1 1
18 39418 2 1 54 ILE O O 7.684 6.287 -3.144 1.00 . B B . 54 ILE O 1 1
18 39419 2 1 55 SER C C 8.979 8.846 -2.345 1.00 . B B . 55 SER C 1 1
18 39420 2 1 55 SER CA C 8.237 8.186 -1.179 1.00 . B B . 55 SER CA 1 1
18 39421 2 1 55 SER CB C 8.616 8.841 0.154 1.00 . B B . 55 SER CB 1 1
18 39422 2 1 55 SER H H 9.013 6.420 -0.327 1.00 . B B . 55 SER H 1 1
18 39423 2 1 55 SER HA H 7.174 8.289 -1.335 1.00 . B B . 55 SER HA 1 1
18 39424 2 1 55 SER HB2 H 8.284 8.213 0.967 1.00 . B B . 55 SER HB2 1 1
18 39425 2 1 55 SER HB3 H 9.691 8.949 0.204 1.00 . B B . 55 SER HB3 1 1
18 39426 2 1 55 SER HG H 8.285 10.680 -0.443 1.00 . B B . 55 SER HG 1 1
18 39427 2 1 55 SER N N 8.547 6.769 -1.119 1.00 . B B . 55 SER N 1 1
18 39428 2 1 55 SER O O 8.412 9.660 -3.080 1.00 . B B . 55 SER O 1 1
18 39429 2 1 55 SER OG O 8.024 10.118 0.299 1.00 . B B . 55 SER OG 1 1
18 39430 2 1 56 GLU C C 10.587 8.598 -4.964 1.00 . B B . 56 GLU C 1 1
18 39431 2 1 56 GLU CA C 11.078 9.028 -3.580 1.00 . B B . 56 GLU CA 1 1
18 39432 2 1 56 GLU CB C 12.529 8.584 -3.382 1.00 . B B . 56 GLU CB 1 1
18 39433 2 1 56 GLU CD C 13.574 10.845 -3.769 1.00 . B B . 56 GLU CD 1 1
18 39434 2 1 56 GLU CG C 13.534 9.390 -4.187 1.00 . B B . 56 GLU CG 1 1
18 39435 2 1 56 GLU H H 10.621 7.779 -1.932 1.00 . B B . 56 GLU H 1 1
18 39436 2 1 56 GLU HA H 11.024 10.104 -3.507 1.00 . B B . 56 GLU HA 1 1
18 39437 2 1 56 GLU HB2 H 12.780 8.677 -2.337 1.00 . B B . 56 GLU HB2 1 1
18 39438 2 1 56 GLU HB3 H 12.617 7.548 -3.672 1.00 . B B . 56 GLU HB3 1 1
18 39439 2 1 56 GLU HG2 H 14.515 8.963 -4.045 1.00 . B B . 56 GLU HG2 1 1
18 39440 2 1 56 GLU HG3 H 13.267 9.337 -5.232 1.00 . B B . 56 GLU HG3 1 1
18 39441 2 1 56 GLU N N 10.239 8.461 -2.529 1.00 . B B . 56 GLU N 1 1
18 39442 2 1 56 GLU O O 10.695 9.351 -5.933 1.00 . B B . 56 GLU O 1 1
18 39443 2 1 56 GLU OE1 O 14.094 11.137 -2.671 1.00 . B B . 56 GLU OE1 1 1
18 39444 2 1 56 GLU OE2 O 13.089 11.705 -4.532 1.00 . B B . 56 GLU OE2 1 1
18 39445 2 1 57 ALA C C 8.439 7.680 -6.885 1.00 . B B . 57 ALA C 1 1
18 39446 2 1 57 ALA CA C 9.567 6.835 -6.307 1.00 . B B . 57 ALA CA 1 1
18 39447 2 1 57 ALA CB C 9.097 5.402 -6.111 1.00 . B B . 57 ALA CB 1 1
18 39448 2 1 57 ALA H H 9.990 6.835 -4.233 1.00 . B B . 57 ALA H 1 1
18 39449 2 1 57 ALA HA H 10.391 6.826 -7.005 1.00 . B B . 57 ALA HA 1 1
18 39450 2 1 57 ALA HB1 H 8.262 5.388 -5.424 1.00 . B B . 57 ALA HB1 1 1
18 39451 2 1 57 ALA HB2 H 8.788 4.990 -7.060 1.00 . B B . 57 ALA HB2 1 1
18 39452 2 1 57 ALA HB3 H 9.904 4.810 -5.707 1.00 . B B . 57 ALA HB3 1 1
18 39453 2 1 57 ALA N N 10.052 7.386 -5.046 1.00 . B B . 57 ALA N 1 1
18 39454 2 1 57 ALA O O 8.480 8.078 -8.050 1.00 . B B . 57 ALA O 1 1
18 39455 2 1 58 PHE C C 6.591 10.213 -6.587 1.00 . B B . 58 PHE C 1 1
18 39456 2 1 58 PHE CA C 6.279 8.724 -6.499 1.00 . B B . 58 PHE CA 1 1
18 39457 2 1 58 PHE CB C 5.099 8.487 -5.561 1.00 . B B . 58 PHE CB 1 1
18 39458 2 1 58 PHE CD1 C 5.108 6.003 -5.195 1.00 . B B . 58 PHE CD1 1 1
18 39459 2 1 58 PHE CD2 C 3.265 6.977 -6.352 1.00 . B B . 58 PHE CD2 1 1
18 39460 2 1 58 PHE CE1 C 4.536 4.754 -5.327 1.00 . B B . 58 PHE CE1 1 1
18 39461 2 1 58 PHE CE2 C 2.686 5.730 -6.486 1.00 . B B . 58 PHE CE2 1 1
18 39462 2 1 58 PHE CG C 4.479 7.127 -5.705 1.00 . B B . 58 PHE CG 1 1
18 39463 2 1 58 PHE CZ C 3.323 4.618 -5.973 1.00 . B B . 58 PHE CZ 1 1
18 39464 2 1 58 PHE H H 7.486 7.645 -5.130 1.00 . B B . 58 PHE H 1 1
18 39465 2 1 58 PHE HA H 6.014 8.371 -7.484 1.00 . B B . 58 PHE HA 1 1
18 39466 2 1 58 PHE HB2 H 5.435 8.590 -4.541 1.00 . B B . 58 PHE HB2 1 1
18 39467 2 1 58 PHE HB3 H 4.335 9.225 -5.760 1.00 . B B . 58 PHE HB3 1 1
18 39468 2 1 58 PHE HD1 H 2.767 7.847 -6.754 1.00 . B B . 58 PHE HD1 1 1
18 39469 2 1 58 PHE HD2 H 6.057 6.110 -4.690 1.00 . B B . 58 PHE HD2 1 1
18 39470 2 1 58 PHE HE1 H 1.736 5.627 -6.992 1.00 . B B . 58 PHE HE1 1 1
18 39471 2 1 58 PHE HE2 H 5.035 3.886 -4.925 1.00 . B B . 58 PHE HE2 1 1
18 39472 2 1 58 PHE HZ H 2.873 3.642 -6.077 1.00 . B B . 58 PHE HZ 1 1
18 39473 2 1 58 PHE N N 7.442 7.962 -6.058 1.00 . B B . 58 PHE N 1 1
18 39474 2 1 58 PHE O O 5.863 10.973 -7.224 1.00 . B B . 58 PHE O 1 1
18 39475 2 1 59 GLY C C 7.534 12.890 -4.970 1.00 . B B . 59 GLY C 1 1
18 39476 2 1 59 GLY CA C 8.117 11.995 -6.040 1.00 . B B . 59 GLY CA 1 1
18 39477 2 1 59 GLY H H 8.173 9.985 -5.389 1.00 . B B . 59 GLY H 1 1
18 39478 2 1 59 GLY HA2 H 9.194 12.015 -5.959 1.00 . B B . 59 GLY HA2 1 1
18 39479 2 1 59 GLY HA3 H 7.835 12.380 -7.009 1.00 . B B . 59 GLY HA3 1 1
18 39480 2 1 59 GLY N N 7.671 10.622 -5.940 1.00 . B B . 59 GLY N 1 1
18 39481 2 1 59 GLY O O 7.096 14.002 -5.259 1.00 . B B . 59 GLY O 1 1
18 39482 2 1 60 PHE C C 7.919 12.902 -1.387 1.00 . B B . 60 PHE C 1 1
18 39483 2 1 60 PHE CA C 7.083 13.228 -2.615 1.00 . B B . 60 PHE CA 1 1
18 39484 2 1 60 PHE CB C 5.582 13.037 -2.326 1.00 . B B . 60 PHE CB 1 1
18 39485 2 1 60 PHE CD1 C 4.871 10.644 -2.655 1.00 . B B . 60 PHE CD1 1 1
18 39486 2 1 60 PHE CD2 C 5.123 11.453 -0.427 1.00 . B B . 60 PHE CD2 1 1
18 39487 2 1 60 PHE CE1 C 4.492 9.407 -2.163 1.00 . B B . 60 PHE CE1 1 1
18 39488 2 1 60 PHE CE2 C 4.749 10.219 0.069 1.00 . B B . 60 PHE CE2 1 1
18 39489 2 1 60 PHE CG C 5.192 11.680 -1.793 1.00 . B B . 60 PHE CG 1 1
18 39490 2 1 60 PHE CZ C 4.433 9.195 -0.800 1.00 . B B . 60 PHE CZ 1 1
18 39491 2 1 60 PHE H H 7.814 11.487 -3.571 1.00 . B B . 60 PHE H 1 1
18 39492 2 1 60 PHE HA H 7.258 14.260 -2.882 1.00 . B B . 60 PHE HA 1 1
18 39493 2 1 60 PHE HB2 H 5.274 13.770 -1.598 1.00 . B B . 60 PHE HB2 1 1
18 39494 2 1 60 PHE HB3 H 5.031 13.202 -3.242 1.00 . B B . 60 PHE HB3 1 1
18 39495 2 1 60 PHE HD1 H 4.920 10.807 -3.722 1.00 . B B . 60 PHE HD1 1 1
18 39496 2 1 60 PHE HD2 H 5.370 12.253 0.255 1.00 . B B . 60 PHE HD2 1 1
18 39497 2 1 60 PHE HE1 H 4.240 8.608 -2.844 1.00 . B B . 60 PHE HE1 1 1
18 39498 2 1 60 PHE HE2 H 4.703 10.055 1.136 1.00 . B B . 60 PHE HE2 1 1
18 39499 2 1 60 PHE HZ H 4.138 8.230 -0.416 1.00 . B B . 60 PHE HZ 1 1
18 39500 2 1 60 PHE N N 7.517 12.410 -3.736 1.00 . B B . 60 PHE N 1 1
18 39501 2 1 60 PHE O O 8.739 11.983 -1.413 1.00 . B B . 60 PHE O 1 1
18 39502 2 1 61 GLU C C 7.562 12.944 2.010 1.00 . B B . 61 GLU C 1 1
18 39503 2 1 61 GLU CA C 8.477 13.452 0.905 1.00 . B B . 61 GLU CA 1 1
18 39504 2 1 61 GLU CB C 9.149 14.750 1.342 1.00 . B B . 61 GLU CB 1 1
18 39505 2 1 61 GLU CD C 10.821 16.546 0.805 1.00 . B B . 61 GLU CD 1 1
18 39506 2 1 61 GLU CG C 10.130 15.295 0.323 1.00 . B B . 61 GLU CG 1 1
18 39507 2 1 61 GLU H H 7.079 14.398 -0.368 1.00 . B B . 61 GLU H 1 1
18 39508 2 1 61 GLU HA H 9.237 12.711 0.710 1.00 . B B . 61 GLU HA 1 1
18 39509 2 1 61 GLU HB2 H 8.387 15.496 1.514 1.00 . B B . 61 GLU HB2 1 1
18 39510 2 1 61 GLU HB3 H 9.680 14.574 2.264 1.00 . B B . 61 GLU HB3 1 1
18 39511 2 1 61 GLU HG2 H 10.879 14.543 0.122 1.00 . B B . 61 GLU HG2 1 1
18 39512 2 1 61 GLU HG3 H 9.596 15.524 -0.587 1.00 . B B . 61 GLU HG3 1 1
18 39513 2 1 61 GLU N N 7.732 13.665 -0.324 1.00 . B B . 61 GLU N 1 1
18 39514 2 1 61 GLU O O 6.362 13.220 2.018 1.00 . B B . 61 GLU O 1 1
18 39515 2 1 61 GLU OE1 O 10.258 17.645 0.630 1.00 . B B . 61 GLU OE1 1 1
18 39516 2 1 61 GLU OE2 O 11.928 16.438 1.368 1.00 . B B . 61 GLU OE2 1 1
18 39517 2 1 62 ARG C C 6.803 12.670 4.956 1.00 . B B . 62 ARG C 1 1
18 39518 2 1 62 ARG CA C 7.426 11.605 4.055 1.00 . B B . 62 ARG CA 1 1
18 39519 2 1 62 ARG CB C 8.370 10.710 4.866 1.00 . B B . 62 ARG CB 1 1
18 39520 2 1 62 ARG CD C 8.716 9.215 6.858 1.00 . B B . 62 ARG CD 1 1
18 39521 2 1 62 ARG CG C 7.705 9.995 6.033 1.00 . B B . 62 ARG CG 1 1
18 39522 2 1 62 ARG CZ C 10.759 9.657 8.178 1.00 . B B . 62 ARG CZ 1 1
18 39523 2 1 62 ARG H H 9.126 12.073 2.891 1.00 . B B . 62 ARG H 1 1
18 39524 2 1 62 ARG HA H 6.637 10.996 3.639 1.00 . B B . 62 ARG HA 1 1
18 39525 2 1 62 ARG HB2 H 8.789 9.962 4.209 1.00 . B B . 62 ARG HB2 1 1
18 39526 2 1 62 ARG HB3 H 9.172 11.318 5.256 1.00 . B B . 62 ARG HB3 1 1
18 39527 2 1 62 ARG HD2 H 8.204 8.754 7.689 1.00 . B B . 62 ARG HD2 1 1
18 39528 2 1 62 ARG HD3 H 9.154 8.449 6.236 1.00 . B B . 62 ARG HD3 1 1
18 39529 2 1 62 ARG HE H 9.772 11.019 7.096 1.00 . B B . 62 ARG HE 1 1
18 39530 2 1 62 ARG HG2 H 7.227 10.728 6.666 1.00 . B B . 62 ARG HG2 1 1
18 39531 2 1 62 ARG HG3 H 6.963 9.311 5.648 1.00 . B B . 62 ARG HG3 1 1
18 39532 2 1 62 ARG HH11 H 10.092 7.746 8.306 1.00 . B B . 62 ARG HH11 1 1
18 39533 2 1 62 ARG HH12 H 11.536 8.094 9.203 1.00 . B B . 62 ARG HH12 1 1
18 39534 2 1 62 ARG HH21 H 11.674 11.464 8.263 1.00 . B B . 62 ARG HH21 1 1
18 39535 2 1 62 ARG HH22 H 12.440 10.198 9.172 1.00 . B B . 62 ARG HH22 1 1
18 39536 2 1 62 ARG N N 8.155 12.214 2.947 1.00 . B B . 62 ARG N 1 1
18 39537 2 1 62 ARG NE N 9.781 10.074 7.374 1.00 . B B . 62 ARG NE 1 1
18 39538 2 1 62 ARG NH1 N 10.800 8.398 8.593 1.00 . B B . 62 ARG NH1 1 1
18 39539 2 1 62 ARG NH2 N 11.699 10.506 8.569 1.00 . B B . 62 ARG NH2 1 1
18 39540 2 1 62 ARG O O 5.883 12.388 5.720 1.00 . B B . 62 ARG O 1 1
18 39541 2 1 63 GLU C C 5.549 15.615 4.963 1.00 . B B . 63 GLU C 1 1
18 39542 2 1 63 GLU CA C 6.763 14.996 5.650 1.00 . B B . 63 GLU CA 1 1
18 39543 2 1 63 GLU CB C 7.822 16.074 5.872 1.00 . B B . 63 GLU CB 1 1
18 39544 2 1 63 GLU CD C 9.098 17.991 4.850 1.00 . B B . 63 GLU CD 1 1
18 39545 2 1 63 GLU CG C 8.302 16.733 4.589 1.00 . B B . 63 GLU CG 1 1
18 39546 2 1 63 GLU H H 8.059 14.058 4.261 1.00 . B B . 63 GLU H 1 1
18 39547 2 1 63 GLU HA H 6.457 14.601 6.606 1.00 . B B . 63 GLU HA 1 1
18 39548 2 1 63 GLU HB2 H 7.412 16.839 6.514 1.00 . B B . 63 GLU HB2 1 1
18 39549 2 1 63 GLU HB3 H 8.675 15.627 6.361 1.00 . B B . 63 GLU HB3 1 1
18 39550 2 1 63 GLU HG2 H 8.925 16.035 4.052 1.00 . B B . 63 GLU HG2 1 1
18 39551 2 1 63 GLU HG3 H 7.442 16.986 3.987 1.00 . B B . 63 GLU HG3 1 1
18 39552 2 1 63 GLU N N 7.303 13.894 4.864 1.00 . B B . 63 GLU N 1 1
18 39553 2 1 63 GLU O O 4.894 16.499 5.516 1.00 . B B . 63 GLU O 1 1
18 39554 2 1 63 GLU OE1 O 8.481 19.068 4.981 1.00 . B B . 63 GLU OE1 1 1
18 39555 2 1 63 GLU OE2 O 10.342 17.911 4.929 1.00 . B B . 63 GLU OE2 1 1
18 39556 2 1 64 ALA C C 2.986 14.724 2.916 1.00 . B B . 64 ALA C 1 1
18 39557 2 1 64 ALA CA C 4.150 15.703 2.981 1.00 . B B . 64 ALA CA 1 1
18 39558 2 1 64 ALA CB C 4.616 16.063 1.577 1.00 . B B . 64 ALA CB 1 1
18 39559 2 1 64 ALA H H 5.798 14.433 3.368 1.00 . B B . 64 ALA H 1 1
18 39560 2 1 64 ALA HA H 3.820 16.609 3.467 1.00 . B B . 64 ALA HA 1 1
18 39561 2 1 64 ALA HB1 H 4.924 15.167 1.059 1.00 . B B . 64 ALA HB1 1 1
18 39562 2 1 64 ALA HB2 H 3.805 16.530 1.038 1.00 . B B . 64 ALA HB2 1 1
18 39563 2 1 64 ALA HB3 H 5.448 16.748 1.639 1.00 . B B . 64 ALA HB3 1 1
18 39564 2 1 64 ALA N N 5.256 15.157 3.754 1.00 . B B . 64 ALA N 1 1
18 39565 2 1 64 ALA O O 1.963 15.006 2.293 1.00 . B B . 64 ALA O 1 1
18 39566 2 1 65 VAL C C 0.794 13.018 4.109 1.00 . B B . 65 VAL C 1 1
18 39567 2 1 65 VAL CA C 2.124 12.532 3.528 1.00 . B B . 65 VAL CA 1 1
18 39568 2 1 65 VAL CB C 2.590 11.243 4.254 1.00 . B B . 65 VAL CB 1 1
18 39569 2 1 65 VAL CG1 C 2.908 11.503 5.715 1.00 . B B . 65 VAL CG1 1 1
18 39570 2 1 65 VAL CG2 C 1.547 10.147 4.137 1.00 . B B . 65 VAL CG2 1 1
18 39571 2 1 65 VAL H H 3.944 13.443 4.116 1.00 . B B . 65 VAL H 1 1
18 39572 2 1 65 VAL HA H 1.968 12.286 2.486 1.00 . B B . 65 VAL HA 1 1
18 39573 2 1 65 VAL HB H 3.493 10.896 3.774 1.00 . B B . 65 VAL HB 1 1
18 39574 2 1 65 VAL N N 3.137 13.581 3.579 1.00 . B B . 65 VAL N 1 1
18 39575 2 1 65 VAL O O -0.269 12.736 3.557 1.00 . B B . 65 VAL O 1 1
18 39576 2 1 66 SER C C -1.052 15.295 4.934 1.00 . B B . 66 SER C 1 1
18 39577 2 1 66 SER CA C -0.340 14.291 5.840 1.00 . B B . 66 SER CA 1 1
18 39578 2 1 66 SER CB C 0.021 14.938 7.176 1.00 . B B . 66 SER CB 1 1
18 39579 2 1 66 SER H H 1.737 13.996 5.578 1.00 . B B . 66 SER H 1 1
18 39580 2 1 66 SER HA H -1.002 13.456 6.020 1.00 . B B . 66 SER HA 1 1
18 39581 2 1 66 SER HB2 H 0.624 15.814 6.999 1.00 . B B . 66 SER HB2 1 1
18 39582 2 1 66 SER HB3 H -0.883 15.221 7.693 1.00 . B B . 66 SER HB3 1 1
18 39583 2 1 66 SER HG H 0.138 13.538 8.548 1.00 . B B . 66 SER HG 1 1
18 39584 2 1 66 SER N N 0.859 13.778 5.196 1.00 . B B . 66 SER N 1 1
18 39585 2 1 66 SER O O -2.283 15.339 4.886 1.00 . B B . 66 SER O 1 1
18 39586 2 1 66 SER OG O 0.753 14.036 7.994 1.00 . B B . 66 SER OG 1 1
18 39587 2 1 67 GLY C C -1.547 16.348 2.131 1.00 . B B . 67 GLY C 1 1
18 39588 2 1 67 GLY CA C -0.836 17.040 3.274 1.00 . B B . 67 GLY CA 1 1
18 39589 2 1 67 GLY H H 0.704 16.033 4.319 1.00 . B B . 67 GLY H 1 1
18 39590 2 1 67 GLY HA2 H -1.541 17.671 3.797 1.00 . B B . 67 GLY HA2 1 1
18 39591 2 1 67 GLY HA3 H -0.043 17.655 2.875 1.00 . B B . 67 GLY HA3 1 1
18 39592 2 1 67 GLY N N -0.270 16.090 4.211 1.00 . B B . 67 GLY N 1 1
18 39593 2 1 67 GLY O O -2.652 16.732 1.750 1.00 . B B . 67 GLY O 1 1
18 39594 2 1 68 ILE C C -2.785 13.841 0.980 1.00 . B B . 68 ILE C 1 1
18 39595 2 1 68 ILE CA C -1.503 14.530 0.515 1.00 . B B . 68 ILE CA 1 1
18 39596 2 1 68 ILE CB C -0.515 13.470 -0.018 1.00 . B B . 68 ILE CB 1 1
18 39597 2 1 68 ILE CD1 C 1.813 13.167 -1.012 1.00 . B B . 68 ILE CD1 1 1
18 39598 2 1 68 ILE CG1 C 0.756 14.143 -0.543 1.00 . B B . 68 ILE CG1 1 1
18 39599 2 1 68 ILE CG2 C -1.166 12.639 -1.115 1.00 . B B . 68 ILE CG2 1 1
18 39600 2 1 68 ILE H H -0.026 15.065 1.935 1.00 . B B . 68 ILE H 1 1
18 39601 2 1 68 ILE HA H -1.743 15.207 -0.292 1.00 . B B . 68 ILE HA 1 1
18 39602 2 1 68 ILE HB H -0.256 12.810 0.794 1.00 . B B . 68 ILE HB 1 1
18 39603 2 1 68 ILE HD11 H 1.411 12.555 -1.805 1.00 . B B . 68 ILE HD11 1 1
18 39604 2 1 68 ILE HD12 H 2.669 13.714 -1.380 1.00 . B B . 68 ILE HD12 1 1
18 39605 2 1 68 ILE HD13 H 2.113 12.538 -0.188 1.00 . B B . 68 ILE HD13 1 1
18 39606 2 1 68 ILE N N -0.917 15.310 1.596 1.00 . B B . 68 ILE N 1 1
18 39607 2 1 68 ILE O O -3.804 13.878 0.292 1.00 . B B . 68 ILE O 1 1
18 39608 2 1 69 LEU C C -5.040 13.488 2.977 1.00 . B B . 69 LEU C 1 1
18 39609 2 1 69 LEU CA C -3.882 12.532 2.720 1.00 . B B . 69 LEU CA 1 1
18 39610 2 1 69 LEU CB C -3.496 11.808 4.011 1.00 . B B . 69 LEU CB 1 1
18 39611 2 1 69 LEU CD1 C -2.127 10.051 5.167 1.00 . B B . 69 LEU CD1 1 1
18 39612 2 1 69 LEU CD2 C -3.063 9.610 2.896 1.00 . B B . 69 LEU CD2 1 1
18 39613 2 1 69 LEU CG C -2.495 10.667 3.828 1.00 . B B . 69 LEU CG 1 1
18 39614 2 1 69 LEU H H -1.888 13.253 2.670 1.00 . B B . 69 LEU H 1 1
18 39615 2 1 69 LEU HA H -4.199 11.800 1.993 1.00 . B B . 69 LEU HA 1 1
18 39616 2 1 69 LEU HB2 H -3.070 12.531 4.691 1.00 . B B . 69 LEU HB2 1 1
18 39617 2 1 69 LEU HB3 H -4.392 11.403 4.454 1.00 . B B . 69 LEU HB3 1 1
18 39618 2 1 69 LEU HD11 H -3.003 9.598 5.607 1.00 . B B . 69 LEU HD11 1 1
18 39619 2 1 69 LEU HD12 H -1.371 9.295 5.018 1.00 . B B . 69 LEU HD12 1 1
18 39620 2 1 69 LEU HD13 H -1.747 10.817 5.825 1.00 . B B . 69 LEU HD13 1 1
18 39621 2 1 69 LEU HD21 H -3.220 10.040 1.919 1.00 . B B . 69 LEU HD21 1 1
18 39622 2 1 69 LEU HD22 H -2.367 8.787 2.819 1.00 . B B . 69 LEU HD22 1 1
18 39623 2 1 69 LEU HD23 H -4.004 9.251 3.287 1.00 . B B . 69 LEU HD23 1 1
18 39624 2 1 69 LEU HG H -1.591 11.057 3.382 1.00 . B B . 69 LEU HG 1 1
18 39625 2 1 69 LEU N N -2.730 13.235 2.161 1.00 . B B . 69 LEU N 1 1
18 39626 2 1 69 LEU O O -6.194 13.157 2.707 1.00 . B B . 69 LEU O 1 1
18 39627 2 1 70 GLY C C -6.433 16.104 2.434 1.00 . B B . 70 GLY C 1 1
18 39628 2 1 70 GLY CA C -5.745 15.681 3.717 1.00 . B B . 70 GLY CA 1 1
18 39629 2 1 70 GLY H H -3.786 14.875 3.694 1.00 . B B . 70 GLY H 1 1
18 39630 2 1 70 GLY HA2 H -6.482 15.281 4.396 1.00 . B B . 70 GLY HA2 1 1
18 39631 2 1 70 GLY HA3 H -5.285 16.546 4.169 1.00 . B B . 70 GLY HA3 1 1
18 39632 2 1 70 GLY N N -4.724 14.676 3.480 1.00 . B B . 70 GLY N 1 1
18 39633 2 1 70 GLY O O -7.621 16.437 2.431 1.00 . B B . 70 GLY O 1 1
18 39634 2 1 71 LYS C C -7.003 15.299 -0.576 1.00 . B B . 71 LYS C 1 1
18 39635 2 1 71 LYS CA C -6.206 16.446 0.037 1.00 . B B . 71 LYS CA 1 1
18 39636 2 1 71 LYS CB C -5.053 16.840 -0.893 1.00 . B B . 71 LYS CB 1 1
18 39637 2 1 71 LYS CD C -4.314 17.618 -3.170 1.00 . B B . 71 LYS CD 1 1
18 39638 2 1 71 LYS CE C -3.190 16.593 -3.266 1.00 . B B . 71 LYS CE 1 1
18 39639 2 1 71 LYS CG C -5.478 17.119 -2.327 1.00 . B B . 71 LYS CG 1 1
18 39640 2 1 71 LYS H H -4.742 15.808 1.420 1.00 . B B . 71 LYS H 1 1
18 39641 2 1 71 LYS HA H -6.858 17.296 0.165 1.00 . B B . 71 LYS HA 1 1
18 39642 2 1 71 LYS HB2 H -4.581 17.730 -0.502 1.00 . B B . 71 LYS HB2 1 1
18 39643 2 1 71 LYS HB3 H -4.331 16.038 -0.904 1.00 . B B . 71 LYS HB3 1 1
18 39644 2 1 71 LYS HD2 H -4.673 17.835 -4.165 1.00 . B B . 71 LYS HD2 1 1
18 39645 2 1 71 LYS HD3 H -3.926 18.522 -2.723 1.00 . B B . 71 LYS HD3 1 1
18 39646 2 1 71 LYS HE2 H -2.340 17.060 -3.738 1.00 . B B . 71 LYS HE2 1 1
18 39647 2 1 71 LYS HE3 H -2.918 16.284 -2.268 1.00 . B B . 71 LYS HE3 1 1
18 39648 2 1 71 LYS HG2 H -5.858 16.207 -2.763 1.00 . B B . 71 LYS HG2 1 1
18 39649 2 1 71 LYS HG3 H -6.256 17.868 -2.322 1.00 . B B . 71 LYS HG3 1 1
18 39650 2 1 71 LYS HZ1 H -3.936 15.682 -4.990 1.00 . B B . 71 LYS HZ1 1 1
18 39651 2 1 71 LYS HZ2 H -2.746 14.779 -4.199 1.00 . B B . 71 LYS HZ2 1 1
18 39652 2 1 71 LYS HZ3 H -4.321 14.851 -3.566 1.00 . B B . 71 LYS HZ3 1 1
18 39653 2 1 71 LYS N N -5.683 16.079 1.343 1.00 . B B . 71 LYS N 1 1
18 39654 2 1 71 LYS NZ N -3.578 15.395 -4.057 1.00 . B B . 71 LYS NZ 1 1
18 39655 2 1 71 LYS O O -8.011 15.521 -1.246 1.00 . B B . 71 LYS O 1 1
18 39656 2 1 72 SER C C -8.521 12.577 -0.284 1.00 . B B . 72 SER C 1 1
18 39657 2 1 72 SER CA C -7.172 12.898 -0.923 1.00 . B B . 72 SER CA 1 1
18 39658 2 1 72 SER CB C -6.236 11.696 -0.783 1.00 . B B . 72 SER CB 1 1
18 39659 2 1 72 SER H H -5.783 13.961 0.268 1.00 . B B . 72 SER H 1 1
18 39660 2 1 72 SER HA H -7.325 13.101 -1.971 1.00 . B B . 72 SER HA 1 1
18 39661 2 1 72 SER HB2 H -6.682 10.838 -1.262 1.00 . B B . 72 SER HB2 1 1
18 39662 2 1 72 SER HB3 H -5.292 11.923 -1.257 1.00 . B B . 72 SER HB3 1 1
18 39663 2 1 72 SER HG H -6.270 12.127 1.137 1.00 . B B . 72 SER HG 1 1
18 39664 2 1 72 SER N N -6.557 14.076 -0.327 1.00 . B B . 72 SER N 1 1
18 39665 2 1 72 SER O O -9.019 13.326 0.560 1.00 . B B . 72 SER O 1 1
18 39666 2 1 72 SER OG O -5.998 11.385 0.581 1.00 . B B . 72 SER OG 1 1
18 39667 2 1 73 GLU C C -10.134 10.596 1.354 1.00 . B B . 73 GLU C 1 1
18 39668 2 1 73 GLU CA C -10.353 10.991 -0.103 1.00 . B B . 73 GLU CA 1 1
18 39669 2 1 73 GLU CB C -10.878 9.773 -0.870 1.00 . B B . 73 GLU CB 1 1
18 39670 2 1 73 GLU CD C -12.448 10.920 -2.480 1.00 . B B . 73 GLU CD 1 1
18 39671 2 1 73 GLU CG C -11.226 10.044 -2.324 1.00 . B B . 73 GLU CG 1 1
18 39672 2 1 73 GLU H H -8.710 10.957 -1.436 1.00 . B B . 73 GLU H 1 1
18 39673 2 1 73 GLU HA H -11.081 11.785 -0.152 1.00 . B B . 73 GLU HA 1 1
18 39674 2 1 73 GLU HB2 H -10.125 8.999 -0.846 1.00 . B B . 73 GLU HB2 1 1
18 39675 2 1 73 GLU HB3 H -11.766 9.408 -0.375 1.00 . B B . 73 GLU HB3 1 1
18 39676 2 1 73 GLU HG2 H -10.389 10.537 -2.794 1.00 . B B . 73 GLU HG2 1 1
18 39677 2 1 73 GLU HG3 H -11.410 9.102 -2.819 1.00 . B B . 73 GLU HG3 1 1
18 39678 2 1 73 GLU N N -9.113 11.466 -0.698 1.00 . B B . 73 GLU N 1 1
18 39679 2 1 73 GLU O O -10.895 10.980 2.239 1.00 . B B . 73 GLU O 1 1
18 39680 2 1 73 GLU OE1 O -13.578 10.397 -2.375 1.00 . B B . 73 GLU OE1 1 1
18 39681 2 1 73 GLU OE2 O -12.292 12.129 -2.727 1.00 . B B . 73 GLU OE2 1 1
18 39682 2 1 74 PHE C C -8.062 9.940 3.855 1.00 . B B . 74 PHE C 1 1
18 39683 2 1 74 PHE CA C -8.880 9.148 2.843 1.00 . B B . 74 PHE CA 1 1
18 39684 2 1 74 PHE CB C -8.209 7.807 2.558 1.00 . B B . 74 PHE CB 1 1
18 39685 2 1 74 PHE CD1 C -9.945 6.390 1.420 1.00 . B B . 74 PHE CD1 1 1
18 39686 2 1 74 PHE CD2 C -8.102 7.182 0.132 1.00 . B B . 74 PHE CD2 1 1
18 39687 2 1 74 PHE CE1 C -10.451 5.753 0.303 1.00 . B B . 74 PHE CE1 1 1
18 39688 2 1 74 PHE CE2 C -8.601 6.548 -0.983 1.00 . B B . 74 PHE CE2 1 1
18 39689 2 1 74 PHE CG C -8.764 7.111 1.347 1.00 . B B . 74 PHE CG 1 1
18 39690 2 1 74 PHE CZ C -9.776 5.833 -0.900 1.00 . B B . 74 PHE CZ 1 1
18 39691 2 1 74 PHE H H -8.342 9.847 0.929 1.00 . B B . 74 PHE H 1 1
18 39692 2 1 74 PHE HA H -9.860 8.964 3.257 1.00 . B B . 74 PHE HA 1 1
18 39693 2 1 74 PHE HB2 H -7.154 7.967 2.396 1.00 . B B . 74 PHE HB2 1 1
18 39694 2 1 74 PHE HB3 H -8.343 7.156 3.409 1.00 . B B . 74 PHE HB3 1 1
18 39695 2 1 74 PHE HD1 H -10.471 6.327 2.361 1.00 . B B . 74 PHE HD1 1 1
18 39696 2 1 74 PHE HD2 H -7.178 7.740 0.064 1.00 . B B . 74 PHE HD2 1 1
18 39697 2 1 74 PHE HE1 H -11.371 5.192 0.369 1.00 . B B . 74 PHE HE1 1 1
18 39698 2 1 74 PHE HE2 H -8.072 6.611 -1.920 1.00 . B B . 74 PHE HE2 1 1
18 39699 2 1 74 PHE HZ H -10.165 5.337 -1.775 1.00 . B B . 74 PHE HZ 1 1
18 39700 2 1 74 PHE N N -9.055 9.875 1.597 1.00 . B B . 74 PHE N 1 1
18 39701 2 1 74 PHE O O -6.920 9.596 4.159 1.00 . B B . 74 PHE O 1 1
18 39702 2 1 75 LYS C C -8.625 11.294 6.789 1.00 . B B . 75 LYS C 1 1
18 39703 2 1 75 LYS CA C -8.043 11.754 5.458 1.00 . B B . 75 LYS CA 1 1
18 39704 2 1 75 LYS CB C -8.217 13.275 5.283 1.00 . B B . 75 LYS CB 1 1
18 39705 2 1 75 LYS CD C -9.939 13.643 3.485 1.00 . B B . 75 LYS CD 1 1
18 39706 2 1 75 LYS CE C -11.318 14.184 3.148 1.00 . B B . 75 LYS CE 1 1
18 39707 2 1 75 LYS CG C -9.636 13.740 4.971 1.00 . B B . 75 LYS CG 1 1
18 39708 2 1 75 LYS H H -9.516 11.282 4.011 1.00 . B B . 75 LYS H 1 1
18 39709 2 1 75 LYS HA H -6.987 11.525 5.455 1.00 . B B . 75 LYS HA 1 1
18 39710 2 1 75 LYS HB2 H -7.902 13.762 6.193 1.00 . B B . 75 LYS HB2 1 1
18 39711 2 1 75 LYS HB3 H -7.575 13.600 4.478 1.00 . B B . 75 LYS HB3 1 1
18 39712 2 1 75 LYS HD2 H -9.202 14.214 2.942 1.00 . B B . 75 LYS HD2 1 1
18 39713 2 1 75 LYS HD3 H -9.887 12.610 3.182 1.00 . B B . 75 LYS HD3 1 1
18 39714 2 1 75 LYS HE2 H -12.044 13.718 3.797 1.00 . B B . 75 LYS HE2 1 1
18 39715 2 1 75 LYS HE3 H -11.323 15.251 3.310 1.00 . B B . 75 LYS HE3 1 1
18 39716 2 1 75 LYS HG2 H -10.335 13.117 5.511 1.00 . B B . 75 LYS HG2 1 1
18 39717 2 1 75 LYS HG3 H -9.747 14.767 5.288 1.00 . B B . 75 LYS HG3 1 1
18 39718 2 1 75 LYS HZ1 H -10.866 14.070 1.110 1.00 . B B . 75 LYS HZ1 1 1
18 39719 2 1 75 LYS HZ2 H -11.991 12.916 1.632 1.00 . B B . 75 LYS HZ2 1 1
18 39720 2 1 75 LYS HZ3 H -12.465 14.525 1.436 1.00 . B B . 75 LYS HZ3 1 1
18 39721 2 1 75 LYS N N -8.651 11.002 4.369 1.00 . B B . 75 LYS N 1 1
18 39722 2 1 75 LYS NZ N -11.685 13.906 1.734 1.00 . B B . 75 LYS NZ 1 1
18 39723 2 1 75 LYS O O -9.839 11.344 7.002 1.00 . B B . 75 LYS O 1 1
18 39724 2 1 76 GLY C C -8.376 8.780 8.877 1.00 . B B . 76 GLY C 1 1
18 39725 2 1 76 GLY CA C -8.196 10.281 8.939 1.00 . B B . 76 GLY CA 1 1
18 39726 2 1 76 GLY H H -6.797 10.825 7.448 1.00 . B B . 76 GLY H 1 1
18 39727 2 1 76 GLY HA2 H -7.461 10.518 9.696 1.00 . B B . 76 GLY HA2 1 1
18 39728 2 1 76 GLY HA3 H -9.138 10.736 9.207 1.00 . B B . 76 GLY HA3 1 1
18 39729 2 1 76 GLY N N -7.754 10.818 7.668 1.00 . B B . 76 GLY N 1 1
18 39730 2 1 76 GLY O O -8.857 8.157 9.822 1.00 . B B . 76 GLY O 1 1
18 39731 2 1 77 GLN C C -6.776 6.183 7.109 1.00 . B B . 77 GLN C 1 1
18 39732 2 1 77 GLN CA C -8.115 6.770 7.524 1.00 . B B . 77 GLN CA 1 1
18 39733 2 1 77 GLN CB C -9.159 6.501 6.435 1.00 . B B . 77 GLN CB 1 1
18 39734 2 1 77 GLN CD C -11.182 5.939 7.851 1.00 . B B . 77 GLN CD 1 1
18 39735 2 1 77 GLN CG C -10.576 6.886 6.831 1.00 . B B . 77 GLN CG 1 1
18 39736 2 1 77 GLN H H -7.577 8.756 7.051 1.00 . B B . 77 GLN H 1 1
18 39737 2 1 77 GLN HA H -8.435 6.311 8.447 1.00 . B B . 77 GLN HA 1 1
18 39738 2 1 77 GLN HB2 H -8.891 7.061 5.552 1.00 . B B . 77 GLN HB2 1 1
18 39739 2 1 77 GLN HB3 H -9.149 5.447 6.197 1.00 . B B . 77 GLN HB3 1 1
18 39740 2 1 77 GLN HE21 H -13.002 6.345 7.178 1.00 . B B . 77 GLN HE21 1 1
18 39741 2 1 77 GLN HE22 H -12.916 5.216 8.484 1.00 . B B . 77 GLN HE22 1 1
18 39742 2 1 77 GLN HG2 H -10.559 7.880 7.254 1.00 . B B . 77 GLN HG2 1 1
18 39743 2 1 77 GLN HG3 H -11.195 6.884 5.947 1.00 . B B . 77 GLN HG3 1 1
18 39744 2 1 77 GLN N N -7.984 8.201 7.750 1.00 . B B . 77 GLN N 1 1
18 39745 2 1 77 GLN NE2 N -12.498 5.822 7.835 1.00 . B B . 77 GLN NE2 1 1
18 39746 2 1 77 GLN O O -6.003 6.830 6.402 1.00 . B B . 77 GLN O 1 1
18 39747 2 1 77 GLN OE1 O -10.477 5.328 8.650 1.00 . B B . 77 GLN OE1 1 1
18 39748 2 1 78 HIS C C -5.591 3.340 6.007 1.00 . B B . 78 HIS C 1 1
18 39749 2 1 78 HIS CA C -5.276 4.286 7.156 1.00 . B B . 78 HIS CA 1 1
18 39750 2 1 78 HIS CB C -4.669 3.497 8.324 1.00 . B B . 78 HIS CB 1 1
18 39751 2 1 78 HIS CD2 C -3.515 5.164 9.951 1.00 . B B . 78 HIS CD2 1 1
18 39752 2 1 78 HIS CE1 C -4.947 5.033 11.602 1.00 . B B . 78 HIS CE1 1 1
18 39753 2 1 78 HIS CG C -4.486 4.297 9.579 1.00 . B B . 78 HIS CG 1 1
18 39754 2 1 78 HIS H H -7.124 4.517 8.164 1.00 . B B . 78 HIS H 1 1
18 39755 2 1 78 HIS HA H -4.568 5.029 6.817 1.00 . B B . 78 HIS HA 1 1
18 39756 2 1 78 HIS HB2 H -5.316 2.665 8.556 1.00 . B B . 78 HIS HB2 1 1
18 39757 2 1 78 HIS HB3 H -3.702 3.119 8.027 1.00 . B B . 78 HIS HB3 1 1
18 39758 2 1 78 HIS HD1 H -6.192 3.696 10.668 1.00 . B B . 78 HIS HD1 1 1
18 39759 2 1 78 HIS HD2 H -2.655 5.454 9.362 1.00 . B B . 78 HIS HD2 1 1
18 39760 2 1 78 HIS HE1 H -5.437 5.186 12.552 1.00 . B B . 78 HIS HE1 1 1
18 39761 2 1 78 HIS HE2 H -3.375 6.345 11.682 1.00 . B B . 78 HIS HE2 1 1
18 39762 2 1 78 HIS N N -6.494 4.971 7.557 1.00 . B B . 78 HIS N 1 1
18 39763 2 1 78 HIS ND1 N -5.367 4.238 10.636 1.00 . B B . 78 HIS ND1 1 1
18 39764 2 1 78 HIS NE2 N -3.825 5.607 11.211 1.00 . B B . 78 HIS NE2 1 1
18 39765 2 1 78 HIS O O -6.752 2.966 5.826 1.00 . B B . 78 HIS O 1 1
18 39766 2 1 79 LEU C C -5.525 0.786 4.537 1.00 . B B . 79 LEU C 1 1
18 39767 2 1 79 LEU CA C -4.803 2.058 4.100 1.00 . B B . 79 LEU CA 1 1
18 39768 2 1 79 LEU CB C -3.472 1.687 3.447 1.00 . B B . 79 LEU CB 1 1
18 39769 2 1 79 LEU CD1 C -4.314 1.531 1.090 1.00 . B B . 79 LEU CD1 1 1
18 39770 2 1 79 LEU CD2 C -2.216 0.337 1.752 1.00 . B B . 79 LEU CD2 1 1
18 39771 2 1 79 LEU CG C -3.590 0.798 2.209 1.00 . B B . 79 LEU CG 1 1
18 39772 2 1 79 LEU H H -3.681 3.281 5.424 1.00 . B B . 79 LEU H 1 1
18 39773 2 1 79 LEU HA H -5.416 2.580 3.381 1.00 . B B . 79 LEU HA 1 1
18 39774 2 1 79 LEU HB2 H -2.964 2.596 3.165 1.00 . B B . 79 LEU HB2 1 1
18 39775 2 1 79 LEU HB3 H -2.872 1.169 4.176 1.00 . B B . 79 LEU HB3 1 1
18 39776 2 1 79 LEU HD11 H -3.803 2.460 0.879 1.00 . B B . 79 LEU HD11 1 1
18 39777 2 1 79 LEU HD12 H -4.323 0.917 0.202 1.00 . B B . 79 LEU HD12 1 1
18 39778 2 1 79 LEU HD13 H -5.329 1.740 1.393 1.00 . B B . 79 LEU HD13 1 1
18 39779 2 1 79 LEU HD21 H -1.716 -0.166 2.566 1.00 . B B . 79 LEU HD21 1 1
18 39780 2 1 79 LEU HD22 H -2.325 -0.345 0.922 1.00 . B B . 79 LEU HD22 1 1
18 39781 2 1 79 LEU HD23 H -1.634 1.192 1.442 1.00 . B B . 79 LEU HD23 1 1
18 39782 2 1 79 LEU HG H -4.170 -0.079 2.459 1.00 . B B . 79 LEU HG 1 1
18 39783 2 1 79 LEU N N -4.585 2.952 5.237 1.00 . B B . 79 LEU N 1 1
18 39784 2 1 79 LEU O O -6.470 0.335 3.888 1.00 . B B . 79 LEU O 1 1
18 39785 2 1 80 ALA C C -7.097 -0.905 6.547 1.00 . B B . 80 ALA C 1 1
18 39786 2 1 80 ALA CA C -5.631 -1.027 6.149 1.00 . B B . 80 ALA CA 1 1
18 39787 2 1 80 ALA CB C -4.808 -1.529 7.313 1.00 . B B . 80 ALA CB 1 1
18 39788 2 1 80 ALA H H -4.387 0.676 6.169 1.00 . B B . 80 ALA H 1 1
18 39789 2 1 80 ALA HA H -5.551 -1.752 5.351 1.00 . B B . 80 ALA HA 1 1
18 39790 2 1 80 ALA HB1 H -4.878 -0.829 8.131 1.00 . B B . 80 ALA HB1 1 1
18 39791 2 1 80 ALA HB2 H -5.183 -2.492 7.628 1.00 . B B . 80 ALA HB2 1 1
18 39792 2 1 80 ALA HB3 H -3.777 -1.626 7.007 1.00 . B B . 80 ALA HB3 1 1
18 39793 2 1 80 ALA N N -5.091 0.229 5.658 1.00 . B B . 80 ALA N 1 1
18 39794 2 1 80 ALA O O -7.848 -1.864 6.417 1.00 . B B . 80 ALA O 1 1
18 39795 2 1 81 ASP C C -9.788 0.293 6.174 1.00 . B B . 81 ASP C 1 1
18 39796 2 1 81 ASP CA C -8.901 0.498 7.388 1.00 . B B . 81 ASP CA 1 1
18 39797 2 1 81 ASP CB C -9.112 1.910 7.944 1.00 . B B . 81 ASP CB 1 1
18 39798 2 1 81 ASP CG C -8.406 2.144 9.261 1.00 . B B . 81 ASP CG 1 1
18 39799 2 1 81 ASP H H -6.857 1.001 7.114 1.00 . B B . 81 ASP H 1 1
18 39800 2 1 81 ASP HA H -9.168 -0.226 8.144 1.00 . B B . 81 ASP HA 1 1
18 39801 2 1 81 ASP HB2 H -8.739 2.628 7.229 1.00 . B B . 81 ASP HB2 1 1
18 39802 2 1 81 ASP HB3 H -10.170 2.075 8.090 1.00 . B B . 81 ASP HB3 1 1
18 39803 2 1 81 ASP N N -7.504 0.271 7.019 1.00 . B B . 81 ASP N 1 1
18 39804 2 1 81 ASP O O -10.870 -0.292 6.259 1.00 . B B . 81 ASP O 1 1
18 39805 2 1 81 ASP OD1 O -8.690 1.416 10.235 1.00 . B B . 81 ASP OD1 1 1
18 39806 2 1 81 ASP OD2 O -7.581 3.077 9.344 1.00 . B B . 81 ASP OD2 1 1
18 39807 2 1 82 ILE C C -10.165 -0.877 3.436 1.00 . B B . 82 ILE C 1 1
18 39808 2 1 82 ILE CA C -9.972 0.602 3.763 1.00 . B B . 82 ILE CA 1 1
18 39809 2 1 82 ILE CB C -9.149 1.265 2.642 1.00 . B B . 82 ILE CB 1 1
18 39810 2 1 82 ILE CD1 C -8.109 3.465 1.915 1.00 . B B . 82 ILE CD1 1 1
18 39811 2 1 82 ILE CG1 C -9.061 2.774 2.864 1.00 . B B . 82 ILE CG1 1 1
18 39812 2 1 82 ILE CG2 C -9.740 0.956 1.279 1.00 . B B . 82 ILE CG2 1 1
18 39813 2 1 82 ILE H H -8.443 1.252 5.064 1.00 . B B . 82 ILE H 1 1
18 39814 2 1 82 ILE HA H -10.935 1.087 3.819 1.00 . B B . 82 ILE HA 1 1
18 39815 2 1 82 ILE HB H -8.153 0.851 2.670 1.00 . B B . 82 ILE HB 1 1
18 39816 2 1 82 ILE HD11 H -8.438 3.308 0.899 1.00 . B B . 82 ILE HD11 1 1
18 39817 2 1 82 ILE HD12 H -8.091 4.523 2.130 1.00 . B B . 82 ILE HD12 1 1
18 39818 2 1 82 ILE HD13 H -7.119 3.055 2.040 1.00 . B B . 82 ILE HD13 1 1
18 39819 2 1 82 ILE N N -9.298 0.767 5.040 1.00 . B B . 82 ILE N 1 1
18 39820 2 1 82 ILE O O -11.281 -1.330 3.170 1.00 . B B . 82 ILE O 1 1
18 39821 2 1 83 LEU C C -9.804 -3.883 4.154 1.00 . B B . 83 LEU C 1 1
18 39822 2 1 83 LEU CA C -9.085 -3.038 3.107 1.00 . B B . 83 LEU CA 1 1
18 39823 2 1 83 LEU CB C -7.657 -3.558 2.913 1.00 . B B . 83 LEU CB 1 1
18 39824 2 1 83 LEU CD1 C -6.781 -1.697 1.444 1.00 . B B . 83 LEU CD1 1 1
18 39825 2 1 83 LEU CD2 C -5.654 -3.923 1.461 1.00 . B B . 83 LEU CD2 1 1
18 39826 2 1 83 LEU CG C -6.982 -3.198 1.583 1.00 . B B . 83 LEU CG 1 1
18 39827 2 1 83 LEU H H -8.228 -1.215 3.764 1.00 . B B . 83 LEU H 1 1
18 39828 2 1 83 LEU HA H -9.617 -3.125 2.172 1.00 . B B . 83 LEU HA 1 1
18 39829 2 1 83 LEU HB2 H -7.047 -3.168 3.715 1.00 . B B . 83 LEU HB2 1 1
18 39830 2 1 83 LEU HB3 H -7.678 -4.634 2.997 1.00 . B B . 83 LEU HB3 1 1
18 39831 2 1 83 LEU HD11 H -6.143 -1.345 2.242 1.00 . B B . 83 LEU HD11 1 1
18 39832 2 1 83 LEU HD12 H -6.319 -1.483 0.491 1.00 . B B . 83 LEU HD12 1 1
18 39833 2 1 83 LEU HD13 H -7.737 -1.199 1.500 1.00 . B B . 83 LEU HD13 1 1
18 39834 2 1 83 LEU HD21 H -5.823 -4.990 1.477 1.00 . B B . 83 LEU HD21 1 1
18 39835 2 1 83 LEU HD22 H -5.176 -3.647 0.533 1.00 . B B . 83 LEU HD22 1 1
18 39836 2 1 83 LEU HD23 H -5.020 -3.648 2.290 1.00 . B B . 83 LEU HD23 1 1
18 39837 2 1 83 LEU HG H -7.613 -3.525 0.769 1.00 . B B . 83 LEU HG 1 1
18 39838 2 1 83 LEU N N -9.072 -1.625 3.476 1.00 . B B . 83 LEU N 1 1
18 39839 2 1 83 LEU O O -10.327 -4.952 3.850 1.00 . B B . 83 LEU O 1 1
18 39840 2 1 84 ASN C C -11.989 -4.029 6.351 1.00 . B B . 84 ASN C 1 1
18 39841 2 1 84 ASN CA C -10.472 -4.118 6.476 1.00 . B B . 84 ASN CA 1 1
18 39842 2 1 84 ASN CB C -10.013 -3.559 7.826 1.00 . B B . 84 ASN CB 1 1
18 39843 2 1 84 ASN CG C -10.540 -4.357 9.004 1.00 . B B . 84 ASN CG 1 1
18 39844 2 1 84 ASN H H -9.375 -2.548 5.574 1.00 . B B . 84 ASN H 1 1
18 39845 2 1 84 ASN HA H -10.180 -5.155 6.409 1.00 . B B . 84 ASN HA 1 1
18 39846 2 1 84 ASN HB2 H -8.933 -3.569 7.864 1.00 . B B . 84 ASN HB2 1 1
18 39847 2 1 84 ASN HB3 H -10.360 -2.541 7.922 1.00 . B B . 84 ASN HB3 1 1
18 39848 2 1 84 ASN HD21 H -12.068 -3.106 9.212 1.00 . B B . 84 ASN HD21 1 1
18 39849 2 1 84 ASN HD22 H -12.009 -4.421 10.335 1.00 . B B . 84 ASN HD22 1 1
18 39850 2 1 84 ASN N N -9.823 -3.402 5.387 1.00 . B B . 84 ASN N 1 1
18 39851 2 1 84 ASN ND2 N -11.649 -3.918 9.573 1.00 . B B . 84 ASN ND2 1 1
18 39852 2 1 84 ASN O O -12.706 -4.977 6.678 1.00 . B B . 84 ASN O 1 1
18 39853 2 1 84 ASN OD1 O -9.937 -5.351 9.410 1.00 . B B . 84 ASN OD1 1 1
18 39854 2 1 85 SER C C -14.384 -3.223 4.359 1.00 . B B . 85 SER C 1 1
18 39855 2 1 85 SER CA C -13.901 -2.672 5.700 1.00 . B B . 85 SER CA 1 1
18 39856 2 1 85 SER CB C -14.222 -1.177 5.811 1.00 . B B . 85 SER CB 1 1
18 39857 2 1 85 SER H H -11.846 -2.170 5.624 1.00 . B B . 85 SER H 1 1
18 39858 2 1 85 SER HA H -14.409 -3.199 6.494 1.00 . B B . 85 SER HA 1 1
18 39859 2 1 85 SER HB2 H -13.836 -0.798 6.745 1.00 . B B . 85 SER HB2 1 1
18 39860 2 1 85 SER HB3 H -13.755 -0.650 4.992 1.00 . B B . 85 SER HB3 1 1
18 39861 2 1 85 SER HG H -16.065 -1.703 5.370 1.00 . B B . 85 SER HG 1 1
18 39862 2 1 85 SER N N -12.470 -2.890 5.867 1.00 . B B . 85 SER N 1 1
18 39863 2 1 85 SER O O -15.580 -3.433 4.163 1.00 . B B . 85 SER O 1 1
18 39864 2 1 85 SER OG O -15.621 -0.939 5.768 1.00 . B B . 85 SER OG 1 1
18 39865 2 1 86 ALA C C -13.903 -5.492 2.152 1.00 . B B . 86 ALA C 1 1
18 39866 2 1 86 ALA CA C -13.795 -3.971 2.123 1.00 . B B . 86 ALA CA 1 1
18 39867 2 1 86 ALA CB C -12.761 -3.528 1.097 1.00 . B B . 86 ALA CB 1 1
18 39868 2 1 86 ALA H H -12.513 -3.287 3.661 1.00 . B B . 86 ALA H 1 1
18 39869 2 1 86 ALA HA H -14.752 -3.557 1.840 1.00 . B B . 86 ALA HA 1 1
18 39870 2 1 86 ALA HB1 H -11.798 -3.937 1.357 1.00 . B B . 86 ALA HB1 1 1
18 39871 2 1 86 ALA HB2 H -13.050 -3.881 0.117 1.00 . B B . 86 ALA HB2 1 1
18 39872 2 1 86 ALA HB3 H -12.704 -2.449 1.087 1.00 . B B . 86 ALA HB3 1 1
18 39873 2 1 86 ALA N N -13.454 -3.455 3.442 1.00 . B B . 86 ALA N 1 1
18 39874 2 1 86 ALA O O -13.338 -6.146 3.031 1.00 . B B . 86 ALA O 1 1
18 39875 2 1 87 SER C C -15.038 -7.945 -0.302 1.00 . B B . 87 SER C 1 1
18 39876 2 1 87 SER CA C -14.828 -7.489 1.137 1.00 . B B . 87 SER CA 1 1
18 39877 2 1 87 SER CB C -16.030 -7.890 1.994 1.00 . B B . 87 SER CB 1 1
18 39878 2 1 87 SER H H -15.044 -5.483 0.510 1.00 . B B . 87 SER H 1 1
18 39879 2 1 87 SER HA H -13.941 -7.964 1.529 1.00 . B B . 87 SER HA 1 1
18 39880 2 1 87 SER HB2 H -15.923 -7.463 2.978 1.00 . B B . 87 SER HB2 1 1
18 39881 2 1 87 SER HB3 H -16.934 -7.518 1.538 1.00 . B B . 87 SER HB3 1 1
18 39882 2 1 87 SER HG H -15.282 -9.709 1.863 1.00 . B B . 87 SER HG 1 1
18 39883 2 1 87 SER N N -14.631 -6.052 1.195 1.00 . B B . 87 SER N 1 1
18 39884 2 1 87 SER O O -15.693 -7.263 -1.092 1.00 . B B . 87 SER O 1 1
18 39885 2 1 87 SER OG O -16.129 -9.302 2.120 1.00 . B B . 87 SER OG 1 1
18 39886 2 1 88 ARG C C -14.754 -11.194 -1.854 1.00 . B B . 88 ARG C 1 1
18 39887 2 1 88 ARG CA C -14.614 -9.682 -1.958 1.00 . B B . 88 ARG CA 1 1
18 39888 2 1 88 ARG CB C -13.409 -9.330 -2.837 1.00 . B B . 88 ARG CB 1 1
18 39889 2 1 88 ARG CD C -14.476 -7.591 -4.300 1.00 . B B . 88 ARG CD 1 1
18 39890 2 1 88 ARG CG C -13.370 -7.883 -3.299 1.00 . B B . 88 ARG CG 1 1
18 39891 2 1 88 ARG CZ C -14.883 -5.811 -5.961 1.00 . B B . 88 ARG CZ 1 1
18 39892 2 1 88 ARG H H -13.965 -9.589 0.055 1.00 . B B . 88 ARG H 1 1
18 39893 2 1 88 ARG HA H -15.509 -9.278 -2.407 1.00 . B B . 88 ARG HA 1 1
18 39894 2 1 88 ARG HB2 H -12.505 -9.526 -2.280 1.00 . B B . 88 ARG HB2 1 1
18 39895 2 1 88 ARG HB3 H -13.423 -9.963 -3.711 1.00 . B B . 88 ARG HB3 1 1
18 39896 2 1 88 ARG HD2 H -14.366 -8.252 -5.145 1.00 . B B . 88 ARG HD2 1 1
18 39897 2 1 88 ARG HD3 H -15.430 -7.771 -3.826 1.00 . B B . 88 ARG HD3 1 1
18 39898 2 1 88 ARG HE H -14.064 -5.536 -4.155 1.00 . B B . 88 ARG HE 1 1
18 39899 2 1 88 ARG HG2 H -13.495 -7.238 -2.443 1.00 . B B . 88 ARG HG2 1 1
18 39900 2 1 88 ARG HG3 H -12.416 -7.688 -3.765 1.00 . B B . 88 ARG HG3 1 1
18 39901 2 1 88 ARG HH11 H -15.398 -7.670 -6.580 1.00 . B B . 88 ARG HH11 1 1
18 39902 2 1 88 ARG HH12 H -15.707 -6.402 -7.720 1.00 . B B . 88 ARG HH12 1 1
18 39903 2 1 88 ARG HH21 H -14.451 -3.856 -5.649 1.00 . B B . 88 ARG HH21 1 1
18 39904 2 1 88 ARG HH22 H -15.164 -4.221 -7.189 1.00 . B B . 88 ARG HH22 1 1
18 39905 2 1 88 ARG N N -14.479 -9.100 -0.630 1.00 . B B . 88 ARG N 1 1
18 39906 2 1 88 ARG NE N -14.437 -6.209 -4.770 1.00 . B B . 88 ARG NE 1 1
18 39907 2 1 88 ARG NH1 N -15.369 -6.697 -6.822 1.00 . B B . 88 ARG NH1 1 1
18 39908 2 1 88 ARG NH2 N -14.829 -4.528 -6.292 1.00 . B B . 88 ARG NH2 1 1
18 39909 2 1 88 ARG O O -13.758 -11.919 -1.793 1.00 . B B . 88 ARG O 1 1
18 39910 2 1 89 VAL C C -16.791 -13.557 -3.104 1.00 . B B . 89 VAL C 1 1
18 39911 2 1 89 VAL CA C -16.265 -13.087 -1.752 1.00 . B B . 89 VAL CA 1 1
18 39912 2 1 89 VAL CB C -17.289 -13.433 -0.648 1.00 . B B . 89 VAL CB 1 1
18 39913 2 1 89 VAL CG1 C -17.522 -14.934 -0.580 1.00 . B B . 89 VAL CG1 1 1
18 39914 2 1 89 VAL CG2 C -16.823 -12.900 0.701 1.00 . B B . 89 VAL CG2 1 1
18 39915 2 1 89 VAL H H -16.742 -11.030 -1.810 1.00 . B B . 89 VAL H 1 1
18 39916 2 1 89 VAL HA H -15.338 -13.600 -1.534 1.00 . B B . 89 VAL HA 1 1
18 39917 2 1 89 VAL HB H -18.225 -12.956 -0.895 1.00 . B B . 89 VAL HB 1 1
18 39918 2 1 89 VAL N N -15.990 -11.661 -1.802 1.00 . B B . 89 VAL N 1 1
18 39919 2 1 89 VAL O O -17.838 -13.102 -3.560 1.00 . B B . 89 VAL O 1 1
18 39920 2 1 90 PRO C C -17.561 -15.905 -5.131 1.00 . B B . 90 PRO C 1 1
18 39921 2 1 90 PRO CA C -16.403 -14.915 -5.112 1.00 . B B . 90 PRO CA 1 1
18 39922 2 1 90 PRO CB C -15.117 -15.590 -5.585 1.00 . B B . 90 PRO CB 1 1
18 39923 2 1 90 PRO CD C -14.853 -15.129 -3.250 1.00 . B B . 90 PRO CD 1 1
18 39924 2 1 90 PRO CG C -14.487 -16.104 -4.338 1.00 . B B . 90 PRO CG 1 1
18 39925 2 1 90 PRO HA H -16.633 -14.082 -5.761 1.00 . B B . 90 PRO HA 1 1
18 39926 2 1 90 PRO HB2 H -15.358 -16.391 -6.268 1.00 . B B . 90 PRO HB2 1 1
18 39927 2 1 90 PRO HB3 H -14.485 -14.865 -6.076 1.00 . B B . 90 PRO HB3 1 1
18 39928 2 1 90 PRO HD2 H -15.066 -15.655 -2.332 1.00 . B B . 90 PRO HD2 1 1
18 39929 2 1 90 PRO HD3 H -14.056 -14.416 -3.101 1.00 . B B . 90 PRO HD3 1 1
18 39930 2 1 90 PRO HG2 H -14.876 -17.085 -4.108 1.00 . B B . 90 PRO HG2 1 1
18 39931 2 1 90 PRO HG3 H -13.415 -16.144 -4.460 1.00 . B B . 90 PRO HG3 1 1
18 39932 2 1 90 PRO N N -16.063 -14.464 -3.766 1.00 . B B . 90 PRO N 1 1
18 39933 2 1 90 PRO O O -17.826 -16.598 -4.143 1.00 . B B . 90 PRO O 1 1
18 39934 2 1 91 GLU C C -19.003 -17.867 -7.584 1.00 . B B . 91 GLU C 1 1
18 39935 2 1 91 GLU CA C -19.336 -16.901 -6.450 1.00 . B B . 91 GLU CA 1 1
18 39936 2 1 91 GLU CB C -20.636 -16.141 -6.734 1.00 . B B . 91 GLU CB 1 1
18 39937 2 1 91 GLU CD C -21.779 -14.302 -8.031 1.00 . B B . 91 GLU CD 1 1
18 39938 2 1 91 GLU CG C -20.527 -15.136 -7.869 1.00 . B B . 91 GLU CG 1 1
18 39939 2 1 91 GLU H H -17.994 -15.372 -6.999 1.00 . B B . 91 GLU H 1 1
18 39940 2 1 91 GLU HA H -19.450 -17.464 -5.535 1.00 . B B . 91 GLU HA 1 1
18 39941 2 1 91 GLU HB2 H -21.407 -16.855 -6.988 1.00 . B B . 91 GLU HB2 1 1
18 39942 2 1 91 GLU HB3 H -20.931 -15.611 -5.840 1.00 . B B . 91 GLU HB3 1 1
18 39943 2 1 91 GLU HG2 H -19.696 -14.476 -7.670 1.00 . B B . 91 GLU HG2 1 1
18 39944 2 1 91 GLU HG3 H -20.347 -15.671 -8.788 1.00 . B B . 91 GLU HG3 1 1
18 39945 2 1 91 GLU N N -18.242 -15.969 -6.260 1.00 . B B . 91 GLU N 1 1
18 39946 2 1 91 GLU O O -18.201 -17.547 -8.465 1.00 . B B . 91 GLU O 1 1
18 39947 2 1 91 GLU OE1 O -22.724 -14.765 -8.703 1.00 . B B . 91 GLU OE1 1 1
18 39948 2 1 91 GLU OE2 O -21.828 -13.179 -7.485 1.00 . B B . 91 GLU OE2 1 1
18 39949 2 1 92 SER C C -20.155 -19.876 -9.797 1.00 . B B . 92 SER C 1 1
18 39950 2 1 92 SER CA C -19.314 -20.075 -8.537 1.00 . B B . 92 SER CA 1 1
18 39951 2 1 92 SER CB C -19.562 -21.455 -7.927 1.00 . B B . 92 SER CB 1 1
18 39952 2 1 92 SER H H -20.249 -19.237 -6.839 1.00 . B B . 92 SER H 1 1
18 39953 2 1 92 SER HA H -18.270 -19.995 -8.803 1.00 . B B . 92 SER HA 1 1
18 39954 2 1 92 SER HB2 H -19.581 -22.195 -8.713 1.00 . B B . 92 SER HB2 1 1
18 39955 2 1 92 SER HB3 H -18.769 -21.688 -7.232 1.00 . B B . 92 SER HB3 1 1
18 39956 2 1 92 SER HG H -21.518 -21.339 -7.869 1.00 . B B . 92 SER HG 1 1
18 39957 2 1 92 SER N N -19.598 -19.048 -7.549 1.00 . B B . 92 SER N 1 1
18 39958 2 1 92 SER O O -21.284 -20.410 -9.859 1.00 . B B . 92 SER O 1 1
18 39959 2 1 92 SER OXT O -19.685 -19.180 -10.720 1.00 . B B . 92 SER OXT 1 1
18 39960 2 1 92 SER OG O -20.802 -21.489 -7.237 1.00 . B B . 92 SER OG 1 1
19 39961 1 1 14 MET C C -7.846 -13.485 6.052 1.00 . A A . 14 MET C 1 1
19 39962 1 1 14 MET CA C -6.365 -13.619 5.716 1.00 . A A . 14 MET CA 1 1
19 39963 1 1 14 MET CB C -6.117 -14.816 4.783 1.00 . A A . 14 MET CB 1 1
19 39964 1 1 14 MET CE C -7.319 -18.233 6.878 1.00 . A A . 14 MET CE 1 1
19 39965 1 1 14 MET CG C -6.110 -16.175 5.474 1.00 . A A . 14 MET CG 1 1
19 39966 1 1 14 MET HA H -6.056 -12.717 5.207 1.00 . A A . 14 MET HA 1 1
19 39967 1 1 14 MET HB2 H -6.891 -14.830 4.030 1.00 . A A . 14 MET HB2 1 1
19 39968 1 1 14 MET HB3 H -5.162 -14.681 4.297 1.00 . A A . 14 MET HB3 1 1
19 39969 1 1 14 MET HE1 H -6.618 -18.032 7.674 1.00 . A A . 14 MET HE1 1 1
19 39970 1 1 14 MET HE2 H -8.214 -18.674 7.290 1.00 . A A . 14 MET HE2 1 1
19 39971 1 1 14 MET HE3 H -6.874 -18.917 6.169 1.00 . A A . 14 MET HE3 1 1
19 39972 1 1 14 MET HG2 H -5.740 -16.912 4.778 1.00 . A A . 14 MET HG2 1 1
19 39973 1 1 14 MET HG3 H -5.445 -16.125 6.324 1.00 . A A . 14 MET HG3 1 1
19 39974 1 1 14 MET N N -5.551 -13.735 6.945 1.00 . A A . 14 MET N 1 1
19 39975 1 1 14 MET O O -8.275 -13.865 7.146 1.00 . A A . 14 MET O 1 1
19 39976 1 1 14 MET SD S -7.736 -16.700 6.048 1.00 . A A . 14 MET SD 1 1
19 39977 1 1 15 MET C C -10.444 -11.798 6.358 1.00 . A A . 15 MET C 1 1
19 39978 1 1 15 MET CA C -10.061 -12.761 5.244 1.00 . A A . 15 MET CA 1 1
19 39979 1 1 15 MET CB C -10.695 -14.114 5.499 1.00 . A A . 15 MET CB 1 1
19 39980 1 1 15 MET CE C -11.272 -17.435 3.048 1.00 . A A . 15 MET CE 1 1
19 39981 1 1 15 MET CG C -10.682 -15.040 4.296 1.00 . A A . 15 MET CG 1 1
19 39982 1 1 15 MET H H -8.170 -12.523 4.321 1.00 . A A . 15 MET H 1 1
19 39983 1 1 15 MET HA H -10.434 -12.374 4.309 1.00 . A A . 15 MET HA 1 1
19 39984 1 1 15 MET HB2 H -10.147 -14.585 6.297 1.00 . A A . 15 MET HB2 1 1
19 39985 1 1 15 MET HB3 H -11.715 -13.966 5.811 1.00 . A A . 15 MET HB3 1 1
19 39986 1 1 15 MET HE1 H -10.230 -17.490 2.766 1.00 . A A . 15 MET HE1 1 1
19 39987 1 1 15 MET HE2 H -11.682 -18.433 3.099 1.00 . A A . 15 MET HE2 1 1
19 39988 1 1 15 MET HE3 H -11.815 -16.861 2.313 1.00 . A A . 15 MET HE3 1 1
19 39989 1 1 15 MET HG2 H -11.237 -14.575 3.494 1.00 . A A . 15 MET HG2 1 1
19 39990 1 1 15 MET HG3 H -9.658 -15.188 3.984 1.00 . A A . 15 MET HG3 1 1
19 39991 1 1 15 MET N N -8.608 -12.899 5.120 1.00 . A A . 15 MET N 1 1
19 39992 1 1 15 MET O O -11.585 -11.781 6.821 1.00 . A A . 15 MET O 1 1
19 39993 1 1 15 MET SD S -11.417 -16.647 4.648 1.00 . A A . 15 MET SD 1 1
19 39994 1 1 16 SER C C -8.899 -8.758 7.546 1.00 . A A . 16 SER C 1 1
19 39995 1 1 16 SER CA C -9.709 -10.021 7.826 1.00 . A A . 16 SER CA 1 1
19 39996 1 1 16 SER CB C -9.319 -10.617 9.186 1.00 . A A . 16 SER CB 1 1
19 39997 1 1 16 SER H H -8.595 -11.101 6.386 1.00 . A A . 16 SER H 1 1
19 39998 1 1 16 SER HA H -10.759 -9.773 7.834 1.00 . A A . 16 SER HA 1 1
19 39999 1 1 16 SER HB2 H -9.736 -11.607 9.276 1.00 . A A . 16 SER HB2 1 1
19 40000 1 1 16 SER HB3 H -8.241 -10.676 9.248 1.00 . A A . 16 SER HB3 1 1
19 40001 1 1 16 SER HG H -10.759 -9.822 10.253 1.00 . A A . 16 SER HG 1 1
19 40002 1 1 16 SER N N -9.484 -11.008 6.781 1.00 . A A . 16 SER N 1 1
19 40003 1 1 16 SER O O -8.567 -8.002 8.465 1.00 . A A . 16 SER O 1 1
19 40004 1 1 16 SER OG O -9.793 -9.824 10.264 1.00 . A A . 16 SER OG 1 1
19 40005 1 1 17 ALA C C -6.394 -7.593 6.669 1.00 . A A . 17 ALA C 1 1
19 40006 1 1 17 ALA CA C -7.676 -7.477 5.858 1.00 . A A . 17 ALA CA 1 1
19 40007 1 1 17 ALA CB C -8.288 -6.088 6.006 1.00 . A A . 17 ALA CB 1 1
19 40008 1 1 17 ALA H H -9.054 -9.064 5.569 1.00 . A A . 17 ALA H 1 1
19 40009 1 1 17 ALA HA H -7.442 -7.633 4.815 1.00 . A A . 17 ALA HA 1 1
19 40010 1 1 17 ALA HB1 H -8.533 -5.911 7.042 1.00 . A A . 17 ALA HB1 1 1
19 40011 1 1 17 ALA HB2 H -7.574 -5.345 5.672 1.00 . A A . 17 ALA HB2 1 1
19 40012 1 1 17 ALA HB3 H -9.183 -6.023 5.405 1.00 . A A . 17 ALA HB3 1 1
19 40013 1 1 17 ALA N N -8.612 -8.522 6.265 1.00 . A A . 17 ALA N 1 1
19 40014 1 1 17 ALA O O -5.933 -6.628 7.279 1.00 . A A . 17 ALA O 1 1
19 40015 1 1 18 SER C C -3.430 -8.425 6.883 1.00 . A A . 18 SER C 1 1
19 40016 1 1 18 SER CA C -4.665 -9.083 7.482 1.00 . A A . 18 SER CA 1 1
19 40017 1 1 18 SER CB C -4.464 -10.596 7.582 1.00 . A A . 18 SER CB 1 1
19 40018 1 1 18 SER H H -6.240 -9.514 6.141 1.00 . A A . 18 SER H 1 1
19 40019 1 1 18 SER HA H -4.828 -8.685 8.471 1.00 . A A . 18 SER HA 1 1
19 40020 1 1 18 SER HB2 H -4.215 -10.989 6.608 1.00 . A A . 18 SER HB2 1 1
19 40021 1 1 18 SER HB3 H -3.661 -10.805 8.272 1.00 . A A . 18 SER HB3 1 1
19 40022 1 1 18 SER HG H -5.863 -10.907 8.925 1.00 . A A . 18 SER HG 1 1
19 40023 1 1 18 SER N N -5.841 -8.794 6.688 1.00 . A A . 18 SER N 1 1
19 40024 1 1 18 SER O O -3.446 -8.014 5.722 1.00 . A A . 18 SER O 1 1
19 40025 1 1 18 SER OG O -5.642 -11.239 8.045 1.00 . A A . 18 SER OG 1 1
19 40026 1 1 19 LYS C C -0.666 -8.231 5.907 1.00 . A A . 19 LYS C 1 1
19 40027 1 1 19 LYS CA C -1.139 -7.670 7.246 1.00 . A A . 19 LYS CA 1 1
19 40028 1 1 19 LYS CB C -0.053 -7.866 8.306 1.00 . A A . 19 LYS CB 1 1
19 40029 1 1 19 LYS CD C 0.571 -7.793 10.740 1.00 . A A . 19 LYS CD 1 1
19 40030 1 1 19 LYS CE C 0.016 -7.934 12.149 1.00 . A A . 19 LYS CE 1 1
19 40031 1 1 19 LYS CG C -0.544 -7.628 9.724 1.00 . A A . 19 LYS CG 1 1
19 40032 1 1 19 LYS H H -2.412 -8.717 8.573 1.00 . A A . 19 LYS H 1 1
19 40033 1 1 19 LYS HA H -1.343 -6.615 7.135 1.00 . A A . 19 LYS HA 1 1
19 40034 1 1 19 LYS HB2 H 0.318 -8.879 8.241 1.00 . A A . 19 LYS HB2 1 1
19 40035 1 1 19 LYS HB3 H 0.756 -7.182 8.109 1.00 . A A . 19 LYS HB3 1 1
19 40036 1 1 19 LYS HD2 H 1.141 -8.677 10.497 1.00 . A A . 19 LYS HD2 1 1
19 40037 1 1 19 LYS HD3 H 1.213 -6.924 10.700 1.00 . A A . 19 LYS HD3 1 1
19 40038 1 1 19 LYS HE2 H -0.568 -8.841 12.201 1.00 . A A . 19 LYS HE2 1 1
19 40039 1 1 19 LYS HE3 H 0.841 -8.000 12.841 1.00 . A A . 19 LYS HE3 1 1
19 40040 1 1 19 LYS HG2 H -0.936 -6.624 9.795 1.00 . A A . 19 LYS HG2 1 1
19 40041 1 1 19 LYS HG3 H -1.329 -8.338 9.947 1.00 . A A . 19 LYS HG3 1 1
19 40042 1 1 19 LYS HZ1 H -1.529 -6.579 11.779 1.00 . A A . 19 LYS HZ1 1 1
19 40043 1 1 19 LYS HZ2 H -1.367 -7.010 13.403 1.00 . A A . 19 LYS HZ2 1 1
19 40044 1 1 19 LYS HZ3 H -0.262 -5.935 12.706 1.00 . A A . 19 LYS HZ3 1 1
19 40045 1 1 19 LYS N N -2.370 -8.330 7.674 1.00 . A A . 19 LYS N 1 1
19 40046 1 1 19 LYS NZ N -0.847 -6.787 12.533 1.00 . A A . 19 LYS NZ 1 1
19 40047 1 1 19 LYS O O -0.341 -7.484 4.979 1.00 . A A . 19 LYS O 1 1
19 40048 1 1 20 GLU C C -1.060 -9.852 3.395 1.00 . A A . 20 GLU C 1 1
19 40049 1 1 20 GLU CA C -0.249 -10.272 4.621 1.00 . A A . 20 GLU CA 1 1
19 40050 1 1 20 GLU CB C -0.389 -11.780 4.857 1.00 . A A . 20 GLU CB 1 1
19 40051 1 1 20 GLU CD C -1.899 -13.638 5.712 1.00 . A A . 20 GLU CD 1 1
19 40052 1 1 20 GLU CG C -1.804 -12.203 5.239 1.00 . A A . 20 GLU CG 1 1
19 40053 1 1 20 GLU H H -0.971 -10.076 6.596 1.00 . A A . 20 GLU H 1 1
19 40054 1 1 20 GLU HA H 0.788 -10.038 4.448 1.00 . A A . 20 GLU HA 1 1
19 40055 1 1 20 GLU HB2 H -0.111 -12.301 3.953 1.00 . A A . 20 GLU HB2 1 1
19 40056 1 1 20 GLU HB3 H 0.279 -12.072 5.652 1.00 . A A . 20 GLU HB3 1 1
19 40057 1 1 20 GLU HG2 H -2.155 -11.559 6.031 1.00 . A A . 20 GLU HG2 1 1
19 40058 1 1 20 GLU HG3 H -2.443 -12.085 4.376 1.00 . A A . 20 GLU HG3 1 1
19 40059 1 1 20 GLU N N -0.673 -9.556 5.819 1.00 . A A . 20 GLU N 1 1
19 40060 1 1 20 GLU O O -0.508 -9.659 2.312 1.00 . A A . 20 GLU O 1 1
19 40061 1 1 20 GLU OE1 O -0.879 -14.358 5.659 1.00 . A A . 20 GLU OE1 1 1
19 40062 1 1 20 GLU OE2 O -2.999 -14.050 6.145 1.00 . A A . 20 GLU OE2 1 1
19 40063 1 1 21 GLU C C -3.012 -7.940 2.007 1.00 . A A . 21 GLU C 1 1
19 40064 1 1 21 GLU CA C -3.270 -9.354 2.495 1.00 . A A . 21 GLU CA 1 1
19 40065 1 1 21 GLU CB C -4.716 -9.479 2.968 1.00 . A A . 21 GLU CB 1 1
19 40066 1 1 21 GLU CD C -6.516 -10.980 3.916 1.00 . A A . 21 GLU CD 1 1
19 40067 1 1 21 GLU CG C -5.068 -10.862 3.485 1.00 . A A . 21 GLU CG 1 1
19 40068 1 1 21 GLU H H -2.727 -9.790 4.488 1.00 . A A . 21 GLU H 1 1
19 40069 1 1 21 GLU HA H -3.098 -10.047 1.685 1.00 . A A . 21 GLU HA 1 1
19 40070 1 1 21 GLU HB2 H -4.878 -8.767 3.766 1.00 . A A . 21 GLU HB2 1 1
19 40071 1 1 21 GLU HB3 H -5.375 -9.244 2.147 1.00 . A A . 21 GLU HB3 1 1
19 40072 1 1 21 GLU HG2 H -4.881 -11.583 2.705 1.00 . A A . 21 GLU HG2 1 1
19 40073 1 1 21 GLU HG3 H -4.437 -11.084 4.334 1.00 . A A . 21 GLU HG3 1 1
19 40074 1 1 21 GLU N N -2.364 -9.691 3.584 1.00 . A A . 21 GLU N 1 1
19 40075 1 1 21 GLU O O -2.959 -7.679 0.805 1.00 . A A . 21 GLU O 1 1
19 40076 1 1 21 GLU OE1 O -6.822 -10.623 5.069 1.00 . A A . 21 GLU OE1 1 1
19 40077 1 1 21 GLU OE2 O -7.346 -11.469 3.120 1.00 . A A . 21 GLU OE2 1 1
19 40078 1 1 22 ILE C C -1.270 -5.473 1.927 1.00 . A A . 22 ILE C 1 1
19 40079 1 1 22 ILE CA C -2.598 -5.638 2.656 1.00 . A A . 22 ILE CA 1 1
19 40080 1 1 22 ILE CB C -2.590 -4.798 3.947 1.00 . A A . 22 ILE CB 1 1
19 40081 1 1 22 ILE CD1 C -3.842 -4.559 6.154 1.00 . A A . 22 ILE CD1 1 1
19 40082 1 1 22 ILE CG1 C -3.895 -5.028 4.721 1.00 . A A . 22 ILE CG1 1 1
19 40083 1 1 22 ILE CG2 C -2.405 -3.319 3.621 1.00 . A A . 22 ILE CG2 1 1
19 40084 1 1 22 ILE H H -2.885 -7.322 3.898 1.00 . A A . 22 ILE H 1 1
19 40085 1 1 22 ILE HA H -3.397 -5.285 2.021 1.00 . A A . 22 ILE HA 1 1
19 40086 1 1 22 ILE HB H -1.758 -5.116 4.555 1.00 . A A . 22 ILE HB 1 1
19 40087 1 1 22 ILE HD11 H -3.633 -3.500 6.182 1.00 . A A . 22 ILE HD11 1 1
19 40088 1 1 22 ILE HD12 H -4.793 -4.754 6.631 1.00 . A A . 22 ILE HD12 1 1
19 40089 1 1 22 ILE HD13 H -3.062 -5.094 6.677 1.00 . A A . 22 ILE HD13 1 1
19 40090 1 1 22 ILE N N -2.842 -7.036 2.958 1.00 . A A . 22 ILE N 1 1
19 40091 1 1 22 ILE O O -1.206 -4.836 0.877 1.00 . A A . 22 ILE O 1 1
19 40092 1 1 23 ALA C C 1.105 -6.584 0.469 1.00 . A A . 23 ALA C 1 1
19 40093 1 1 23 ALA CA C 1.110 -6.013 1.880 1.00 . A A . 23 ALA CA 1 1
19 40094 1 1 23 ALA CB C 2.113 -6.755 2.744 1.00 . A A . 23 ALA CB 1 1
19 40095 1 1 23 ALA H H -0.344 -6.583 3.312 1.00 . A A . 23 ALA H 1 1
19 40096 1 1 23 ALA HA H 1.405 -4.975 1.837 1.00 . A A . 23 ALA HA 1 1
19 40097 1 1 23 ALA HB1 H 1.838 -7.799 2.798 1.00 . A A . 23 ALA HB1 1 1
19 40098 1 1 23 ALA HB2 H 3.098 -6.665 2.311 1.00 . A A . 23 ALA HB2 1 1
19 40099 1 1 23 ALA HB3 H 2.117 -6.332 3.738 1.00 . A A . 23 ALA HB3 1 1
19 40100 1 1 23 ALA N N -0.220 -6.077 2.477 1.00 . A A . 23 ALA N 1 1
19 40101 1 1 23 ALA O O 1.787 -6.072 -0.421 1.00 . A A . 23 ALA O 1 1
19 40102 1 1 24 ALA C C -0.352 -7.269 -2.051 1.00 . A A . 24 ALA C 1 1
19 40103 1 1 24 ALA CA C 0.188 -8.268 -1.035 1.00 . A A . 24 ALA CA 1 1
19 40104 1 1 24 ALA CB C -0.729 -9.477 -0.942 1.00 . A A . 24 ALA CB 1 1
19 40105 1 1 24 ALA H H -0.157 -8.026 1.037 1.00 . A A . 24 ALA H 1 1
19 40106 1 1 24 ALA HA H 1.163 -8.605 -1.355 1.00 . A A . 24 ALA HA 1 1
19 40107 1 1 24 ALA HB1 H -1.699 -9.166 -0.580 1.00 . A A . 24 ALA HB1 1 1
19 40108 1 1 24 ALA HB2 H -0.836 -9.925 -1.918 1.00 . A A . 24 ALA HB2 1 1
19 40109 1 1 24 ALA HB3 H -0.305 -10.197 -0.258 1.00 . A A . 24 ALA HB3 1 1
19 40110 1 1 24 ALA N N 0.330 -7.647 0.273 1.00 . A A . 24 ALA N 1 1
19 40111 1 1 24 ALA O O 0.178 -7.137 -3.151 1.00 . A A . 24 ALA O 1 1
19 40112 1 1 25 LEU C C -1.057 -4.371 -2.737 1.00 . A A . 25 LEU C 1 1
19 40113 1 1 25 LEU CA C -2.001 -5.551 -2.531 1.00 . A A . 25 LEU CA 1 1
19 40114 1 1 25 LEU CB C -3.323 -5.073 -1.934 1.00 . A A . 25 LEU CB 1 1
19 40115 1 1 25 LEU CD1 C -5.616 -5.594 -1.104 1.00 . A A . 25 LEU CD1 1 1
19 40116 1 1 25 LEU CD2 C -4.856 -6.515 -3.293 1.00 . A A . 25 LEU CD2 1 1
19 40117 1 1 25 LEU CG C -4.429 -6.123 -1.886 1.00 . A A . 25 LEU CG 1 1
19 40118 1 1 25 LEU H H -1.775 -6.703 -0.770 1.00 . A A . 25 LEU H 1 1
19 40119 1 1 25 LEU HA H -2.194 -6.013 -3.486 1.00 . A A . 25 LEU HA 1 1
19 40120 1 1 25 LEU HB2 H -3.135 -4.732 -0.927 1.00 . A A . 25 LEU HB2 1 1
19 40121 1 1 25 LEU HB3 H -3.676 -4.240 -2.518 1.00 . A A . 25 LEU HB3 1 1
19 40122 1 1 25 LEU HD11 H -5.973 -4.684 -1.562 1.00 . A A . 25 LEU HD11 1 1
19 40123 1 1 25 LEU HD12 H -6.405 -6.331 -1.103 1.00 . A A . 25 LEU HD12 1 1
19 40124 1 1 25 LEU HD13 H -5.314 -5.389 -0.088 1.00 . A A . 25 LEU HD13 1 1
19 40125 1 1 25 LEU HD21 H -4.017 -6.948 -3.818 1.00 . A A . 25 LEU HD21 1 1
19 40126 1 1 25 LEU HD22 H -5.658 -7.237 -3.239 1.00 . A A . 25 LEU HD22 1 1
19 40127 1 1 25 LEU HD23 H -5.198 -5.639 -3.823 1.00 . A A . 25 LEU HD23 1 1
19 40128 1 1 25 LEU HG H -4.062 -7.007 -1.385 1.00 . A A . 25 LEU HG 1 1
19 40129 1 1 25 LEU N N -1.397 -6.553 -1.664 1.00 . A A . 25 LEU N 1 1
19 40130 1 1 25 LEU O O -1.023 -3.772 -3.814 1.00 . A A . 25 LEU O 1 1
19 40131 1 1 26 ILE C C 1.764 -3.254 -2.808 1.00 . A A . 26 ILE C 1 1
19 40132 1 1 26 ILE CA C 0.678 -2.963 -1.772 1.00 . A A . 26 ILE CA 1 1
19 40133 1 1 26 ILE CB C 1.321 -2.702 -0.391 1.00 . A A . 26 ILE CB 1 1
19 40134 1 1 26 ILE CD1 C 0.783 -1.968 1.997 1.00 . A A . 26 ILE CD1 1 1
19 40135 1 1 26 ILE CG1 C 0.265 -2.179 0.591 1.00 . A A . 26 ILE CG1 1 1
19 40136 1 1 26 ILE CG2 C 2.477 -1.720 -0.514 1.00 . A A . 26 ILE CG2 1 1
19 40137 1 1 26 ILE H H -0.379 -4.560 -0.868 1.00 . A A . 26 ILE H 1 1
19 40138 1 1 26 ILE HA H 0.148 -2.071 -2.069 1.00 . A A . 26 ILE HA 1 1
19 40139 1 1 26 ILE HB H 1.715 -3.637 -0.020 1.00 . A A . 26 ILE HB 1 1
19 40140 1 1 26 ILE HD11 H 1.560 -1.218 1.986 1.00 . A A . 26 ILE HD11 1 1
19 40141 1 1 26 ILE HD12 H -0.026 -1.639 2.633 1.00 . A A . 26 ILE HD12 1 1
19 40142 1 1 26 ILE HD13 H 1.183 -2.896 2.376 1.00 . A A . 26 ILE HD13 1 1
19 40143 1 1 26 ILE N N -0.288 -4.051 -1.706 1.00 . A A . 26 ILE N 1 1
19 40144 1 1 26 ILE O O 2.016 -2.438 -3.699 1.00 . A A . 26 ILE O 1 1
19 40145 1 1 27 VAL C C 2.836 -5.051 -5.036 1.00 . A A . 27 VAL C 1 1
19 40146 1 1 27 VAL CA C 3.433 -4.799 -3.655 1.00 . A A . 27 VAL CA 1 1
19 40147 1 1 27 VAL CB C 4.234 -6.039 -3.190 1.00 . A A . 27 VAL CB 1 1
19 40148 1 1 27 VAL CG1 C 4.893 -5.778 -1.844 1.00 . A A . 27 VAL CG1 1 1
19 40149 1 1 27 VAL CG2 C 3.354 -7.278 -3.119 1.00 . A A . 27 VAL CG2 1 1
19 40150 1 1 27 VAL H H 2.142 -5.044 -1.985 1.00 . A A . 27 VAL H 1 1
19 40151 1 1 27 VAL HA H 4.119 -3.965 -3.727 1.00 . A A . 27 VAL HA 1 1
19 40152 1 1 27 VAL HB H 5.015 -6.224 -3.914 1.00 . A A . 27 VAL HB 1 1
19 40153 1 1 27 VAL N N 2.388 -4.423 -2.708 1.00 . A A . 27 VAL N 1 1
19 40154 1 1 27 VAL O O 3.506 -4.880 -6.056 1.00 . A A . 27 VAL O 1 1
19 40155 1 1 28 ASN C C 0.711 -4.315 -7.052 1.00 . A A . 28 ASN C 1 1
19 40156 1 1 28 ASN CA C 0.829 -5.635 -6.298 1.00 . A A . 28 ASN CA 1 1
19 40157 1 1 28 ASN CB C -0.568 -6.190 -6.003 1.00 . A A . 28 ASN CB 1 1
19 40158 1 1 28 ASN CG C -1.426 -6.353 -7.246 1.00 . A A . 28 ASN CG 1 1
19 40159 1 1 28 ASN H H 1.112 -5.626 -4.203 1.00 . A A . 28 ASN H 1 1
19 40160 1 1 28 ASN HA H 1.372 -6.343 -6.907 1.00 . A A . 28 ASN HA 1 1
19 40161 1 1 28 ASN HB2 H -0.469 -7.157 -5.532 1.00 . A A . 28 ASN HB2 1 1
19 40162 1 1 28 ASN HB3 H -1.076 -5.520 -5.325 1.00 . A A . 28 ASN HB3 1 1
19 40163 1 1 28 ASN HD21 H 0.136 -6.984 -8.304 1.00 . A A . 28 ASN HD21 1 1
19 40164 1 1 28 ASN HD22 H -1.365 -6.897 -9.155 1.00 . A A . 28 ASN HD22 1 1
19 40165 1 1 28 ASN N N 1.566 -5.445 -5.055 1.00 . A A . 28 ASN N 1 1
19 40166 1 1 28 ASN ND2 N -0.825 -6.787 -8.344 1.00 . A A . 28 ASN ND2 1 1
19 40167 1 1 28 ASN O O 0.971 -4.251 -8.254 1.00 . A A . 28 ASN O 1 1
19 40168 1 1 28 ASN OD1 O -2.632 -6.118 -7.206 1.00 . A A . 28 ASN OD1 1 1
19 40169 1 1 29 TYR C C 1.499 -1.472 -7.544 1.00 . A A . 29 TYR C 1 1
19 40170 1 1 29 TYR CA C 0.186 -1.937 -6.924 1.00 . A A . 29 TYR CA 1 1
19 40171 1 1 29 TYR CB C -0.286 -0.923 -5.877 1.00 . A A . 29 TYR CB 1 1
19 40172 1 1 29 TYR CD1 C -1.132 0.832 -7.484 1.00 . A A . 29 TYR CD1 1 1
19 40173 1 1 29 TYR CD2 C 0.400 1.509 -5.790 1.00 . A A . 29 TYR CD2 1 1
19 40174 1 1 29 TYR CE1 C -1.184 2.126 -7.961 1.00 . A A . 29 TYR CE1 1 1
19 40175 1 1 29 TYR CE2 C 0.351 2.808 -6.262 1.00 . A A . 29 TYR CE2 1 1
19 40176 1 1 29 TYR CG C -0.341 0.500 -6.392 1.00 . A A . 29 TYR CG 1 1
19 40177 1 1 29 TYR CZ C -0.441 3.109 -7.348 1.00 . A A . 29 TYR CZ 1 1
19 40178 1 1 29 TYR H H 0.136 -3.383 -5.376 1.00 . A A . 29 TYR H 1 1
19 40179 1 1 29 TYR HA H -0.557 -2.005 -7.703 1.00 . A A . 29 TYR HA 1 1
19 40180 1 1 29 TYR HB2 H -1.275 -1.194 -5.544 1.00 . A A . 29 TYR HB2 1 1
19 40181 1 1 29 TYR HB3 H 0.391 -0.946 -5.033 1.00 . A A . 29 TYR HB3 1 1
19 40182 1 1 29 TYR HD1 H -1.712 0.062 -7.963 1.00 . A A . 29 TYR HD1 1 1
19 40183 1 1 29 TYR HD2 H 1.021 1.269 -4.939 1.00 . A A . 29 TYR HD2 1 1
19 40184 1 1 29 TYR HE1 H -1.807 2.363 -8.811 1.00 . A A . 29 TYR HE1 1 1
19 40185 1 1 29 TYR HE2 H 0.933 3.579 -5.780 1.00 . A A . 29 TYR HE2 1 1
19 40186 1 1 29 TYR HH H -1.395 4.602 -8.093 1.00 . A A . 29 TYR HH 1 1
19 40187 1 1 29 TYR N N 0.331 -3.262 -6.332 1.00 . A A . 29 TYR N 1 1
19 40188 1 1 29 TYR O O 1.537 -1.075 -8.708 1.00 . A A . 29 TYR O 1 1
19 40189 1 1 29 TYR OH O -0.494 4.398 -7.825 1.00 . A A . 29 TYR OH 1 1
19 40190 1 1 30 PHE C C 4.304 -1.940 -8.462 1.00 . A A . 30 PHE C 1 1
19 40191 1 1 30 PHE CA C 3.882 -1.119 -7.247 1.00 . A A . 30 PHE CA 1 1
19 40192 1 1 30 PHE CB C 4.932 -1.247 -6.143 1.00 . A A . 30 PHE CB 1 1
19 40193 1 1 30 PHE CD1 C 4.283 0.970 -5.150 1.00 . A A . 30 PHE CD1 1 1
19 40194 1 1 30 PHE CD2 C 4.936 -0.788 -3.678 1.00 . A A . 30 PHE CD2 1 1
19 40195 1 1 30 PHE CE1 C 4.087 1.805 -4.069 1.00 . A A . 30 PHE CE1 1 1
19 40196 1 1 30 PHE CE2 C 4.743 0.045 -2.593 1.00 . A A . 30 PHE CE2 1 1
19 40197 1 1 30 PHE CG C 4.710 -0.337 -4.967 1.00 . A A . 30 PHE CG 1 1
19 40198 1 1 30 PHE CZ C 4.318 1.343 -2.789 1.00 . A A . 30 PHE CZ 1 1
19 40199 1 1 30 PHE H H 2.480 -1.875 -5.847 1.00 . A A . 30 PHE H 1 1
19 40200 1 1 30 PHE HA H 3.807 -0.083 -7.540 1.00 . A A . 30 PHE HA 1 1
19 40201 1 1 30 PHE HB2 H 4.928 -2.262 -5.776 1.00 . A A . 30 PHE HB2 1 1
19 40202 1 1 30 PHE HB3 H 5.905 -1.026 -6.556 1.00 . A A . 30 PHE HB3 1 1
19 40203 1 1 30 PHE HD1 H 5.269 -1.804 -3.523 1.00 . A A . 30 PHE HD1 1 1
19 40204 1 1 30 PHE HD2 H 4.102 1.333 -6.149 1.00 . A A . 30 PHE HD2 1 1
19 40205 1 1 30 PHE HE1 H 4.923 -0.319 -1.592 1.00 . A A . 30 PHE HE1 1 1
19 40206 1 1 30 PHE HE2 H 3.753 2.821 -4.224 1.00 . A A . 30 PHE HE2 1 1
19 40207 1 1 30 PHE HZ H 4.166 1.996 -1.943 1.00 . A A . 30 PHE HZ 1 1
19 40208 1 1 30 PHE N N 2.572 -1.539 -6.766 1.00 . A A . 30 PHE N 1 1
19 40209 1 1 30 PHE O O 4.835 -1.399 -9.434 1.00 . A A . 30 PHE O 1 1
19 40210 1 1 31 SER C C 3.568 -3.747 -10.766 1.00 . A A . 31 SER C 1 1
19 40211 1 1 31 SER CA C 4.368 -4.124 -9.523 1.00 . A A . 31 SER CA 1 1
19 40212 1 1 31 SER CB C 4.108 -5.583 -9.144 1.00 . A A . 31 SER CB 1 1
19 40213 1 1 31 SER H H 3.629 -3.619 -7.606 1.00 . A A . 31 SER H 1 1
19 40214 1 1 31 SER HA H 5.419 -4.003 -9.741 1.00 . A A . 31 SER HA 1 1
19 40215 1 1 31 SER HB2 H 3.084 -5.692 -8.821 1.00 . A A . 31 SER HB2 1 1
19 40216 1 1 31 SER HB3 H 4.287 -6.213 -10.002 1.00 . A A . 31 SER HB3 1 1
19 40217 1 1 31 SER HG H 4.597 -5.695 -7.244 1.00 . A A . 31 SER HG 1 1
19 40218 1 1 31 SER N N 4.046 -3.242 -8.411 1.00 . A A . 31 SER N 1 1
19 40219 1 1 31 SER O O 4.073 -3.824 -11.882 1.00 . A A . 31 SER O 1 1
19 40220 1 1 31 SER OG O 4.967 -5.990 -8.089 1.00 . A A . 31 SER OG 1 1
19 40221 1 1 32 SER C C 2.051 -1.686 -12.385 1.00 . A A . 32 SER C 1 1
19 40222 1 1 32 SER CA C 1.477 -2.910 -11.671 1.00 . A A . 32 SER CA 1 1
19 40223 1 1 32 SER CB C 0.063 -2.613 -11.168 1.00 . A A . 32 SER CB 1 1
19 40224 1 1 32 SER H H 1.983 -3.263 -9.649 1.00 . A A . 32 SER H 1 1
19 40225 1 1 32 SER HA H 1.435 -3.731 -12.371 1.00 . A A . 32 SER HA 1 1
19 40226 1 1 32 SER HB2 H 0.098 -1.794 -10.465 1.00 . A A . 32 SER HB2 1 1
19 40227 1 1 32 SER HB3 H -0.565 -2.344 -12.004 1.00 . A A . 32 SER HB3 1 1
19 40228 1 1 32 SER HG H 0.084 -4.024 -9.797 1.00 . A A . 32 SER HG 1 1
19 40229 1 1 32 SER N N 2.331 -3.312 -10.565 1.00 . A A . 32 SER N 1 1
19 40230 1 1 32 SER O O 2.003 -1.593 -13.610 1.00 . A A . 32 SER O 1 1
19 40231 1 1 32 SER OG O -0.497 -3.746 -10.520 1.00 . A A . 32 SER OG 1 1
19 40232 1 1 33 ILE C C 4.408 0.172 -13.022 1.00 . A A . 33 ILE C 1 1
19 40233 1 1 33 ILE CA C 3.171 0.466 -12.175 1.00 . A A . 33 ILE CA 1 1
19 40234 1 1 33 ILE CB C 3.563 1.477 -11.077 1.00 . A A . 33 ILE CB 1 1
19 40235 1 1 33 ILE CD1 C 2.813 2.553 -8.900 1.00 . A A . 33 ILE CD1 1 1
19 40236 1 1 33 ILE CG1 C 2.437 1.653 -10.059 1.00 . A A . 33 ILE CG1 1 1
19 40237 1 1 33 ILE CG2 C 3.905 2.818 -11.707 1.00 . A A . 33 ILE CG2 1 1
19 40238 1 1 33 ILE H H 2.662 -0.911 -10.644 1.00 . A A . 33 ILE H 1 1
19 40239 1 1 33 ILE HA H 2.415 0.918 -12.800 1.00 . A A . 33 ILE HA 1 1
19 40240 1 1 33 ILE HB H 4.443 1.106 -10.572 1.00 . A A . 33 ILE HB 1 1
19 40241 1 1 33 ILE HD11 H 3.100 3.524 -9.277 1.00 . A A . 33 ILE HD11 1 1
19 40242 1 1 33 ILE HD12 H 1.968 2.659 -8.236 1.00 . A A . 33 ILE HD12 1 1
19 40243 1 1 33 ILE HD13 H 3.643 2.118 -8.362 1.00 . A A . 33 ILE HD13 1 1
19 40244 1 1 33 ILE N N 2.618 -0.763 -11.614 1.00 . A A . 33 ILE N 1 1
19 40245 1 1 33 ILE O O 4.564 0.706 -14.125 1.00 . A A . 33 ILE O 1 1
19 40246 1 1 34 VAL C C 6.316 -1.948 -14.359 1.00 . A A . 34 VAL C 1 1
19 40247 1 1 34 VAL CA C 6.535 -0.994 -13.187 1.00 . A A . 34 VAL CA 1 1
19 40248 1 1 34 VAL CB C 7.584 -1.591 -12.217 1.00 . A A . 34 VAL CB 1 1
19 40249 1 1 34 VAL CG1 C 7.860 -0.630 -11.073 1.00 . A A . 34 VAL CG1 1 1
19 40250 1 1 34 VAL CG2 C 7.141 -2.941 -11.677 1.00 . A A . 34 VAL CG2 1 1
19 40251 1 1 34 VAL H H 5.078 -1.121 -11.649 1.00 . A A . 34 VAL H 1 1
19 40252 1 1 34 VAL HA H 6.929 -0.066 -13.573 1.00 . A A . 34 VAL HA 1 1
19 40253 1 1 34 VAL HB H 8.506 -1.733 -12.765 1.00 . A A . 34 VAL HB 1 1
19 40254 1 1 34 VAL N N 5.280 -0.687 -12.509 1.00 . A A . 34 VAL N 1 1
19 40255 1 1 34 VAL O O 7.026 -1.880 -15.360 1.00 . A A . 34 VAL O 1 1
19 40256 1 1 35 GLU C C 4.607 -3.142 -16.575 1.00 . A A . 35 GLU C 1 1
19 40257 1 1 35 GLU CA C 5.030 -3.809 -15.268 1.00 . A A . 35 GLU CA 1 1
19 40258 1 1 35 GLU CB C 3.941 -4.764 -14.780 1.00 . A A . 35 GLU CB 1 1
19 40259 1 1 35 GLU CD C 2.651 -6.889 -15.153 1.00 . A A . 35 GLU CD 1 1
19 40260 1 1 35 GLU CG C 3.669 -5.925 -15.718 1.00 . A A . 35 GLU CG 1 1
19 40261 1 1 35 GLU H H 4.761 -2.796 -13.429 1.00 . A A . 35 GLU H 1 1
19 40262 1 1 35 GLU HA H 5.935 -4.372 -15.443 1.00 . A A . 35 GLU HA 1 1
19 40263 1 1 35 GLU HB2 H 4.235 -5.166 -13.823 1.00 . A A . 35 GLU HB2 1 1
19 40264 1 1 35 GLU HB3 H 3.023 -4.208 -14.657 1.00 . A A . 35 GLU HB3 1 1
19 40265 1 1 35 GLU HG2 H 3.296 -5.537 -16.654 1.00 . A A . 35 GLU HG2 1 1
19 40266 1 1 35 GLU HG3 H 4.593 -6.457 -15.892 1.00 . A A . 35 GLU HG3 1 1
19 40267 1 1 35 GLU N N 5.316 -2.814 -14.240 1.00 . A A . 35 GLU N 1 1
19 40268 1 1 35 GLU O O 4.977 -3.593 -17.660 1.00 . A A . 35 GLU O 1 1
19 40269 1 1 35 GLU OE1 O 1.441 -6.672 -15.365 1.00 . A A . 35 GLU OE1 1 1
19 40270 1 1 35 GLU OE2 O 3.057 -7.866 -14.488 1.00 . A A . 35 GLU OE2 1 1
19 40271 1 1 36 LYS C C 4.389 -0.223 -18.011 1.00 . A A . 36 LYS C 1 1
19 40272 1 1 36 LYS CA C 3.397 -1.324 -17.645 1.00 . A A . 36 LYS CA 1 1
19 40273 1 1 36 LYS CB C 2.004 -0.725 -17.416 1.00 . A A . 36 LYS CB 1 1
19 40274 1 1 36 LYS CD C 0.539 0.773 -16.023 1.00 . A A . 36 LYS CD 1 1
19 40275 1 1 36 LYS CE C 0.360 1.414 -14.656 1.00 . A A . 36 LYS CE 1 1
19 40276 1 1 36 LYS CG C 1.897 0.104 -16.146 1.00 . A A . 36 LYS CG 1 1
19 40277 1 1 36 LYS H H 3.565 -1.756 -15.576 1.00 . A A . 36 LYS H 1 1
19 40278 1 1 36 LYS HA H 3.344 -2.024 -18.464 1.00 . A A . 36 LYS HA 1 1
19 40279 1 1 36 LYS HB2 H 1.756 -0.093 -18.256 1.00 . A A . 36 LYS HB2 1 1
19 40280 1 1 36 LYS HB3 H 1.286 -1.529 -17.357 1.00 . A A . 36 LYS HB3 1 1
19 40281 1 1 36 LYS HD2 H 0.454 1.535 -16.781 1.00 . A A . 36 LYS HD2 1 1
19 40282 1 1 36 LYS HD3 H -0.232 0.031 -16.166 1.00 . A A . 36 LYS HD3 1 1
19 40283 1 1 36 LYS HE2 H 0.265 0.634 -13.916 1.00 . A A . 36 LYS HE2 1 1
19 40284 1 1 36 LYS HE3 H 1.233 2.010 -14.436 1.00 . A A . 36 LYS HE3 1 1
19 40285 1 1 36 LYS HG2 H 2.046 -0.541 -15.294 1.00 . A A . 36 LYS HG2 1 1
19 40286 1 1 36 LYS HG3 H 2.664 0.865 -16.161 1.00 . A A . 36 LYS HG3 1 1
19 40287 1 1 36 LYS HZ1 H -1.676 1.778 -14.969 1.00 . A A . 36 LYS HZ1 1 1
19 40288 1 1 36 LYS HZ2 H -1.035 2.566 -13.616 1.00 . A A . 36 LYS HZ2 1 1
19 40289 1 1 36 LYS HZ3 H -0.691 3.144 -15.170 1.00 . A A . 36 LYS HZ3 1 1
19 40290 1 1 36 LYS N N 3.843 -2.061 -16.466 1.00 . A A . 36 LYS N 1 1
19 40291 1 1 36 LYS NZ N -0.845 2.283 -14.598 1.00 . A A . 36 LYS NZ 1 1
19 40292 1 1 36 LYS O O 4.178 0.528 -18.963 1.00 . A A . 36 LYS O 1 1
19 40293 1 1 37 LYS C C 5.964 2.257 -17.428 1.00 . A A . 37 LYS C 1 1
19 40294 1 1 37 LYS CA C 6.537 0.839 -17.437 1.00 . A A . 37 LYS CA 1 1
19 40295 1 1 37 LYS CB C 7.292 0.562 -18.745 1.00 . A A . 37 LYS CB 1 1
19 40296 1 1 37 LYS CD C 9.320 1.000 -20.170 1.00 . A A . 37 LYS CD 1 1
19 40297 1 1 37 LYS CE C 10.651 1.729 -20.274 1.00 . A A . 37 LYS CE 1 1
19 40298 1 1 37 LYS CG C 8.608 1.317 -18.866 1.00 . A A . 37 LYS CG 1 1
19 40299 1 1 37 LYS H H 5.573 -0.798 -16.508 1.00 . A A . 37 LYS H 1 1
19 40300 1 1 37 LYS HA H 7.227 0.744 -16.611 1.00 . A A . 37 LYS HA 1 1
19 40301 1 1 37 LYS HB2 H 7.501 -0.496 -18.809 1.00 . A A . 37 LYS HB2 1 1
19 40302 1 1 37 LYS HB3 H 6.663 0.845 -19.575 1.00 . A A . 37 LYS HB3 1 1
19 40303 1 1 37 LYS HD2 H 9.499 -0.063 -20.221 1.00 . A A . 37 LYS HD2 1 1
19 40304 1 1 37 LYS HD3 H 8.689 1.300 -20.994 1.00 . A A . 37 LYS HD3 1 1
19 40305 1 1 37 LYS HE2 H 11.269 1.444 -19.436 1.00 . A A . 37 LYS HE2 1 1
19 40306 1 1 37 LYS HE3 H 11.136 1.436 -21.193 1.00 . A A . 37 LYS HE3 1 1
19 40307 1 1 37 LYS HG2 H 8.409 2.377 -18.825 1.00 . A A . 37 LYS HG2 1 1
19 40308 1 1 37 LYS HG3 H 9.247 1.037 -18.041 1.00 . A A . 37 LYS HG3 1 1
19 40309 1 1 37 LYS HZ1 H 10.031 3.513 -19.381 1.00 . A A . 37 LYS HZ1 1 1
19 40310 1 1 37 LYS HZ2 H 11.412 3.674 -20.342 1.00 . A A . 37 LYS HZ2 1 1
19 40311 1 1 37 LYS HZ3 H 9.896 3.507 -21.066 1.00 . A A . 37 LYS HZ3 1 1
19 40312 1 1 37 LYS N N 5.477 -0.151 -17.238 1.00 . A A . 37 LYS N 1 1
19 40313 1 1 37 LYS NZ N 10.485 3.207 -20.265 1.00 . A A . 37 LYS NZ 1 1
19 40314 1 1 37 LYS O O 6.252 3.070 -18.305 1.00 . A A . 37 LYS O 1 1
19 40315 1 1 38 GLU C C 5.354 4.774 -15.464 1.00 . A A . 38 GLU C 1 1
19 40316 1 1 38 GLU CA C 4.508 3.848 -16.324 1.00 . A A . 38 GLU CA 1 1
19 40317 1 1 38 GLU CB C 3.110 3.695 -15.726 1.00 . A A . 38 GLU CB 1 1
19 40318 1 1 38 GLU CD C 0.976 4.797 -14.988 1.00 . A A . 38 GLU CD 1 1
19 40319 1 1 38 GLU CG C 2.323 4.992 -15.641 1.00 . A A . 38 GLU CG 1 1
19 40320 1 1 38 GLU H H 4.987 1.875 -15.730 1.00 . A A . 38 GLU H 1 1
19 40321 1 1 38 GLU HA H 4.429 4.264 -17.317 1.00 . A A . 38 GLU HA 1 1
19 40322 1 1 38 GLU HB2 H 2.548 3.001 -16.333 1.00 . A A . 38 GLU HB2 1 1
19 40323 1 1 38 GLU HB3 H 3.202 3.291 -14.729 1.00 . A A . 38 GLU HB3 1 1
19 40324 1 1 38 GLU HG2 H 2.889 5.707 -15.064 1.00 . A A . 38 GLU HG2 1 1
19 40325 1 1 38 GLU HG3 H 2.171 5.374 -16.640 1.00 . A A . 38 GLU HG3 1 1
19 40326 1 1 38 GLU N N 5.150 2.548 -16.426 1.00 . A A . 38 GLU N 1 1
19 40327 1 1 38 GLU O O 5.356 5.994 -15.642 1.00 . A A . 38 GLU O 1 1
19 40328 1 1 38 GLU OE1 O 0.920 4.724 -13.747 1.00 . A A . 38 GLU OE1 1 1
19 40329 1 1 38 GLU OE2 O -0.036 4.691 -15.711 1.00 . A A . 38 GLU OE2 1 1
19 40330 1 1 39 ILE C C 8.362 4.984 -14.210 1.00 . A A . 39 ILE C 1 1
19 40331 1 1 39 ILE CA C 6.947 4.922 -13.639 1.00 . A A . 39 ILE CA 1 1
19 40332 1 1 39 ILE CB C 6.957 4.280 -12.230 1.00 . A A . 39 ILE CB 1 1
19 40333 1 1 39 ILE CD1 C 7.537 4.705 -9.791 1.00 . A A . 39 ILE CD1 1 1
19 40334 1 1 39 ILE CG1 C 7.663 5.186 -11.220 1.00 . A A . 39 ILE CG1 1 1
19 40335 1 1 39 ILE CG2 C 7.610 2.904 -12.267 1.00 . A A . 39 ILE CG2 1 1
19 40336 1 1 39 ILE H H 6.053 3.198 -14.474 1.00 . A A . 39 ILE H 1 1
19 40337 1 1 39 ILE HA H 6.555 5.925 -13.557 1.00 . A A . 39 ILE HA 1 1
19 40338 1 1 39 ILE HB H 5.932 4.149 -11.920 1.00 . A A . 39 ILE HB 1 1
19 40339 1 1 39 ILE HD11 H 8.038 3.754 -9.685 1.00 . A A . 39 ILE HD11 1 1
19 40340 1 1 39 ILE HD12 H 7.990 5.426 -9.129 1.00 . A A . 39 ILE HD12 1 1
19 40341 1 1 39 ILE HD13 H 6.492 4.591 -9.540 1.00 . A A . 39 ILE HD13 1 1
19 40342 1 1 39 ILE N N 6.084 4.175 -14.541 1.00 . A A . 39 ILE N 1 1
19 40343 1 1 39 ILE O O 8.771 4.096 -14.960 1.00 . A A . 39 ILE O 1 1
19 40344 1 1 40 SER C C 11.383 5.147 -13.875 1.00 . A A . 40 SER C 1 1
19 40345 1 1 40 SER CA C 10.440 6.240 -14.379 1.00 . A A . 40 SER CA 1 1
19 40346 1 1 40 SER CB C 10.947 7.615 -13.955 1.00 . A A . 40 SER CB 1 1
19 40347 1 1 40 SER H H 8.699 6.719 -13.280 1.00 . A A . 40 SER H 1 1
19 40348 1 1 40 SER HA H 10.402 6.196 -15.456 1.00 . A A . 40 SER HA 1 1
19 40349 1 1 40 SER HB2 H 11.062 7.639 -12.883 1.00 . A A . 40 SER HB2 1 1
19 40350 1 1 40 SER HB3 H 11.899 7.809 -14.426 1.00 . A A . 40 SER HB3 1 1
19 40351 1 1 40 SER HG H 9.652 8.404 -15.200 1.00 . A A . 40 SER HG 1 1
19 40352 1 1 40 SER N N 9.088 6.043 -13.877 1.00 . A A . 40 SER N 1 1
19 40353 1 1 40 SER O O 11.146 4.571 -12.810 1.00 . A A . 40 SER O 1 1
19 40354 1 1 40 SER OG O 10.032 8.629 -14.339 1.00 . A A . 40 SER OG 1 1
19 40355 1 1 41 GLU C C 13.826 3.762 -12.899 1.00 . A A . 41 GLU C 1 1
19 40356 1 1 41 GLU CA C 13.332 3.742 -14.344 1.00 . A A . 41 GLU CA 1 1
19 40357 1 1 41 GLU CB C 14.523 3.741 -15.305 1.00 . A A . 41 GLU CB 1 1
19 40358 1 1 41 GLU CD C 15.314 3.474 -17.688 1.00 . A A . 41 GLU CD 1 1
19 40359 1 1 41 GLU CG C 14.122 3.579 -16.763 1.00 . A A . 41 GLU CG 1 1
19 40360 1 1 41 GLU H H 12.625 5.430 -15.416 1.00 . A A . 41 GLU H 1 1
19 40361 1 1 41 GLU HA H 12.769 2.833 -14.497 1.00 . A A . 41 GLU HA 1 1
19 40362 1 1 41 GLU HB2 H 15.056 4.674 -15.200 1.00 . A A . 41 GLU HB2 1 1
19 40363 1 1 41 GLU HB3 H 15.183 2.928 -15.042 1.00 . A A . 41 GLU HB3 1 1
19 40364 1 1 41 GLU HG2 H 13.530 2.681 -16.861 1.00 . A A . 41 GLU HG2 1 1
19 40365 1 1 41 GLU HG3 H 13.531 4.433 -17.056 1.00 . A A . 41 GLU HG3 1 1
19 40366 1 1 41 GLU N N 12.438 4.865 -14.636 1.00 . A A . 41 GLU N 1 1
19 40367 1 1 41 GLU O O 13.773 2.742 -12.205 1.00 . A A . 41 GLU O 1 1
19 40368 1 1 41 GLU OE1 O 15.842 4.525 -18.107 1.00 . A A . 41 GLU OE1 1 1
19 40369 1 1 41 GLU OE2 O 15.725 2.339 -18.013 1.00 . A A . 41 GLU OE2 1 1
19 40370 1 1 42 ASP C C 13.712 4.677 -10.059 1.00 . A A . 42 ASP C 1 1
19 40371 1 1 42 ASP CA C 14.778 5.070 -11.073 1.00 . A A . 42 ASP CA 1 1
19 40372 1 1 42 ASP CB C 15.236 6.502 -10.803 1.00 . A A . 42 ASP CB 1 1
19 40373 1 1 42 ASP CG C 15.740 6.685 -9.384 1.00 . A A . 42 ASP CG 1 1
19 40374 1 1 42 ASP H H 14.284 5.708 -13.037 1.00 . A A . 42 ASP H 1 1
19 40375 1 1 42 ASP HA H 15.622 4.405 -10.960 1.00 . A A . 42 ASP HA 1 1
19 40376 1 1 42 ASP HB2 H 16.035 6.752 -11.483 1.00 . A A . 42 ASP HB2 1 1
19 40377 1 1 42 ASP HB3 H 14.408 7.175 -10.961 1.00 . A A . 42 ASP HB3 1 1
19 40378 1 1 42 ASP N N 14.280 4.928 -12.441 1.00 . A A . 42 ASP N 1 1
19 40379 1 1 42 ASP O O 13.986 3.943 -9.113 1.00 . A A . 42 ASP O 1 1
19 40380 1 1 42 ASP OD1 O 16.809 6.133 -9.053 1.00 . A A . 42 ASP OD1 1 1
19 40381 1 1 42 ASP OD2 O 15.065 7.374 -8.590 1.00 . A A . 42 ASP OD2 1 1
19 40382 1 1 43 GLY C C 11.066 3.350 -9.431 1.00 . A A . 43 GLY C 1 1
19 40383 1 1 43 GLY CA C 11.392 4.828 -9.396 1.00 . A A . 43 GLY CA 1 1
19 40384 1 1 43 GLY H H 12.344 5.756 -11.039 1.00 . A A . 43 GLY H 1 1
19 40385 1 1 43 GLY HA2 H 11.650 5.106 -8.385 1.00 . A A . 43 GLY HA2 1 1
19 40386 1 1 43 GLY HA3 H 10.519 5.386 -9.701 1.00 . A A . 43 GLY HA3 1 1
19 40387 1 1 43 GLY N N 12.495 5.162 -10.274 1.00 . A A . 43 GLY N 1 1
19 40388 1 1 43 GLY O O 10.759 2.750 -8.402 1.00 . A A . 43 GLY O 1 1
19 40389 1 1 44 ALA C C 11.904 0.509 -10.006 1.00 . A A . 44 ALA C 1 1
19 40390 1 1 44 ALA CA C 10.893 1.337 -10.790 1.00 . A A . 44 ALA CA 1 1
19 40391 1 1 44 ALA CB C 10.935 0.969 -12.265 1.00 . A A . 44 ALA CB 1 1
19 40392 1 1 44 ALA H H 11.390 3.302 -11.403 1.00 . A A . 44 ALA H 1 1
19 40393 1 1 44 ALA HA H 9.902 1.128 -10.416 1.00 . A A . 44 ALA HA 1 1
19 40394 1 1 44 ALA HB1 H 11.932 1.133 -12.649 1.00 . A A . 44 ALA HB1 1 1
19 40395 1 1 44 ALA HB2 H 10.671 -0.071 -12.384 1.00 . A A . 44 ALA HB2 1 1
19 40396 1 1 44 ALA HB3 H 10.234 1.583 -12.810 1.00 . A A . 44 ALA HB3 1 1
19 40397 1 1 44 ALA N N 11.149 2.761 -10.617 1.00 . A A . 44 ALA N 1 1
19 40398 1 1 44 ALA O O 11.539 -0.422 -9.286 1.00 . A A . 44 ALA O 1 1
19 40399 1 1 45 ASP C C 14.139 0.450 -7.926 1.00 . A A . 45 ASP C 1 1
19 40400 1 1 45 ASP CA C 14.248 0.189 -9.424 1.00 . A A . 45 ASP CA 1 1
19 40401 1 1 45 ASP CB C 15.607 0.662 -9.941 1.00 . A A . 45 ASP CB 1 1
19 40402 1 1 45 ASP CG C 16.762 0.047 -9.180 1.00 . A A . 45 ASP CG 1 1
19 40403 1 1 45 ASP H H 13.399 1.599 -10.759 1.00 . A A . 45 ASP H 1 1
19 40404 1 1 45 ASP HA H 14.152 -0.872 -9.602 1.00 . A A . 45 ASP HA 1 1
19 40405 1 1 45 ASP HB2 H 15.703 0.393 -10.983 1.00 . A A . 45 ASP HB2 1 1
19 40406 1 1 45 ASP HB3 H 15.667 1.736 -9.845 1.00 . A A . 45 ASP HB3 1 1
19 40407 1 1 45 ASP N N 13.173 0.864 -10.144 1.00 . A A . 45 ASP N 1 1
19 40408 1 1 45 ASP O O 14.413 -0.427 -7.104 1.00 . A A . 45 ASP O 1 1
19 40409 1 1 45 ASP OD1 O 17.040 -1.155 -9.379 1.00 . A A . 45 ASP OD1 1 1
19 40410 1 1 45 ASP OD2 O 17.396 0.760 -8.372 1.00 . A A . 45 ASP OD2 1 1
19 40411 1 1 46 SER C C 12.460 1.195 -5.542 1.00 . A A . 46 SER C 1 1
19 40412 1 1 46 SER CA C 13.544 2.053 -6.194 1.00 . A A . 46 SER CA 1 1
19 40413 1 1 46 SER CB C 13.171 3.538 -6.126 1.00 . A A . 46 SER CB 1 1
19 40414 1 1 46 SER H H 13.541 2.319 -8.289 1.00 . A A . 46 SER H 1 1
19 40415 1 1 46 SER HA H 14.478 1.897 -5.675 1.00 . A A . 46 SER HA 1 1
19 40416 1 1 46 SER HB2 H 13.760 4.086 -6.846 1.00 . A A . 46 SER HB2 1 1
19 40417 1 1 46 SER HB3 H 12.122 3.652 -6.361 1.00 . A A . 46 SER HB3 1 1
19 40418 1 1 46 SER HG H 13.780 4.968 -4.936 1.00 . A A . 46 SER HG 1 1
19 40419 1 1 46 SER N N 13.724 1.660 -7.582 1.00 . A A . 46 SER N 1 1
19 40420 1 1 46 SER O O 12.589 0.767 -4.395 1.00 . A A . 46 SER O 1 1
19 40421 1 1 46 SER OG O 13.411 4.081 -4.842 1.00 . A A . 46 SER OG 1 1
19 40422 1 1 47 LEU C C 10.768 -1.355 -5.604 1.00 . A A . 47 LEU C 1 1
19 40423 1 1 47 LEU CA C 10.311 0.084 -5.812 1.00 . A A . 47 LEU CA 1 1
19 40424 1 1 47 LEU CB C 9.132 0.119 -6.787 1.00 . A A . 47 LEU CB 1 1
19 40425 1 1 47 LEU CD1 C 7.278 1.397 -7.893 1.00 . A A . 47 LEU CD1 1 1
19 40426 1 1 47 LEU CD2 C 7.749 1.727 -5.460 1.00 . A A . 47 LEU CD2 1 1
19 40427 1 1 47 LEU CG C 8.358 1.439 -6.823 1.00 . A A . 47 LEU CG 1 1
19 40428 1 1 47 LEU H H 11.345 1.304 -7.200 1.00 . A A . 47 LEU H 1 1
19 40429 1 1 47 LEU HA H 9.989 0.482 -4.863 1.00 . A A . 47 LEU HA 1 1
19 40430 1 1 47 LEU HB2 H 9.508 -0.081 -7.780 1.00 . A A . 47 LEU HB2 1 1
19 40431 1 1 47 LEU HB3 H 8.445 -0.667 -6.516 1.00 . A A . 47 LEU HB3 1 1
19 40432 1 1 47 LEU HD11 H 6.588 0.594 -7.677 1.00 . A A . 47 LEU HD11 1 1
19 40433 1 1 47 LEU HD12 H 6.744 2.336 -7.902 1.00 . A A . 47 LEU HD12 1 1
19 40434 1 1 47 LEU HD13 H 7.732 1.232 -8.858 1.00 . A A . 47 LEU HD13 1 1
19 40435 1 1 47 LEU HD21 H 7.146 0.883 -5.153 1.00 . A A . 47 LEU HD21 1 1
19 40436 1 1 47 LEU HD22 H 8.536 1.888 -4.740 1.00 . A A . 47 LEU HD22 1 1
19 40437 1 1 47 LEU HD23 H 7.131 2.610 -5.521 1.00 . A A . 47 LEU HD23 1 1
19 40438 1 1 47 LEU HG H 9.038 2.243 -7.065 1.00 . A A . 47 LEU HG 1 1
19 40439 1 1 47 LEU N N 11.401 0.921 -6.296 1.00 . A A . 47 LEU N 1 1
19 40440 1 1 47 LEU O O 10.201 -2.075 -4.788 1.00 . A A . 47 LEU O 1 1
19 40441 1 1 48 ASN C C 12.953 -3.367 -4.862 1.00 . A A . 48 ASN C 1 1
19 40442 1 1 48 ASN CA C 12.311 -3.128 -6.224 1.00 . A A . 48 ASN CA 1 1
19 40443 1 1 48 ASN CB C 13.315 -3.427 -7.342 1.00 . A A . 48 ASN CB 1 1
19 40444 1 1 48 ASN CG C 12.652 -3.642 -8.691 1.00 . A A . 48 ASN CG 1 1
19 40445 1 1 48 ASN H H 12.217 -1.142 -6.962 1.00 . A A . 48 ASN H 1 1
19 40446 1 1 48 ASN HA H 11.469 -3.798 -6.324 1.00 . A A . 48 ASN HA 1 1
19 40447 1 1 48 ASN HB2 H 14.000 -2.598 -7.429 1.00 . A A . 48 ASN HB2 1 1
19 40448 1 1 48 ASN HB3 H 13.868 -4.318 -7.088 1.00 . A A . 48 ASN HB3 1 1
19 40449 1 1 48 ASN HD21 H 11.113 -4.568 -7.835 1.00 . A A . 48 ASN HD21 1 1
19 40450 1 1 48 ASN HD22 H 11.040 -4.420 -9.556 1.00 . A A . 48 ASN HD22 1 1
19 40451 1 1 48 ASN N N 11.795 -1.767 -6.334 1.00 . A A . 48 ASN N 1 1
19 40452 1 1 48 ASN ND2 N 11.485 -4.271 -8.694 1.00 . A A . 48 ASN ND2 1 1
19 40453 1 1 48 ASN O O 12.593 -4.315 -4.162 1.00 . A A . 48 ASN O 1 1
19 40454 1 1 48 ASN OD1 O 13.198 -3.270 -9.729 1.00 . A A . 48 ASN OD1 1 1
19 40455 1 1 49 VAL C C 13.518 -2.449 -2.052 1.00 . A A . 49 VAL C 1 1
19 40456 1 1 49 VAL CA C 14.540 -2.641 -3.171 1.00 . A A . 49 VAL CA 1 1
19 40457 1 1 49 VAL CB C 15.727 -1.657 -2.983 1.00 . A A . 49 VAL CB 1 1
19 40458 1 1 49 VAL CG1 C 15.269 -0.209 -3.021 1.00 . A A . 49 VAL CG1 1 1
19 40459 1 1 49 VAL CG2 C 16.467 -1.945 -1.683 1.00 . A A . 49 VAL CG2 1 1
19 40460 1 1 49 VAL H H 14.142 -1.761 -5.065 1.00 . A A . 49 VAL H 1 1
19 40461 1 1 49 VAL HA H 14.926 -3.650 -3.109 1.00 . A A . 49 VAL HA 1 1
19 40462 1 1 49 VAL HB H 16.419 -1.808 -3.800 1.00 . A A . 49 VAL HB 1 1
19 40463 1 1 49 VAL N N 13.888 -2.501 -4.471 1.00 . A A . 49 VAL N 1 1
19 40464 1 1 49 VAL O O 13.583 -3.111 -1.014 1.00 . A A . 49 VAL O 1 1
19 40465 1 1 50 ALA C C 10.641 -2.593 -1.179 1.00 . A A . 50 ALA C 1 1
19 40466 1 1 50 ALA CA C 11.483 -1.337 -1.338 1.00 . A A . 50 ALA CA 1 1
19 40467 1 1 50 ALA CB C 10.614 -0.175 -1.792 1.00 . A A . 50 ALA CB 1 1
19 40468 1 1 50 ALA H H 12.581 -1.040 -3.119 1.00 . A A . 50 ALA H 1 1
19 40469 1 1 50 ALA HA H 11.923 -1.083 -0.386 1.00 . A A . 50 ALA HA 1 1
19 40470 1 1 50 ALA HB1 H 11.234 0.692 -1.956 1.00 . A A . 50 ALA HB1 1 1
19 40471 1 1 50 ALA HB2 H 10.114 -0.438 -2.712 1.00 . A A . 50 ALA HB2 1 1
19 40472 1 1 50 ALA HB3 H 9.880 0.044 -1.031 1.00 . A A . 50 ALA HB3 1 1
19 40473 1 1 50 ALA N N 12.558 -1.563 -2.287 1.00 . A A . 50 ALA N 1 1
19 40474 1 1 50 ALA O O 10.279 -2.973 -0.070 1.00 . A A . 50 ALA O 1 1
19 40475 1 1 51 MET C C 10.131 -5.593 -1.594 1.00 . A A . 51 MET C 1 1
19 40476 1 1 51 MET CA C 9.493 -4.417 -2.312 1.00 . A A . 51 MET CA 1 1
19 40477 1 1 51 MET CB C 9.159 -4.798 -3.749 1.00 . A A . 51 MET CB 1 1
19 40478 1 1 51 MET CE C 6.933 -3.917 -5.587 1.00 . A A . 51 MET CE 1 1
19 40479 1 1 51 MET CG C 8.008 -5.777 -3.869 1.00 . A A . 51 MET CG 1 1
19 40480 1 1 51 MET H H 10.748 -2.933 -3.144 1.00 . A A . 51 MET H 1 1
19 40481 1 1 51 MET HA H 8.579 -4.154 -1.802 1.00 . A A . 51 MET HA 1 1
19 40482 1 1 51 MET HB2 H 8.902 -3.902 -4.293 1.00 . A A . 51 MET HB2 1 1
19 40483 1 1 51 MET HB3 H 10.032 -5.244 -4.202 1.00 . A A . 51 MET HB3 1 1
19 40484 1 1 51 MET HE1 H 6.551 -3.550 -4.640 1.00 . A A . 51 MET HE1 1 1
19 40485 1 1 51 MET HE2 H 7.867 -3.421 -5.815 1.00 . A A . 51 MET HE2 1 1
19 40486 1 1 51 MET HE3 H 6.220 -3.710 -6.371 1.00 . A A . 51 MET HE3 1 1
19 40487 1 1 51 MET HG2 H 8.386 -6.778 -3.726 1.00 . A A . 51 MET HG2 1 1
19 40488 1 1 51 MET HG3 H 7.279 -5.554 -3.105 1.00 . A A . 51 MET HG3 1 1
19 40489 1 1 51 MET N N 10.361 -3.250 -2.296 1.00 . A A . 51 MET N 1 1
19 40490 1 1 51 MET O O 9.443 -6.365 -0.924 1.00 . A A . 51 MET O 1 1
19 40491 1 1 51 MET SD S 7.207 -5.685 -5.478 1.00 . A A . 51 MET SD 1 1
19 40492 1 1 52 ASP C C 12.088 -6.531 0.479 1.00 . A A . 52 ASP C 1 1
19 40493 1 1 52 ASP CA C 12.170 -6.775 -1.021 1.00 . A A . 52 ASP CA 1 1
19 40494 1 1 52 ASP CB C 13.631 -6.828 -1.465 1.00 . A A . 52 ASP CB 1 1
19 40495 1 1 52 ASP CG C 14.396 -7.942 -0.776 1.00 . A A . 52 ASP CG 1 1
19 40496 1 1 52 ASP H H 11.931 -5.125 -2.334 1.00 . A A . 52 ASP H 1 1
19 40497 1 1 52 ASP HA H 11.697 -7.720 -1.246 1.00 . A A . 52 ASP HA 1 1
19 40498 1 1 52 ASP HB2 H 13.674 -6.992 -2.532 1.00 . A A . 52 ASP HB2 1 1
19 40499 1 1 52 ASP HB3 H 14.108 -5.888 -1.228 1.00 . A A . 52 ASP HB3 1 1
19 40500 1 1 52 ASP N N 11.443 -5.731 -1.732 1.00 . A A . 52 ASP N 1 1
19 40501 1 1 52 ASP O O 12.024 -7.467 1.274 1.00 . A A . 52 ASP O 1 1
19 40502 1 1 52 ASP OD1 O 14.146 -9.125 -1.090 1.00 . A A . 52 ASP OD1 1 1
19 40503 1 1 52 ASP OD2 O 15.254 -7.643 0.080 1.00 . A A . 52 ASP OD2 1 1
19 40504 1 1 53 CYS C C 10.484 -5.133 2.714 1.00 . A A . 53 CYS C 1 1
19 40505 1 1 53 CYS CA C 11.913 -4.872 2.240 1.00 . A A . 53 CYS CA 1 1
19 40506 1 1 53 CYS CB C 12.277 -3.398 2.410 1.00 . A A . 53 CYS CB 1 1
19 40507 1 1 53 CYS H H 12.158 -4.562 0.167 1.00 . A A . 53 CYS H 1 1
19 40508 1 1 53 CYS HA H 12.592 -5.472 2.830 1.00 . A A . 53 CYS HA 1 1
19 40509 1 1 53 CYS HB2 H 11.606 -2.800 1.812 1.00 . A A . 53 CYS HB2 1 1
19 40510 1 1 53 CYS HB3 H 12.170 -3.123 3.449 1.00 . A A . 53 CYS HB3 1 1
19 40511 1 1 53 CYS HG H 14.006 -3.006 0.574 1.00 . A A . 53 CYS HG 1 1
19 40512 1 1 53 CYS N N 12.066 -5.260 0.851 1.00 . A A . 53 CYS N 1 1
19 40513 1 1 53 CYS O O 10.275 -5.705 3.783 1.00 . A A . 53 CYS O 1 1
19 40514 1 1 53 CYS SG S 13.968 -3.003 1.902 1.00 . A A . 53 CYS SG 1 1
19 40515 1 1 54 ILE C C 7.830 -6.443 2.448 1.00 . A A . 54 ILE C 1 1
19 40516 1 1 54 ILE CA C 8.093 -4.957 2.214 1.00 . A A . 54 ILE CA 1 1
19 40517 1 1 54 ILE CB C 7.156 -4.475 1.077 1.00 . A A . 54 ILE CB 1 1
19 40518 1 1 54 ILE CD1 C 6.621 -2.507 -0.463 1.00 . A A . 54 ILE CD1 1 1
19 40519 1 1 54 ILE CG1 C 7.390 -2.995 0.753 1.00 . A A . 54 ILE CG1 1 1
19 40520 1 1 54 ILE CG2 C 5.697 -4.701 1.463 1.00 . A A . 54 ILE CG2 1 1
19 40521 1 1 54 ILE H H 9.740 -4.255 1.073 1.00 . A A . 54 ILE H 1 1
19 40522 1 1 54 ILE HA H 7.852 -4.409 3.114 1.00 . A A . 54 ILE HA 1 1
19 40523 1 1 54 ILE HB H 7.364 -5.066 0.197 1.00 . A A . 54 ILE HB 1 1
19 40524 1 1 54 ILE HD11 H 5.562 -2.635 -0.293 1.00 . A A . 54 ILE HD11 1 1
19 40525 1 1 54 ILE HD12 H 6.835 -1.462 -0.627 1.00 . A A . 54 ILE HD12 1 1
19 40526 1 1 54 ILE HD13 H 6.916 -3.075 -1.337 1.00 . A A . 54 ILE HD13 1 1
19 40527 1 1 54 ILE N N 9.505 -4.729 1.902 1.00 . A A . 54 ILE N 1 1
19 40528 1 1 54 ILE O O 7.302 -6.839 3.485 1.00 . A A . 54 ILE O 1 1
19 40529 1 1 55 SER C C 8.639 -9.329 2.752 1.00 . A A . 55 SER C 1 1
19 40530 1 1 55 SER CA C 7.982 -8.689 1.528 1.00 . A A . 55 SER CA 1 1
19 40531 1 1 55 SER CB C 8.485 -9.344 0.238 1.00 . A A . 55 SER CB 1 1
19 40532 1 1 55 SER H H 8.704 -6.881 0.706 1.00 . A A . 55 SER H 1 1
19 40533 1 1 55 SER HA H 6.914 -8.836 1.596 1.00 . A A . 55 SER HA 1 1
19 40534 1 1 55 SER HB2 H 8.487 -10.416 0.360 1.00 . A A . 55 SER HB2 1 1
19 40535 1 1 55 SER HB3 H 7.831 -9.075 -0.579 1.00 . A A . 55 SER HB3 1 1
19 40536 1 1 55 SER HG H 9.759 -8.104 -0.591 1.00 . A A . 55 SER HG 1 1
19 40537 1 1 55 SER N N 8.227 -7.256 1.478 1.00 . A A . 55 SER N 1 1
19 40538 1 1 55 SER O O 8.003 -10.097 3.476 1.00 . A A . 55 SER O 1 1
19 40539 1 1 55 SER OG O 9.802 -8.917 -0.071 1.00 . A A . 55 SER OG 1 1
19 40540 1 1 56 GLU C C 10.087 -9.114 5.448 1.00 . A A . 56 GLU C 1 1
19 40541 1 1 56 GLU CA C 10.652 -9.567 4.101 1.00 . A A . 56 GLU CA 1 1
19 40542 1 1 56 GLU CB C 12.129 -9.185 3.992 1.00 . A A . 56 GLU CB 1 1
19 40543 1 1 56 GLU CD C 12.989 -11.448 4.700 1.00 . A A . 56 GLU CD 1 1
19 40544 1 1 56 GLU CG C 13.031 -9.953 4.943 1.00 . A A . 56 GLU CG 1 1
19 40545 1 1 56 GLU H H 10.339 -8.333 2.409 1.00 . A A . 56 GLU H 1 1
19 40546 1 1 56 GLU HA H 10.562 -10.641 4.033 1.00 . A A . 56 GLU HA 1 1
19 40547 1 1 56 GLU HB2 H 12.464 -9.373 2.982 1.00 . A A . 56 GLU HB2 1 1
19 40548 1 1 56 GLU HB3 H 12.233 -8.131 4.204 1.00 . A A . 56 GLU HB3 1 1
19 40549 1 1 56 GLU HG2 H 14.046 -9.610 4.814 1.00 . A A . 56 GLU HG2 1 1
19 40550 1 1 56 GLU HG3 H 12.712 -9.760 5.956 1.00 . A A . 56 GLU HG3 1 1
19 40551 1 1 56 GLU N N 9.899 -8.987 2.995 1.00 . A A . 56 GLU N 1 1
19 40552 1 1 56 GLU O O 10.100 -9.864 6.422 1.00 . A A . 56 GLU O 1 1
19 40553 1 1 56 GLU OE1 O 13.742 -11.936 3.830 1.00 . A A . 56 GLU OE1 1 1
19 40554 1 1 56 GLU OE2 O 12.200 -12.144 5.373 1.00 . A A . 56 GLU OE2 1 1
19 40555 1 1 57 ALA C C 7.791 -8.106 7.181 1.00 . A A . 57 ALA C 1 1
19 40556 1 1 57 ALA CA C 9.022 -7.329 6.720 1.00 . A A . 57 ALA CA 1 1
19 40557 1 1 57 ALA CB C 8.678 -5.860 6.523 1.00 . A A . 57 ALA CB 1 1
19 40558 1 1 57 ALA H H 9.586 -7.337 4.678 1.00 . A A . 57 ALA H 1 1
19 40559 1 1 57 ALA HA H 9.782 -7.394 7.488 1.00 . A A . 57 ALA HA 1 1
19 40560 1 1 57 ALA HB1 H 9.552 -5.328 6.173 1.00 . A A . 57 ALA HB1 1 1
19 40561 1 1 57 ALA HB2 H 7.888 -5.770 5.793 1.00 . A A . 57 ALA HB2 1 1
19 40562 1 1 57 ALA HB3 H 8.352 -5.436 7.460 1.00 . A A . 57 ALA HB3 1 1
19 40563 1 1 57 ALA N N 9.579 -7.887 5.493 1.00 . A A . 57 ALA N 1 1
19 40564 1 1 57 ALA O O 7.562 -8.271 8.379 1.00 . A A . 57 ALA O 1 1
19 40565 1 1 58 PHE C C 6.065 -10.839 6.540 1.00 . A A . 58 PHE C 1 1
19 40566 1 1 58 PHE CA C 5.794 -9.336 6.543 1.00 . A A . 58 PHE CA 1 1
19 40567 1 1 58 PHE CB C 4.675 -8.991 5.560 1.00 . A A . 58 PHE CB 1 1
19 40568 1 1 58 PHE CD1 C 4.888 -6.510 5.216 1.00 . A A . 58 PHE CD1 1 1
19 40569 1 1 58 PHE CD2 C 2.939 -7.337 6.310 1.00 . A A . 58 PHE CD2 1 1
19 40570 1 1 58 PHE CE1 C 4.415 -5.219 5.341 1.00 . A A . 58 PHE CE1 1 1
19 40571 1 1 58 PHE CE2 C 2.461 -6.046 6.437 1.00 . A A . 58 PHE CE2 1 1
19 40572 1 1 58 PHE CG C 4.158 -7.583 5.699 1.00 . A A . 58 PHE CG 1 1
19 40573 1 1 58 PHE CZ C 3.200 -4.987 5.951 1.00 . A A . 58 PHE CZ 1 1
19 40574 1 1 58 PHE H H 7.239 -8.423 5.287 1.00 . A A . 58 PHE H 1 1
19 40575 1 1 58 PHE HA H 5.483 -9.047 7.537 1.00 . A A . 58 PHE HA 1 1
19 40576 1 1 58 PHE HB2 H 5.044 -9.109 4.552 1.00 . A A . 58 PHE HB2 1 1
19 40577 1 1 58 PHE HB3 H 3.847 -9.668 5.716 1.00 . A A . 58 PHE HB3 1 1
19 40578 1 1 58 PHE HD1 H 5.839 -6.689 4.736 1.00 . A A . 58 PHE HD1 1 1
19 40579 1 1 58 PHE HD2 H 2.360 -8.165 6.690 1.00 . A A . 58 PHE HD2 1 1
19 40580 1 1 58 PHE HE1 H 4.996 -4.392 4.960 1.00 . A A . 58 PHE HE1 1 1
19 40581 1 1 58 PHE HE2 H 1.509 -5.866 6.912 1.00 . A A . 58 PHE HE2 1 1
19 40582 1 1 58 PHE HZ H 2.828 -3.978 6.050 1.00 . A A . 58 PHE HZ 1 1
19 40583 1 1 58 PHE N N 7.004 -8.585 6.227 1.00 . A A . 58 PHE N 1 1
19 40584 1 1 58 PHE O O 5.313 -11.621 7.129 1.00 . A A . 58 PHE O 1 1
19 40585 1 1 59 GLY C C 7.170 -13.422 4.687 1.00 . A A . 59 GLY C 1 1
19 40586 1 1 59 GLY CA C 7.565 -12.624 5.914 1.00 . A A . 59 GLY CA 1 1
19 40587 1 1 59 GLY H H 7.636 -10.592 5.330 1.00 . A A . 59 GLY H 1 1
19 40588 1 1 59 GLY HA2 H 8.641 -12.648 6.007 1.00 . A A . 59 GLY HA2 1 1
19 40589 1 1 59 GLY HA3 H 7.132 -13.091 6.786 1.00 . A A . 59 GLY HA3 1 1
19 40590 1 1 59 GLY N N 7.136 -11.241 5.868 1.00 . A A . 59 GLY N 1 1
19 40591 1 1 59 GLY O O 6.702 -14.554 4.809 1.00 . A A . 59 GLY O 1 1
19 40592 1 1 60 PHE C C 8.001 -13.027 1.163 1.00 . A A . 60 PHE C 1 1
19 40593 1 1 60 PHE CA C 7.088 -13.554 2.263 1.00 . A A . 60 PHE CA 1 1
19 40594 1 1 60 PHE CB C 5.609 -13.432 1.852 1.00 . A A . 60 PHE CB 1 1
19 40595 1 1 60 PHE CD1 C 5.272 -11.431 0.364 1.00 . A A . 60 PHE CD1 1 1
19 40596 1 1 60 PHE CD2 C 4.494 -11.310 2.612 1.00 . A A . 60 PHE CD2 1 1
19 40597 1 1 60 PHE CE1 C 4.809 -10.151 0.129 1.00 . A A . 60 PHE CE1 1 1
19 40598 1 1 60 PHE CE2 C 4.031 -10.027 2.384 1.00 . A A . 60 PHE CE2 1 1
19 40599 1 1 60 PHE CG C 5.122 -12.027 1.607 1.00 . A A . 60 PHE CG 1 1
19 40600 1 1 60 PHE CZ C 4.188 -9.447 1.140 1.00 . A A . 60 PHE CZ 1 1
19 40601 1 1 60 PHE H H 7.672 -11.915 3.472 1.00 . A A . 60 PHE H 1 1
19 40602 1 1 60 PHE HA H 7.319 -14.595 2.430 1.00 . A A . 60 PHE HA 1 1
19 40603 1 1 60 PHE HB2 H 5.457 -13.992 0.941 1.00 . A A . 60 PHE HB2 1 1
19 40604 1 1 60 PHE HB3 H 4.997 -13.863 2.632 1.00 . A A . 60 PHE HB3 1 1
19 40605 1 1 60 PHE HD1 H 5.760 -11.979 -0.429 1.00 . A A . 60 PHE HD1 1 1
19 40606 1 1 60 PHE HD2 H 4.370 -11.761 3.586 1.00 . A A . 60 PHE HD2 1 1
19 40607 1 1 60 PHE HE1 H 4.934 -9.701 -0.844 1.00 . A A . 60 PHE HE1 1 1
19 40608 1 1 60 PHE HE2 H 3.543 -9.479 3.176 1.00 . A A . 60 PHE HE2 1 1
19 40609 1 1 60 PHE HZ H 3.826 -8.447 0.960 1.00 . A A . 60 PHE HZ 1 1
19 40610 1 1 60 PHE N N 7.347 -12.843 3.510 1.00 . A A . 60 PHE N 1 1
19 40611 1 1 60 PHE O O 8.820 -12.145 1.408 1.00 . A A . 60 PHE O 1 1
19 40612 1 1 61 GLU C C 7.725 -12.559 -2.253 1.00 . A A . 61 GLU C 1 1
19 40613 1 1 61 GLU CA C 8.653 -13.112 -1.176 1.00 . A A . 61 GLU CA 1 1
19 40614 1 1 61 GLU CB C 9.514 -14.231 -1.755 1.00 . A A . 61 GLU CB 1 1
19 40615 1 1 61 GLU CD C 11.462 -15.790 -1.425 1.00 . A A . 61 GLU CD 1 1
19 40616 1 1 61 GLU CG C 10.536 -14.786 -0.778 1.00 . A A . 61 GLU CG 1 1
19 40617 1 1 61 GLU H H 7.256 -14.331 -0.155 1.00 . A A . 61 GLU H 1 1
19 40618 1 1 61 GLU HA H 9.296 -12.315 -0.831 1.00 . A A . 61 GLU HA 1 1
19 40619 1 1 61 GLU HB2 H 8.871 -15.040 -2.066 1.00 . A A . 61 GLU HB2 1 1
19 40620 1 1 61 GLU HB3 H 10.043 -13.852 -2.615 1.00 . A A . 61 GLU HB3 1 1
19 40621 1 1 61 GLU HG2 H 11.127 -13.970 -0.391 1.00 . A A . 61 GLU HG2 1 1
19 40622 1 1 61 GLU HG3 H 10.014 -15.269 0.035 1.00 . A A . 61 GLU HG3 1 1
19 40623 1 1 61 GLU N N 7.879 -13.585 -0.035 1.00 . A A . 61 GLU N 1 1
19 40624 1 1 61 GLU O O 6.512 -12.742 -2.171 1.00 . A A . 61 GLU O 1 1
19 40625 1 1 61 GLU OE1 O 11.082 -16.974 -1.541 1.00 . A A . 61 GLU OE1 1 1
19 40626 1 1 61 GLU OE2 O 12.575 -15.403 -1.828 1.00 . A A . 61 GLU OE2 1 1
19 40627 1 1 62 ARG C C 6.574 -12.223 -5.019 1.00 . A A . 62 ARG C 1 1
19 40628 1 1 62 ARG CA C 7.470 -11.238 -4.276 1.00 . A A . 62 ARG CA 1 1
19 40629 1 1 62 ARG CB C 8.350 -10.475 -5.268 1.00 . A A . 62 ARG CB 1 1
19 40630 1 1 62 ARG CD C 8.448 -8.799 -7.146 1.00 . A A . 62 ARG CD 1 1
19 40631 1 1 62 ARG CG C 7.554 -9.555 -6.181 1.00 . A A . 62 ARG CG 1 1
19 40632 1 1 62 ARG CZ C 8.120 -7.292 -9.076 1.00 . A A . 62 ARG CZ 1 1
19 40633 1 1 62 ARG H H 9.263 -11.864 -3.326 1.00 . A A . 62 ARG H 1 1
19 40634 1 1 62 ARG HA H 6.832 -10.530 -3.769 1.00 . A A . 62 ARG HA 1 1
19 40635 1 1 62 ARG HB2 H 9.062 -9.876 -4.718 1.00 . A A . 62 ARG HB2 1 1
19 40636 1 1 62 ARG HB3 H 8.884 -11.184 -5.882 1.00 . A A . 62 ARG HB3 1 1
19 40637 1 1 62 ARG HD2 H 9.200 -8.265 -6.582 1.00 . A A . 62 ARG HD2 1 1
19 40638 1 1 62 ARG HD3 H 8.927 -9.506 -7.807 1.00 . A A . 62 ARG HD3 1 1
19 40639 1 1 62 ARG HE H 6.790 -7.594 -7.615 1.00 . A A . 62 ARG HE 1 1
19 40640 1 1 62 ARG HG2 H 6.854 -10.149 -6.749 1.00 . A A . 62 ARG HG2 1 1
19 40641 1 1 62 ARG HG3 H 7.014 -8.844 -5.573 1.00 . A A . 62 ARG HG3 1 1
19 40642 1 1 62 ARG HH11 H 9.924 -8.219 -9.040 1.00 . A A . 62 ARG HH11 1 1
19 40643 1 1 62 ARG HH12 H 9.656 -7.168 -10.395 1.00 . A A . 62 ARG HH12 1 1
19 40644 1 1 62 ARG HH21 H 6.436 -6.211 -9.378 1.00 . A A . 62 ARG HH21 1 1
19 40645 1 1 62 ARG HH22 H 7.665 -6.031 -10.595 1.00 . A A . 62 ARG HH22 1 1
19 40646 1 1 62 ARG N N 8.284 -11.905 -3.262 1.00 . A A . 62 ARG N 1 1
19 40647 1 1 62 ARG NE N 7.684 -7.842 -7.945 1.00 . A A . 62 ARG NE 1 1
19 40648 1 1 62 ARG NH1 N 9.329 -7.582 -9.541 1.00 . A A . 62 ARG NH1 1 1
19 40649 1 1 62 ARG NH2 N 7.347 -6.441 -9.735 1.00 . A A . 62 ARG NH2 1 1
19 40650 1 1 62 ARG O O 5.390 -11.969 -5.189 1.00 . A A . 62 ARG O 1 1
19 40651 1 1 63 GLU C C 5.250 -14.984 -5.330 1.00 . A A . 63 GLU C 1 1
19 40652 1 1 63 GLU CA C 6.346 -14.342 -6.185 1.00 . A A . 63 GLU CA 1 1
19 40653 1 1 63 GLU CB C 7.264 -15.419 -6.762 1.00 . A A . 63 GLU CB 1 1
19 40654 1 1 63 GLU CD C 7.501 -14.337 -9.033 1.00 . A A . 63 GLU CD 1 1
19 40655 1 1 63 GLU CG C 8.221 -14.895 -7.821 1.00 . A A . 63 GLU CG 1 1
19 40656 1 1 63 GLU H H 8.062 -13.545 -5.216 1.00 . A A . 63 GLU H 1 1
19 40657 1 1 63 GLU HA H 5.875 -13.817 -7.003 1.00 . A A . 63 GLU HA 1 1
19 40658 1 1 63 GLU HB2 H 7.846 -15.847 -5.959 1.00 . A A . 63 GLU HB2 1 1
19 40659 1 1 63 GLU HB3 H 6.656 -16.193 -7.208 1.00 . A A . 63 GLU HB3 1 1
19 40660 1 1 63 GLU HG2 H 8.820 -14.110 -7.386 1.00 . A A . 63 GLU HG2 1 1
19 40661 1 1 63 GLU HG3 H 8.862 -15.703 -8.139 1.00 . A A . 63 GLU HG3 1 1
19 40662 1 1 63 GLU N N 7.120 -13.360 -5.426 1.00 . A A . 63 GLU N 1 1
19 40663 1 1 63 GLU O O 4.380 -15.685 -5.847 1.00 . A A . 63 GLU O 1 1
19 40664 1 1 63 GLU OE1 O 7.211 -15.112 -9.967 1.00 . A A . 63 GLU OE1 1 1
19 40665 1 1 63 GLU OE2 O 7.223 -13.120 -9.063 1.00 . A A . 63 GLU OE2 1 1
19 40666 1 1 64 ALA C C 3.006 -14.460 -3.115 1.00 . A A . 64 ALA C 1 1
19 40667 1 1 64 ALA CA C 4.290 -15.286 -3.118 1.00 . A A . 64 ALA CA 1 1
19 40668 1 1 64 ALA CB C 4.855 -15.389 -1.711 1.00 . A A . 64 ALA CB 1 1
19 40669 1 1 64 ALA H H 5.984 -14.144 -3.669 1.00 . A A . 64 ALA H 1 1
19 40670 1 1 64 ALA HA H 4.058 -16.285 -3.459 1.00 . A A . 64 ALA HA 1 1
19 40671 1 1 64 ALA HB1 H 5.080 -14.401 -1.340 1.00 . A A . 64 ALA HB1 1 1
19 40672 1 1 64 ALA HB2 H 4.129 -15.861 -1.064 1.00 . A A . 64 ALA HB2 1 1
19 40673 1 1 64 ALA HB3 H 5.758 -15.981 -1.727 1.00 . A A . 64 ALA HB3 1 1
19 40674 1 1 64 ALA N N 5.280 -14.726 -4.028 1.00 . A A . 64 ALA N 1 1
19 40675 1 1 64 ALA O O 1.973 -14.919 -2.630 1.00 . A A . 64 ALA O 1 1
19 40676 1 1 65 VAL C C 0.745 -13.016 -4.466 1.00 . A A . 65 VAL C 1 1
19 40677 1 1 65 VAL CA C 1.895 -12.367 -3.697 1.00 . A A . 65 VAL CA 1 1
19 40678 1 1 65 VAL CB C 2.215 -10.973 -4.302 1.00 . A A . 65 VAL CB 1 1
19 40679 1 1 65 VAL CG1 C 2.713 -11.075 -5.731 1.00 . A A . 65 VAL CG1 1 1
19 40680 1 1 65 VAL CG2 C 1.003 -10.062 -4.240 1.00 . A A . 65 VAL CG2 1 1
19 40681 1 1 65 VAL H H 3.910 -12.939 -4.069 1.00 . A A . 65 VAL H 1 1
19 40682 1 1 65 VAL HA H 1.579 -12.223 -2.674 1.00 . A A . 65 VAL HA 1 1
19 40683 1 1 65 VAL HB H 2.998 -10.524 -3.709 1.00 . A A . 65 VAL HB 1 1
19 40684 1 1 65 VAL N N 3.064 -13.247 -3.671 1.00 . A A . 65 VAL N 1 1
19 40685 1 1 65 VAL O O -0.420 -12.874 -4.097 1.00 . A A . 65 VAL O 1 1
19 40686 1 1 66 SER C C -0.667 -15.480 -5.479 1.00 . A A . 66 SER C 1 1
19 40687 1 1 66 SER CA C 0.093 -14.453 -6.321 1.00 . A A . 66 SER CA 1 1
19 40688 1 1 66 SER CB C 0.783 -15.139 -7.499 1.00 . A A . 66 SER CB 1 1
19 40689 1 1 66 SER H H 2.031 -13.845 -5.749 1.00 . A A . 66 SER H 1 1
19 40690 1 1 66 SER HA H -0.603 -13.720 -6.695 1.00 . A A . 66 SER HA 1 1
19 40691 1 1 66 SER HB2 H 1.346 -15.987 -7.137 1.00 . A A . 66 SER HB2 1 1
19 40692 1 1 66 SER HB3 H 0.040 -15.474 -8.206 1.00 . A A . 66 SER HB3 1 1
19 40693 1 1 66 SER HG H 2.481 -14.722 -8.391 1.00 . A A . 66 SER HG 1 1
19 40694 1 1 66 SER N N 1.085 -13.763 -5.511 1.00 . A A . 66 SER N 1 1
19 40695 1 1 66 SER O O -1.865 -15.687 -5.663 1.00 . A A . 66 SER O 1 1
19 40696 1 1 66 SER OG O 1.673 -14.248 -8.156 1.00 . A A . 66 SER OG 1 1
19 40697 1 1 67 GLY C C -1.406 -16.402 -2.583 1.00 . A A . 67 GLY C 1 1
19 40698 1 1 67 GLY CA C -0.578 -17.068 -3.659 1.00 . A A . 67 GLY CA 1 1
19 40699 1 1 67 GLY H H 0.994 -15.899 -4.446 1.00 . A A . 67 GLY H 1 1
19 40700 1 1 67 GLY HA2 H -1.215 -17.718 -4.240 1.00 . A A . 67 GLY HA2 1 1
19 40701 1 1 67 GLY HA3 H 0.193 -17.659 -3.191 1.00 . A A . 67 GLY HA3 1 1
19 40702 1 1 67 GLY N N 0.041 -16.102 -4.542 1.00 . A A . 67 GLY N 1 1
19 40703 1 1 67 GLY O O -2.505 -16.858 -2.264 1.00 . A A . 67 GLY O 1 1
19 40704 1 1 68 ILE C C -2.915 -14.026 -1.576 1.00 . A A . 68 ILE C 1 1
19 40705 1 1 68 ILE CA C -1.602 -14.559 -1.013 1.00 . A A . 68 ILE CA 1 1
19 40706 1 1 68 ILE CB C -0.768 -13.380 -0.465 1.00 . A A . 68 ILE CB 1 1
19 40707 1 1 68 ILE CD1 C 1.495 -12.772 0.545 1.00 . A A . 68 ILE CD1 1 1
19 40708 1 1 68 ILE CG1 C 0.586 -13.878 0.050 1.00 . A A . 68 ILE CG1 1 1
19 40709 1 1 68 ILE CG2 C -1.528 -12.666 0.647 1.00 . A A . 68 ILE CG2 1 1
19 40710 1 1 68 ILE H H 0.010 -15.015 -2.309 1.00 . A A . 68 ILE H 1 1
19 40711 1 1 68 ILE HA H -1.821 -15.231 -0.194 1.00 . A A . 68 ILE HA 1 1
19 40712 1 1 68 ILE HB H -0.606 -12.678 -1.269 1.00 . A A . 68 ILE HB 1 1
19 40713 1 1 68 ILE HD11 H 1.013 -12.249 1.358 1.00 . A A . 68 ILE HD11 1 1
19 40714 1 1 68 ILE HD12 H 2.424 -13.197 0.892 1.00 . A A . 68 ILE HD12 1 1
19 40715 1 1 68 ILE HD13 H 1.693 -12.080 -0.260 1.00 . A A . 68 ILE HD13 1 1
19 40716 1 1 68 ILE N N -0.885 -15.313 -2.031 1.00 . A A . 68 ILE N 1 1
19 40717 1 1 68 ILE O O -3.963 -14.152 -0.952 1.00 . A A . 68 ILE O 1 1
19 40718 1 1 69 LEU C C -4.983 -14.026 -3.916 1.00 . A A . 69 LEU C 1 1
19 40719 1 1 69 LEU CA C -4.049 -12.918 -3.429 1.00 . A A . 69 LEU CA 1 1
19 40720 1 1 69 LEU CB C -3.654 -12.006 -4.592 1.00 . A A . 69 LEU CB 1 1
19 40721 1 1 69 LEU CD1 C -2.528 -9.919 -5.415 1.00 . A A . 69 LEU CD1 1 1
19 40722 1 1 69 LEU CD2 C -3.680 -9.920 -3.198 1.00 . A A . 69 LEU CD2 1 1
19 40723 1 1 69 LEU CG C -2.879 -10.748 -4.190 1.00 . A A . 69 LEU CG 1 1
19 40724 1 1 69 LEU H H -1.995 -13.419 -3.249 1.00 . A A . 69 LEU H 1 1
19 40725 1 1 69 LEU HA H -4.578 -12.331 -2.695 1.00 . A A . 69 LEU HA 1 1
19 40726 1 1 69 LEU HB2 H -3.043 -12.576 -5.277 1.00 . A A . 69 LEU HB2 1 1
19 40727 1 1 69 LEU HB3 H -4.551 -11.699 -5.106 1.00 . A A . 69 LEU HB3 1 1
19 40728 1 1 69 LEU HD11 H -3.433 -9.641 -5.933 1.00 . A A . 69 LEU HD11 1 1
19 40729 1 1 69 LEU HD12 H -2.000 -9.029 -5.107 1.00 . A A . 69 LEU HD12 1 1
19 40730 1 1 69 LEU HD13 H -1.899 -10.500 -6.074 1.00 . A A . 69 LEU HD13 1 1
19 40731 1 1 69 LEU HD21 H -3.828 -10.485 -2.290 1.00 . A A . 69 LEU HD21 1 1
19 40732 1 1 69 LEU HD22 H -3.142 -9.012 -2.972 1.00 . A A . 69 LEU HD22 1 1
19 40733 1 1 69 LEU HD23 H -4.638 -9.670 -3.629 1.00 . A A . 69 LEU HD23 1 1
19 40734 1 1 69 LEU HG H -1.955 -11.041 -3.712 1.00 . A A . 69 LEU HG 1 1
19 40735 1 1 69 LEU N N -2.860 -13.468 -2.781 1.00 . A A . 69 LEU N 1 1
19 40736 1 1 69 LEU O O -6.046 -13.756 -4.473 1.00 . A A . 69 LEU O 1 1
19 40737 1 1 70 GLY C C -6.175 -16.907 -2.818 1.00 . A A . 70 GLY C 1 1
19 40738 1 1 70 GLY CA C -5.434 -16.391 -4.033 1.00 . A A . 70 GLY CA 1 1
19 40739 1 1 70 GLY H H -3.693 -15.431 -3.320 1.00 . A A . 70 GLY H 1 1
19 40740 1 1 70 GLY HA2 H -6.152 -16.079 -4.778 1.00 . A A . 70 GLY HA2 1 1
19 40741 1 1 70 GLY HA3 H -4.829 -17.187 -4.439 1.00 . A A . 70 GLY HA3 1 1
19 40742 1 1 70 GLY N N -4.581 -15.271 -3.703 1.00 . A A . 70 GLY N 1 1
19 40743 1 1 70 GLY O O -7.257 -17.484 -2.939 1.00 . A A . 70 GLY O 1 1
19 40744 1 1 71 LYS C C -6.870 -16.044 0.362 1.00 . A A . 71 LYS C 1 1
19 40745 1 1 71 LYS CA C -6.166 -17.170 -0.395 1.00 . A A . 71 LYS CA 1 1
19 40746 1 1 71 LYS CB C -5.056 -17.776 0.469 1.00 . A A . 71 LYS CB 1 1
19 40747 1 1 71 LYS CD C -4.408 -19.060 2.527 1.00 . A A . 71 LYS CD 1 1
19 40748 1 1 71 LYS CE C -4.909 -19.810 3.750 1.00 . A A . 71 LYS CE 1 1
19 40749 1 1 71 LYS CG C -5.553 -18.446 1.740 1.00 . A A . 71 LYS CG 1 1
19 40750 1 1 71 LYS H H -4.755 -16.180 -1.620 1.00 . A A . 71 LYS H 1 1
19 40751 1 1 71 LYS HA H -6.887 -17.939 -0.632 1.00 . A A . 71 LYS HA 1 1
19 40752 1 1 71 LYS HB2 H -4.526 -18.514 -0.115 1.00 . A A . 71 LYS HB2 1 1
19 40753 1 1 71 LYS HB3 H -4.367 -16.991 0.748 1.00 . A A . 71 LYS HB3 1 1
19 40754 1 1 71 LYS HD2 H -3.875 -19.750 1.890 1.00 . A A . 71 LYS HD2 1 1
19 40755 1 1 71 LYS HD3 H -3.740 -18.272 2.846 1.00 . A A . 71 LYS HD3 1 1
19 40756 1 1 71 LYS HE2 H -4.062 -20.218 4.278 1.00 . A A . 71 LYS HE2 1 1
19 40757 1 1 71 LYS HE3 H -5.430 -19.116 4.393 1.00 . A A . 71 LYS HE3 1 1
19 40758 1 1 71 LYS HG2 H -6.046 -17.708 2.356 1.00 . A A . 71 LYS HG2 1 1
19 40759 1 1 71 LYS HG3 H -6.254 -19.223 1.475 1.00 . A A . 71 LYS HG3 1 1
19 40760 1 1 71 LYS HZ1 H -5.355 -21.585 2.747 1.00 . A A . 71 LYS HZ1 1 1
19 40761 1 1 71 LYS HZ2 H -6.128 -21.430 4.241 1.00 . A A . 71 LYS HZ2 1 1
19 40762 1 1 71 LYS HZ3 H -6.676 -20.541 2.912 1.00 . A A . 71 LYS HZ3 1 1
19 40763 1 1 71 LYS N N -5.596 -16.684 -1.645 1.00 . A A . 71 LYS N 1 1
19 40764 1 1 71 LYS NZ N -5.830 -20.918 3.387 1.00 . A A . 71 LYS NZ 1 1
19 40765 1 1 71 LYS O O -7.771 -16.286 1.168 1.00 . A A . 71 LYS O 1 1
19 40766 1 1 72 SER C C -8.396 -13.311 0.218 1.00 . A A . 72 SER C 1 1
19 40767 1 1 72 SER CA C -7.010 -13.647 0.760 1.00 . A A . 72 SER CA 1 1
19 40768 1 1 72 SER CB C -6.076 -12.455 0.568 1.00 . A A . 72 SER CB 1 1
19 40769 1 1 72 SER H H -5.746 -14.688 -0.571 1.00 . A A . 72 SER H 1 1
19 40770 1 1 72 SER HA H -7.090 -13.867 1.813 1.00 . A A . 72 SER HA 1 1
19 40771 1 1 72 SER HB2 H -6.528 -11.574 0.999 1.00 . A A . 72 SER HB2 1 1
19 40772 1 1 72 SER HB3 H -5.137 -12.656 1.062 1.00 . A A . 72 SER HB3 1 1
19 40773 1 1 72 SER HG H -5.049 -12.719 -1.072 1.00 . A A . 72 SER HG 1 1
19 40774 1 1 72 SER N N -6.453 -14.815 0.094 1.00 . A A . 72 SER N 1 1
19 40775 1 1 72 SER O O -8.861 -13.906 -0.756 1.00 . A A . 72 SER O 1 1
19 40776 1 1 72 SER OG O -5.826 -12.216 -0.804 1.00 . A A . 72 SER OG 1 1
19 40777 1 1 73 GLU C C -10.312 -10.800 -0.579 1.00 . A A . 73 GLU C 1 1
19 40778 1 1 73 GLU CA C -10.381 -11.926 0.447 1.00 . A A . 73 GLU CA 1 1
19 40779 1 1 73 GLU CB C -11.184 -11.476 1.662 1.00 . A A . 73 GLU CB 1 1
19 40780 1 1 73 GLU CD C -11.347 -9.876 3.603 1.00 . A A . 73 GLU CD 1 1
19 40781 1 1 73 GLU CG C -10.568 -10.291 2.376 1.00 . A A . 73 GLU CG 1 1
19 40782 1 1 73 GLU H H -8.609 -11.888 1.610 1.00 . A A . 73 GLU H 1 1
19 40783 1 1 73 GLU HA H -10.869 -12.774 0.002 1.00 . A A . 73 GLU HA 1 1
19 40784 1 1 73 GLU HB2 H -12.179 -11.202 1.342 1.00 . A A . 73 GLU HB2 1 1
19 40785 1 1 73 GLU HB3 H -11.252 -12.297 2.361 1.00 . A A . 73 GLU HB3 1 1
19 40786 1 1 73 GLU HG2 H -9.568 -10.560 2.673 1.00 . A A . 73 GLU HG2 1 1
19 40787 1 1 73 GLU HG3 H -10.527 -9.457 1.692 1.00 . A A . 73 GLU HG3 1 1
19 40788 1 1 73 GLU N N -9.045 -12.341 0.849 1.00 . A A . 73 GLU N 1 1
19 40789 1 1 73 GLU O O -11.313 -10.145 -0.872 1.00 . A A . 73 GLU O 1 1
19 40790 1 1 73 GLU OE1 O -12.572 -10.128 3.647 1.00 . A A . 73 GLU OE1 1 1
19 40791 1 1 73 GLU OE2 O -10.745 -9.290 4.523 1.00 . A A . 73 GLU OE2 1 1
19 40792 1 1 74 PHE C C -8.515 -10.160 -3.440 1.00 . A A . 74 PHE C 1 1
19 40793 1 1 74 PHE CA C -8.914 -9.539 -2.111 1.00 . A A . 74 PHE CA 1 1
19 40794 1 1 74 PHE CB C -7.837 -8.563 -1.638 1.00 . A A . 74 PHE CB 1 1
19 40795 1 1 74 PHE CD1 C -9.029 -6.889 -0.194 1.00 . A A . 74 PHE CD1 1 1
19 40796 1 1 74 PHE CD2 C -7.515 -8.410 0.841 1.00 . A A . 74 PHE CD2 1 1
19 40797 1 1 74 PHE CE1 C -9.300 -6.317 1.034 1.00 . A A . 74 PHE CE1 1 1
19 40798 1 1 74 PHE CE2 C -7.781 -7.843 2.071 1.00 . A A . 74 PHE CE2 1 1
19 40799 1 1 74 PHE CG C -8.135 -7.941 -0.303 1.00 . A A . 74 PHE CG 1 1
19 40800 1 1 74 PHE CZ C -8.675 -6.795 2.168 1.00 . A A . 74 PHE CZ 1 1
19 40801 1 1 74 PHE H H -8.365 -11.141 -0.849 1.00 . A A . 74 PHE H 1 1
19 40802 1 1 74 PHE HA H -9.845 -9.007 -2.238 1.00 . A A . 74 PHE HA 1 1
19 40803 1 1 74 PHE HB2 H -6.897 -9.086 -1.559 1.00 . A A . 74 PHE HB2 1 1
19 40804 1 1 74 PHE HB3 H -7.741 -7.767 -2.363 1.00 . A A . 74 PHE HB3 1 1
19 40805 1 1 74 PHE HD1 H -9.520 -6.516 -1.080 1.00 . A A . 74 PHE HD1 1 1
19 40806 1 1 74 PHE HD2 H -6.817 -9.230 0.765 1.00 . A A . 74 PHE HD2 1 1
19 40807 1 1 74 PHE HE1 H -9.998 -5.496 1.106 1.00 . A A . 74 PHE HE1 1 1
19 40808 1 1 74 PHE HE2 H -7.289 -8.219 2.955 1.00 . A A . 74 PHE HE2 1 1
19 40809 1 1 74 PHE HZ H -8.883 -6.349 3.130 1.00 . A A . 74 PHE HZ 1 1
19 40810 1 1 74 PHE N N -9.124 -10.582 -1.122 1.00 . A A . 74 PHE N 1 1
19 40811 1 1 74 PHE O O -7.545 -9.746 -4.076 1.00 . A A . 74 PHE O 1 1
19 40812 1 1 75 LYS C C -9.489 -11.061 -6.282 1.00 . A A . 75 LYS C 1 1
19 40813 1 1 75 LYS CA C -9.004 -11.879 -5.090 1.00 . A A . 75 LYS CA 1 1
19 40814 1 1 75 LYS CB C -9.695 -13.244 -5.071 1.00 . A A . 75 LYS CB 1 1
19 40815 1 1 75 LYS CD C -10.053 -15.429 -3.868 1.00 . A A . 75 LYS CD 1 1
19 40816 1 1 75 LYS CE C -9.978 -16.291 -5.122 1.00 . A A . 75 LYS CE 1 1
19 40817 1 1 75 LYS CG C -9.193 -14.175 -3.979 1.00 . A A . 75 LYS CG 1 1
19 40818 1 1 75 LYS H H -10.031 -11.447 -3.291 1.00 . A A . 75 LYS H 1 1
19 40819 1 1 75 LYS HA H -7.938 -12.022 -5.173 1.00 . A A . 75 LYS HA 1 1
19 40820 1 1 75 LYS HB2 H -10.752 -13.094 -4.923 1.00 . A A . 75 LYS HB2 1 1
19 40821 1 1 75 LYS HB3 H -9.538 -13.725 -6.025 1.00 . A A . 75 LYS HB3 1 1
19 40822 1 1 75 LYS HD2 H -9.711 -16.012 -3.026 1.00 . A A . 75 LYS HD2 1 1
19 40823 1 1 75 LYS HD3 H -11.079 -15.132 -3.708 1.00 . A A . 75 LYS HD3 1 1
19 40824 1 1 75 LYS HE2 H -10.667 -17.115 -5.016 1.00 . A A . 75 LYS HE2 1 1
19 40825 1 1 75 LYS HE3 H -10.263 -15.691 -5.973 1.00 . A A . 75 LYS HE3 1 1
19 40826 1 1 75 LYS HG2 H -8.179 -14.466 -4.204 1.00 . A A . 75 LYS HG2 1 1
19 40827 1 1 75 LYS HG3 H -9.217 -13.651 -3.034 1.00 . A A . 75 LYS HG3 1 1
19 40828 1 1 75 LYS HZ1 H -8.290 -17.359 -4.506 1.00 . A A . 75 LYS HZ1 1 1
19 40829 1 1 75 LYS HZ2 H -8.612 -17.474 -6.164 1.00 . A A . 75 LYS HZ2 1 1
19 40830 1 1 75 LYS HZ3 H -7.945 -16.057 -5.534 1.00 . A A . 75 LYS HZ3 1 1
19 40831 1 1 75 LYS N N -9.269 -11.171 -3.845 1.00 . A A . 75 LYS N 1 1
19 40832 1 1 75 LYS NZ N -8.611 -16.832 -5.346 1.00 . A A . 75 LYS NZ 1 1
19 40833 1 1 75 LYS O O -9.015 -11.234 -7.404 1.00 . A A . 75 LYS O 1 1
19 40834 1 1 76 GLY C C -10.639 -7.868 -6.833 1.00 . A A . 76 GLY C 1 1
19 40835 1 1 76 GLY CA C -10.968 -9.325 -7.073 1.00 . A A . 76 GLY CA 1 1
19 40836 1 1 76 GLY H H -10.772 -10.080 -5.110 1.00 . A A . 76 GLY H 1 1
19 40837 1 1 76 GLY HA2 H -10.545 -9.630 -8.019 1.00 . A A . 76 GLY HA2 1 1
19 40838 1 1 76 GLY HA3 H -12.040 -9.441 -7.112 1.00 . A A . 76 GLY HA3 1 1
19 40839 1 1 76 GLY N N -10.439 -10.172 -6.026 1.00 . A A . 76 GLY N 1 1
19 40840 1 1 76 GLY O O -10.819 -7.374 -5.720 1.00 . A A . 76 GLY O 1 1
19 40841 1 1 77 GLN C C -8.429 -5.637 -7.057 1.00 . A A . 77 GLN C 1 1
19 40842 1 1 77 GLN CA C -9.742 -5.789 -7.818 1.00 . A A . 77 GLN CA 1 1
19 40843 1 1 77 GLN CB C -10.825 -4.897 -7.201 1.00 . A A . 77 GLN CB 1 1
19 40844 1 1 77 GLN CD C -13.024 -3.695 -7.530 1.00 . A A . 77 GLN CD 1 1
19 40845 1 1 77 GLN CG C -12.012 -4.658 -8.120 1.00 . A A . 77 GLN CG 1 1
19 40846 1 1 77 GLN H H -10.073 -7.667 -8.739 1.00 . A A . 77 GLN H 1 1
19 40847 1 1 77 GLN HA H -9.573 -5.464 -8.836 1.00 . A A . 77 GLN HA 1 1
19 40848 1 1 77 GLN HB2 H -11.186 -5.363 -6.296 1.00 . A A . 77 GLN HB2 1 1
19 40849 1 1 77 GLN HB3 H -10.391 -3.940 -6.953 1.00 . A A . 77 GLN HB3 1 1
19 40850 1 1 77 GLN HE21 H -12.114 -2.156 -8.388 1.00 . A A . 77 GLN HE21 1 1
19 40851 1 1 77 GLN HE22 H -13.504 -1.774 -7.439 1.00 . A A . 77 GLN HE22 1 1
19 40852 1 1 77 GLN HG2 H -11.654 -4.251 -9.052 1.00 . A A . 77 GLN HG2 1 1
19 40853 1 1 77 GLN HG3 H -12.502 -5.603 -8.305 1.00 . A A . 77 GLN HG3 1 1
19 40854 1 1 77 GLN N N -10.161 -7.195 -7.884 1.00 . A A . 77 GLN N 1 1
19 40855 1 1 77 GLN NE2 N -12.864 -2.414 -7.815 1.00 . A A . 77 GLN NE2 1 1
19 40856 1 1 77 GLN O O -8.228 -6.224 -5.993 1.00 . A A . 77 GLN O 1 1
19 40857 1 1 77 GLN OE1 O -13.949 -4.102 -6.834 1.00 . A A . 77 GLN OE1 1 1
19 40858 1 1 78 HIS C C -6.332 -3.507 -5.990 1.00 . A A . 78 HIS C 1 1
19 40859 1 1 78 HIS CA C -6.220 -4.623 -7.022 1.00 . A A . 78 HIS CA 1 1
19 40860 1 1 78 HIS CB C -5.191 -4.246 -8.093 1.00 . A A . 78 HIS CB 1 1
19 40861 1 1 78 HIS CD2 C -4.479 -6.279 -9.550 1.00 . A A . 78 HIS CD2 1 1
19 40862 1 1 78 HIS CE1 C -5.754 -5.883 -11.285 1.00 . A A . 78 HIS CE1 1 1
19 40863 1 1 78 HIS CG C -5.184 -5.154 -9.288 1.00 . A A . 78 HIS CG 1 1
19 40864 1 1 78 HIS H H -7.746 -4.399 -8.470 1.00 . A A . 78 HIS H 1 1
19 40865 1 1 78 HIS HA H -5.910 -5.533 -6.529 1.00 . A A . 78 HIS HA 1 1
19 40866 1 1 78 HIS HB2 H -5.401 -3.248 -8.442 1.00 . A A . 78 HIS HB2 1 1
19 40867 1 1 78 HIS HB3 H -4.204 -4.267 -7.655 1.00 . A A . 78 HIS HB3 1 1
19 40868 1 1 78 HIS HD1 H -6.615 -4.190 -10.506 1.00 . A A . 78 HIS HD1 1 1
19 40869 1 1 78 HIS HD2 H -3.754 -6.747 -8.898 1.00 . A A . 78 HIS HD2 1 1
19 40870 1 1 78 HIS HE1 H -6.232 -5.967 -12.250 1.00 . A A . 78 HIS HE1 1 1
19 40871 1 1 78 HIS HE2 H -4.383 -7.403 -11.321 1.00 . A A . 78 HIS HE2 1 1
19 40872 1 1 78 HIS N N -7.524 -4.852 -7.625 1.00 . A A . 78 HIS N 1 1
19 40873 1 1 78 HIS ND1 N -5.974 -4.936 -10.395 1.00 . A A . 78 HIS ND1 1 1
19 40874 1 1 78 HIS NE2 N -4.850 -6.712 -10.798 1.00 . A A . 78 HIS NE2 1 1
19 40875 1 1 78 HIS O O -7.422 -2.980 -5.771 1.00 . A A . 78 HIS O 1 1
19 40876 1 1 79 LEU C C -5.876 -0.830 -4.792 1.00 . A A . 79 LEU C 1 1
19 40877 1 1 79 LEU CA C -5.220 -2.123 -4.322 1.00 . A A . 79 LEU CA 1 1
19 40878 1 1 79 LEU CB C -3.800 -1.819 -3.844 1.00 . A A . 79 LEU CB 1 1
19 40879 1 1 79 LEU CD1 C -4.344 -1.563 -1.410 1.00 . A A . 79 LEU CD1 1 1
19 40880 1 1 79 LEU CD2 C -2.288 -0.496 -2.340 1.00 . A A . 79 LEU CD2 1 1
19 40881 1 1 79 LEU CG C -3.724 -0.895 -2.626 1.00 . A A . 79 LEU CG 1 1
19 40882 1 1 79 LEU H H -4.361 -3.536 -5.650 1.00 . A A . 79 LEU H 1 1
19 40883 1 1 79 LEU HA H -5.790 -2.520 -3.495 1.00 . A A . 79 LEU HA 1 1
19 40884 1 1 79 LEU HB2 H -3.314 -2.750 -3.600 1.00 . A A . 79 LEU HB2 1 1
19 40885 1 1 79 LEU HB3 H -3.262 -1.352 -4.655 1.00 . A A . 79 LEU HB3 1 1
19 40886 1 1 79 LEU HD11 H -3.838 -2.496 -1.215 1.00 . A A . 79 LEU HD11 1 1
19 40887 1 1 79 LEU HD12 H -4.246 -0.915 -0.553 1.00 . A A . 79 LEU HD12 1 1
19 40888 1 1 79 LEU HD13 H -5.392 -1.754 -1.598 1.00 . A A . 79 LEU HD13 1 1
19 40889 1 1 79 LEU HD21 H -1.867 -0.012 -3.210 1.00 . A A . 79 LEU HD21 1 1
19 40890 1 1 79 LEU HD22 H -2.265 0.185 -1.504 1.00 . A A . 79 LEU HD22 1 1
19 40891 1 1 79 LEU HD23 H -1.711 -1.377 -2.104 1.00 . A A . 79 LEU HD23 1 1
19 40892 1 1 79 LEU HG H -4.286 0.005 -2.833 1.00 . A A . 79 LEU HG 1 1
19 40893 1 1 79 LEU N N -5.212 -3.130 -5.382 1.00 . A A . 79 LEU N 1 1
19 40894 1 1 79 LEU O O -6.819 -0.341 -4.174 1.00 . A A . 79 LEU O 1 1
19 40895 1 1 80 ALA C C -7.332 0.865 -6.862 1.00 . A A . 80 ALA C 1 1
19 40896 1 1 80 ALA CA C -5.883 0.977 -6.406 1.00 . A A . 80 ALA CA 1 1
19 40897 1 1 80 ALA CB C -5.002 1.474 -7.532 1.00 . A A . 80 ALA CB 1 1
19 40898 1 1 80 ALA H H -4.674 -0.759 -6.385 1.00 . A A . 80 ALA H 1 1
19 40899 1 1 80 ALA HA H -5.830 1.696 -5.601 1.00 . A A . 80 ALA HA 1 1
19 40900 1 1 80 ALA HB1 H -3.978 1.519 -7.191 1.00 . A A . 80 ALA HB1 1 1
19 40901 1 1 80 ALA HB2 H -5.075 0.801 -8.369 1.00 . A A . 80 ALA HB2 1 1
19 40902 1 1 80 ALA HB3 H -5.325 2.460 -7.832 1.00 . A A . 80 ALA HB3 1 1
19 40903 1 1 80 ALA N N -5.387 -0.292 -5.898 1.00 . A A . 80 ALA N 1 1
19 40904 1 1 80 ALA O O -8.086 1.827 -6.775 1.00 . A A . 80 ALA O 1 1
19 40905 1 1 81 ASP C C -9.997 -0.490 -6.484 1.00 . A A . 81 ASP C 1 1
19 40906 1 1 81 ASP CA C -9.109 -0.563 -7.718 1.00 . A A . 81 ASP CA 1 1
19 40907 1 1 81 ASP CB C -9.268 -1.938 -8.376 1.00 . A A . 81 ASP CB 1 1
19 40908 1 1 81 ASP CG C -8.519 -2.067 -9.684 1.00 . A A . 81 ASP CG 1 1
19 40909 1 1 81 ASP H H -7.060 -1.034 -7.429 1.00 . A A . 81 ASP H 1 1
19 40910 1 1 81 ASP HA H -9.410 0.205 -8.414 1.00 . A A . 81 ASP HA 1 1
19 40911 1 1 81 ASP HB2 H -8.896 -2.693 -7.702 1.00 . A A . 81 ASP HB2 1 1
19 40912 1 1 81 ASP HB3 H -10.316 -2.118 -8.564 1.00 . A A . 81 ASP HB3 1 1
19 40913 1 1 81 ASP N N -7.720 -0.315 -7.337 1.00 . A A . 81 ASP N 1 1
19 40914 1 1 81 ASP O O -11.077 0.104 -6.501 1.00 . A A . 81 ASP O 1 1
19 40915 1 1 81 ASP OD1 O -8.872 -1.365 -10.652 1.00 . A A . 81 ASP OD1 1 1
19 40916 1 1 81 ASP OD2 O -7.580 -2.885 -9.756 1.00 . A A . 81 ASP OD2 1 1
19 40917 1 1 82 ILE C C -10.314 0.367 -3.617 1.00 . A A . 82 ILE C 1 1
19 40918 1 1 82 ILE CA C -10.179 -1.069 -4.120 1.00 . A A . 82 ILE CA 1 1
19 40919 1 1 82 ILE CB C -9.396 -1.915 -3.093 1.00 . A A . 82 ILE CB 1 1
19 40920 1 1 82 ILE CD1 C -8.708 -4.304 -2.545 1.00 . A A . 82 ILE CD1 1 1
19 40921 1 1 82 ILE CG1 C -9.563 -3.404 -3.406 1.00 . A A . 82 ILE CG1 1 1
19 40922 1 1 82 ILE CG2 C -9.835 -1.604 -1.670 1.00 . A A . 82 ILE CG2 1 1
19 40923 1 1 82 ILE H H -8.671 -1.606 -5.496 1.00 . A A . 82 ILE H 1 1
19 40924 1 1 82 ILE HA H -11.164 -1.497 -4.237 1.00 . A A . 82 ILE HA 1 1
19 40925 1 1 82 ILE HB H -8.352 -1.658 -3.179 1.00 . A A . 82 ILE HB 1 1
19 40926 1 1 82 ILE HD11 H -8.976 -4.170 -1.507 1.00 . A A . 82 ILE HD11 1 1
19 40927 1 1 82 ILE HD12 H -8.871 -5.334 -2.828 1.00 . A A . 82 ILE HD12 1 1
19 40928 1 1 82 ILE HD13 H -7.668 -4.051 -2.684 1.00 . A A . 82 ILE HD13 1 1
19 40929 1 1 82 ILE N N -9.513 -1.103 -5.412 1.00 . A A . 82 ILE N 1 1
19 40930 1 1 82 ILE O O -11.402 0.806 -3.245 1.00 . A A . 82 ILE O 1 1
19 40931 1 1 83 LEU C C -10.079 3.352 -4.088 1.00 . A A . 83 LEU C 1 1
19 40932 1 1 83 LEU CA C -9.197 2.488 -3.193 1.00 . A A . 83 LEU CA 1 1
19 40933 1 1 83 LEU CB C -7.768 3.038 -3.175 1.00 . A A . 83 LEU CB 1 1
19 40934 1 1 83 LEU CD1 C -6.867 1.308 -1.568 1.00 . A A . 83 LEU CD1 1 1
19 40935 1 1 83 LEU CD2 C -5.591 3.405 -2.006 1.00 . A A . 83 LEU CD2 1 1
19 40936 1 1 83 LEU CG C -6.974 2.793 -1.886 1.00 . A A . 83 LEU CG 1 1
19 40937 1 1 83 LEU H H -8.368 0.685 -3.941 1.00 . A A . 83 LEU H 1 1
19 40938 1 1 83 LEU HA H -9.593 2.517 -2.188 1.00 . A A . 83 LEU HA 1 1
19 40939 1 1 83 LEU HB2 H -7.225 2.590 -3.996 1.00 . A A . 83 LEU HB2 1 1
19 40940 1 1 83 LEU HB3 H -7.816 4.104 -3.342 1.00 . A A . 83 LEU HB3 1 1
19 40941 1 1 83 LEU HD11 H -6.359 0.803 -2.377 1.00 . A A . 83 LEU HD11 1 1
19 40942 1 1 83 LEU HD12 H -6.307 1.175 -0.654 1.00 . A A . 83 LEU HD12 1 1
19 40943 1 1 83 LEU HD13 H -7.856 0.893 -1.449 1.00 . A A . 83 LEU HD13 1 1
19 40944 1 1 83 LEU HD21 H -5.680 4.469 -2.165 1.00 . A A . 83 LEU HD21 1 1
19 40945 1 1 83 LEU HD22 H -5.035 3.223 -1.097 1.00 . A A . 83 LEU HD22 1 1
19 40946 1 1 83 LEU HD23 H -5.073 2.958 -2.840 1.00 . A A . 83 LEU HD23 1 1
19 40947 1 1 83 LEU HG H -7.480 3.273 -1.063 1.00 . A A . 83 LEU HG 1 1
19 40948 1 1 83 LEU N N -9.207 1.097 -3.632 1.00 . A A . 83 LEU N 1 1
19 40949 1 1 83 LEU O O -10.719 4.288 -3.623 1.00 . A A . 83 LEU O 1 1
19 40950 1 1 84 ASN C C -12.430 3.497 -6.073 1.00 . A A . 84 ASN C 1 1
19 40951 1 1 84 ASN CA C -10.944 3.749 -6.333 1.00 . A A . 84 ASN CA 1 1
19 40952 1 1 84 ASN CB C -10.573 3.338 -7.762 1.00 . A A . 84 ASN CB 1 1
19 40953 1 1 84 ASN CG C -11.245 4.194 -8.818 1.00 . A A . 84 ASN CG 1 1
19 40954 1 1 84 ASN H H -9.579 2.263 -5.687 1.00 . A A . 84 ASN H 1 1
19 40955 1 1 84 ASN HA H -10.742 4.802 -6.206 1.00 . A A . 84 ASN HA 1 1
19 40956 1 1 84 ASN HB2 H -9.504 3.422 -7.886 1.00 . A A . 84 ASN HB2 1 1
19 40957 1 1 84 ASN HB3 H -10.867 2.310 -7.919 1.00 . A A . 84 ASN HB3 1 1
19 40958 1 1 84 ASN HD21 H -9.721 5.471 -8.788 1.00 . A A . 84 ASN HD21 1 1
19 40959 1 1 84 ASN HD22 H -11.006 5.857 -9.878 1.00 . A A . 84 ASN HD22 1 1
19 40960 1 1 84 ASN N N -10.124 3.017 -5.371 1.00 . A A . 84 ASN N 1 1
19 40961 1 1 84 ASN ND2 N -10.592 5.281 -9.200 1.00 . A A . 84 ASN ND2 1 1
19 40962 1 1 84 ASN O O -13.294 4.242 -6.533 1.00 . A A . 84 ASN O 1 1
19 40963 1 1 84 ASN OD1 O -12.336 3.877 -9.291 1.00 . A A . 84 ASN OD1 1 1
19 40964 1 1 85 SER C C -14.494 2.771 -3.667 1.00 . A A . 85 SER C 1 1
19 40965 1 1 85 SER CA C -14.082 2.092 -4.975 1.00 . A A . 85 SER CA 1 1
19 40966 1 1 85 SER CB C -14.225 0.573 -4.865 1.00 . A A . 85 SER CB 1 1
19 40967 1 1 85 SER H H -11.982 1.872 -5.008 1.00 . A A . 85 SER H 1 1
19 40968 1 1 85 SER HA H -14.727 2.447 -5.766 1.00 . A A . 85 SER HA 1 1
19 40969 1 1 85 SER HB2 H -13.614 0.212 -4.052 1.00 . A A . 85 SER HB2 1 1
19 40970 1 1 85 SER HB3 H -15.259 0.324 -4.680 1.00 . A A . 85 SER HB3 1 1
19 40971 1 1 85 SER HG H -12.864 0.098 -6.201 1.00 . A A . 85 SER HG 1 1
19 40972 1 1 85 SER N N -12.715 2.438 -5.333 1.00 . A A . 85 SER N 1 1
19 40973 1 1 85 SER O O -15.661 2.730 -3.272 1.00 . A A . 85 SER O 1 1
19 40974 1 1 85 SER OG O -13.810 -0.061 -6.067 1.00 . A A . 85 SER OG 1 1
19 40975 1 1 86 ALA C C -13.430 5.500 -1.733 1.00 . A A . 86 ALA C 1 1
19 40976 1 1 86 ALA CA C -13.785 4.017 -1.702 1.00 . A A . 86 ALA CA 1 1
19 40977 1 1 86 ALA CB C -13.001 3.307 -0.609 1.00 . A A . 86 ALA CB 1 1
19 40978 1 1 86 ALA H H -12.629 3.438 -3.376 1.00 . A A . 86 ALA H 1 1
19 40979 1 1 86 ALA HA H -14.836 3.915 -1.483 1.00 . A A . 86 ALA HA 1 1
19 40980 1 1 86 ALA HB1 H -11.943 3.401 -0.807 1.00 . A A . 86 ALA HB1 1 1
19 40981 1 1 86 ALA HB2 H -13.228 3.755 0.346 1.00 . A A . 86 ALA HB2 1 1
19 40982 1 1 86 ALA HB3 H -13.273 2.263 -0.591 1.00 . A A . 86 ALA HB3 1 1
19 40983 1 1 86 ALA N N -13.532 3.388 -2.990 1.00 . A A . 86 ALA N 1 1
19 40984 1 1 86 ALA O O -12.663 5.945 -2.586 1.00 . A A . 86 ALA O 1 1
19 40985 1 1 87 SER C C -14.358 8.228 0.586 1.00 . A A . 87 SER C 1 1
19 40986 1 1 87 SER CA C -13.727 7.683 -0.692 1.00 . A A . 87 SER CA 1 1
19 40987 1 1 87 SER CB C -14.282 8.424 -1.914 1.00 . A A . 87 SER CB 1 1
19 40988 1 1 87 SER H H -14.632 5.845 -0.175 1.00 . A A . 87 SER H 1 1
19 40989 1 1 87 SER HA H -12.657 7.819 -0.645 1.00 . A A . 87 SER HA 1 1
19 40990 1 1 87 SER HB2 H -13.968 7.915 -2.814 1.00 . A A . 87 SER HB2 1 1
19 40991 1 1 87 SER HB3 H -15.360 8.432 -1.867 1.00 . A A . 87 SER HB3 1 1
19 40992 1 1 87 SER HG H -13.202 9.857 -2.714 1.00 . A A . 87 SER HG 1 1
19 40993 1 1 87 SER N N -14.000 6.257 -0.804 1.00 . A A . 87 SER N 1 1
19 40994 1 1 87 SER O O -15.498 7.890 0.910 1.00 . A A . 87 SER O 1 1
19 40995 1 1 87 SER OG O -13.818 9.761 -1.966 1.00 . A A . 87 SER OG 1 1
19 40996 1 1 88 ARG C C -13.529 11.030 2.775 1.00 . A A . 88 ARG C 1 1
19 40997 1 1 88 ARG CA C -14.116 9.646 2.557 1.00 . A A . 88 ARG CA 1 1
19 40998 1 1 88 ARG CB C -13.797 8.775 3.775 1.00 . A A . 88 ARG CB 1 1
19 40999 1 1 88 ARG CD C -14.568 6.929 5.281 1.00 . A A . 88 ARG CD 1 1
19 41000 1 1 88 ARG CG C -14.666 7.537 3.895 1.00 . A A . 88 ARG CG 1 1
19 41001 1 1 88 ARG CZ C -15.343 7.475 7.566 1.00 . A A . 88 ARG CZ 1 1
19 41002 1 1 88 ARG H H -12.705 9.281 1.014 1.00 . A A . 88 ARG H 1 1
19 41003 1 1 88 ARG HA H -15.187 9.737 2.465 1.00 . A A . 88 ARG HA 1 1
19 41004 1 1 88 ARG HB2 H -12.766 8.457 3.713 1.00 . A A . 88 ARG HB2 1 1
19 41005 1 1 88 ARG HB3 H -13.927 9.366 4.669 1.00 . A A . 88 ARG HB3 1 1
19 41006 1 1 88 ARG HD2 H -15.164 6.028 5.310 1.00 . A A . 88 ARG HD2 1 1
19 41007 1 1 88 ARG HD3 H -13.536 6.683 5.482 1.00 . A A . 88 ARG HD3 1 1
19 41008 1 1 88 ARG HE H -15.153 8.792 6.066 1.00 . A A . 88 ARG HE 1 1
19 41009 1 1 88 ARG HG2 H -15.694 7.809 3.702 1.00 . A A . 88 ARG HG2 1 1
19 41010 1 1 88 ARG HG3 H -14.341 6.808 3.167 1.00 . A A . 88 ARG HG3 1 1
19 41011 1 1 88 ARG HH11 H -14.939 5.509 7.265 1.00 . A A . 88 ARG HH11 1 1
19 41012 1 1 88 ARG HH12 H -15.474 5.924 8.865 1.00 . A A . 88 ARG HH12 1 1
19 41013 1 1 88 ARG HH21 H -15.841 9.342 8.182 1.00 . A A . 88 ARG HH21 1 1
19 41014 1 1 88 ARG HH22 H -15.970 8.101 9.389 1.00 . A A . 88 ARG HH22 1 1
19 41015 1 1 88 ARG N N -13.614 9.050 1.321 1.00 . A A . 88 ARG N 1 1
19 41016 1 1 88 ARG NE N -15.047 7.845 6.318 1.00 . A A . 88 ARG NE 1 1
19 41017 1 1 88 ARG NH1 N -15.241 6.202 7.929 1.00 . A A . 88 ARG NH1 1 1
19 41018 1 1 88 ARG NH2 N -15.750 8.378 8.448 1.00 . A A . 88 ARG NH2 1 1
19 41019 1 1 88 ARG O O -12.316 11.184 2.946 1.00 . A A . 88 ARG O 1 1
19 41020 1 1 89 VAL C C -14.681 13.971 4.264 1.00 . A A . 89 VAL C 1 1
19 41021 1 1 89 VAL CA C -13.969 13.404 3.031 1.00 . A A . 89 VAL CA 1 1
19 41022 1 1 89 VAL CB C -14.240 14.316 1.811 1.00 . A A . 89 VAL CB 1 1
19 41023 1 1 89 VAL CG1 C -13.713 15.725 2.053 1.00 . A A . 89 VAL CG1 1 1
19 41024 1 1 89 VAL CG2 C -13.620 13.726 0.551 1.00 . A A . 89 VAL CG2 1 1
19 41025 1 1 89 VAL H H -15.343 11.852 2.609 1.00 . A A . 89 VAL H 1 1
19 41026 1 1 89 VAL HA H -12.904 13.394 3.217 1.00 . A A . 89 VAL HA 1 1
19 41027 1 1 89 VAL HB H -15.309 14.377 1.663 1.00 . A A . 89 VAL HB 1 1
19 41028 1 1 89 VAL N N -14.392 12.034 2.779 1.00 . A A . 89 VAL N 1 1
19 41029 1 1 89 VAL O O -15.714 14.638 4.149 1.00 . A A . 89 VAL O 1 1
19 41030 1 1 90 PRO C C -14.137 15.668 6.911 1.00 . A A . 90 PRO C 1 1
19 41031 1 1 90 PRO CA C -14.662 14.253 6.710 1.00 . A A . 90 PRO CA 1 1
19 41032 1 1 90 PRO CB C -14.120 13.315 7.802 1.00 . A A . 90 PRO CB 1 1
19 41033 1 1 90 PRO CD C -13.041 12.778 5.732 1.00 . A A . 90 PRO CD 1 1
19 41034 1 1 90 PRO CG C -13.387 12.227 7.083 1.00 . A A . 90 PRO CG 1 1
19 41035 1 1 90 PRO HA H -15.740 14.260 6.736 1.00 . A A . 90 PRO HA 1 1
19 41036 1 1 90 PRO HB2 H -13.461 13.868 8.454 1.00 . A A . 90 PRO HB2 1 1
19 41037 1 1 90 PRO HB3 H -14.944 12.918 8.376 1.00 . A A . 90 PRO HB3 1 1
19 41038 1 1 90 PRO HD2 H -12.108 13.317 5.773 1.00 . A A . 90 PRO HD2 1 1
19 41039 1 1 90 PRO HD3 H -12.997 11.989 4.996 1.00 . A A . 90 PRO HD3 1 1
19 41040 1 1 90 PRO HG2 H -12.487 11.972 7.625 1.00 . A A . 90 PRO HG2 1 1
19 41041 1 1 90 PRO HG3 H -14.023 11.361 6.983 1.00 . A A . 90 PRO HG3 1 1
19 41042 1 1 90 PRO N N -14.158 13.682 5.469 1.00 . A A . 90 PRO N 1 1
19 41043 1 1 90 PRO O O -13.261 16.115 6.165 1.00 . A A . 90 PRO O 1 1
19 41044 1 1 91 GLU C C -14.579 18.611 6.965 1.00 . A A . 91 GLU C 1 1
19 41045 1 1 91 GLU CA C -14.286 17.742 8.191 1.00 . A A . 91 GLU CA 1 1
19 41046 1 1 91 GLU CB C -12.801 17.812 8.581 1.00 . A A . 91 GLU CB 1 1
19 41047 1 1 91 GLU CD C -10.909 19.158 9.561 1.00 . A A . 91 GLU CD 1 1
19 41048 1 1 91 GLU CG C -12.384 19.125 9.223 1.00 . A A . 91 GLU CG 1 1
19 41049 1 1 91 GLU H H -15.353 15.935 8.472 1.00 . A A . 91 GLU H 1 1
19 41050 1 1 91 GLU HA H -14.887 18.093 9.017 1.00 . A A . 91 GLU HA 1 1
19 41051 1 1 91 GLU HB2 H -12.587 17.015 9.276 1.00 . A A . 91 GLU HB2 1 1
19 41052 1 1 91 GLU HB3 H -12.205 17.668 7.692 1.00 . A A . 91 GLU HB3 1 1
19 41053 1 1 91 GLU HG2 H -12.599 19.931 8.538 1.00 . A A . 91 GLU HG2 1 1
19 41054 1 1 91 GLU HG3 H -12.951 19.265 10.132 1.00 . A A . 91 GLU HG3 1 1
19 41055 1 1 91 GLU N N -14.672 16.362 7.912 1.00 . A A . 91 GLU N 1 1
19 41056 1 1 91 GLU O O -13.741 19.394 6.510 1.00 . A A . 91 GLU O 1 1
19 41057 1 1 91 GLU OE1 O -10.536 18.713 10.668 1.00 . A A . 91 GLU OE1 1 1
19 41058 1 1 91 GLU OE2 O -10.110 19.623 8.717 1.00 . A A . 91 GLU OE2 1 1
19 41059 1 1 92 SER C C -17.467 19.920 5.486 1.00 . A A . 92 SER C 1 1
19 41060 1 1 92 SER CA C -16.184 19.134 5.223 1.00 . A A . 92 SER CA 1 1
19 41061 1 1 92 SER CB C -16.387 18.121 4.089 1.00 . A A . 92 SER CB 1 1
19 41062 1 1 92 SER H H -16.414 17.838 6.867 1.00 . A A . 92 SER H 1 1
19 41063 1 1 92 SER HA H -15.399 19.822 4.948 1.00 . A A . 92 SER HA 1 1
19 41064 1 1 92 SER HB2 H -15.503 17.509 3.998 1.00 . A A . 92 SER HB2 1 1
19 41065 1 1 92 SER HB3 H -17.232 17.491 4.322 1.00 . A A . 92 SER HB3 1 1
19 41066 1 1 92 SER HG H -17.089 18.148 2.259 1.00 . A A . 92 SER HG 1 1
19 41067 1 1 92 SER N N -15.777 18.443 6.428 1.00 . A A . 92 SER N 1 1
19 41068 1 1 92 SER O O -17.368 21.120 5.819 1.00 . A A . 92 SER O 1 1
19 41069 1 1 92 SER OXT O -18.566 19.333 5.381 1.00 . A A . 92 SER OXT 1 1
19 41070 1 1 92 SER OG O -16.624 18.759 2.845 1.00 . A A . 92 SER OG 1 1
19 41071 2 1 14 MET C C -7.509 13.467 -6.411 1.00 . B B . 14 MET C 1 1
19 41072 2 1 14 MET CA C -6.038 13.586 -6.026 1.00 . B B . 14 MET CA 1 1
19 41073 2 1 14 MET CB C -5.811 14.780 -5.084 1.00 . B B . 14 MET CB 1 1
19 41074 2 1 14 MET CE C -6.910 18.208 -7.217 1.00 . B B . 14 MET CE 1 1
19 41075 2 1 14 MET CG C -5.770 16.138 -5.775 1.00 . B B . 14 MET CG 1 1
19 41076 2 1 14 MET HA H -5.757 12.679 -5.506 1.00 . B B . 14 MET HA 1 1
19 41077 2 1 14 MET HB2 H -6.608 14.801 -4.356 1.00 . B B . 14 MET HB2 1 1
19 41078 2 1 14 MET HB3 H -4.873 14.637 -4.567 1.00 . B B . 14 MET HB3 1 1
19 41079 2 1 14 MET HE1 H -6.182 18.004 -7.988 1.00 . B B . 14 MET HE1 1 1
19 41080 2 1 14 MET HE2 H -7.786 18.659 -7.658 1.00 . B B . 14 MET HE2 1 1
19 41081 2 1 14 MET HE3 H -6.483 18.884 -6.491 1.00 . B B . 14 MET HE3 1 1
19 41082 2 1 14 MET HG2 H -5.419 16.874 -5.067 1.00 . B B . 14 MET HG2 1 1
19 41083 2 1 14 MET HG3 H -5.075 16.080 -6.599 1.00 . B B . 14 MET HG3 1 1
19 41084 2 1 14 MET N N -5.182 13.695 -7.226 1.00 . B B . 14 MET N 1 1
19 41085 2 1 14 MET O O -7.897 13.851 -7.519 1.00 . B B . 14 MET O 1 1
19 41086 2 1 14 MET SD S -7.369 16.675 -6.409 1.00 . B B . 14 MET SD 1 1
19 41087 2 1 15 MET C C -10.110 11.802 -6.805 1.00 . B B . 15 MET C 1 1
19 41088 2 1 15 MET CA C -9.756 12.763 -5.679 1.00 . B B . 15 MET CA 1 1
19 41089 2 1 15 MET CB C -10.368 14.121 -5.957 1.00 . B B . 15 MET CB 1 1
19 41090 2 1 15 MET CE C -10.993 17.452 -3.533 1.00 . B B . 15 MET CE 1 1
19 41091 2 1 15 MET CG C -10.386 15.049 -4.754 1.00 . B B . 15 MET CG 1 1
19 41092 2 1 15 MET H H -7.899 12.506 -4.693 1.00 . B B . 15 MET H 1 1
19 41093 2 1 15 MET HA H -10.164 12.379 -4.757 1.00 . B B . 15 MET HA 1 1
19 41094 2 1 15 MET HB2 H -9.788 14.587 -6.736 1.00 . B B . 15 MET HB2 1 1
19 41095 2 1 15 MET HB3 H -11.377 13.982 -6.302 1.00 . B B . 15 MET HB3 1 1
19 41096 2 1 15 MET HE1 H -9.960 17.495 -3.219 1.00 . B B . 15 MET HE1 1 1
19 41097 2 1 15 MET HE2 H -11.392 18.453 -3.598 1.00 . B B . 15 MET HE2 1 1
19 41098 2 1 15 MET HE3 H -11.563 16.882 -2.815 1.00 . B B . 15 MET HE3 1 1
19 41099 2 1 15 MET HG2 H -10.972 14.591 -3.971 1.00 . B B . 15 MET HG2 1 1
19 41100 2 1 15 MET HG3 H -9.372 15.189 -4.408 1.00 . B B . 15 MET HG3 1 1
19 41101 2 1 15 MET N N -8.307 12.887 -5.506 1.00 . B B . 15 MET N 1 1
19 41102 2 1 15 MET O O -11.234 11.792 -7.307 1.00 . B B . 15 MET O 1 1
19 41103 2 1 15 MET SD S -11.095 16.662 -5.136 1.00 . B B . 15 MET SD 1 1
19 41104 2 1 16 SER C C -8.555 8.749 -7.940 1.00 . B B . 16 SER C 1 1
19 41105 2 1 16 SER CA C -9.342 10.022 -8.249 1.00 . B B . 16 SER CA 1 1
19 41106 2 1 16 SER CB C -8.899 10.611 -9.594 1.00 . B B . 16 SER CB 1 1
19 41107 2 1 16 SER H H -8.267 11.091 -6.771 1.00 . B B . 16 SER H 1 1
19 41108 2 1 16 SER HA H -10.393 9.786 -8.295 1.00 . B B . 16 SER HA 1 1
19 41109 2 1 16 SER HB2 H -9.307 11.606 -9.699 1.00 . B B . 16 SER HB2 1 1
19 41110 2 1 16 SER HB3 H -7.820 10.662 -9.620 1.00 . B B . 16 SER HB3 1 1
19 41111 2 1 16 SER HG H -10.310 9.829 -10.714 1.00 . B B . 16 SER HG 1 1
19 41112 2 1 16 SER N N -9.143 11.006 -7.196 1.00 . B B . 16 SER N 1 1
19 41113 2 1 16 SER O O -8.200 7.991 -8.845 1.00 . B B . 16 SER O 1 1
19 41114 2 1 16 SER OG O -9.344 9.821 -10.686 1.00 . B B . 16 SER OG 1 1
19 41115 2 1 17 ALA C C -6.094 7.558 -6.979 1.00 . B B . 17 ALA C 1 1
19 41116 2 1 17 ALA CA C -7.403 7.456 -6.211 1.00 . B B . 17 ALA CA 1 1
19 41117 2 1 17 ALA CB C -8.024 6.074 -6.379 1.00 . B B . 17 ALA CB 1 1
19 41118 2 1 17 ALA H H -8.773 9.057 -5.969 1.00 . B B . 17 ALA H 1 1
19 41119 2 1 17 ALA HA H -7.200 7.609 -5.161 1.00 . B B . 17 ALA HA 1 1
19 41120 2 1 17 ALA HB1 H -8.235 5.899 -7.423 1.00 . B B . 17 ALA HB1 1 1
19 41121 2 1 17 ALA HB2 H -7.329 5.324 -6.022 1.00 . B B . 17 ALA HB2 1 1
19 41122 2 1 17 ALA HB3 H -8.940 6.017 -5.809 1.00 . B B . 17 ALA HB3 1 1
19 41123 2 1 17 ALA N N -8.313 8.512 -6.649 1.00 . B B . 17 ALA N 1 1
19 41124 2 1 17 ALA O O -5.628 6.590 -7.582 1.00 . B B . 17 ALA O 1 1
19 41125 2 1 18 SER C C -3.115 8.361 -7.087 1.00 . B B . 18 SER C 1 1
19 41126 2 1 18 SER CA C -4.323 9.029 -7.729 1.00 . B B . 18 SER CA 1 1
19 41127 2 1 18 SER CB C -4.106 10.539 -7.823 1.00 . B B . 18 SER CB 1 1
19 41128 2 1 18 SER H H -5.939 9.477 -6.444 1.00 . B B . 18 SER H 1 1
19 41129 2 1 18 SER HA H -4.454 8.631 -8.723 1.00 . B B . 18 SER HA 1 1
19 41130 2 1 18 SER HB2 H -3.886 10.933 -6.842 1.00 . B B . 18 SER HB2 1 1
19 41131 2 1 18 SER HB3 H -3.278 10.741 -8.486 1.00 . B B . 18 SER HB3 1 1
19 41132 2 1 18 SER HG H -5.443 10.866 -9.220 1.00 . B B . 18 SER HG 1 1
19 41133 2 1 18 SER N N -5.529 8.752 -6.977 1.00 . B B . 18 SER N 1 1
19 41134 2 1 18 SER O O -3.171 7.956 -5.925 1.00 . B B . 18 SER O 1 1
19 41135 2 1 18 SER OG O -5.261 11.190 -8.328 1.00 . B B . 18 SER OG 1 1
19 41136 2 1 19 LYS C C -0.387 8.141 -6.020 1.00 . B B . 19 LYS C 1 1
19 41137 2 1 19 LYS CA C -0.820 7.583 -7.374 1.00 . B B . 19 LYS CA 1 1
19 41138 2 1 19 LYS CB C 0.302 7.769 -8.398 1.00 . B B . 19 LYS CB 1 1
19 41139 2 1 19 LYS CD C 1.005 7.690 -10.809 1.00 . B B . 19 LYS CD 1 1
19 41140 2 1 19 LYS CE C 0.501 7.839 -12.236 1.00 . B B . 19 LYS CE 1 1
19 41141 2 1 19 LYS CG C -0.145 7.537 -9.832 1.00 . B B . 19 LYS CG 1 1
19 41142 2 1 19 LYS H H -2.040 8.640 -8.743 1.00 . B B . 19 LYS H 1 1
19 41143 2 1 19 LYS HA H -1.036 6.530 -7.270 1.00 . B B . 19 LYS HA 1 1
19 41144 2 1 19 LYS HB2 H 0.682 8.778 -8.321 1.00 . B B . 19 LYS HB2 1 1
19 41145 2 1 19 LYS HB3 H 1.098 7.078 -8.176 1.00 . B B . 19 LYS HB3 1 1
19 41146 2 1 19 LYS HD2 H 1.575 8.568 -10.546 1.00 . B B . 19 LYS HD2 1 1
19 41147 2 1 19 LYS HD3 H 1.637 6.816 -10.748 1.00 . B B . 19 LYS HD3 1 1
19 41148 2 1 19 LYS HE2 H -0.068 8.752 -12.308 1.00 . B B . 19 LYS HE2 1 1
19 41149 2 1 19 LYS HE3 H 1.353 7.895 -12.900 1.00 . B B . 19 LYS HE3 1 1
19 41150 2 1 19 LYS HG2 H -0.543 6.538 -9.915 1.00 . B B . 19 LYS HG2 1 1
19 41151 2 1 19 LYS HG3 H -0.913 8.254 -10.079 1.00 . B B . 19 LYS HG3 1 1
19 41152 2 1 19 LYS HZ1 H -1.070 6.499 -11.920 1.00 . B B . 19 LYS HZ1 1 1
19 41153 2 1 19 LYS HZ2 H -0.846 6.929 -13.539 1.00 . B B . 19 LYS HZ2 1 1
19 41154 2 1 19 LYS HZ3 H 0.222 5.843 -12.800 1.00 . B B . 19 LYS HZ3 1 1
19 41155 2 1 19 LYS N N -2.030 8.253 -7.842 1.00 . B B . 19 LYS N 1 1
19 41156 2 1 19 LYS NZ N -0.359 6.702 -12.650 1.00 . B B . 19 LYS NZ 1 1
19 41157 2 1 19 LYS O O -0.101 7.391 -5.081 1.00 . B B . 19 LYS O 1 1
19 41158 2 1 20 GLU C C -0.850 9.768 -3.524 1.00 . B B . 20 GLU C 1 1
19 41159 2 1 20 GLU CA C 0.007 10.178 -4.722 1.00 . B B . 20 GLU CA 1 1
19 41160 2 1 20 GLU CB C -0.109 11.689 -4.964 1.00 . B B . 20 GLU CB 1 1
19 41161 2 1 20 GLU CD C -1.565 13.560 -5.877 1.00 . B B . 20 GLU CD 1 1
19 41162 2 1 20 GLU CG C -1.505 12.127 -5.393 1.00 . B B . 20 GLU CG 1 1
19 41163 2 1 20 GLU H H -0.656 9.986 -6.719 1.00 . B B . 20 GLU H 1 1
19 41164 2 1 20 GLU HA H 1.036 9.934 -4.516 1.00 . B B . 20 GLU HA 1 1
19 41165 2 1 20 GLU HB2 H 0.145 12.208 -4.052 1.00 . B B . 20 GLU HB2 1 1
19 41166 2 1 20 GLU HB3 H 0.588 11.974 -5.737 1.00 . B B . 20 GLU HB3 1 1
19 41167 2 1 20 GLU HG2 H -1.839 11.483 -6.192 1.00 . B B . 20 GLU HG2 1 1
19 41168 2 1 20 GLU HG3 H -2.172 12.021 -4.549 1.00 . B B . 20 GLU HG3 1 1
19 41169 2 1 20 GLU N N -0.385 9.466 -5.932 1.00 . B B . 20 GLU N 1 1
19 41170 2 1 20 GLU O O -0.338 9.573 -2.422 1.00 . B B . 20 GLU O 1 1
19 41171 2 1 20 GLU OE1 O -0.544 14.275 -5.780 1.00 . B B . 20 GLU OE1 1 1
19 41172 2 1 20 GLU OE2 O -2.636 13.974 -6.374 1.00 . B B . 20 GLU OE2 1 1
19 41173 2 1 21 GLU C C -2.868 7.874 -2.205 1.00 . B B . 21 GLU C 1 1
19 41174 2 1 21 GLU CA C -3.095 9.291 -2.701 1.00 . B B . 21 GLU CA 1 1
19 41175 2 1 21 GLU CB C -4.523 9.430 -3.223 1.00 . B B . 21 GLU CB 1 1
19 41176 2 1 21 GLU CD C -6.276 10.949 -4.230 1.00 . B B . 21 GLU CD 1 1
19 41177 2 1 21 GLU CG C -4.844 10.816 -3.751 1.00 . B B . 21 GLU CG 1 1
19 41178 2 1 21 GLU H H -2.479 9.718 -4.674 1.00 . B B . 21 GLU H 1 1
19 41179 2 1 21 GLU HA H -2.945 9.981 -1.884 1.00 . B B . 21 GLU HA 1 1
19 41180 2 1 21 GLU HB2 H -4.667 8.721 -4.026 1.00 . B B . 21 GLU HB2 1 1
19 41181 2 1 21 GLU HB3 H -5.212 9.202 -2.424 1.00 . B B . 21 GLU HB3 1 1
19 41182 2 1 21 GLU HG2 H -4.678 11.535 -2.963 1.00 . B B . 21 GLU HG2 1 1
19 41183 2 1 21 GLU HG3 H -4.183 11.033 -4.577 1.00 . B B . 21 GLU HG3 1 1
19 41184 2 1 21 GLU N N -2.148 9.618 -3.757 1.00 . B B . 21 GLU N 1 1
19 41185 2 1 21 GLU O O -2.857 7.612 -1.002 1.00 . B B . 21 GLU O 1 1
19 41186 2 1 21 GLU OE1 O -6.548 10.592 -5.393 1.00 . B B . 21 GLU OE1 1 1
19 41187 2 1 21 GLU OE2 O -7.126 11.447 -3.463 1.00 . B B . 21 GLU OE2 1 1
19 41188 2 1 22 ILE C C -1.153 5.391 -2.063 1.00 . B B . 22 ILE C 1 1
19 41189 2 1 22 ILE CA C -2.454 5.568 -2.839 1.00 . B B . 22 ILE CA 1 1
19 41190 2 1 22 ILE CB C -2.412 4.727 -4.128 1.00 . B B . 22 ILE CB 1 1
19 41191 2 1 22 ILE CD1 C -3.589 4.500 -6.376 1.00 . B B . 22 ILE CD1 1 1
19 41192 2 1 22 ILE CG1 C -3.685 4.971 -4.945 1.00 . B B . 22 ILE CG1 1 1
19 41193 2 1 22 ILE CG2 C -2.251 3.248 -3.795 1.00 . B B . 22 ILE CG2 1 1
19 41194 2 1 22 ILE H H -2.683 7.254 -4.090 1.00 . B B . 22 ILE H 1 1
19 41195 2 1 22 ILE HA H -3.278 5.223 -2.232 1.00 . B B . 22 ILE HA 1 1
19 41196 2 1 22 ILE HB H -1.554 5.038 -4.707 1.00 . B B . 22 ILE HB 1 1
19 41197 2 1 22 ILE HD11 H -3.391 3.440 -6.395 1.00 . B B . 22 ILE HD11 1 1
19 41198 2 1 22 ILE HD12 H -4.521 4.703 -6.884 1.00 . B B . 22 ILE HD12 1 1
19 41199 2 1 22 ILE HD13 H -2.787 5.027 -6.872 1.00 . B B . 22 ILE HD13 1 1
19 41200 2 1 22 ILE N N -2.676 6.969 -3.149 1.00 . B B . 22 ILE N 1 1
19 41201 2 1 22 ILE O O -1.132 4.754 -1.012 1.00 . B B . 22 ILE O 1 1
19 41202 2 1 23 ALA C C 1.181 6.479 -0.525 1.00 . B B . 23 ALA C 1 1
19 41203 2 1 23 ALA CA C 1.227 5.906 -1.937 1.00 . B B . 23 ALA CA 1 1
19 41204 2 1 23 ALA CB C 2.267 6.640 -2.766 1.00 . B B . 23 ALA CB 1 1
19 41205 2 1 23 ALA H H -0.170 6.490 -3.417 1.00 . B B . 23 ALA H 1 1
19 41206 2 1 23 ALA HA H 1.512 4.866 -1.883 1.00 . B B . 23 ALA HA 1 1
19 41207 2 1 23 ALA HB1 H 2.005 7.685 -2.829 1.00 . B B . 23 ALA HB1 1 1
19 41208 2 1 23 ALA HB2 H 3.236 6.539 -2.300 1.00 . B B . 23 ALA HB2 1 1
19 41209 2 1 23 ALA HB3 H 2.300 6.216 -3.759 1.00 . B B . 23 ALA HB3 1 1
19 41210 2 1 23 ALA N N -0.080 5.985 -2.578 1.00 . B B . 23 ALA N 1 1
19 41211 2 1 23 ALA O O 1.825 5.959 0.388 1.00 . B B . 23 ALA O 1 1
19 41212 2 1 24 ALA C C -0.355 7.179 1.942 1.00 . B B . 24 ALA C 1 1
19 41213 2 1 24 ALA CA C 0.229 8.172 0.946 1.00 . B B . 24 ALA CA 1 1
19 41214 2 1 24 ALA CB C -0.671 9.389 0.821 1.00 . B B . 24 ALA CB 1 1
19 41215 2 1 24 ALA H H -0.048 7.934 -1.137 1.00 . B B . 24 ALA H 1 1
19 41216 2 1 24 ALA HA H 1.197 8.500 1.299 1.00 . B B . 24 ALA HA 1 1
19 41217 2 1 24 ALA HB1 H -1.631 9.087 0.428 1.00 . B B . 24 ALA HB1 1 1
19 41218 2 1 24 ALA HB2 H -0.807 9.839 1.793 1.00 . B B . 24 ALA HB2 1 1
19 41219 2 1 24 ALA HB3 H -0.216 10.105 0.153 1.00 . B B . 24 ALA HB3 1 1
19 41220 2 1 24 ALA N N 0.410 7.548 -0.357 1.00 . B B . 24 ALA N 1 1
19 41221 2 1 24 ALA O O 0.135 7.042 3.060 1.00 . B B . 24 ALA O 1 1
19 41222 2 1 25 LEU C C -1.111 4.288 2.607 1.00 . B B . 25 LEU C 1 1
19 41223 2 1 25 LEU CA C -2.036 5.478 2.367 1.00 . B B . 25 LEU CA 1 1
19 41224 2 1 25 LEU CB C -3.341 5.011 1.726 1.00 . B B . 25 LEU CB 1 1
19 41225 2 1 25 LEU CD1 C -5.600 5.554 0.816 1.00 . B B . 25 LEU CD1 1 1
19 41226 2 1 25 LEU CD2 C -4.905 6.468 3.032 1.00 . B B . 25 LEU CD2 1 1
19 41227 2 1 25 LEU CG C -4.436 6.072 1.639 1.00 . B B . 25 LEU CG 1 1
19 41228 2 1 25 LEU H H -1.740 6.627 0.614 1.00 . B B . 25 LEU H 1 1
19 41229 2 1 25 LEU HA H -2.258 5.943 3.316 1.00 . B B . 25 LEU HA 1 1
19 41230 2 1 25 LEU HB2 H -3.123 4.666 0.727 1.00 . B B . 25 LEU HB2 1 1
19 41231 2 1 25 LEU HB3 H -3.723 4.182 2.299 1.00 . B B . 25 LEU HB3 1 1
19 41232 2 1 25 LEU HD11 H -5.983 4.649 1.262 1.00 . B B . 25 LEU HD11 1 1
19 41233 2 1 25 LEU HD12 H -6.380 6.300 0.788 1.00 . B B . 25 LEU HD12 1 1
19 41234 2 1 25 LEU HD13 H -5.264 5.346 -0.188 1.00 . B B . 25 LEU HD13 1 1
19 41235 2 1 25 LEU HD21 H -4.078 6.893 3.584 1.00 . B B . 25 LEU HD21 1 1
19 41236 2 1 25 LEU HD22 H -5.696 7.198 2.951 1.00 . B B . 25 LEU HD22 1 1
19 41237 2 1 25 LEU HD23 H -5.273 5.595 3.550 1.00 . B B . 25 LEU HD23 1 1
19 41238 2 1 25 LEU HG H -4.043 6.951 1.151 1.00 . B B . 25 LEU HG 1 1
19 41239 2 1 25 LEU N N -1.393 6.474 1.521 1.00 . B B . 25 LEU N 1 1
19 41240 2 1 25 LEU O O -1.119 3.688 3.683 1.00 . B B . 25 LEU O 1 1
19 41241 2 1 26 ILE C C 1.696 3.143 2.772 1.00 . B B . 26 ILE C 1 1
19 41242 2 1 26 ILE CA C 0.642 2.863 1.701 1.00 . B B . 26 ILE CA 1 1
19 41243 2 1 26 ILE CB C 1.328 2.596 0.342 1.00 . B B . 26 ILE CB 1 1
19 41244 2 1 26 ILE CD1 C 0.867 1.864 -2.063 1.00 . B B . 26 ILE CD1 1 1
19 41245 2 1 26 ILE CG1 C 0.302 2.082 -0.676 1.00 . B B . 26 ILE CG1 1 1
19 41246 2 1 26 ILE CG2 C 2.470 1.603 0.502 1.00 . B B . 26 ILE CG2 1 1
19 41247 2 1 26 ILE H H -0.365 4.471 0.764 1.00 . B B . 26 ILE H 1 1
19 41248 2 1 26 ILE HA H 0.094 1.976 1.980 1.00 . B B . 26 ILE HA 1 1
19 41249 2 1 26 ILE HB H 1.743 3.526 -0.015 1.00 . B B . 26 ILE HB 1 1
19 41250 2 1 26 ILE HD11 H 1.637 1.108 -2.025 1.00 . B B . 26 ILE HD11 1 1
19 41251 2 1 26 ILE HD12 H 0.077 1.543 -2.727 1.00 . B B . 26 ILE HD12 1 1
19 41252 2 1 26 ILE HD13 H 1.289 2.788 -2.429 1.00 . B B . 26 ILE HD13 1 1
19 41253 2 1 26 ILE N N -0.310 3.961 1.602 1.00 . B B . 26 ILE N 1 1
19 41254 2 1 26 ILE O O 1.911 2.323 3.670 1.00 . B B . 26 ILE O 1 1
19 41255 2 1 27 VAL C C 2.708 4.930 5.034 1.00 . B B . 27 VAL C 1 1
19 41256 2 1 27 VAL CA C 3.350 4.672 3.673 1.00 . B B . 27 VAL CA 1 1
19 41257 2 1 27 VAL CB C 4.179 5.905 3.237 1.00 . B B . 27 VAL CB 1 1
19 41258 2 1 27 VAL CG1 C 4.881 5.635 1.914 1.00 . B B . 27 VAL CG1 1 1
19 41259 2 1 27 VAL CG2 C 3.314 7.152 3.136 1.00 . B B . 27 VAL CG2 1 1
19 41260 2 1 27 VAL H H 2.120 4.928 1.961 1.00 . B B . 27 VAL H 1 1
19 41261 2 1 27 VAL HA H 4.025 3.831 3.769 1.00 . B B . 27 VAL HA 1 1
19 41262 2 1 27 VAL HB H 4.938 6.082 3.986 1.00 . B B . 27 VAL HB 1 1
19 41263 2 1 27 VAL N N 2.335 4.306 2.693 1.00 . B B . 27 VAL N 1 1
19 41264 2 1 27 VAL O O 3.340 4.751 6.077 1.00 . B B . 27 VAL O 1 1
19 41265 2 1 28 ASN C C 0.508 4.216 6.976 1.00 . B B . 28 ASN C 1 1
19 41266 2 1 28 ASN CA C 0.665 5.535 6.227 1.00 . B B . 28 ASN CA 1 1
19 41267 2 1 28 ASN CB C -0.715 6.104 5.885 1.00 . B B . 28 ASN CB 1 1
19 41268 2 1 28 ASN CG C -1.613 6.276 7.098 1.00 . B B . 28 ASN CG 1 1
19 41269 2 1 28 ASN H H 1.019 5.520 4.142 1.00 . B B . 28 ASN H 1 1
19 41270 2 1 28 ASN HA H 1.194 6.237 6.854 1.00 . B B . 28 ASN HA 1 1
19 41271 2 1 28 ASN HB2 H -0.591 7.069 5.418 1.00 . B B . 28 ASN HB2 1 1
19 41272 2 1 28 ASN HB3 H -1.206 5.437 5.190 1.00 . B B . 28 ASN HB3 1 1
19 41273 2 1 28 ASN HD21 H -0.083 6.890 8.213 1.00 . B B . 28 ASN HD21 1 1
19 41274 2 1 28 ASN HD22 H -1.615 6.819 9.007 1.00 . B B . 28 ASN HD22 1 1
19 41275 2 1 28 ASN N N 1.443 5.337 5.010 1.00 . B B . 28 ASN N 1 1
19 41276 2 1 28 ASN ND2 N -1.048 6.704 8.218 1.00 . B B . 28 ASN ND2 1 1
19 41277 2 1 28 ASN O O 0.724 4.151 8.187 1.00 . B B . 28 ASN O 1 1
19 41278 2 1 28 ASN OD1 O -2.817 6.047 7.019 1.00 . B B . 28 ASN OD1 1 1
19 41279 2 1 29 TYR C C 1.251 1.368 7.494 1.00 . B B . 29 TYR C 1 1
19 41280 2 1 29 TYR CA C -0.035 1.843 6.831 1.00 . B B . 29 TYR CA 1 1
19 41281 2 1 29 TYR CB C -0.480 0.834 5.768 1.00 . B B . 29 TYR CB 1 1
19 41282 2 1 29 TYR CD1 C -1.399 -0.913 7.346 1.00 . B B . 29 TYR CD1 1 1
19 41283 2 1 29 TYR CD2 C 0.183 -1.606 5.706 1.00 . B B . 29 TYR CD2 1 1
19 41284 2 1 29 TYR CE1 C -1.480 -2.206 7.822 1.00 . B B . 29 TYR CE1 1 1
19 41285 2 1 29 TYR CE2 C 0.107 -2.903 6.176 1.00 . B B . 29 TYR CE2 1 1
19 41286 2 1 29 TYR CG C -0.567 -0.589 6.283 1.00 . B B . 29 TYR CG 1 1
19 41287 2 1 29 TYR CZ C -0.726 -3.198 7.235 1.00 . B B . 29 TYR CZ 1 1
19 41288 2 1 29 TYR H H -0.019 3.288 5.281 1.00 . B B . 29 TYR H 1 1
19 41289 2 1 29 TYR HA H -0.805 1.919 7.586 1.00 . B B . 29 TYR HA 1 1
19 41290 2 1 29 TYR HB2 H -1.457 1.114 5.402 1.00 . B B . 29 TYR HB2 1 1
19 41291 2 1 29 TYR HB3 H 0.224 0.850 4.950 1.00 . B B . 29 TYR HB3 1 1
19 41292 2 1 29 TYR HD1 H -1.986 -0.135 7.807 1.00 . B B . 29 TYR HD1 1 1
19 41293 2 1 29 TYR HD2 H 0.835 -1.371 4.877 1.00 . B B . 29 TYR HD2 1 1
19 41294 2 1 29 TYR HE1 H -2.134 -2.435 8.650 1.00 . B B . 29 TYR HE1 1 1
19 41295 2 1 29 TYR HE2 H 0.698 -3.681 5.714 1.00 . B B . 29 TYR HE2 1 1
19 41296 2 1 29 TYR HH H -1.717 -4.684 7.944 1.00 . B B . 29 TYR HH 1 1
19 41297 2 1 29 TYR N N 0.142 3.167 6.244 1.00 . B B . 29 TYR N 1 1
19 41298 2 1 29 TYR O O 1.248 0.975 8.661 1.00 . B B . 29 TYR O 1 1
19 41299 2 1 29 TYR OH O -0.806 -4.487 7.709 1.00 . B B . 29 TYR OH 1 1
19 41300 2 1 30 PHE C C 4.028 1.805 8.508 1.00 . B B . 30 PHE C 1 1
19 41301 2 1 30 PHE CA C 3.640 0.989 7.279 1.00 . B B . 30 PHE CA 1 1
19 41302 2 1 30 PHE CB C 4.728 1.106 6.211 1.00 . B B . 30 PHE CB 1 1
19 41303 2 1 30 PHE CD1 C 4.090 -1.104 5.198 1.00 . B B . 30 PHE CD1 1 1
19 41304 2 1 30 PHE CD2 C 4.811 0.646 3.749 1.00 . B B . 30 PHE CD2 1 1
19 41305 2 1 30 PHE CE1 C 3.924 -1.938 4.110 1.00 . B B . 30 PHE CE1 1 1
19 41306 2 1 30 PHE CE2 C 4.648 -0.185 2.658 1.00 . B B . 30 PHE CE2 1 1
19 41307 2 1 30 PHE CG C 4.536 0.198 5.030 1.00 . B B . 30 PHE CG 1 1
19 41308 2 1 30 PHE CZ C 4.203 -1.478 2.841 1.00 . B B . 30 PHE CZ 1 1
19 41309 2 1 30 PHE H H 2.293 1.757 5.832 1.00 . B B . 30 PHE H 1 1
19 41310 2 1 30 PHE HA H 3.545 -0.045 7.570 1.00 . B B . 30 PHE HA 1 1
19 41311 2 1 30 PHE HB2 H 4.748 2.120 5.843 1.00 . B B . 30 PHE HB2 1 1
19 41312 2 1 30 PHE HB3 H 5.684 0.874 6.657 1.00 . B B . 30 PHE HB3 1 1
19 41313 2 1 30 PHE HD1 H 5.159 1.659 3.605 1.00 . B B . 30 PHE HD1 1 1
19 41314 2 1 30 PHE HD2 H 3.872 -1.466 6.192 1.00 . B B . 30 PHE HD2 1 1
19 41315 2 1 30 PHE HE1 H 4.865 0.178 1.665 1.00 . B B . 30 PHE HE1 1 1
19 41316 2 1 30 PHE HE2 H 3.574 -2.950 4.254 1.00 . B B . 30 PHE HE2 1 1
19 41317 2 1 30 PHE HZ H 4.076 -2.130 1.989 1.00 . B B . 30 PHE HZ 1 1
19 41318 2 1 30 PHE N N 2.351 1.422 6.754 1.00 . B B . 30 PHE N 1 1
19 41319 2 1 30 PHE O O 4.518 1.259 9.497 1.00 . B B . 30 PHE O 1 1
19 41320 2 1 31 SER C C 3.233 3.625 10.787 1.00 . B B . 31 SER C 1 1
19 41321 2 1 31 SER CA C 4.079 3.991 9.572 1.00 . B B . 31 SER CA 1 1
19 41322 2 1 31 SER CB C 3.847 5.451 9.182 1.00 . B B . 31 SER CB 1 1
19 41323 2 1 31 SER H H 3.400 3.492 7.630 1.00 . B B . 31 SER H 1 1
19 41324 2 1 31 SER HA H 5.120 3.860 9.825 1.00 . B B . 31 SER HA 1 1
19 41325 2 1 31 SER HB2 H 2.836 5.570 8.824 1.00 . B B . 31 SER HB2 1 1
19 41326 2 1 31 SER HB3 H 4.002 6.081 10.045 1.00 . B B . 31 SER HB3 1 1
19 41327 2 1 31 SER HG H 4.402 5.553 7.301 1.00 . B B . 31 SER HG 1 1
19 41328 2 1 31 SER N N 3.784 3.111 8.450 1.00 . B B . 31 SER N 1 1
19 41329 2 1 31 SER O O 3.698 3.704 11.920 1.00 . B B . 31 SER O 1 1
19 41330 2 1 31 SER OG O 4.744 5.849 8.157 1.00 . B B . 31 SER OG 1 1
19 41331 2 1 32 SER C C 1.642 1.578 12.355 1.00 . B B . 32 SER C 1 1
19 41332 2 1 32 SER CA C 1.105 2.807 11.623 1.00 . B B . 32 SER CA 1 1
19 41333 2 1 32 SER CB C -0.294 2.525 11.071 1.00 . B B . 32 SER CB 1 1
19 41334 2 1 32 SER H H 1.685 3.147 9.617 1.00 . B B . 32 SER H 1 1
19 41335 2 1 32 SER HA H 1.048 3.629 12.321 1.00 . B B . 32 SER HA 1 1
19 41336 2 1 32 SER HB2 H -0.242 1.706 10.369 1.00 . B B . 32 SER HB2 1 1
19 41337 2 1 32 SER HB3 H -0.952 2.259 11.885 1.00 . B B . 32 SER HB3 1 1
19 41338 2 1 32 SER HG H -0.221 3.930 9.696 1.00 . B B . 32 SER HG 1 1
19 41339 2 1 32 SER N N 2.000 3.199 10.545 1.00 . B B . 32 SER N 1 1
19 41340 2 1 32 SER O O 1.553 1.483 13.578 1.00 . B B . 32 SER O 1 1
19 41341 2 1 32 SER OG O -0.822 3.665 10.407 1.00 . B B . 32 SER OG 1 1
19 41342 2 1 33 ILE C C 3.957 -0.306 13.070 1.00 . B B . 33 ILE C 1 1
19 41343 2 1 33 ILE CA C 2.747 -0.587 12.182 1.00 . B B . 33 ILE CA 1 1
19 41344 2 1 33 ILE CB C 3.165 -1.603 11.097 1.00 . B B . 33 ILE CB 1 1
19 41345 2 1 33 ILE CD1 C 2.478 -2.672 8.896 1.00 . B B . 33 ILE CD1 1 1
19 41346 2 1 33 ILE CG1 C 2.071 -1.769 10.042 1.00 . B B . 33 ILE CG1 1 1
19 41347 2 1 33 ILE CG2 C 3.473 -2.947 11.738 1.00 . B B . 33 ILE CG2 1 1
19 41348 2 1 33 ILE H H 2.299 0.793 10.635 1.00 . B B . 33 ILE H 1 1
19 41349 2 1 33 ILE HA H 1.966 -1.032 12.782 1.00 . B B . 33 ILE HA 1 1
19 41350 2 1 33 ILE HB H 4.066 -1.242 10.623 1.00 . B B . 33 ILE HB 1 1
19 41351 2 1 33 ILE HD11 H 2.742 -3.646 9.281 1.00 . B B . 33 ILE HD11 1 1
19 41352 2 1 33 ILE HD12 H 1.656 -2.769 8.202 1.00 . B B . 33 ILE HD12 1 1
19 41353 2 1 33 ILE HD13 H 3.330 -2.245 8.388 1.00 . B B . 33 ILE HD13 1 1
19 41354 2 1 33 ILE N N 2.224 0.647 11.603 1.00 . B B . 33 ILE N 1 1
19 41355 2 1 33 ILE O O 4.074 -0.848 14.175 1.00 . B B . 33 ILE O 1 1
19 41356 2 1 34 VAL C C 5.838 1.798 14.472 1.00 . B B . 34 VAL C 1 1
19 41357 2 1 34 VAL CA C 6.088 0.841 13.307 1.00 . B B . 34 VAL CA 1 1
19 41358 2 1 34 VAL CB C 7.176 1.427 12.374 1.00 . B B . 34 VAL CB 1 1
19 41359 2 1 34 VAL CG1 C 7.480 0.462 11.239 1.00 . B B . 34 VAL CG1 1 1
19 41360 2 1 34 VAL CG2 C 6.763 2.781 11.820 1.00 . B B . 34 VAL CG2 1 1
19 41361 2 1 34 VAL H H 4.686 0.981 11.723 1.00 . B B . 34 VAL H 1 1
19 41362 2 1 34 VAL HA H 6.459 -0.091 13.707 1.00 . B B . 34 VAL HA 1 1
19 41363 2 1 34 VAL HB H 8.079 1.559 12.951 1.00 . B B . 34 VAL HB 1 1
19 41364 2 1 34 VAL N N 4.855 0.545 12.588 1.00 . B B . 34 VAL N 1 1
19 41365 2 1 34 VAL O O 6.507 1.718 15.501 1.00 . B B . 34 VAL O 1 1
19 41366 2 1 35 GLU C C 4.064 3.007 16.626 1.00 . B B . 35 GLU C 1 1
19 41367 2 1 35 GLU CA C 4.539 3.670 15.335 1.00 . B B . 35 GLU CA 1 1
19 41368 2 1 35 GLU CB C 3.479 4.637 14.811 1.00 . B B . 35 GLU CB 1 1
19 41369 2 1 35 GLU CD C 2.205 6.780 15.138 1.00 . B B . 35 GLU CD 1 1
19 41370 2 1 35 GLU CG C 3.188 5.802 15.740 1.00 . B B . 35 GLU CG 1 1
19 41371 2 1 35 GLU H H 4.327 2.662 13.488 1.00 . B B . 35 GLU H 1 1
19 41372 2 1 35 GLU HA H 5.443 4.222 15.543 1.00 . B B . 35 GLU HA 1 1
19 41373 2 1 35 GLU HB2 H 3.811 5.037 13.863 1.00 . B B . 35 GLU HB2 1 1
19 41374 2 1 35 GLU HB3 H 2.559 4.091 14.655 1.00 . B B . 35 GLU HB3 1 1
19 41375 2 1 35 GLU HG2 H 2.776 5.418 16.662 1.00 . B B . 35 GLU HG2 1 1
19 41376 2 1 35 GLU HG3 H 4.112 6.322 15.946 1.00 . B B . 35 GLU HG3 1 1
19 41377 2 1 35 GLU N N 4.852 2.674 14.318 1.00 . B B . 35 GLU N 1 1
19 41378 2 1 35 GLU O O 4.397 3.453 17.721 1.00 . B B . 35 GLU O 1 1
19 41379 2 1 35 GLU OE1 O 0.983 6.577 15.299 1.00 . B B . 35 GLU OE1 1 1
19 41380 2 1 35 GLU OE2 O 2.645 7.752 14.491 1.00 . B B . 35 GLU OE2 1 1
19 41381 2 1 36 LYS C C 3.772 0.095 18.060 1.00 . B B . 36 LYS C 1 1
19 41382 2 1 36 LYS CA C 2.803 1.203 17.654 1.00 . B B . 36 LYS CA 1 1
19 41383 2 1 36 LYS CB C 1.415 0.617 17.378 1.00 . B B . 36 LYS CB 1 1
19 41384 2 1 36 LYS CD C -0.018 -0.868 15.937 1.00 . B B . 36 LYS CD 1 1
19 41385 2 1 36 LYS CE C -0.155 -1.508 14.564 1.00 . B B . 36 LYS CE 1 1
19 41386 2 1 36 LYS CG C 1.342 -0.212 16.106 1.00 . B B . 36 LYS CG 1 1
19 41387 2 1 36 LYS H H 3.046 1.631 15.591 1.00 . B B . 36 LYS H 1 1
19 41388 2 1 36 LYS HA H 2.728 1.906 18.469 1.00 . B B . 36 LYS HA 1 1
19 41389 2 1 36 LYS HB2 H 1.133 -0.012 18.208 1.00 . B B . 36 LYS HB2 1 1
19 41390 2 1 36 LYS HB3 H 0.706 1.428 17.296 1.00 . B B . 36 LYS HB3 1 1
19 41391 2 1 36 LYS HD2 H -0.136 -1.631 16.693 1.00 . B B . 36 LYS HD2 1 1
19 41392 2 1 36 LYS HD3 H -0.787 -0.118 16.055 1.00 . B B . 36 LYS HD3 1 1
19 41393 2 1 36 LYS HE2 H -0.217 -0.726 13.823 1.00 . B B . 36 LYS HE2 1 1
19 41394 2 1 36 LYS HE3 H 0.721 -2.112 14.376 1.00 . B B . 36 LYS HE3 1 1
19 41395 2 1 36 LYS HG2 H 1.525 0.432 15.260 1.00 . B B . 36 LYS HG2 1 1
19 41396 2 1 36 LYS HG3 H 2.100 -0.980 16.147 1.00 . B B . 36 LYS HG3 1 1
19 41397 2 1 36 LYS HZ1 H -2.200 -1.853 14.809 1.00 . B B . 36 LYS HZ1 1 1
19 41398 2 1 36 LYS HZ2 H -1.523 -2.645 13.477 1.00 . B B . 36 LYS HZ2 1 1
19 41399 2 1 36 LYS HZ3 H -1.239 -3.228 15.039 1.00 . B B . 36 LYS HZ3 1 1
19 41400 2 1 36 LYS N N 3.295 1.933 16.491 1.00 . B B . 36 LYS N 1 1
19 41401 2 1 36 LYS NZ N -1.364 -2.365 14.465 1.00 . B B . 36 LYS NZ 1 1
19 41402 2 1 36 LYS O O 3.524 -0.647 19.012 1.00 . B B . 36 LYS O 1 1
19 41403 2 1 37 LYS C C 5.338 -2.405 17.527 1.00 . B B . 37 LYS C 1 1
19 41404 2 1 37 LYS CA C 5.925 -0.992 17.557 1.00 . B B . 37 LYS CA 1 1
19 41405 2 1 37 LYS CB C 6.640 -0.723 18.889 1.00 . B B . 37 LYS CB 1 1
19 41406 2 1 37 LYS CD C 8.614 -1.177 20.380 1.00 . B B . 37 LYS CD 1 1
19 41407 2 1 37 LYS CE C 9.933 -1.920 20.532 1.00 . B B . 37 LYS CE 1 1
19 41408 2 1 37 LYS CG C 7.945 -1.490 19.052 1.00 . B B . 37 LYS CG 1 1
19 41409 2 1 37 LYS H H 5.011 0.655 16.596 1.00 . B B . 37 LYS H 1 1
19 41410 2 1 37 LYS HA H 6.643 -0.904 16.753 1.00 . B B . 37 LYS HA 1 1
19 41411 2 1 37 LYS HB2 H 6.857 0.332 18.959 1.00 . B B . 37 LYS HB2 1 1
19 41412 2 1 37 LYS HB3 H 5.981 -1.000 19.699 1.00 . B B . 37 LYS HB3 1 1
19 41413 2 1 37 LYS HD2 H 8.802 -0.116 20.435 1.00 . B B . 37 LYS HD2 1 1
19 41414 2 1 37 LYS HD3 H 7.953 -1.469 21.182 1.00 . B B . 37 LYS HD3 1 1
19 41415 2 1 37 LYS HE2 H 10.583 -1.643 19.715 1.00 . B B . 37 LYS HE2 1 1
19 41416 2 1 37 LYS HE3 H 10.389 -1.630 21.467 1.00 . B B . 37 LYS HE3 1 1
19 41417 2 1 37 LYS HG2 H 7.737 -2.548 19.006 1.00 . B B . 37 LYS HG2 1 1
19 41418 2 1 37 LYS HG3 H 8.613 -1.217 18.248 1.00 . B B . 37 LYS HG3 1 1
19 41419 2 1 37 LYS HZ1 H 9.319 -3.698 19.626 1.00 . B B . 37 LYS HZ1 1 1
19 41420 2 1 37 LYS HZ2 H 10.666 -3.873 20.625 1.00 . B B . 37 LYS HZ2 1 1
19 41421 2 1 37 LYS HZ3 H 9.131 -3.688 21.304 1.00 . B B . 37 LYS HZ3 1 1
19 41422 2 1 37 LYS N N 4.883 0.008 17.322 1.00 . B B . 37 LYS N 1 1
19 41423 2 1 37 LYS NZ N 9.750 -3.397 20.521 1.00 . B B . 37 LYS NZ 1 1
19 41424 2 1 37 LYS O O 5.592 -3.221 18.408 1.00 . B B . 37 LYS O 1 1
19 41425 2 1 38 GLU C C 4.772 -4.917 15.538 1.00 . B B . 38 GLU C 1 1
19 41426 2 1 38 GLU CA C 3.906 -3.983 16.371 1.00 . B B . 38 GLU CA 1 1
19 41427 2 1 38 GLU CB C 2.530 -3.816 15.728 1.00 . B B . 38 GLU CB 1 1
19 41428 2 1 38 GLU CD C 0.411 -4.898 14.918 1.00 . B B . 38 GLU CD 1 1
19 41429 2 1 38 GLU CG C 1.733 -5.104 15.618 1.00 . B B . 38 GLU CG 1 1
19 41430 2 1 38 GLU H H 4.423 -2.014 15.795 1.00 . B B . 38 GLU H 1 1
19 41431 2 1 38 GLU HA H 3.790 -4.398 17.361 1.00 . B B . 38 GLU HA 1 1
19 41432 2 1 38 GLU HB2 H 1.956 -3.116 16.316 1.00 . B B . 38 GLU HB2 1 1
19 41433 2 1 38 GLU HB3 H 2.659 -3.412 14.733 1.00 . B B . 38 GLU HB3 1 1
19 41434 2 1 38 GLU HG2 H 2.313 -5.826 15.060 1.00 . B B . 38 GLU HG2 1 1
19 41435 2 1 38 GLU HG3 H 1.545 -5.483 16.611 1.00 . B B . 38 GLU HG3 1 1
19 41436 2 1 38 GLU N N 4.557 -2.687 16.496 1.00 . B B . 38 GLU N 1 1
19 41437 2 1 38 GLU O O 4.757 -6.136 15.711 1.00 . B B . 38 GLU O 1 1
19 41438 2 1 38 GLU OE1 O 0.401 -4.826 13.675 1.00 . B B . 38 GLU OE1 1 1
19 41439 2 1 38 GLU OE2 O -0.628 -4.784 15.604 1.00 . B B . 38 GLU OE2 1 1
19 41440 2 1 39 ILE C C 7.822 -5.151 14.390 1.00 . B B . 39 ILE C 1 1
19 41441 2 1 39 ILE CA C 6.426 -5.078 13.772 1.00 . B B . 39 ILE CA 1 1
19 41442 2 1 39 ILE CB C 6.490 -4.438 12.365 1.00 . B B . 39 ILE CB 1 1
19 41443 2 1 39 ILE CD1 C 7.149 -4.870 9.945 1.00 . B B . 39 ILE CD1 1 1
19 41444 2 1 39 ILE CG1 C 7.221 -5.351 11.378 1.00 . B B . 39 ILE CG1 1 1
19 41445 2 1 39 ILE CG2 C 7.156 -3.068 12.423 1.00 . B B . 39 ILE CG2 1 1
19 41446 2 1 39 ILE H H 5.520 -3.346 14.575 1.00 . B B . 39 ILE H 1 1
19 41447 2 1 39 ILE HA H 6.030 -6.080 13.676 1.00 . B B . 39 ILE HA 1 1
19 41448 2 1 39 ILE HB H 5.477 -4.296 12.020 1.00 . B B . 39 ILE HB 1 1
19 41449 2 1 39 ILE HD11 H 7.664 -3.924 9.855 1.00 . B B . 39 ILE HD11 1 1
19 41450 2 1 39 ILE HD12 H 7.615 -5.597 9.299 1.00 . B B . 39 ILE HD12 1 1
19 41451 2 1 39 ILE HD13 H 6.114 -4.744 9.659 1.00 . B B . 39 ILE HD13 1 1
19 41452 2 1 39 ILE N N 5.541 -4.323 14.643 1.00 . B B . 39 ILE N 1 1
19 41453 2 1 39 ILE O O 8.215 -4.262 15.149 1.00 . B B . 39 ILE O 1 1
19 41454 2 1 40 SER C C 10.849 -5.348 14.161 1.00 . B B . 40 SER C 1 1
19 41455 2 1 40 SER CA C 9.879 -6.429 14.632 1.00 . B B . 40 SER CA 1 1
19 41456 2 1 40 SER CB C 10.382 -7.813 14.225 1.00 . B B . 40 SER CB 1 1
19 41457 2 1 40 SER H H 8.177 -6.885 13.469 1.00 . B B . 40 SER H 1 1
19 41458 2 1 40 SER HA H 9.805 -6.386 15.708 1.00 . B B . 40 SER HA 1 1
19 41459 2 1 40 SER HB2 H 10.534 -7.839 13.157 1.00 . B B . 40 SER HB2 1 1
19 41460 2 1 40 SER HB3 H 11.314 -8.019 14.728 1.00 . B B . 40 SER HB3 1 1
19 41461 2 1 40 SER HG H 9.033 -8.580 15.425 1.00 . B B . 40 SER HG 1 1
19 41462 2 1 40 SER N N 8.548 -6.217 14.083 1.00 . B B . 40 SER N 1 1
19 41463 2 1 40 SER O O 10.652 -4.768 13.090 1.00 . B B . 40 SER O 1 1
19 41464 2 1 40 SER OG O 9.438 -8.811 14.581 1.00 . B B . 40 SER OG 1 1
19 41465 2 1 41 GLU C C 13.337 -3.989 13.267 1.00 . B B . 41 GLU C 1 1
19 41466 2 1 41 GLU CA C 12.794 -3.965 14.694 1.00 . B B . 41 GLU CA 1 1
19 41467 2 1 41 GLU CB C 13.952 -3.975 15.694 1.00 . B B . 41 GLU CB 1 1
19 41468 2 1 41 GLU CD C 14.674 -3.723 18.098 1.00 . B B . 41 GLU CD 1 1
19 41469 2 1 41 GLU CG C 13.507 -3.812 17.138 1.00 . B B . 41 GLU CG 1 1
19 41470 2 1 41 GLU H H 12.037 -5.647 15.742 1.00 . B B . 41 GLU H 1 1
19 41471 2 1 41 GLU HA H 12.236 -3.051 14.828 1.00 . B B . 41 GLU HA 1 1
19 41472 2 1 41 GLU HB2 H 14.480 -4.912 15.606 1.00 . B B . 41 GLU HB2 1 1
19 41473 2 1 41 GLU HB3 H 14.626 -3.167 15.455 1.00 . B B . 41 GLU HB3 1 1
19 41474 2 1 41 GLU HG2 H 12.922 -2.908 17.222 1.00 . B B . 41 GLU HG2 1 1
19 41475 2 1 41 GLU HG3 H 12.897 -4.661 17.412 1.00 . B B . 41 GLU HG3 1 1
19 41476 2 1 41 GLU N N 11.881 -5.079 14.956 1.00 . B B . 41 GLU N 1 1
19 41477 2 1 41 GLU O O 13.318 -2.968 12.576 1.00 . B B . 41 GLU O 1 1
19 41478 2 1 41 GLU OE1 O 15.189 -4.779 18.517 1.00 . B B . 41 GLU OE1 1 1
19 41479 2 1 41 GLU OE2 O 15.089 -2.596 18.435 1.00 . B B . 41 GLU OE2 1 1
19 41480 2 1 42 ASP C C 13.311 -4.904 10.424 1.00 . B B . 42 ASP C 1 1
19 41481 2 1 42 ASP CA C 14.340 -5.304 11.472 1.00 . B B . 42 ASP CA 1 1
19 41482 2 1 42 ASP CB C 14.797 -6.740 11.216 1.00 . B B . 42 ASP CB 1 1
19 41483 2 1 42 ASP CG C 15.346 -6.924 9.814 1.00 . B B . 42 ASP CG 1 1
19 41484 2 1 42 ASP H H 13.772 -5.940 13.418 1.00 . B B . 42 ASP H 1 1
19 41485 2 1 42 ASP HA H 15.191 -4.647 11.390 1.00 . B B . 42 ASP HA 1 1
19 41486 2 1 42 ASP HB2 H 15.571 -6.997 11.923 1.00 . B B . 42 ASP HB2 1 1
19 41487 2 1 42 ASP HB3 H 13.959 -7.408 11.345 1.00 . B B . 42 ASP HB3 1 1
19 41488 2 1 42 ASP N N 13.796 -5.159 12.823 1.00 . B B . 42 ASP N 1 1
19 41489 2 1 42 ASP O O 13.624 -4.170 9.488 1.00 . B B . 42 ASP O 1 1
19 41490 2 1 42 ASP OD1 O 16.440 -6.393 9.529 1.00 . B B . 42 ASP OD1 1 1
19 41491 2 1 42 ASP OD2 O 14.687 -7.596 8.992 1.00 . B B . 42 ASP OD2 1 1
19 41492 2 1 43 GLY C C 10.699 -3.550 9.707 1.00 . B B . 43 GLY C 1 1
19 41493 2 1 43 GLY CA C 11.013 -5.032 9.683 1.00 . B B . 43 GLY CA 1 1
19 41494 2 1 43 GLY H H 11.902 -5.973 11.355 1.00 . B B . 43 GLY H 1 1
19 41495 2 1 43 GLY HA2 H 11.303 -5.313 8.681 1.00 . B B . 43 GLY HA2 1 1
19 41496 2 1 43 GLY HA3 H 10.125 -5.582 9.957 1.00 . B B . 43 GLY HA3 1 1
19 41497 2 1 43 GLY N N 12.084 -5.378 10.597 1.00 . B B . 43 GLY N 1 1
19 41498 2 1 43 GLY O O 10.430 -2.950 8.668 1.00 . B B . 43 GLY O 1 1
19 41499 2 1 44 ALA C C 11.545 -0.715 10.307 1.00 . B B . 44 ALA C 1 1
19 41500 2 1 44 ALA CA C 10.501 -1.533 11.058 1.00 . B B . 44 ALA CA 1 1
19 41501 2 1 44 ALA CB C 10.497 -1.164 12.535 1.00 . B B . 44 ALA CB 1 1
19 41502 2 1 44 ALA H H 10.954 -3.503 11.689 1.00 . B B . 44 ALA H 1 1
19 41503 2 1 44 ALA HA H 9.525 -1.315 10.652 1.00 . B B . 44 ALA HA 1 1
19 41504 2 1 44 ALA HB1 H 11.478 -1.341 12.953 1.00 . B B . 44 ALA HB1 1 1
19 41505 2 1 44 ALA HB2 H 10.241 -0.121 12.645 1.00 . B B . 44 ALA HB2 1 1
19 41506 2 1 44 ALA HB3 H 9.771 -1.769 13.055 1.00 . B B . 44 ALA HB3 1 1
19 41507 2 1 44 ALA N N 10.748 -2.960 10.896 1.00 . B B . 44 ALA N 1 1
19 41508 2 1 44 ALA O O 11.217 0.216 9.570 1.00 . B B . 44 ALA O 1 1
19 41509 2 1 45 ASP C C 13.853 -0.680 8.307 1.00 . B B . 45 ASP C 1 1
19 41510 2 1 45 ASP CA C 13.912 -0.419 9.809 1.00 . B B . 45 ASP CA 1 1
19 41511 2 1 45 ASP CB C 15.247 -0.907 10.375 1.00 . B B . 45 ASP CB 1 1
19 41512 2 1 45 ASP CG C 16.435 -0.299 9.661 1.00 . B B . 45 ASP CG 1 1
19 41513 2 1 45 ASP H H 13.001 -1.823 11.111 1.00 . B B . 45 ASP H 1 1
19 41514 2 1 45 ASP HA H 13.820 0.642 9.984 1.00 . B B . 45 ASP HA 1 1
19 41515 2 1 45 ASP HB2 H 15.306 -0.640 11.419 1.00 . B B . 45 ASP HB2 1 1
19 41516 2 1 45 ASP HB3 H 15.302 -1.980 10.277 1.00 . B B . 45 ASP HB3 1 1
19 41517 2 1 45 ASP N N 12.806 -1.084 10.490 1.00 . B B . 45 ASP N 1 1
19 41518 2 1 45 ASP O O 14.171 0.193 7.496 1.00 . B B . 45 ASP O 1 1
19 41519 2 1 45 ASP OD1 O 16.716 0.898 9.877 1.00 . B B . 45 ASP OD1 1 1
19 41520 2 1 45 ASP OD2 O 17.090 -1.014 8.876 1.00 . B B . 45 ASP OD2 1 1
19 41521 2 1 46 SER C C 12.247 -1.410 5.865 1.00 . B B . 46 SER C 1 1
19 41522 2 1 46 SER CA C 13.300 -2.279 6.554 1.00 . B B . 46 SER CA 1 1
19 41523 2 1 46 SER CB C 12.914 -3.760 6.476 1.00 . B B . 46 SER CB 1 1
19 41524 2 1 46 SER H H 13.220 -2.542 8.648 1.00 . B B . 46 SER H 1 1
19 41525 2 1 46 SER HA H 14.254 -2.132 6.068 1.00 . B B . 46 SER HA 1 1
19 41526 2 1 46 SER HB2 H 13.473 -4.313 7.215 1.00 . B B . 46 SER HB2 1 1
19 41527 2 1 46 SER HB3 H 11.857 -3.862 6.677 1.00 . B B . 46 SER HB3 1 1
19 41528 2 1 46 SER HG H 13.553 -5.193 5.309 1.00 . B B . 46 SER HG 1 1
19 41529 2 1 46 SER N N 13.437 -1.887 7.948 1.00 . B B . 46 SER N 1 1
19 41530 2 1 46 SER O O 12.421 -0.983 4.723 1.00 . B B . 46 SER O 1 1
19 41531 2 1 46 SER OG O 13.187 -4.308 5.201 1.00 . B B . 46 SER OG 1 1
19 41532 2 1 47 LEU C C 10.578 1.156 5.872 1.00 . B B . 47 LEU C 1 1
19 41533 2 1 47 LEU CA C 10.101 -0.278 6.065 1.00 . B B . 47 LEU CA 1 1
19 41534 2 1 47 LEU CB C 8.891 -0.302 7.000 1.00 . B B . 47 LEU CB 1 1
19 41535 2 1 47 LEU CD1 C 6.987 -1.558 8.041 1.00 . B B . 47 LEU CD1 1 1
19 41536 2 1 47 LEU CD2 C 7.536 -1.896 5.625 1.00 . B B . 47 LEU CD2 1 1
19 41537 2 1 47 LEU CG C 8.103 -1.613 7.008 1.00 . B B . 47 LEU CG 1 1
19 41538 2 1 47 LEU H H 11.077 -1.507 7.487 1.00 . B B . 47 LEU H 1 1
19 41539 2 1 47 LEU HA H 9.808 -0.673 5.105 1.00 . B B . 47 LEU HA 1 1
19 41540 2 1 47 LEU HB2 H 9.235 -0.106 8.004 1.00 . B B . 47 LEU HB2 1 1
19 41541 2 1 47 LEU HB3 H 8.221 0.492 6.706 1.00 . B B . 47 LEU HB3 1 1
19 41542 2 1 47 LEU HD11 H 6.314 -0.748 7.802 1.00 . B B . 47 LEU HD11 1 1
19 41543 2 1 47 LEU HD12 H 6.444 -2.491 8.032 1.00 . B B . 47 LEU HD12 1 1
19 41544 2 1 47 LEU HD13 H 7.411 -1.397 9.020 1.00 . B B . 47 LEU HD13 1 1
19 41545 2 1 47 LEU HD21 H 6.952 -1.047 5.296 1.00 . B B . 47 LEU HD21 1 1
19 41546 2 1 47 LEU HD22 H 8.346 -2.066 4.932 1.00 . B B . 47 LEU HD22 1 1
19 41547 2 1 47 LEU HD23 H 6.908 -2.773 5.665 1.00 . B B . 47 LEU HD23 1 1
19 41548 2 1 47 LEU HG H 8.765 -2.423 7.273 1.00 . B B . 47 LEU HG 1 1
19 41549 2 1 47 LEU N N 11.167 -1.126 6.584 1.00 . B B . 47 LEU N 1 1
19 41550 2 1 47 LEU O O 10.051 1.879 5.033 1.00 . B B . 47 LEU O 1 1
19 41551 2 1 48 ASN C C 12.806 3.146 5.203 1.00 . B B . 48 ASN C 1 1
19 41552 2 1 48 ASN CA C 12.116 2.915 6.544 1.00 . B B . 48 ASN CA 1 1
19 41553 2 1 48 ASN CB C 13.085 3.205 7.693 1.00 . B B . 48 ASN CB 1 1
19 41554 2 1 48 ASN CG C 12.382 3.425 9.019 1.00 . B B . 48 ASN CG 1 1
19 41555 2 1 48 ASN H H 11.974 0.933 7.284 1.00 . B B . 48 ASN H 1 1
19 41556 2 1 48 ASN HA H 11.279 3.593 6.616 1.00 . B B . 48 ASN HA 1 1
19 41557 2 1 48 ASN HB2 H 13.760 2.370 7.804 1.00 . B B . 48 ASN HB2 1 1
19 41558 2 1 48 ASN HB3 H 13.656 4.091 7.458 1.00 . B B . 48 ASN HB3 1 1
19 41559 2 1 48 ASN HD21 H 10.879 4.365 8.115 1.00 . B B . 48 ASN HD21 1 1
19 41560 2 1 48 ASN HD22 H 10.752 4.221 9.834 1.00 . B B . 48 ASN HD22 1 1
19 41561 2 1 48 ASN N N 11.583 1.560 6.638 1.00 . B B . 48 ASN N 1 1
19 41562 2 1 48 ASN ND2 N 11.222 4.066 8.987 1.00 . B B . 48 ASN ND2 1 1
19 41563 2 1 48 ASN O O 12.478 4.095 4.488 1.00 . B B . 48 ASN O 1 1
19 41564 2 1 48 ASN OD1 O 12.891 3.045 10.072 1.00 . B B . 48 ASN OD1 1 1
19 41565 2 1 49 VAL C C 13.461 2.223 2.416 1.00 . B B . 49 VAL C 1 1
19 41566 2 1 49 VAL CA C 14.445 2.404 3.568 1.00 . B B . 49 VAL CA 1 1
19 41567 2 1 49 VAL CB C 15.629 1.409 3.423 1.00 . B B . 49 VAL CB 1 1
19 41568 2 1 49 VAL CG1 C 15.156 -0.037 3.445 1.00 . B B . 49 VAL CG1 1 1
19 41569 2 1 49 VAL CG2 C 16.415 1.689 2.147 1.00 . B B . 49 VAL CG2 1 1
19 41570 2 1 49 VAL H H 13.973 1.529 5.447 1.00 . B B . 49 VAL H 1 1
19 41571 2 1 49 VAL HA H 14.843 3.409 3.521 1.00 . B B . 49 VAL HA 1 1
19 41572 2 1 49 VAL HB H 16.294 1.554 4.262 1.00 . B B . 49 VAL HB 1 1
19 41573 2 1 49 VAL N N 13.747 2.271 4.846 1.00 . B B . 49 VAL N 1 1
19 41574 2 1 49 VAL O O 13.566 2.884 1.381 1.00 . B B . 49 VAL O 1 1
19 41575 2 1 50 ALA C C 10.615 2.394 1.445 1.00 . B B . 50 ALA C 1 1
19 41576 2 1 50 ALA CA C 11.440 1.130 1.633 1.00 . B B . 50 ALA CA 1 1
19 41577 2 1 50 ALA CB C 10.545 -0.023 2.057 1.00 . B B . 50 ALA CB 1 1
19 41578 2 1 50 ALA H H 12.474 0.825 3.450 1.00 . B B . 50 ALA H 1 1
19 41579 2 1 50 ALA HA H 11.909 0.871 0.696 1.00 . B B . 50 ALA HA 1 1
19 41580 2 1 50 ALA HB1 H 11.150 -0.896 2.242 1.00 . B B . 50 ALA HB1 1 1
19 41581 2 1 50 ALA HB2 H 10.015 0.246 2.960 1.00 . B B . 50 ALA HB2 1 1
19 41582 2 1 50 ALA HB3 H 9.834 -0.236 1.272 1.00 . B B . 50 ALA HB3 1 1
19 41583 2 1 50 ALA N N 12.484 1.346 2.618 1.00 . B B . 50 ALA N 1 1
19 41584 2 1 50 ALA O O 10.292 2.776 0.325 1.00 . B B . 50 ALA O 1 1
19 41585 2 1 51 MET C C 10.121 5.399 1.842 1.00 . B B . 51 MET C 1 1
19 41586 2 1 51 MET CA C 9.448 4.231 2.539 1.00 . B B . 51 MET CA 1 1
19 41587 2 1 51 MET CB C 9.069 4.614 3.964 1.00 . B B . 51 MET CB 1 1
19 41588 2 1 51 MET CE C 6.773 3.757 5.723 1.00 . B B . 51 MET CE 1 1
19 41589 2 1 51 MET CG C 7.923 5.606 4.043 1.00 . B B . 51 MET CG 1 1
19 41590 2 1 51 MET H H 10.659 2.732 3.413 1.00 . B B . 51 MET H 1 1
19 41591 2 1 51 MET HA H 8.550 3.977 1.997 1.00 . B B . 51 MET HA 1 1
19 41592 2 1 51 MET HB2 H 8.785 3.723 4.498 1.00 . B B . 51 MET HB2 1 1
19 41593 2 1 51 MET HB3 H 9.931 5.054 4.446 1.00 . B B . 51 MET HB3 1 1
19 41594 2 1 51 MET HE1 H 6.421 3.391 4.765 1.00 . B B . 51 MET HE1 1 1
19 41595 2 1 51 MET HE2 H 7.695 3.253 5.983 1.00 . B B . 51 MET HE2 1 1
19 41596 2 1 51 MET HE3 H 6.033 3.556 6.482 1.00 . B B . 51 MET HE3 1 1
19 41597 2 1 51 MET HG2 H 8.315 6.603 3.912 1.00 . B B . 51 MET HG2 1 1
19 41598 2 1 51 MET HG3 H 7.220 5.389 3.253 1.00 . B B . 51 MET HG3 1 1
19 41599 2 1 51 MET N N 10.304 3.054 2.552 1.00 . B B . 51 MET N 1 1
19 41600 2 1 51 MET O O 9.467 6.178 1.149 1.00 . B B . 51 MET O 1 1
19 41601 2 1 51 MET SD S 7.064 5.523 5.621 1.00 . B B . 51 MET SD 1 1
19 41602 2 1 52 ASP C C 12.156 6.317 -0.163 1.00 . B B . 52 ASP C 1 1
19 41603 2 1 52 ASP CA C 12.189 6.561 1.339 1.00 . B B . 52 ASP CA 1 1
19 41604 2 1 52 ASP CB C 13.635 6.602 1.832 1.00 . B B . 52 ASP CB 1 1
19 41605 2 1 52 ASP CG C 14.431 7.713 1.175 1.00 . B B . 52 ASP CG 1 1
19 41606 2 1 52 ASP H H 11.890 4.914 2.643 1.00 . B B . 52 ASP H 1 1
19 41607 2 1 52 ASP HA H 11.718 7.511 1.547 1.00 . B B . 52 ASP HA 1 1
19 41608 2 1 52 ASP HB2 H 13.641 6.762 2.901 1.00 . B B . 52 ASP HB2 1 1
19 41609 2 1 52 ASP HB3 H 14.112 5.659 1.609 1.00 . B B . 52 ASP HB3 1 1
19 41610 2 1 52 ASP N N 11.429 5.525 2.026 1.00 . B B . 52 ASP N 1 1
19 41611 2 1 52 ASP O O 12.132 7.251 -0.963 1.00 . B B . 52 ASP O 1 1
19 41612 2 1 52 ASP OD1 O 14.178 8.896 1.485 1.00 . B B . 52 ASP OD1 1 1
19 41613 2 1 52 ASP OD2 O 15.321 7.411 0.355 1.00 . B B . 52 ASP OD2 1 1
19 41614 2 1 53 CYS C C 10.616 4.934 -2.453 1.00 . B B . 53 CYS C 1 1
19 41615 2 1 53 CYS CA C 12.026 4.659 -1.929 1.00 . B B . 53 CYS CA 1 1
19 41616 2 1 53 CYS CB C 12.380 3.181 -2.087 1.00 . B B . 53 CYS CB 1 1
19 41617 2 1 53 CYS H H 12.197 4.347 0.151 1.00 . B B . 53 CYS H 1 1
19 41618 2 1 53 CYS HA H 12.729 5.252 -2.494 1.00 . B B . 53 CYS HA 1 1
19 41619 2 1 53 CYS HB2 H 11.684 2.590 -1.513 1.00 . B B . 53 CYS HB2 1 1
19 41620 2 1 53 CYS HB3 H 12.305 2.909 -3.130 1.00 . B B . 53 CYS HB3 1 1
19 41621 2 1 53 CYS HG H 14.045 2.777 -0.196 1.00 . B B . 53 CYS HG 1 1
19 41622 2 1 53 CYS N N 12.134 5.046 -0.535 1.00 . B B . 53 CYS N 1 1
19 41623 2 1 53 CYS O O 10.449 5.509 -3.526 1.00 . B B . 53 CYS O 1 1
19 41624 2 1 53 CYS SG S 14.048 2.766 -1.524 1.00 . B B . 53 CYS SG 1 1
19 41625 2 1 54 ILE C C 7.968 6.270 -2.274 1.00 . B B . 54 ILE C 1 1
19 41626 2 1 54 ILE CA C 8.208 4.782 -2.033 1.00 . B B . 54 ILE CA 1 1
19 41627 2 1 54 ILE CB C 7.227 4.310 -0.928 1.00 . B B . 54 ILE CB 1 1
19 41628 2 1 54 ILE CD1 C 6.621 2.348 0.592 1.00 . B B . 54 ILE CD1 1 1
19 41629 2 1 54 ILE CG1 C 7.437 2.829 -0.596 1.00 . B B . 54 ILE CG1 1 1
19 41630 2 1 54 ILE CG2 C 5.785 4.551 -1.361 1.00 . B B . 54 ILE CG2 1 1
19 41631 2 1 54 ILE H H 9.807 4.064 -0.836 1.00 . B B . 54 ILE H 1 1
19 41632 2 1 54 ILE HA H 7.993 4.236 -2.940 1.00 . B B . 54 ILE HA 1 1
19 41633 2 1 54 ILE HB H 7.412 4.899 -0.041 1.00 . B B . 54 ILE HB 1 1
19 41634 2 1 54 ILE HD11 H 5.570 2.485 0.385 1.00 . B B . 54 ILE HD11 1 1
19 41635 2 1 54 ILE HD12 H 6.819 1.300 0.765 1.00 . B B . 54 ILE HD12 1 1
19 41636 2 1 54 ILE HD13 H 6.890 2.916 1.475 1.00 . B B . 54 ILE HD13 1 1
19 41637 2 1 54 ILE N N 9.606 4.541 -1.672 1.00 . B B . 54 ILE N 1 1
19 41638 2 1 54 ILE O O 7.479 6.671 -3.328 1.00 . B B . 54 ILE O 1 1
19 41639 2 1 55 SER C C 8.814 9.149 -2.552 1.00 . B B . 55 SER C 1 1
19 41640 2 1 55 SER CA C 8.110 8.515 -1.351 1.00 . B B . 55 SER CA 1 1
19 41641 2 1 55 SER CB C 8.575 9.165 -0.044 1.00 . B B . 55 SER CB 1 1
19 41642 2 1 55 SER H H 8.783 6.700 -0.504 1.00 . B B . 55 SER H 1 1
19 41643 2 1 55 SER HA H 7.047 8.672 -1.455 1.00 . B B . 55 SER HA 1 1
19 41644 2 1 55 SER HB2 H 8.592 10.239 -0.165 1.00 . B B . 55 SER HB2 1 1
19 41645 2 1 55 SER HB3 H 7.890 8.905 0.749 1.00 . B B . 55 SER HB3 1 1
19 41646 2 1 55 SER HG H 9.808 7.911 0.826 1.00 . B B . 55 SER HG 1 1
19 41647 2 1 55 SER N N 8.339 7.079 -1.293 1.00 . B B . 55 SER N 1 1
19 41648 2 1 55 SER O O 8.212 9.925 -3.295 1.00 . B B . 55 SER O 1 1
19 41649 2 1 55 SER OG O 9.877 8.728 0.312 1.00 . B B . 55 SER OG 1 1
19 41650 2 1 56 GLU C C 10.354 8.919 -5.198 1.00 . B B . 56 GLU C 1 1
19 41651 2 1 56 GLU CA C 10.873 9.367 -3.833 1.00 . B B . 56 GLU CA 1 1
19 41652 2 1 56 GLU CB C 12.342 8.970 -3.672 1.00 . B B . 56 GLU CB 1 1
19 41653 2 1 56 GLU CD C 13.251 11.221 -4.346 1.00 . B B . 56 GLU CD 1 1
19 41654 2 1 56 GLU CG C 13.282 9.728 -4.592 1.00 . B B . 56 GLU CG 1 1
19 41655 2 1 56 GLU H H 10.490 8.135 -2.153 1.00 . B B . 56 GLU H 1 1
19 41656 2 1 56 GLU HA H 10.792 10.441 -3.767 1.00 . B B . 56 GLU HA 1 1
19 41657 2 1 56 GLU HB2 H 12.643 9.157 -2.651 1.00 . B B . 56 GLU HB2 1 1
19 41658 2 1 56 GLU HB3 H 12.442 7.915 -3.878 1.00 . B B . 56 GLU HB3 1 1
19 41659 2 1 56 GLU HG2 H 14.288 9.372 -4.431 1.00 . B B . 56 GLU HG2 1 1
19 41660 2 1 56 GLU HG3 H 12.994 9.540 -5.616 1.00 . B B . 56 GLU HG3 1 1
19 41661 2 1 56 GLU N N 10.078 8.793 -2.753 1.00 . B B . 56 GLU N 1 1
19 41662 2 1 56 GLU O O 10.413 9.669 -6.172 1.00 . B B . 56 GLU O 1 1
19 41663 2 1 56 GLU OE1 O 13.980 11.693 -3.450 1.00 . B B . 56 GLU OE1 1 1
19 41664 2 1 56 GLU OE2 O 12.498 11.931 -5.043 1.00 . B B . 56 GLU OE2 1 1
19 41665 2 1 57 ALA C C 8.107 7.932 -7.006 1.00 . B B . 57 ALA C 1 1
19 41666 2 1 57 ALA CA C 9.314 7.143 -6.504 1.00 . B B . 57 ALA CA 1 1
19 41667 2 1 57 ALA CB C 8.949 5.678 -6.318 1.00 . B B . 57 ALA CB 1 1
19 41668 2 1 57 ALA H H 9.807 7.147 -4.444 1.00 . B B . 57 ALA H 1 1
19 41669 2 1 57 ALA HA H 10.098 7.201 -7.245 1.00 . B B . 57 ALA HA 1 1
19 41670 2 1 57 ALA HB1 H 9.805 5.139 -5.938 1.00 . B B . 57 ALA HB1 1 1
19 41671 2 1 57 ALA HB2 H 8.133 5.597 -5.616 1.00 . B B . 57 ALA HB2 1 1
19 41672 2 1 57 ALA HB3 H 8.651 5.257 -7.266 1.00 . B B . 57 ALA HB3 1 1
19 41673 2 1 57 ALA N N 9.834 7.698 -5.259 1.00 . B B . 57 ALA N 1 1
19 41674 2 1 57 ALA O O 7.918 8.092 -8.210 1.00 . B B . 57 ALA O 1 1
19 41675 2 1 58 PHE C C 6.385 10.683 -6.422 1.00 . B B . 58 PHE C 1 1
19 41676 2 1 58 PHE CA C 6.102 9.182 -6.438 1.00 . B B . 58 PHE CA 1 1
19 41677 2 1 58 PHE CB C 4.947 8.848 -5.493 1.00 . B B . 58 PHE CB 1 1
19 41678 2 1 58 PHE CD1 C 5.123 6.365 -5.142 1.00 . B B . 58 PHE CD1 1 1
19 41679 2 1 58 PHE CD2 C 3.221 7.211 -6.302 1.00 . B B . 58 PHE CD2 1 1
19 41680 2 1 58 PHE CE1 C 4.641 5.079 -5.282 1.00 . B B . 58 PHE CE1 1 1
19 41681 2 1 58 PHE CE2 C 2.734 5.925 -6.445 1.00 . B B . 58 PHE CE2 1 1
19 41682 2 1 58 PHE CG C 4.421 7.447 -5.649 1.00 . B B . 58 PHE CG 1 1
19 41683 2 1 58 PHE CZ C 3.444 4.859 -5.934 1.00 . B B . 58 PHE CZ 1 1
19 41684 2 1 58 PHE H H 7.495 8.258 -5.133 1.00 . B B . 58 PHE H 1 1
19 41685 2 1 58 PHE HA H 5.823 8.897 -7.441 1.00 . B B . 58 PHE HA 1 1
19 41686 2 1 58 PHE HB2 H 5.282 8.965 -4.474 1.00 . B B . 58 PHE HB2 1 1
19 41687 2 1 58 PHE HB3 H 4.132 9.533 -5.679 1.00 . B B . 58 PHE HB3 1 1
19 41688 2 1 58 PHE HD1 H 6.059 6.535 -4.630 1.00 . B B . 58 PHE HD1 1 1
19 41689 2 1 58 PHE HD2 H 2.664 8.045 -6.703 1.00 . B B . 58 PHE HD2 1 1
19 41690 2 1 58 PHE HE1 H 5.199 4.245 -4.882 1.00 . B B . 58 PHE HE1 1 1
19 41691 2 1 58 PHE HE2 H 1.796 5.754 -6.951 1.00 . B B . 58 PHE HE2 1 1
19 41692 2 1 58 PHE HZ H 3.066 3.854 -6.045 1.00 . B B . 58 PHE HZ 1 1
19 41693 2 1 58 PHE N N 7.293 8.419 -6.079 1.00 . B B . 58 PHE N 1 1
19 41694 2 1 58 PHE O O 5.657 11.472 -7.027 1.00 . B B . 58 PHE O 1 1
19 41695 2 1 59 GLY C C 7.449 13.257 -4.533 1.00 . B B . 59 GLY C 1 1
19 41696 2 1 59 GLY CA C 7.879 12.455 -5.746 1.00 . B B . 59 GLY CA 1 1
19 41697 2 1 59 GLY H H 7.915 10.420 -5.161 1.00 . B B . 59 GLY H 1 1
19 41698 2 1 59 GLY HA2 H 8.957 12.469 -5.802 1.00 . B B . 59 GLY HA2 1 1
19 41699 2 1 59 GLY HA3 H 7.481 12.925 -6.632 1.00 . B B . 59 GLY HA3 1 1
19 41700 2 1 59 GLY N N 7.437 11.074 -5.716 1.00 . B B . 59 GLY N 1 1
19 41701 2 1 59 GLY O O 6.997 14.393 -4.667 1.00 . B B . 59 GLY O 1 1
19 41702 2 1 60 PHE C C 8.163 12.852 -0.985 1.00 . B B . 60 PHE C 1 1
19 41703 2 1 60 PHE CA C 7.291 13.389 -2.115 1.00 . B B . 60 PHE CA 1 1
19 41704 2 1 60 PHE CB C 5.797 13.283 -1.754 1.00 . B B . 60 PHE CB 1 1
19 41705 2 1 60 PHE CD1 C 5.389 11.284 -0.278 1.00 . B B . 60 PHE CD1 1 1
19 41706 2 1 60 PHE CD2 C 4.687 11.171 -2.552 1.00 . B B . 60 PHE CD2 1 1
19 41707 2 1 60 PHE CE1 C 4.906 10.008 -0.060 1.00 . B B . 60 PHE CE1 1 1
19 41708 2 1 60 PHE CE2 C 4.203 9.892 -2.339 1.00 . B B . 60 PHE CE2 1 1
19 41709 2 1 60 PHE CG C 5.288 11.881 -1.526 1.00 . B B . 60 PHE CG 1 1
19 41710 2 1 60 PHE CZ C 4.313 9.312 -1.091 1.00 . B B . 60 PHE CZ 1 1
19 41711 2 1 60 PHE H H 7.896 11.743 -3.305 1.00 . B B . 60 PHE H 1 1
19 41712 2 1 60 PHE HA H 7.539 14.428 -2.272 1.00 . B B . 60 PHE HA 1 1
19 41713 2 1 60 PHE HB2 H 5.618 13.844 -0.850 1.00 . B B . 60 PHE HB2 1 1
19 41714 2 1 60 PHE HB3 H 5.217 13.718 -2.555 1.00 . B B . 60 PHE HB3 1 1
19 41715 2 1 60 PHE HD1 H 5.855 11.827 0.531 1.00 . B B . 60 PHE HD1 1 1
19 41716 2 1 60 PHE HD2 H 4.600 11.623 -3.529 1.00 . B B . 60 PHE HD2 1 1
19 41717 2 1 60 PHE HE1 H 4.993 9.558 0.918 1.00 . B B . 60 PHE HE1 1 1
19 41718 2 1 60 PHE HE2 H 3.736 9.349 -3.148 1.00 . B B . 60 PHE HE2 1 1
19 41719 2 1 60 PHE HZ H 3.934 8.314 -0.923 1.00 . B B . 60 PHE HZ 1 1
19 41720 2 1 60 PHE N N 7.584 12.675 -3.351 1.00 . B B . 60 PHE N 1 1
19 41721 2 1 60 PHE O O 8.986 11.965 -1.206 1.00 . B B . 60 PHE O 1 1
19 41722 2 1 61 GLU C C 7.763 12.388 2.420 1.00 . B B . 61 GLU C 1 1
19 41723 2 1 61 GLU CA C 8.732 12.932 1.376 1.00 . B B . 61 GLU CA 1 1
19 41724 2 1 61 GLU CB C 9.584 14.044 1.983 1.00 . B B . 61 GLU CB 1 1
19 41725 2 1 61 GLU CD C 11.557 15.582 1.725 1.00 . B B . 61 GLU CD 1 1
19 41726 2 1 61 GLU CG C 10.646 14.587 1.044 1.00 . B B . 61 GLU CG 1 1
19 41727 2 1 61 GLU H H 7.386 14.166 0.304 1.00 . B B . 61 GLU H 1 1
19 41728 2 1 61 GLU HA H 9.379 12.130 1.053 1.00 . B B . 61 GLU HA 1 1
19 41729 2 1 61 GLU HB2 H 8.939 14.860 2.269 1.00 . B B . 61 GLU HB2 1 1
19 41730 2 1 61 GLU HB3 H 10.077 13.663 2.865 1.00 . B B . 61 GLU HB3 1 1
19 41731 2 1 61 GLU HG2 H 11.242 13.764 0.678 1.00 . B B . 61 GLU HG2 1 1
19 41732 2 1 61 GLU HG3 H 10.159 15.075 0.213 1.00 . B B . 61 GLU HG3 1 1
19 41733 2 1 61 GLU N N 8.004 13.409 0.207 1.00 . B B . 61 GLU N 1 1
19 41734 2 1 61 GLU O O 6.554 12.577 2.295 1.00 . B B . 61 GLU O 1 1
19 41735 2 1 61 GLU OE1 O 11.185 16.768 1.829 1.00 . B B . 61 GLU OE1 1 1
19 41736 2 1 61 GLU OE2 O 12.654 15.181 2.177 1.00 . B B . 61 GLU OE2 1 1
19 41737 2 1 62 ARG C C 6.517 12.065 5.146 1.00 . B B . 62 ARG C 1 1
19 41738 2 1 62 ARG CA C 7.428 11.071 4.433 1.00 . B B . 62 ARG CA 1 1
19 41739 2 1 62 ARG CB C 8.264 10.298 5.454 1.00 . B B . 62 ARG CB 1 1
19 41740 2 1 62 ARG CD C 8.280 8.624 7.334 1.00 . B B . 62 ARG CD 1 1
19 41741 2 1 62 ARG CG C 7.428 9.387 6.337 1.00 . B B . 62 ARG CG 1 1
19 41742 2 1 62 ARG CZ C 7.878 7.119 9.250 1.00 . B B . 62 ARG CZ 1 1
19 41743 2 1 62 ARG H H 9.259 11.682 3.545 1.00 . B B . 62 ARG H 1 1
19 41744 2 1 62 ARG HA H 6.800 10.370 3.903 1.00 . B B . 62 ARG HA 1 1
19 41745 2 1 62 ARG HB2 H 8.989 9.694 4.928 1.00 . B B . 62 ARG HB2 1 1
19 41746 2 1 62 ARG HB3 H 8.783 11.002 6.087 1.00 . B B . 62 ARG HB3 1 1
19 41747 2 1 62 ARG HD2 H 9.045 8.084 6.797 1.00 . B B . 62 ARG HD2 1 1
19 41748 2 1 62 ARG HD3 H 8.741 9.328 8.010 1.00 . B B . 62 ARG HD3 1 1
19 41749 2 1 62 ARG HE H 6.596 7.437 7.750 1.00 . B B . 62 ARG HE 1 1
19 41750 2 1 62 ARG HG2 H 6.714 9.987 6.878 1.00 . B B . 62 ARG HG2 1 1
19 41751 2 1 62 ARG HG3 H 6.903 8.679 5.711 1.00 . B B . 62 ARG HG3 1 1
19 41752 2 1 62 ARG HH11 H 9.692 8.025 9.273 1.00 . B B . 62 ARG HH11 1 1
19 41753 2 1 62 ARG HH12 H 9.370 6.971 10.614 1.00 . B B . 62 ARG HH12 1 1
19 41754 2 1 62 ARG HH21 H 6.172 6.057 9.500 1.00 . B B . 62 ARG HH21 1 1
19 41755 2 1 62 ARG HH22 H 7.365 5.856 10.750 1.00 . B B . 62 ARG HH22 1 1
19 41756 2 1 62 ARG N N 8.281 11.730 3.448 1.00 . B B . 62 ARG N 1 1
19 41757 2 1 62 ARG NE N 7.482 7.676 8.108 1.00 . B B . 62 ARG NE 1 1
19 41758 2 1 62 ARG NH1 N 9.075 7.395 9.752 1.00 . B B . 62 ARG NH1 1 1
19 41759 2 1 62 ARG NH2 N 7.075 6.276 9.884 1.00 . B B . 62 ARG NH2 1 1
19 41760 2 1 62 ARG O O 5.326 11.819 5.287 1.00 . B B . 62 ARG O 1 1
19 41761 2 1 63 GLU C C 5.207 14.841 5.411 1.00 . B B . 63 GLU C 1 1
19 41762 2 1 63 GLU CA C 6.267 14.187 6.302 1.00 . B B . 63 GLU CA 1 1
19 41763 2 1 63 GLU CB C 7.176 15.254 6.910 1.00 . B B . 63 GLU CB 1 1
19 41764 2 1 63 GLU CD C 7.329 14.171 9.184 1.00 . B B . 63 GLU CD 1 1
19 41765 2 1 63 GLU CG C 8.093 14.719 7.997 1.00 . B B . 63 GLU CG 1 1
19 41766 2 1 63 GLU H H 8.007 13.375 5.392 1.00 . B B . 63 GLU H 1 1
19 41767 2 1 63 GLU HA H 5.764 13.668 7.102 1.00 . B B . 63 GLU HA 1 1
19 41768 2 1 63 GLU HB2 H 7.786 15.681 6.130 1.00 . B B . 63 GLU HB2 1 1
19 41769 2 1 63 GLU HB3 H 6.561 16.032 7.339 1.00 . B B . 63 GLU HB3 1 1
19 41770 2 1 63 GLU HG2 H 8.698 13.927 7.582 1.00 . B B . 63 GLU HG2 1 1
19 41771 2 1 63 GLU HG3 H 8.733 15.520 8.338 1.00 . B B . 63 GLU HG3 1 1
19 41772 2 1 63 GLU N N 7.058 13.199 5.568 1.00 . B B . 63 GLU N 1 1
19 41773 2 1 63 GLU O O 4.327 15.552 5.899 1.00 . B B . 63 GLU O 1 1
19 41774 2 1 63 GLU OE1 O 7.006 14.955 10.101 1.00 . B B . 63 GLU OE1 1 1
19 41775 2 1 63 GLU OE2 O 7.051 12.955 9.216 1.00 . B B . 63 GLU OE2 1 1
19 41776 2 1 64 ALA C C 3.036 14.337 3.120 1.00 . B B . 64 ALA C 1 1
19 41777 2 1 64 ALA CA C 4.327 15.151 3.169 1.00 . B B . 64 ALA CA 1 1
19 41778 2 1 64 ALA CB C 4.944 15.249 1.782 1.00 . B B . 64 ALA CB 1 1
19 41779 2 1 64 ALA H H 5.989 13.993 3.778 1.00 . B B . 64 ALA H 1 1
19 41780 2 1 64 ALA HA H 4.093 16.152 3.501 1.00 . B B . 64 ALA HA 1 1
19 41781 2 1 64 ALA HB1 H 5.172 14.258 1.419 1.00 . B B . 64 ALA HB1 1 1
19 41782 2 1 64 ALA HB2 H 4.246 15.726 1.111 1.00 . B B . 64 ALA HB2 1 1
19 41783 2 1 64 ALA HB3 H 5.852 15.831 1.832 1.00 . B B . 64 ALA HB3 1 1
19 41784 2 1 64 ALA N N 5.278 14.582 4.112 1.00 . B B . 64 ALA N 1 1
19 41785 2 1 64 ALA O O 2.025 14.804 2.596 1.00 . B B . 64 ALA O 1 1
19 41786 2 1 65 VAL C C 0.715 12.918 4.394 1.00 . B B . 65 VAL C 1 1
19 41787 2 1 65 VAL CA C 1.884 12.257 3.666 1.00 . B B . 65 VAL CA 1 1
19 41788 2 1 65 VAL CB C 2.171 10.858 4.280 1.00 . B B . 65 VAL CB 1 1
19 41789 2 1 65 VAL CG1 C 2.621 10.955 5.726 1.00 . B B . 65 VAL CG1 1 1
19 41790 2 1 65 VAL CG2 C 0.953 9.961 4.178 1.00 . B B . 65 VAL CG2 1 1
19 41791 2 1 65 VAL H H 3.892 12.807 4.103 1.00 . B B . 65 VAL H 1 1
19 41792 2 1 65 VAL HA H 1.601 12.113 2.632 1.00 . B B . 65 VAL HA 1 1
19 41793 2 1 65 VAL HB H 2.969 10.402 3.714 1.00 . B B . 65 VAL HB 1 1
19 41794 2 1 65 VAL N N 3.064 13.124 3.678 1.00 . B B . 65 VAL N 1 1
19 41795 2 1 65 VAL O O -0.439 12.788 3.984 1.00 . B B . 65 VAL O 1 1
19 41796 2 1 66 SER C C -0.705 15.395 5.360 1.00 . B B . 66 SER C 1 1
19 41797 2 1 66 SER CA C 0.016 14.362 6.225 1.00 . B B . 66 SER CA 1 1
19 41798 2 1 66 SER CB C 0.674 15.042 7.425 1.00 . B B . 66 SER CB 1 1
19 41799 2 1 66 SER H H 1.964 13.732 5.722 1.00 . B B . 66 SER H 1 1
19 41800 2 1 66 SER HA H -0.701 13.636 6.578 1.00 . B B . 66 SER HA 1 1
19 41801 2 1 66 SER HB2 H 1.259 15.882 7.084 1.00 . B B . 66 SER HB2 1 1
19 41802 2 1 66 SER HB3 H -0.091 15.387 8.105 1.00 . B B . 66 SER HB3 1 1
19 41803 2 1 66 SER HG H 2.340 14.592 8.366 1.00 . B B . 66 SER HG 1 1
19 41804 2 1 66 SER N N 1.026 13.660 5.450 1.00 . B B . 66 SER N 1 1
19 41805 2 1 66 SER O O -1.907 15.621 5.511 1.00 . B B . 66 SER O 1 1
19 41806 2 1 66 SER OG O 1.525 14.137 8.112 1.00 . B B . 66 SER OG 1 1
19 41807 2 1 67 GLY C C -1.332 16.321 2.435 1.00 . B B . 67 GLY C 1 1
19 41808 2 1 67 GLY CA C -0.539 16.979 3.538 1.00 . B B . 67 GLY CA 1 1
19 41809 2 1 67 GLY H H 0.997 15.801 4.387 1.00 . B B . 67 GLY H 1 1
19 41810 2 1 67 GLY HA2 H -1.190 17.636 4.095 1.00 . B B . 67 GLY HA2 1 1
19 41811 2 1 67 GLY HA3 H 0.255 17.563 3.098 1.00 . B B . 67 GLY HA3 1 1
19 41812 2 1 67 GLY N N 0.038 16.009 4.445 1.00 . B B . 67 GLY N 1 1
19 41813 2 1 67 GLY O O -2.410 16.790 2.069 1.00 . B B . 67 GLY O 1 1
19 41814 2 1 68 ILE C C -2.832 13.961 1.382 1.00 . B B . 68 ILE C 1 1
19 41815 2 1 68 ILE CA C -1.495 14.478 0.863 1.00 . B B . 68 ILE CA 1 1
19 41816 2 1 68 ILE CB C -0.654 13.291 0.345 1.00 . B B . 68 ILE CB 1 1
19 41817 2 1 68 ILE CD1 C 1.634 12.663 -0.588 1.00 . B B . 68 ILE CD1 1 1
19 41818 2 1 68 ILE CG1 C 0.721 13.776 -0.122 1.00 . B B . 68 ILE CG1 1 1
19 41819 2 1 68 ILE CG2 C -1.383 12.585 -0.793 1.00 . B B . 68 ILE CG2 1 1
19 41820 2 1 68 ILE H H 0.077 14.916 2.215 1.00 . B B . 68 ILE H 1 1
19 41821 2 1 68 ILE HA H -1.679 15.152 0.038 1.00 . B B . 68 ILE HA 1 1
19 41822 2 1 68 ILE HB H -0.527 12.588 1.153 1.00 . B B . 68 ILE HB 1 1
19 41823 2 1 68 ILE HD11 H 1.175 12.145 -1.418 1.00 . B B . 68 ILE HD11 1 1
19 41824 2 1 68 ILE HD12 H 2.579 13.079 -0.904 1.00 . B B . 68 ILE HD12 1 1
19 41825 2 1 68 ILE HD13 H 1.799 11.968 0.222 1.00 . B B . 68 ILE HD13 1 1
19 41826 2 1 68 ILE N N -0.804 15.224 1.904 1.00 . B B . 68 ILE N 1 1
19 41827 2 1 68 ILE O O -3.857 14.101 0.722 1.00 . B B . 68 ILE O 1 1
19 41828 2 1 69 LEU C C -4.980 13.980 3.649 1.00 . B B . 69 LEU C 1 1
19 41829 2 1 69 LEU CA C -4.041 12.864 3.195 1.00 . B B . 69 LEU CA 1 1
19 41830 2 1 69 LEU CB C -3.694 11.949 4.371 1.00 . B B . 69 LEU CB 1 1
19 41831 2 1 69 LEU CD1 C -2.616 9.851 5.233 1.00 . B B . 69 LEU CD1 1 1
19 41832 2 1 69 LEU CD2 C -3.693 9.863 2.978 1.00 . B B . 69 LEU CD2 1 1
19 41833 2 1 69 LEU CG C -2.916 10.684 3.997 1.00 . B B . 69 LEU CG 1 1
19 41834 2 1 69 LEU H H -1.976 13.344 3.086 1.00 . B B . 69 LEU H 1 1
19 41835 2 1 69 LEU HA H -4.548 12.280 2.442 1.00 . B B . 69 LEU HA 1 1
19 41836 2 1 69 LEU HB2 H -3.102 12.515 5.076 1.00 . B B . 69 LEU HB2 1 1
19 41837 2 1 69 LEU HB3 H -4.612 11.651 4.853 1.00 . B B . 69 LEU HB3 1 1
19 41838 2 1 69 LEU HD11 H -3.541 9.580 5.721 1.00 . B B . 69 LEU HD11 1 1
19 41839 2 1 69 LEU HD12 H -2.088 8.955 4.941 1.00 . B B . 69 LEU HD12 1 1
19 41840 2 1 69 LEU HD13 H -2.004 10.424 5.913 1.00 . B B . 69 LEU HD13 1 1
19 41841 2 1 69 LEU HD21 H -3.805 10.431 2.067 1.00 . B B . 69 LEU HD21 1 1
19 41842 2 1 69 LEU HD22 H -3.155 8.950 2.769 1.00 . B B . 69 LEU HD22 1 1
19 41843 2 1 69 LEU HD23 H -4.668 9.623 3.376 1.00 . B B . 69 LEU HD23 1 1
19 41844 2 1 69 LEU HG H -1.975 10.969 3.550 1.00 . B B . 69 LEU HG 1 1
19 41845 2 1 69 LEU N N -2.824 13.402 2.589 1.00 . B B . 69 LEU N 1 1
19 41846 2 1 69 LEU O O -6.061 13.720 4.172 1.00 . B B . 69 LEU O 1 1
19 41847 2 1 70 GLY C C -6.105 16.875 2.511 1.00 . B B . 70 GLY C 1 1
19 41848 2 1 70 GLY CA C -5.412 16.349 3.752 1.00 . B B . 70 GLY CA 1 1
19 41849 2 1 70 GLY H H -3.657 15.373 3.098 1.00 . B B . 70 GLY H 1 1
19 41850 2 1 70 GLY HA2 H -6.158 16.043 4.469 1.00 . B B . 70 GLY HA2 1 1
19 41851 2 1 70 GLY HA3 H -4.813 17.137 4.180 1.00 . B B . 70 GLY HA3 1 1
19 41852 2 1 70 GLY N N -4.559 15.221 3.450 1.00 . B B . 70 GLY N 1 1
19 41853 2 1 70 GLY O O -7.183 17.466 2.592 1.00 . B B . 70 GLY O 1 1
19 41854 2 1 71 LYS C C -6.701 16.018 -0.688 1.00 . B B . 71 LYS C 1 1
19 41855 2 1 71 LYS CA C -6.011 17.137 0.092 1.00 . B B . 71 LYS CA 1 1
19 41856 2 1 71 LYS CB C -4.866 17.730 -0.735 1.00 . B B . 71 LYS CB 1 1
19 41857 2 1 71 LYS CD C -4.134 19.004 -2.769 1.00 . B B . 71 LYS CD 1 1
19 41858 2 1 71 LYS CE C -4.585 19.760 -4.007 1.00 . B B . 71 LYS CE 1 1
19 41859 2 1 71 LYS CG C -5.312 18.402 -2.022 1.00 . B B . 71 LYS CG 1 1
19 41860 2 1 71 LYS H H -4.653 16.133 1.365 1.00 . B B . 71 LYS H 1 1
19 41861 2 1 71 LYS HA H -6.730 17.912 0.304 1.00 . B B . 71 LYS HA 1 1
19 41862 2 1 71 LYS HB2 H -4.349 18.464 -0.133 1.00 . B B . 71 LYS HB2 1 1
19 41863 2 1 71 LYS HB3 H -4.175 16.939 -0.989 1.00 . B B . 71 LYS HB3 1 1
19 41864 2 1 71 LYS HD2 H -3.615 19.687 -2.113 1.00 . B B . 71 LYS HD2 1 1
19 41865 2 1 71 LYS HD3 H -3.465 18.210 -3.067 1.00 . B B . 71 LYS HD3 1 1
19 41866 2 1 71 LYS HE2 H -3.715 20.161 -4.504 1.00 . B B . 71 LYS HE2 1 1
19 41867 2 1 71 LYS HE3 H -5.092 19.074 -4.669 1.00 . B B . 71 LYS HE3 1 1
19 41868 2 1 71 LYS HG2 H -5.789 17.670 -2.654 1.00 . B B . 71 LYS HG2 1 1
19 41869 2 1 71 LYS HG3 H -6.014 19.186 -1.782 1.00 . B B . 71 LYS HG3 1 1
19 41870 2 1 71 LYS HZ1 H -5.045 21.539 -3.015 1.00 . B B . 71 LYS HZ1 1 1
19 41871 2 1 71 LYS HZ2 H -5.767 21.396 -4.538 1.00 . B B . 71 LYS HZ2 1 1
19 41872 2 1 71 LYS HZ3 H -6.371 20.513 -3.229 1.00 . B B . 71 LYS HZ3 1 1
19 41873 2 1 71 LYS N N -5.489 16.644 1.361 1.00 . B B . 71 LYS N 1 1
19 41874 2 1 71 LYS NZ N -5.505 20.880 -3.674 1.00 . B B . 71 LYS NZ 1 1
19 41875 2 1 71 LYS O O -7.576 16.270 -1.520 1.00 . B B . 71 LYS O 1 1
19 41876 2 1 72 SER C C -8.258 13.302 -0.598 1.00 . B B . 72 SER C 1 1
19 41877 2 1 72 SER CA C -6.852 13.623 -1.094 1.00 . B B . 72 SER CA 1 1
19 41878 2 1 72 SER CB C -5.936 12.421 -0.870 1.00 . B B . 72 SER CB 1 1
19 41879 2 1 72 SER H H -5.621 14.650 0.279 1.00 . B B . 72 SER H 1 1
19 41880 2 1 72 SER HA H -6.893 13.842 -2.150 1.00 . B B . 72 SER HA 1 1
19 41881 2 1 72 SER HB2 H -6.380 11.544 -1.314 1.00 . B B . 72 SER HB2 1 1
19 41882 2 1 72 SER HB3 H -4.977 12.613 -1.330 1.00 . B B . 72 SER HB3 1 1
19 41883 2 1 72 SER HG H -4.961 12.670 0.805 1.00 . B B . 72 SER HG 1 1
19 41884 2 1 72 SER N N -6.304 14.786 -0.410 1.00 . B B . 72 SER N 1 1
19 41885 2 1 72 SER O O -8.749 13.906 0.359 1.00 . B B . 72 SER O 1 1
19 41886 2 1 72 SER OG O -5.738 12.184 0.510 1.00 . B B . 72 SER OG 1 1
19 41887 2 1 73 GLU C C -10.223 10.807 0.134 1.00 . B B . 73 GLU C 1 1
19 41888 2 1 73 GLU CA C -10.247 11.935 -0.893 1.00 . B B . 73 GLU CA 1 1
19 41889 2 1 73 GLU CB C -11.012 11.493 -2.135 1.00 . B B . 73 GLU CB 1 1
19 41890 2 1 73 GLU CD C -11.127 9.896 -4.078 1.00 . B B . 73 GLU CD 1 1
19 41891 2 1 73 GLU CG C -10.385 10.303 -2.827 1.00 . B B . 73 GLU CG 1 1
19 41892 2 1 73 GLU H H -8.437 11.880 -1.994 1.00 . B B . 73 GLU H 1 1
19 41893 2 1 73 GLU HA H -10.741 12.788 -0.464 1.00 . B B . 73 GLU HA 1 1
19 41894 2 1 73 GLU HB2 H -12.020 11.229 -1.851 1.00 . B B . 73 GLU HB2 1 1
19 41895 2 1 73 GLU HB3 H -11.047 12.314 -2.835 1.00 . B B . 73 GLU HB3 1 1
19 41896 2 1 73 GLU HG2 H -9.372 10.561 -3.091 1.00 . B B . 73 GLU HG2 1 1
19 41897 2 1 73 GLU HG3 H -10.376 9.467 -2.142 1.00 . B B . 73 GLU HG3 1 1
19 41898 2 1 73 GLU N N -8.894 12.338 -1.249 1.00 . B B . 73 GLU N 1 1
19 41899 2 1 73 GLU O O -11.237 10.158 0.389 1.00 . B B . 73 GLU O 1 1
19 41900 2 1 73 GLU OE1 O -12.346 10.167 -4.167 1.00 . B B . 73 GLU OE1 1 1
19 41901 2 1 73 GLU OE2 O -10.504 9.292 -4.974 1.00 . B B . 73 GLU OE2 1 1
19 41902 2 1 74 PHE C C -8.532 10.151 3.055 1.00 . B B . 74 PHE C 1 1
19 41903 2 1 74 PHE CA C -8.891 9.532 1.713 1.00 . B B . 74 PHE CA 1 1
19 41904 2 1 74 PHE CB C -7.809 8.545 1.276 1.00 . B B . 74 PHE CB 1 1
19 41905 2 1 74 PHE CD1 C -8.967 6.886 -0.208 1.00 . B B . 74 PHE CD1 1 1
19 41906 2 1 74 PHE CD2 C -7.402 8.391 -1.192 1.00 . B B . 74 PHE CD2 1 1
19 41907 2 1 74 PHE CE1 C -9.200 6.315 -1.444 1.00 . B B . 74 PHE CE1 1 1
19 41908 2 1 74 PHE CE2 C -7.632 7.825 -2.431 1.00 . B B . 74 PHE CE2 1 1
19 41909 2 1 74 PHE CG C -8.066 7.928 -0.069 1.00 . B B . 74 PHE CG 1 1
19 41910 2 1 74 PHE CZ C -8.533 6.786 -2.557 1.00 . B B . 74 PHE CZ 1 1
19 41911 2 1 74 PHE H H -8.284 11.128 0.471 1.00 . B B . 74 PHE H 1 1
19 41912 2 1 74 PHE HA H -9.831 9.009 1.807 1.00 . B B . 74 PHE HA 1 1
19 41913 2 1 74 PHE HB2 H -6.860 9.058 1.231 1.00 . B B . 74 PHE HB2 1 1
19 41914 2 1 74 PHE HB3 H -7.747 7.748 2.003 1.00 . B B . 74 PHE HB3 1 1
19 41915 2 1 74 PHE HD1 H -9.491 6.519 0.661 1.00 . B B . 74 PHE HD1 1 1
19 41916 2 1 74 PHE HD2 H -6.699 9.204 -1.093 1.00 . B B . 74 PHE HD2 1 1
19 41917 2 1 74 PHE HE1 H -9.904 5.501 -1.539 1.00 . B B . 74 PHE HE1 1 1
19 41918 2 1 74 PHE HE2 H -7.108 8.195 -3.298 1.00 . B B . 74 PHE HE2 1 1
19 41919 2 1 74 PHE HZ H -8.714 6.341 -3.524 1.00 . B B . 74 PHE HZ 1 1
19 41920 2 1 74 PHE N N -9.056 10.578 0.716 1.00 . B B . 74 PHE N 1 1
19 41921 2 1 74 PHE O O -7.591 9.727 3.724 1.00 . B B . 74 PHE O 1 1
19 41922 2 1 75 LYS C C -9.593 11.061 5.859 1.00 . B B . 75 LYS C 1 1
19 41923 2 1 75 LYS CA C -9.061 11.875 4.684 1.00 . B B . 75 LYS CA 1 1
19 41924 2 1 75 LYS CB C -9.736 13.247 4.644 1.00 . B B . 75 LYS CB 1 1
19 41925 2 1 75 LYS CD C -10.030 15.433 3.430 1.00 . B B . 75 LYS CD 1 1
19 41926 2 1 75 LYS CE C -9.991 16.294 4.686 1.00 . B B . 75 LYS CE 1 1
19 41927 2 1 75 LYS CG C -9.188 14.172 3.569 1.00 . B B . 75 LYS CG 1 1
19 41928 2 1 75 LYS H H -10.028 11.453 2.851 1.00 . B B . 75 LYS H 1 1
19 41929 2 1 75 LYS HA H -7.997 12.008 4.804 1.00 . B B . 75 LYS HA 1 1
19 41930 2 1 75 LYS HB2 H -10.790 13.107 4.458 1.00 . B B . 75 LYS HB2 1 1
19 41931 2 1 75 LYS HB3 H -9.608 13.726 5.601 1.00 . B B . 75 LYS HB3 1 1
19 41932 2 1 75 LYS HD2 H -9.654 16.013 2.600 1.00 . B B . 75 LYS HD2 1 1
19 41933 2 1 75 LYS HD3 H -11.052 15.147 3.235 1.00 . B B . 75 LYS HD3 1 1
19 41934 2 1 75 LYS HE2 H -10.670 17.124 4.558 1.00 . B B . 75 LYS HE2 1 1
19 41935 2 1 75 LYS HE3 H -10.310 15.698 5.527 1.00 . B B . 75 LYS HE3 1 1
19 41936 2 1 75 LYS HG2 H -8.178 14.453 3.830 1.00 . B B . 75 LYS HG2 1 1
19 41937 2 1 75 LYS HG3 H -9.184 13.647 2.625 1.00 . B B . 75 LYS HG3 1 1
19 41938 2 1 75 LYS HZ1 H -8.278 17.356 4.131 1.00 . B B . 75 LYS HZ1 1 1
19 41939 2 1 75 LYS HZ2 H -8.655 17.467 5.777 1.00 . B B . 75 LYS HZ2 1 1
19 41940 2 1 75 LYS HZ3 H -7.976 16.049 5.166 1.00 . B B . 75 LYS HZ3 1 1
19 41941 2 1 75 LYS N N -9.290 11.169 3.432 1.00 . B B . 75 LYS N 1 1
19 41942 2 1 75 LYS NZ N -8.630 16.827 4.958 1.00 . B B . 75 LYS NZ 1 1
19 41943 2 1 75 LYS O O -9.148 11.224 6.996 1.00 . B B . 75 LYS O 1 1
19 41944 2 1 76 GLY C C -10.792 7.880 6.372 1.00 . B B . 76 GLY C 1 1
19 41945 2 1 76 GLY CA C -11.114 9.339 6.601 1.00 . B B . 76 GLY CA 1 1
19 41946 2 1 76 GLY H H -10.847 10.094 4.645 1.00 . B B . 76 GLY H 1 1
19 41947 2 1 76 GLY HA2 H -10.719 9.640 7.560 1.00 . B B . 76 GLY HA2 1 1
19 41948 2 1 76 GLY HA3 H -12.185 9.466 6.604 1.00 . B B . 76 GLY HA3 1 1
19 41949 2 1 76 GLY N N -10.542 10.182 5.572 1.00 . B B . 76 GLY N 1 1
19 41950 2 1 76 GLY O O -10.942 7.386 5.253 1.00 . B B . 76 GLY O 1 1
19 41951 2 1 77 GLN C C -8.611 5.631 6.671 1.00 . B B . 77 GLN C 1 1
19 41952 2 1 77 GLN CA C -9.948 5.794 7.387 1.00 . B B . 77 GLN CA 1 1
19 41953 2 1 77 GLN CB C -11.019 4.912 6.732 1.00 . B B . 77 GLN CB 1 1
19 41954 2 1 77 GLN CD C -13.240 3.732 6.987 1.00 . B B . 77 GLN CD 1 1
19 41955 2 1 77 GLN CG C -12.239 4.686 7.609 1.00 . B B . 77 GLN CG 1 1
19 41956 2 1 77 GLN H H -10.292 7.674 8.294 1.00 . B B . 77 GLN H 1 1
19 41957 2 1 77 GLN HA H -9.818 5.468 8.408 1.00 . B B . 77 GLN HA 1 1
19 41958 2 1 77 GLN HB2 H -11.343 5.381 5.814 1.00 . B B . 77 GLN HB2 1 1
19 41959 2 1 77 GLN HB3 H -10.586 3.950 6.500 1.00 . B B . 77 GLN HB3 1 1
19 41960 2 1 77 GLN HE21 H -12.369 2.184 7.875 1.00 . B B . 77 GLN HE21 1 1
19 41961 2 1 77 GLN HE22 H -13.733 1.813 6.884 1.00 . B B . 77 GLN HE22 1 1
19 41962 2 1 77 GLN HG2 H -11.916 4.276 8.554 1.00 . B B . 77 GLN HG2 1 1
19 41963 2 1 77 GLN HG3 H -12.725 5.636 7.777 1.00 . B B . 77 GLN HG3 1 1
19 41964 2 1 77 GLN N N -10.355 7.203 7.437 1.00 . B B . 77 GLN N 1 1
19 41965 2 1 77 GLN NE2 N -13.100 2.449 7.278 1.00 . B B . 77 GLN NE2 1 1
19 41966 2 1 77 GLN O O -8.371 6.215 5.614 1.00 . B B . 77 GLN O 1 1
19 41967 2 1 77 GLN OE1 O -14.142 4.145 6.263 1.00 . B B . 77 GLN OE1 1 1
19 41968 2 1 78 HIS C C -6.502 3.477 5.676 1.00 . B B . 78 HIS C 1 1
19 41969 2 1 78 HIS CA C -6.415 4.592 6.709 1.00 . B B . 78 HIS CA 1 1
19 41970 2 1 78 HIS CB C -5.429 4.206 7.815 1.00 . B B . 78 HIS CB 1 1
19 41971 2 1 78 HIS CD2 C -4.744 6.234 9.293 1.00 . B B . 78 HIS CD2 1 1
19 41972 2 1 78 HIS CE1 C -6.082 5.854 10.982 1.00 . B B . 78 HIS CE1 1 1
19 41973 2 1 78 HIS CG C -5.455 5.119 9.005 1.00 . B B . 78 HIS CG 1 1
19 41974 2 1 78 HIS H H -7.990 4.384 8.102 1.00 . B B . 78 HIS H 1 1
19 41975 2 1 78 HIS HA H -6.079 5.498 6.227 1.00 . B B . 78 HIS HA 1 1
19 41976 2 1 78 HIS HB2 H -5.661 3.210 8.158 1.00 . B B . 78 HIS HB2 1 1
19 41977 2 1 78 HIS HB3 H -4.427 4.216 7.411 1.00 . B B . 78 HIS HB3 1 1
19 41978 2 1 78 HIS HD1 H -6.930 4.166 10.174 1.00 . B B . 78 HIS HD1 1 1
19 41979 2 1 78 HIS HD2 H -3.994 6.695 8.665 1.00 . B B . 78 HIS HD2 1 1
19 41980 2 1 78 HIS HE1 H -6.590 5.940 11.931 1.00 . B B . 78 HIS HE1 1 1
19 41981 2 1 78 HIS HE2 H -4.689 7.350 11.068 1.00 . B B . 78 HIS HE2 1 1
19 41982 2 1 78 HIS N N -7.736 4.835 7.267 1.00 . B B . 78 HIS N 1 1
19 41983 2 1 78 HIS ND1 N -6.281 4.908 10.086 1.00 . B B . 78 HIS ND1 1 1
19 41984 2 1 78 HIS NE2 N -5.152 6.672 10.527 1.00 . B B . 78 HIS NE2 1 1
19 41985 2 1 78 HIS O O -7.590 2.959 5.420 1.00 . B B . 78 HIS O 1 1
19 41986 2 1 79 LEU C C -6.033 0.795 4.493 1.00 . B B . 79 LEU C 1 1
19 41987 2 1 79 LEU CA C -5.348 2.082 4.047 1.00 . B B . 79 LEU CA 1 1
19 41988 2 1 79 LEU CB C -3.915 1.763 3.618 1.00 . B B . 79 LEU CB 1 1
19 41989 2 1 79 LEU CD1 C -4.378 1.513 1.167 1.00 . B B . 79 LEU CD1 1 1
19 41990 2 1 79 LEU CD2 C -2.364 0.426 2.167 1.00 . B B . 79 LEU CD2 1 1
19 41991 2 1 79 LEU CG C -3.806 0.838 2.403 1.00 . B B . 79 LEU CG 1 1
19 41992 2 1 79 LEU H H -4.521 3.489 5.402 1.00 . B B . 79 LEU H 1 1
19 41993 2 1 79 LEU HA H -5.885 2.484 3.201 1.00 . B B . 79 LEU HA 1 1
19 41994 2 1 79 LEU HB2 H -3.410 2.689 3.389 1.00 . B B . 79 LEU HB2 1 1
19 41995 2 1 79 LEU HB3 H -3.410 1.291 4.447 1.00 . B B . 79 LEU HB3 1 1
19 41996 2 1 79 LEU HD11 H -3.856 2.441 0.989 1.00 . B B . 79 LEU HD11 1 1
19 41997 2 1 79 LEU HD12 H -4.255 0.863 0.314 1.00 . B B . 79 LEU HD12 1 1
19 41998 2 1 79 LEU HD13 H -5.429 1.713 1.318 1.00 . B B . 79 LEU HD13 1 1
19 41999 2 1 79 LEU HD21 H -1.980 -0.062 3.049 1.00 . B B . 79 LEU HD21 1 1
19 42000 2 1 79 LEU HD22 H -2.321 -0.256 1.330 1.00 . B B . 79 LEU HD22 1 1
19 42001 2 1 79 LEU HD23 H -1.772 1.301 1.949 1.00 . B B . 79 LEU HD23 1 1
19 42002 2 1 79 LEU HG H -4.383 -0.057 2.590 1.00 . B B . 79 LEU HG 1 1
19 42003 2 1 79 LEU N N -5.366 3.090 5.106 1.00 . B B . 79 LEU N 1 1
19 42004 2 1 79 LEU O O -6.957 0.314 3.842 1.00 . B B . 79 LEU O 1 1
19 42005 2 1 80 ALA C C -7.573 -0.886 6.513 1.00 . B B . 80 ALA C 1 1
19 42006 2 1 80 ALA CA C -6.111 -1.012 6.108 1.00 . B B . 80 ALA CA 1 1
19 42007 2 1 80 ALA CB C -5.275 -1.516 7.266 1.00 . B B . 80 ALA CB 1 1
19 42008 2 1 80 ALA H H -4.889 0.714 6.128 1.00 . B B . 80 ALA H 1 1
19 42009 2 1 80 ALA HA H -6.037 -1.733 5.306 1.00 . B B . 80 ALA HA 1 1
19 42010 2 1 80 ALA HB1 H -4.240 -1.571 6.961 1.00 . B B . 80 ALA HB1 1 1
19 42011 2 1 80 ALA HB2 H -5.371 -0.840 8.100 1.00 . B B . 80 ALA HB2 1 1
19 42012 2 1 80 ALA HB3 H -5.618 -2.498 7.554 1.00 . B B . 80 ALA HB3 1 1
19 42013 2 1 80 ALA N N -5.587 0.251 5.615 1.00 . B B . 80 ALA N 1 1
19 42014 2 1 80 ALA O O -8.332 -1.842 6.402 1.00 . B B . 80 ALA O 1 1
19 42015 2 1 81 ASP C C -10.209 0.497 6.045 1.00 . B B . 81 ASP C 1 1
19 42016 2 1 81 ASP CA C -9.363 0.561 7.309 1.00 . B B . 81 ASP CA 1 1
19 42017 2 1 81 ASP CB C -9.529 1.936 7.964 1.00 . B B . 81 ASP CB 1 1
19 42018 2 1 81 ASP CG C -8.826 2.059 9.299 1.00 . B B . 81 ASP CG 1 1
19 42019 2 1 81 ASP H H -7.303 1.012 7.084 1.00 . B B . 81 ASP H 1 1
19 42020 2 1 81 ASP HA H -9.694 -0.205 7.994 1.00 . B B . 81 ASP HA 1 1
19 42021 2 1 81 ASP HB2 H -9.129 2.689 7.302 1.00 . B B . 81 ASP HB2 1 1
19 42022 2 1 81 ASP HB3 H -10.582 2.126 8.115 1.00 . B B . 81 ASP HB3 1 1
19 42023 2 1 81 ASP N N -7.964 0.297 6.974 1.00 . B B . 81 ASP N 1 1
19 42024 2 1 81 ASP O O -11.293 -0.086 6.027 1.00 . B B . 81 ASP O 1 1
19 42025 2 1 81 ASP OD1 O -9.215 1.354 10.254 1.00 . B B . 81 ASP OD1 1 1
19 42026 2 1 81 ASP OD2 O -7.897 2.884 9.411 1.00 . B B . 81 ASP OD2 1 1
19 42027 2 1 82 ILE C C -10.439 -0.357 3.170 1.00 . B B . 82 ILE C 1 1
19 42028 2 1 82 ILE CA C -10.308 1.076 3.677 1.00 . B B . 82 ILE CA 1 1
19 42029 2 1 82 ILE CB C -9.482 1.914 2.677 1.00 . B B . 82 ILE CB 1 1
19 42030 2 1 82 ILE CD1 C -8.752 4.297 2.154 1.00 . B B . 82 ILE CD1 1 1
19 42031 2 1 82 ILE CG1 C -9.644 3.404 2.985 1.00 . B B . 82 ILE CG1 1 1
19 42032 2 1 82 ILE CG2 C -9.876 1.606 1.240 1.00 . B B . 82 ILE CG2 1 1
19 42033 2 1 82 ILE H H -8.841 1.601 5.102 1.00 . B B . 82 ILE H 1 1
19 42034 2 1 82 ILE HA H -11.291 1.514 3.760 1.00 . B B . 82 ILE HA 1 1
19 42035 2 1 82 ILE HB H -8.443 1.646 2.799 1.00 . B B . 82 ILE HB 1 1
19 42036 2 1 82 ILE HD11 H -8.985 4.165 1.108 1.00 . B B . 82 ILE HD11 1 1
19 42037 2 1 82 ILE HD12 H -8.914 5.328 2.432 1.00 . B B . 82 ILE HD12 1 1
19 42038 2 1 82 ILE HD13 H -7.719 4.034 2.328 1.00 . B B . 82 ILE HD13 1 1
19 42039 2 1 82 ILE N N -9.684 1.106 4.991 1.00 . B B . 82 ILE N 1 1
19 42040 2 1 82 ILE O O -11.518 -0.784 2.758 1.00 . B B . 82 ILE O 1 1
19 42041 2 1 83 LEU C C -10.247 -3.344 3.651 1.00 . B B . 83 LEU C 1 1
19 42042 2 1 83 LEU CA C -9.327 -2.490 2.785 1.00 . B B . 83 LEU CA 1 1
19 42043 2 1 83 LEU CB C -7.904 -3.054 2.815 1.00 . B B . 83 LEU CB 1 1
19 42044 2 1 83 LEU CD1 C -6.933 -1.334 1.240 1.00 . B B . 83 LEU CD1 1 1
19 42045 2 1 83 LEU CD2 C -5.692 -3.443 1.719 1.00 . B B . 83 LEU CD2 1 1
19 42046 2 1 83 LEU CG C -7.065 -2.817 1.554 1.00 . B B . 83 LEU CG 1 1
19 42047 2 1 83 LEU H H -8.508 -0.694 3.558 1.00 . B B . 83 LEU H 1 1
19 42048 2 1 83 LEU HA H -9.691 -2.515 1.768 1.00 . B B . 83 LEU HA 1 1
19 42049 2 1 83 LEU HB2 H -7.386 -2.611 3.653 1.00 . B B . 83 LEU HB2 1 1
19 42050 2 1 83 LEU HB3 H -7.970 -4.118 2.980 1.00 . B B . 83 LEU HB3 1 1
19 42051 2 1 83 LEU HD11 H -6.448 -0.832 2.064 1.00 . B B . 83 LEU HD11 1 1
19 42052 2 1 83 LEU HD12 H -6.340 -1.207 0.345 1.00 . B B . 83 LEU HD12 1 1
19 42053 2 1 83 LEU HD13 H -7.913 -0.908 1.085 1.00 . B B . 83 LEU HD13 1 1
19 42054 2 1 83 LEU HD21 H -5.799 -4.507 1.876 1.00 . B B . 83 LEU HD21 1 1
19 42055 2 1 83 LEU HD22 H -5.105 -3.267 0.830 1.00 . B B . 83 LEU HD22 1 1
19 42056 2 1 83 LEU HD23 H -5.198 -3.002 2.571 1.00 . B B . 83 LEU HD23 1 1
19 42057 2 1 83 LEU HG H -7.548 -3.293 0.713 1.00 . B B . 83 LEU HG 1 1
19 42058 2 1 83 LEU N N -9.340 -1.097 3.223 1.00 . B B . 83 LEU N 1 1
19 42059 2 1 83 LEU O O -10.875 -4.277 3.167 1.00 . B B . 83 LEU O 1 1
19 42060 2 1 84 ASN C C -12.665 -3.462 5.553 1.00 . B B . 84 ASN C 1 1
19 42061 2 1 84 ASN CA C -11.193 -3.731 5.863 1.00 . B B . 84 ASN CA 1 1
19 42062 2 1 84 ASN CB C -10.868 -3.325 7.304 1.00 . B B . 84 ASN CB 1 1
19 42063 2 1 84 ASN CG C -11.579 -4.178 8.339 1.00 . B B . 84 ASN CG 1 1
19 42064 2 1 84 ASN H H -9.794 -2.257 5.266 1.00 . B B . 84 ASN H 1 1
19 42065 2 1 84 ASN HA H -11.000 -4.786 5.742 1.00 . B B . 84 ASN HA 1 1
19 42066 2 1 84 ASN HB2 H -9.804 -3.418 7.463 1.00 . B B . 84 ASN HB2 1 1
19 42067 2 1 84 ASN HB3 H -11.158 -2.295 7.453 1.00 . B B . 84 ASN HB3 1 1
19 42068 2 1 84 ASN HD21 H -10.067 -5.466 8.357 1.00 . B B . 84 ASN HD21 1 1
19 42069 2 1 84 ASN HD22 H -11.388 -5.840 9.407 1.00 . B B . 84 ASN HD22 1 1
19 42070 2 1 84 ASN N N -10.333 -3.007 4.931 1.00 . B B . 84 ASN N 1 1
19 42071 2 1 84 ASN ND2 N -10.947 -5.269 8.741 1.00 . B B . 84 ASN ND2 1 1
19 42072 2 1 84 ASN O O -13.550 -4.201 5.980 1.00 . B B . 84 ASN O 1 1
19 42073 2 1 84 ASN OD1 O -12.682 -3.853 8.780 1.00 . B B . 84 ASN OD1 1 1
19 42074 2 1 85 SER C C -14.639 -2.708 3.071 1.00 . B B . 85 SER C 1 1
19 42075 2 1 85 SER CA C -14.268 -2.048 4.402 1.00 . B B . 85 SER CA 1 1
19 42076 2 1 85 SER CB C -14.393 -0.526 4.288 1.00 . B B . 85 SER CB 1 1
19 42077 2 1 85 SER H H -12.168 -1.848 4.490 1.00 . B B . 85 SER H 1 1
19 42078 2 1 85 SER HA H -14.942 -2.400 5.168 1.00 . B B . 85 SER HA 1 1
19 42079 2 1 85 SER HB2 H -13.753 -0.173 3.493 1.00 . B B . 85 SER HB2 1 1
19 42080 2 1 85 SER HB3 H -15.418 -0.266 4.067 1.00 . B B . 85 SER HB3 1 1
19 42081 2 1 85 SER HG H -13.074 -0.073 5.673 1.00 . B B . 85 SER HG 1 1
19 42082 2 1 85 SER N N -12.916 -2.405 4.795 1.00 . B B . 85 SER N 1 1
19 42083 2 1 85 SER O O -15.788 -2.645 2.635 1.00 . B B . 85 SER O 1 1
19 42084 2 1 85 SER OG O -14.009 0.111 5.498 1.00 . B B . 85 SER OG 1 1
19 42085 2 1 86 ALA C C -13.545 -5.462 1.182 1.00 . B B . 86 ALA C 1 1
19 42086 2 1 86 ALA CA C -13.881 -3.975 1.139 1.00 . B B . 86 ALA CA 1 1
19 42087 2 1 86 ALA CB C -13.051 -3.274 0.073 1.00 . B B . 86 ALA CB 1 1
19 42088 2 1 86 ALA H H -12.778 -3.416 2.856 1.00 . B B . 86 ALA H 1 1
19 42089 2 1 86 ALA HA H -14.923 -3.859 0.883 1.00 . B B . 86 ALA HA 1 1
19 42090 2 1 86 ALA HB1 H -12.001 -3.376 0.307 1.00 . B B . 86 ALA HB1 1 1
19 42091 2 1 86 ALA HB2 H -13.249 -3.721 -0.890 1.00 . B B . 86 ALA HB2 1 1
19 42092 2 1 86 ALA HB3 H -13.313 -2.227 0.044 1.00 . B B . 86 ALA HB3 1 1
19 42093 2 1 86 ALA N N -13.664 -3.350 2.436 1.00 . B B . 86 ALA N 1 1
19 42094 2 1 86 ALA O O -12.819 -5.917 2.066 1.00 . B B . 86 ALA O 1 1
19 42095 2 1 87 SER C C -14.416 -8.179 -1.172 1.00 . B B . 87 SER C 1 1
19 42096 2 1 87 SER CA C -13.825 -7.641 0.130 1.00 . B B . 87 SER CA 1 1
19 42097 2 1 87 SER CB C -14.428 -8.379 1.333 1.00 . B B . 87 SER CB 1 1
19 42098 2 1 87 SER H H -14.696 -5.795 -0.413 1.00 . B B . 87 SER H 1 1
19 42099 2 1 87 SER HA H -12.755 -7.788 0.120 1.00 . B B . 87 SER HA 1 1
19 42100 2 1 87 SER HB2 H -14.140 -7.872 2.241 1.00 . B B . 87 SER HB2 1 1
19 42101 2 1 87 SER HB3 H -15.504 -8.377 1.248 1.00 . B B . 87 SER HB3 1 1
19 42102 2 1 87 SER HG H -13.382 -9.816 2.167 1.00 . B B . 87 SER HG 1 1
19 42103 2 1 87 SER N N -14.089 -6.212 0.233 1.00 . B B . 87 SER N 1 1
19 42104 2 1 87 SER O O -15.537 -7.820 -1.540 1.00 . B B . 87 SER O 1 1
19 42105 2 1 87 SER OG O -13.979 -9.721 1.403 1.00 . B B . 87 SER OG 1 1
19 42106 2 1 88 ARG C C -13.538 -10.993 -3.329 1.00 . B B . 88 ARG C 1 1
19 42107 2 1 88 ARG CA C -14.119 -9.602 -3.132 1.00 . B B . 88 ARG CA 1 1
19 42108 2 1 88 ARG CB C -13.750 -8.734 -4.338 1.00 . B B . 88 ARG CB 1 1
19 42109 2 1 88 ARG CD C -14.450 -6.882 -5.870 1.00 . B B . 88 ARG CD 1 1
19 42110 2 1 88 ARG CG C -14.600 -7.488 -4.488 1.00 . B B . 88 ARG CG 1 1
19 42111 2 1 88 ARG CZ C -15.151 -7.421 -8.178 1.00 . B B . 88 ARG CZ 1 1
19 42112 2 1 88 ARG H H -12.760 -9.249 -1.541 1.00 . B B . 88 ARG H 1 1
19 42113 2 1 88 ARG HA H -15.193 -9.681 -3.078 1.00 . B B . 88 ARG HA 1 1
19 42114 2 1 88 ARG HB2 H -12.719 -8.427 -4.242 1.00 . B B . 88 ARG HB2 1 1
19 42115 2 1 88 ARG HB3 H -13.856 -9.324 -5.235 1.00 . B B . 88 ARG HB3 1 1
19 42116 2 1 88 ARG HD2 H -15.036 -5.975 -5.918 1.00 . B B . 88 ARG HD2 1 1
19 42117 2 1 88 ARG HD3 H -13.409 -6.646 -6.034 1.00 . B B . 88 ARG HD3 1 1
19 42118 2 1 88 ARG HE H -15.023 -8.740 -6.677 1.00 . B B . 88 ARG HE 1 1
19 42119 2 1 88 ARG HG2 H -15.636 -7.748 -4.330 1.00 . B B . 88 ARG HG2 1 1
19 42120 2 1 88 ARG HG3 H -14.292 -6.761 -3.749 1.00 . B B . 88 ARG HG3 1 1
19 42121 2 1 88 ARG HH11 H -14.741 -5.459 -7.860 1.00 . B B . 88 ARG HH11 1 1
19 42122 2 1 88 ARG HH12 H -15.230 -5.867 -9.476 1.00 . B B . 88 ARG HH12 1 1
19 42123 2 1 88 ARG HH21 H -15.653 -9.284 -8.810 1.00 . B B . 88 ARG HH21 1 1
19 42124 2 1 88 ARG HH22 H -15.732 -8.042 -10.020 1.00 . B B . 88 ARG HH22 1 1
19 42125 2 1 88 ARG N N -13.655 -9.010 -1.879 1.00 . B B . 88 ARG N 1 1
19 42126 2 1 88 ARG NE N -14.902 -7.795 -6.923 1.00 . B B . 88 ARG NE 1 1
19 42127 2 1 88 ARG NH1 N -15.026 -6.149 -8.535 1.00 . B B . 88 ARG NH1 1 1
19 42128 2 1 88 ARG NH2 N -15.542 -8.321 -9.073 1.00 . B B . 88 ARG NH2 1 1
19 42129 2 1 88 ARG O O -12.321 -11.157 -3.458 1.00 . B B . 88 ARG O 1 1
19 42130 2 1 89 VAL C C -14.667 -13.922 -4.853 1.00 . B B . 89 VAL C 1 1
19 42131 2 1 89 VAL CA C -13.991 -13.361 -3.597 1.00 . B B . 89 VAL CA 1 1
19 42132 2 1 89 VAL CB C -14.313 -14.271 -2.387 1.00 . B B . 89 VAL CB 1 1
19 42133 2 1 89 VAL CG1 C -13.793 -15.685 -2.611 1.00 . B B . 89 VAL CG1 1 1
19 42134 2 1 89 VAL CG2 C -13.732 -13.687 -1.108 1.00 . B B . 89 VAL CG2 1 1
19 42135 2 1 89 VAL H H -15.363 -11.794 -3.220 1.00 . B B . 89 VAL H 1 1
19 42136 2 1 89 VAL HA H -12.921 -13.361 -3.747 1.00 . B B . 89 VAL HA 1 1
19 42137 2 1 89 VAL HB H -15.388 -14.321 -2.277 1.00 . B B . 89 VAL HB 1 1
19 42138 2 1 89 VAL N N -14.410 -11.988 -3.361 1.00 . B B . 89 VAL N 1 1
19 42139 2 1 89 VAL O O -15.709 -14.574 -4.772 1.00 . B B . 89 VAL O 1 1
19 42140 2 1 90 PRO C C -14.055 -15.625 -7.480 1.00 . B B . 90 PRO C 1 1
19 42141 2 1 90 PRO CA C -14.574 -14.205 -7.297 1.00 . B B . 90 PRO CA 1 1
19 42142 2 1 90 PRO CB C -13.986 -13.274 -8.372 1.00 . B B . 90 PRO CB 1 1
19 42143 2 1 90 PRO CD C -12.968 -12.746 -6.267 1.00 . B B . 90 PRO CD 1 1
19 42144 2 1 90 PRO CG C -13.264 -12.193 -7.630 1.00 . B B . 90 PRO CG 1 1
19 42145 2 1 90 PRO HA H -15.653 -14.204 -7.358 1.00 . B B . 90 PRO HA 1 1
19 42146 2 1 90 PRO HB2 H -13.311 -13.833 -9.001 1.00 . B B . 90 PRO HB2 1 1
19 42147 2 1 90 PRO HB3 H -14.786 -12.868 -8.974 1.00 . B B . 90 PRO HB3 1 1
19 42148 2 1 90 PRO HD2 H -12.040 -13.296 -6.278 1.00 . B B . 90 PRO HD2 1 1
19 42149 2 1 90 PRO HD3 H -12.940 -11.957 -5.531 1.00 . B B . 90 PRO HD3 1 1
19 42150 2 1 90 PRO HG2 H -12.345 -11.947 -8.141 1.00 . B B . 90 PRO HG2 1 1
19 42151 2 1 90 PRO HG3 H -13.894 -11.319 -7.552 1.00 . B B . 90 PRO HG3 1 1
19 42152 2 1 90 PRO N N -14.102 -13.639 -6.040 1.00 . B B . 90 PRO N 1 1
19 42153 2 1 90 PRO O O -13.212 -16.083 -6.701 1.00 . B B . 90 PRO O 1 1
19 42154 2 1 91 GLU C C -14.521 -18.562 -7.551 1.00 . B B . 91 GLU C 1 1
19 42155 2 1 91 GLU CA C -14.179 -17.698 -8.766 1.00 . B B . 91 GLU CA 1 1
19 42156 2 1 91 GLU CB C -12.683 -17.784 -9.103 1.00 . B B . 91 GLU CB 1 1
19 42157 2 1 91 GLU CD C -10.774 -19.143 -10.023 1.00 . B B . 91 GLU CD 1 1
19 42158 2 1 91 GLU CG C -12.258 -19.100 -9.734 1.00 . B B . 91 GLU CG 1 1
19 42159 2 1 91 GLU H H -15.211 -15.879 -9.089 1.00 . B B . 91 GLU H 1 1
19 42160 2 1 91 GLU HA H -14.753 -18.043 -9.612 1.00 . B B . 91 GLU HA 1 1
19 42161 2 1 91 GLU HB2 H -12.436 -16.988 -9.789 1.00 . B B . 91 GLU HB2 1 1
19 42162 2 1 91 GLU HB3 H -12.115 -17.647 -8.194 1.00 . B B . 91 GLU HB3 1 1
19 42163 2 1 91 GLU HG2 H -12.502 -19.906 -9.058 1.00 . B B . 91 GLU HG2 1 1
19 42164 2 1 91 GLU HG3 H -12.795 -19.233 -10.662 1.00 . B B . 91 GLU HG3 1 1
19 42165 2 1 91 GLU N N -14.559 -16.314 -8.500 1.00 . B B . 91 GLU N 1 1
19 42166 2 1 91 GLU O O -13.704 -19.346 -7.060 1.00 . B B . 91 GLU O 1 1
19 42167 2 1 91 GLU OE1 O -10.360 -18.683 -11.109 1.00 . B B . 91 GLU OE1 1 1
19 42168 2 1 91 GLU OE2 O -10.008 -19.628 -9.162 1.00 . B B . 91 GLU OE2 1 1
19 42169 2 1 92 SER C C -17.463 -19.854 -6.176 1.00 . B B . 92 SER C 1 1
19 42170 2 1 92 SER CA C -16.190 -19.072 -5.868 1.00 . B B . 92 SER CA 1 1
19 42171 2 1 92 SER CB C -16.427 -18.054 -4.744 1.00 . B B . 92 SER CB 1 1
19 42172 2 1 92 SER H H -16.348 -17.770 -7.515 1.00 . B B . 92 SER H 1 1
19 42173 2 1 92 SER HA H -15.418 -19.763 -5.564 1.00 . B B . 92 SER HA 1 1
19 42174 2 1 92 SER HB2 H -15.540 -17.452 -4.618 1.00 . B B . 92 SER HB2 1 1
19 42175 2 1 92 SER HB3 H -17.256 -17.415 -5.012 1.00 . B B . 92 SER HB3 1 1
19 42176 2 1 92 SER HG H -17.184 -18.061 -2.935 1.00 . B B . 92 SER HG 1 1
19 42177 2 1 92 SER N N -15.735 -18.384 -7.059 1.00 . B B . 92 SER N 1 1
19 42178 2 1 92 SER O O -17.357 -21.052 -6.514 1.00 . B B . 92 SER O 1 1
19 42179 2 1 92 SER OXT O -18.563 -19.268 -6.100 1.00 . B B . 92 SER OXT 1 1
19 42180 2 1 92 SER OG O -16.723 -18.688 -3.509 1.00 . B B . 92 SER OG 1 1
20 42181 1 1 14 MET C C -14.013 -11.065 5.994 1.00 . A A . 14 MET C 1 1
20 42182 1 1 14 MET CA C -15.149 -10.993 4.987 1.00 . A A . 14 MET CA 1 1
20 42183 1 1 14 MET CB C -16.264 -10.091 5.529 1.00 . A A . 14 MET CB 1 1
20 42184 1 1 14 MET CE C -16.290 -6.047 6.566 1.00 . A A . 14 MET CE 1 1
20 42185 1 1 14 MET CG C -15.809 -8.668 5.816 1.00 . A A . 14 MET CG 1 1
20 42186 1 1 14 MET HA H -14.771 -10.576 4.065 1.00 . A A . 14 MET HA 1 1
20 42187 1 1 14 MET HB2 H -17.064 -10.052 4.805 1.00 . A A . 14 MET HB2 1 1
20 42188 1 1 14 MET HB3 H -16.641 -10.517 6.447 1.00 . A A . 14 MET HB3 1 1
20 42189 1 1 14 MET HE1 H -15.923 -5.749 5.596 1.00 . A A . 14 MET HE1 1 1
20 42190 1 1 14 MET HE2 H -16.974 -5.299 6.938 1.00 . A A . 14 MET HE2 1 1
20 42191 1 1 14 MET HE3 H -15.461 -6.147 7.249 1.00 . A A . 14 MET HE3 1 1
20 42192 1 1 14 MET HG2 H -15.027 -8.699 6.559 1.00 . A A . 14 MET HG2 1 1
20 42193 1 1 14 MET HG3 H -15.420 -8.240 4.904 1.00 . A A . 14 MET HG3 1 1
20 42194 1 1 14 MET N N -15.670 -12.348 4.709 1.00 . A A . 14 MET N 1 1
20 42195 1 1 14 MET O O -14.240 -11.300 7.182 1.00 . A A . 14 MET O 1 1
20 42196 1 1 14 MET SD S -17.141 -7.618 6.426 1.00 . A A . 14 MET SD 1 1
20 42197 1 1 15 MET C C -11.217 -9.475 6.722 1.00 . A A . 15 MET C 1 1
20 42198 1 1 15 MET CA C -11.637 -10.898 6.392 1.00 . A A . 15 MET CA 1 1
20 42199 1 1 15 MET CB C -10.492 -11.670 5.737 1.00 . A A . 15 MET CB 1 1
20 42200 1 1 15 MET CE C -8.325 -14.030 6.091 1.00 . A A . 15 MET CE 1 1
20 42201 1 1 15 MET CG C -10.857 -13.113 5.426 1.00 . A A . 15 MET CG 1 1
20 42202 1 1 15 MET H H -12.666 -10.709 4.557 1.00 . A A . 15 MET H 1 1
20 42203 1 1 15 MET HA H -11.920 -11.395 7.308 1.00 . A A . 15 MET HA 1 1
20 42204 1 1 15 MET HB2 H -10.221 -11.179 4.814 1.00 . A A . 15 MET HB2 1 1
20 42205 1 1 15 MET HB3 H -9.642 -11.669 6.401 1.00 . A A . 15 MET HB3 1 1
20 42206 1 1 15 MET HE1 H -8.784 -14.459 6.968 1.00 . A A . 15 MET HE1 1 1
20 42207 1 1 15 MET HE2 H -7.448 -14.601 5.826 1.00 . A A . 15 MET HE2 1 1
20 42208 1 1 15 MET HE3 H -8.039 -13.009 6.297 1.00 . A A . 15 MET HE3 1 1
20 42209 1 1 15 MET HG2 H -11.176 -13.592 6.339 1.00 . A A . 15 MET HG2 1 1
20 42210 1 1 15 MET HG3 H -11.673 -13.116 4.718 1.00 . A A . 15 MET HG3 1 1
20 42211 1 1 15 MET N N -12.795 -10.876 5.522 1.00 . A A . 15 MET N 1 1
20 42212 1 1 15 MET O O -11.468 -8.551 5.951 1.00 . A A . 15 MET O 1 1
20 42213 1 1 15 MET SD S -9.490 -14.060 4.730 1.00 . A A . 15 MET SD 1 1
20 42214 1 1 16 SER C C -8.955 -7.438 7.799 1.00 . A A . 16 SER C 1 1
20 42215 1 1 16 SER CA C -10.262 -7.976 8.376 1.00 . A A . 16 SER CA 1 1
20 42216 1 1 16 SER CB C -10.182 -8.014 9.903 1.00 . A A . 16 SER CB 1 1
20 42217 1 1 16 SER H H -10.323 -10.090 8.393 1.00 . A A . 16 SER H 1 1
20 42218 1 1 16 SER HA H -11.064 -7.314 8.089 1.00 . A A . 16 SER HA 1 1
20 42219 1 1 16 SER HB2 H -9.338 -8.618 10.201 1.00 . A A . 16 SER HB2 1 1
20 42220 1 1 16 SER HB3 H -10.058 -7.010 10.280 1.00 . A A . 16 SER HB3 1 1
20 42221 1 1 16 SER HG H -12.087 -7.937 10.378 1.00 . A A . 16 SER HG 1 1
20 42222 1 1 16 SER N N -10.582 -9.303 7.868 1.00 . A A . 16 SER N 1 1
20 42223 1 1 16 SER O O -8.306 -6.589 8.413 1.00 . A A . 16 SER O 1 1
20 42224 1 1 16 SER OG O -11.364 -8.571 10.460 1.00 . A A . 16 SER OG 1 1
20 42225 1 1 17 ALA C C -6.133 -7.839 6.778 1.00 . A A . 17 ALA C 1 1
20 42226 1 1 17 ALA CA C -7.363 -7.529 5.928 1.00 . A A . 17 ALA CA 1 1
20 42227 1 1 17 ALA CB C -7.406 -6.051 5.557 1.00 . A A . 17 ALA CB 1 1
20 42228 1 1 17 ALA H H -9.180 -8.579 6.174 1.00 . A A . 17 ALA H 1 1
20 42229 1 1 17 ALA HA H -7.299 -8.099 5.011 1.00 . A A . 17 ALA HA 1 1
20 42230 1 1 17 ALA HB1 H -8.300 -5.849 4.986 1.00 . A A . 17 ALA HB1 1 1
20 42231 1 1 17 ALA HB2 H -7.412 -5.454 6.458 1.00 . A A . 17 ALA HB2 1 1
20 42232 1 1 17 ALA HB3 H -6.537 -5.802 4.966 1.00 . A A . 17 ALA HB3 1 1
20 42233 1 1 17 ALA N N -8.592 -7.928 6.610 1.00 . A A . 17 ALA N 1 1
20 42234 1 1 17 ALA O O -5.691 -7.016 7.584 1.00 . A A . 17 ALA O 1 1
20 42235 1 1 18 SER C C -3.174 -8.716 6.857 1.00 . A A . 18 SER C 1 1
20 42236 1 1 18 SER CA C -4.418 -9.445 7.361 1.00 . A A . 18 SER CA 1 1
20 42237 1 1 18 SER CB C -4.228 -10.958 7.246 1.00 . A A . 18 SER CB 1 1
20 42238 1 1 18 SER H H -5.969 -9.648 5.932 1.00 . A A . 18 SER H 1 1
20 42239 1 1 18 SER HA H -4.586 -9.185 8.396 1.00 . A A . 18 SER HA 1 1
20 42240 1 1 18 SER HB2 H -3.810 -11.194 6.279 1.00 . A A . 18 SER HB2 1 1
20 42241 1 1 18 SER HB3 H -3.558 -11.295 8.021 1.00 . A A . 18 SER HB3 1 1
20 42242 1 1 18 SER HG H -5.910 -11.671 6.519 1.00 . A A . 18 SER HG 1 1
20 42243 1 1 18 SER N N -5.584 -9.029 6.600 1.00 . A A . 18 SER N 1 1
20 42244 1 1 18 SER O O -3.155 -8.243 5.719 1.00 . A A . 18 SER O 1 1
20 42245 1 1 18 SER OG O -5.468 -11.637 7.386 1.00 . A A . 18 SER OG 1 1
20 42246 1 1 19 LYS C C -0.375 -8.362 5.994 1.00 . A A . 19 LYS C 1 1
20 42247 1 1 19 LYS CA C -0.927 -7.895 7.341 1.00 . A A . 19 LYS CA 1 1
20 42248 1 1 19 LYS CB C 0.135 -8.082 8.429 1.00 . A A . 19 LYS CB 1 1
20 42249 1 1 19 LYS CD C -0.356 -6.048 9.830 1.00 . A A . 19 LYS CD 1 1
20 42250 1 1 19 LYS CE C -0.750 -5.539 11.207 1.00 . A A . 19 LYS CE 1 1
20 42251 1 1 19 LYS CG C -0.283 -7.567 9.797 1.00 . A A . 19 LYS CG 1 1
20 42252 1 1 19 LYS H H -2.206 -9.056 8.573 1.00 . A A . 19 LYS H 1 1
20 42253 1 1 19 LYS HA H -1.175 -6.847 7.269 1.00 . A A . 19 LYS HA 1 1
20 42254 1 1 19 LYS HB2 H 0.358 -9.134 8.519 1.00 . A A . 19 LYS HB2 1 1
20 42255 1 1 19 LYS HB3 H 1.031 -7.559 8.132 1.00 . A A . 19 LYS HB3 1 1
20 42256 1 1 19 LYS HD2 H 0.612 -5.646 9.572 1.00 . A A . 19 LYS HD2 1 1
20 42257 1 1 19 LYS HD3 H -1.090 -5.717 9.110 1.00 . A A . 19 LYS HD3 1 1
20 42258 1 1 19 LYS HE2 H -0.710 -4.460 11.201 1.00 . A A . 19 LYS HE2 1 1
20 42259 1 1 19 LYS HE3 H -1.760 -5.859 11.420 1.00 . A A . 19 LYS HE3 1 1
20 42260 1 1 19 LYS HG2 H -1.255 -7.967 10.040 1.00 . A A . 19 LYS HG2 1 1
20 42261 1 1 19 LYS HG3 H 0.437 -7.899 10.529 1.00 . A A . 19 LYS HG3 1 1
20 42262 1 1 19 LYS HZ1 H 1.137 -5.775 12.072 1.00 . A A . 19 LYS HZ1 1 1
20 42263 1 1 19 LYS HZ2 H -0.120 -5.655 13.201 1.00 . A A . 19 LYS HZ2 1 1
20 42264 1 1 19 LYS HZ3 H 0.102 -7.088 12.323 1.00 . A A . 19 LYS HZ3 1 1
20 42265 1 1 19 LYS N N -2.147 -8.622 7.695 1.00 . A A . 19 LYS N 1 1
20 42266 1 1 19 LYS NZ N 0.156 -6.049 12.272 1.00 . A A . 19 LYS NZ 1 1
20 42267 1 1 19 LYS O O -0.129 -7.552 5.095 1.00 . A A . 19 LYS O 1 1
20 42268 1 1 20 GLU C C -0.558 -9.965 3.427 1.00 . A A . 20 GLU C 1 1
20 42269 1 1 20 GLU CA C 0.320 -10.276 4.640 1.00 . A A . 20 GLU CA 1 1
20 42270 1 1 20 GLU CB C 0.446 -11.793 4.821 1.00 . A A . 20 GLU CB 1 1
20 42271 1 1 20 GLU CD C -0.717 -13.956 5.440 1.00 . A A . 20 GLU CD 1 1
20 42272 1 1 20 GLU CG C -0.865 -12.470 5.199 1.00 . A A . 20 GLU CG 1 1
20 42273 1 1 20 GLU H H -0.466 -10.261 6.607 1.00 . A A . 20 GLU H 1 1
20 42274 1 1 20 GLU HA H 1.303 -9.861 4.472 1.00 . A A . 20 GLU HA 1 1
20 42275 1 1 20 GLU HB2 H 0.796 -12.227 3.896 1.00 . A A . 20 GLU HB2 1 1
20 42276 1 1 20 GLU HB3 H 1.168 -11.993 5.600 1.00 . A A . 20 GLU HB3 1 1
20 42277 1 1 20 GLU HG2 H -1.245 -12.013 6.099 1.00 . A A . 20 GLU HG2 1 1
20 42278 1 1 20 GLU HG3 H -1.572 -12.320 4.397 1.00 . A A . 20 GLU HG3 1 1
20 42279 1 1 20 GLU N N -0.216 -9.674 5.858 1.00 . A A . 20 GLU N 1 1
20 42280 1 1 20 GLU O O -0.060 -9.787 2.317 1.00 . A A . 20 GLU O 1 1
20 42281 1 1 20 GLU OE1 O -0.056 -14.341 6.429 1.00 . A A . 20 GLU OE1 1 1
20 42282 1 1 20 GLU OE2 O -1.270 -14.746 4.651 1.00 . A A . 20 GLU OE2 1 1
20 42283 1 1 21 GLU C C -2.819 -8.226 2.114 1.00 . A A . 21 GLU C 1 1
20 42284 1 1 21 GLU CA C -2.828 -9.672 2.587 1.00 . A A . 21 GLU CA 1 1
20 42285 1 1 21 GLU CB C -4.214 -10.068 3.084 1.00 . A A . 21 GLU CB 1 1
20 42286 1 1 21 GLU CD C -5.540 -11.876 4.263 1.00 . A A . 21 GLU CD 1 1
20 42287 1 1 21 GLU CG C -4.288 -11.528 3.494 1.00 . A A . 21 GLU CG 1 1
20 42288 1 1 21 GLU H H -2.182 -9.943 4.579 1.00 . A A . 21 GLU H 1 1
20 42289 1 1 21 GLU HA H -2.554 -10.311 1.762 1.00 . A A . 21 GLU HA 1 1
20 42290 1 1 21 GLU HB2 H -4.467 -9.458 3.940 1.00 . A A . 21 GLU HB2 1 1
20 42291 1 1 21 GLU HB3 H -4.935 -9.897 2.297 1.00 . A A . 21 GLU HB3 1 1
20 42292 1 1 21 GLU HG2 H -4.253 -12.139 2.604 1.00 . A A . 21 GLU HG2 1 1
20 42293 1 1 21 GLU HG3 H -3.432 -11.754 4.112 1.00 . A A . 21 GLU HG3 1 1
20 42294 1 1 21 GLU N N -1.860 -9.876 3.656 1.00 . A A . 21 GLU N 1 1
20 42295 1 1 21 GLU O O -2.956 -7.949 0.921 1.00 . A A . 21 GLU O 1 1
20 42296 1 1 21 GLU OE1 O -6.215 -10.954 4.769 1.00 . A A . 21 GLU OE1 1 1
20 42297 1 1 21 GLU OE2 O -5.826 -13.079 4.401 1.00 . A A . 21 GLU OE2 1 1
20 42298 1 1 22 ILE C C -1.255 -5.654 1.937 1.00 . A A . 22 ILE C 1 1
20 42299 1 1 22 ILE CA C -2.535 -5.895 2.721 1.00 . A A . 22 ILE CA 1 1
20 42300 1 1 22 ILE CB C -2.531 -5.013 3.985 1.00 . A A . 22 ILE CB 1 1
20 42301 1 1 22 ILE CD1 C -3.793 -4.609 6.161 1.00 . A A . 22 ILE CD1 1 1
20 42302 1 1 22 ILE CG1 C -3.808 -5.252 4.794 1.00 . A A . 22 ILE CG1 1 1
20 42303 1 1 22 ILE CG2 C -2.399 -3.542 3.605 1.00 . A A . 22 ILE CG2 1 1
20 42304 1 1 22 ILE H H -2.607 -7.585 3.994 1.00 . A A . 22 ILE H 1 1
20 42305 1 1 22 ILE HA H -3.384 -5.620 2.110 1.00 . A A . 22 ILE HA 1 1
20 42306 1 1 22 ILE HB H -1.676 -5.284 4.584 1.00 . A A . 22 ILE HB 1 1
20 42307 1 1 22 ILE HD11 H -3.661 -3.543 6.055 1.00 . A A . 22 ILE HD11 1 1
20 42308 1 1 22 ILE HD12 H -4.727 -4.810 6.663 1.00 . A A . 22 ILE HD12 1 1
20 42309 1 1 22 ILE HD13 H -2.978 -5.017 6.741 1.00 . A A . 22 ILE HD13 1 1
20 42310 1 1 22 ILE N N -2.650 -7.306 3.053 1.00 . A A . 22 ILE N 1 1
20 42311 1 1 22 ILE O O -1.271 -5.039 0.871 1.00 . A A . 22 ILE O 1 1
20 42312 1 1 23 ALA C C 1.120 -6.700 0.439 1.00 . A A . 23 ALA C 1 1
20 42313 1 1 23 ALA CA C 1.144 -6.047 1.814 1.00 . A A . 23 ALA CA 1 1
20 42314 1 1 23 ALA CB C 2.233 -6.660 2.678 1.00 . A A . 23 ALA CB 1 1
20 42315 1 1 23 ALA H H -0.211 -6.656 3.320 1.00 . A A . 23 ALA H 1 1
20 42316 1 1 23 ALA HA H 1.357 -4.995 1.699 1.00 . A A . 23 ALA HA 1 1
20 42317 1 1 23 ALA HB1 H 2.043 -7.715 2.802 1.00 . A A . 23 ALA HB1 1 1
20 42318 1 1 23 ALA HB2 H 3.193 -6.520 2.200 1.00 . A A . 23 ALA HB2 1 1
20 42319 1 1 23 ALA HB3 H 2.240 -6.179 3.645 1.00 . A A . 23 ALA HB3 1 1
20 42320 1 1 23 ALA N N -0.150 -6.173 2.465 1.00 . A A . 23 ALA N 1 1
20 42321 1 1 23 ALA O O 1.785 -6.237 -0.485 1.00 . A A . 23 ALA O 1 1
20 42322 1 1 24 ALA C C -0.361 -7.475 -2.017 1.00 . A A . 24 ALA C 1 1
20 42323 1 1 24 ALA CA C 0.156 -8.447 -0.962 1.00 . A A . 24 ALA CA 1 1
20 42324 1 1 24 ALA CB C -0.801 -9.619 -0.803 1.00 . A A . 24 ALA CB 1 1
20 42325 1 1 24 ALA H H -0.117 -8.121 1.109 1.00 . A A . 24 ALA H 1 1
20 42326 1 1 24 ALA HA H 1.115 -8.832 -1.278 1.00 . A A . 24 ALA HA 1 1
20 42327 1 1 24 ALA HB1 H -1.759 -9.255 -0.459 1.00 . A A . 24 ALA HB1 1 1
20 42328 1 1 24 ALA HB2 H -0.925 -10.116 -1.753 1.00 . A A . 24 ALA HB2 1 1
20 42329 1 1 24 ALA HB3 H -0.402 -10.317 -0.080 1.00 . A A . 24 ALA HB3 1 1
20 42330 1 1 24 ALA N N 0.341 -7.770 0.314 1.00 . A A . 24 ALA N 1 1
20 42331 1 1 24 ALA O O 0.186 -7.382 -3.112 1.00 . A A . 24 ALA O 1 1
20 42332 1 1 25 LEU C C -0.984 -4.597 -2.806 1.00 . A A . 25 LEU C 1 1
20 42333 1 1 25 LEU CA C -1.963 -5.739 -2.579 1.00 . A A . 25 LEU CA 1 1
20 42334 1 1 25 LEU CB C -3.275 -5.184 -2.031 1.00 . A A . 25 LEU CB 1 1
20 42335 1 1 25 LEU CD1 C -5.663 -5.509 -1.404 1.00 . A A . 25 LEU CD1 1 1
20 42336 1 1 25 LEU CD2 C -4.787 -6.528 -3.507 1.00 . A A . 25 LEU CD2 1 1
20 42337 1 1 25 LEU CG C -4.459 -6.145 -2.071 1.00 . A A . 25 LEU CG 1 1
20 42338 1 1 25 LEU H H -1.810 -6.858 -0.785 1.00 . A A . 25 LEU H 1 1
20 42339 1 1 25 LEU HA H -2.155 -6.225 -3.524 1.00 . A A . 25 LEU HA 1 1
20 42340 1 1 25 LEU HB2 H -3.113 -4.889 -1.005 1.00 . A A . 25 LEU HB2 1 1
20 42341 1 1 25 LEU HB3 H -3.535 -4.307 -2.603 1.00 . A A . 25 LEU HB3 1 1
20 42342 1 1 25 LEU HD11 H -5.920 -4.596 -1.921 1.00 . A A . 25 LEU HD11 1 1
20 42343 1 1 25 LEU HD12 H -6.498 -6.191 -1.439 1.00 . A A . 25 LEU HD12 1 1
20 42344 1 1 25 LEU HD13 H -5.426 -5.284 -0.374 1.00 . A A . 25 LEU HD13 1 1
20 42345 1 1 25 LEU HD21 H -3.945 -7.044 -3.945 1.00 . A A . 25 LEU HD21 1 1
20 42346 1 1 25 LEU HD22 H -5.650 -7.176 -3.521 1.00 . A A . 25 LEU HD22 1 1
20 42347 1 1 25 LEU HD23 H -4.999 -5.636 -4.078 1.00 . A A . 25 LEU HD23 1 1
20 42348 1 1 25 LEU HG H -4.208 -7.045 -1.528 1.00 . A A . 25 LEU HG 1 1
20 42349 1 1 25 LEU N N -1.405 -6.734 -1.672 1.00 . A A . 25 LEU N 1 1
20 42350 1 1 25 LEU O O -0.882 -4.070 -3.914 1.00 . A A . 25 LEU O 1 1
20 42351 1 1 26 ILE C C 1.818 -3.467 -2.822 1.00 . A A . 26 ILE C 1 1
20 42352 1 1 26 ILE CA C 0.701 -3.140 -1.829 1.00 . A A . 26 ILE CA 1 1
20 42353 1 1 26 ILE CB C 1.306 -2.829 -0.441 1.00 . A A . 26 ILE CB 1 1
20 42354 1 1 26 ILE CD1 C 0.701 -2.081 1.926 1.00 . A A . 26 ILE CD1 1 1
20 42355 1 1 26 ILE CG1 C 0.205 -2.367 0.524 1.00 . A A . 26 ILE CG1 1 1
20 42356 1 1 26 ILE CG2 C 2.393 -1.771 -0.559 1.00 . A A . 26 ILE CG2 1 1
20 42357 1 1 26 ILE H H -0.403 -4.688 -0.897 1.00 . A A . 26 ILE H 1 1
20 42358 1 1 26 ILE HA H 0.182 -2.258 -2.173 1.00 . A A . 26 ILE HA 1 1
20 42359 1 1 26 ILE HB H 1.756 -3.732 -0.057 1.00 . A A . 26 ILE HB 1 1
20 42360 1 1 26 ILE HD11 H 1.421 -1.276 1.896 1.00 . A A . 26 ILE HD11 1 1
20 42361 1 1 26 ILE HD12 H -0.133 -1.795 2.550 1.00 . A A . 26 ILE HD12 1 1
20 42362 1 1 26 ILE HD13 H 1.166 -2.966 2.331 1.00 . A A . 26 ILE HD13 1 1
20 42363 1 1 26 ILE N N -0.269 -4.224 -1.753 1.00 . A A . 26 ILE N 1 1
20 42364 1 1 26 ILE O O 2.110 -2.673 -3.720 1.00 . A A . 26 ILE O 1 1
20 42365 1 1 27 VAL C C 2.963 -5.304 -4.985 1.00 . A A . 27 VAL C 1 1
20 42366 1 1 27 VAL CA C 3.502 -5.043 -3.579 1.00 . A A . 27 VAL CA 1 1
20 42367 1 1 27 VAL CB C 4.277 -6.285 -3.068 1.00 . A A . 27 VAL CB 1 1
20 42368 1 1 27 VAL CG1 C 4.875 -6.014 -1.696 1.00 . A A . 27 VAL CG1 1 1
20 42369 1 1 27 VAL CG2 C 3.400 -7.528 -3.033 1.00 . A A . 27 VAL CG2 1 1
20 42370 1 1 27 VAL H H 2.145 -5.250 -1.957 1.00 . A A . 27 VAL H 1 1
20 42371 1 1 27 VAL HA H 4.198 -4.217 -3.633 1.00 . A A . 27 VAL HA 1 1
20 42372 1 1 27 VAL HB H 5.094 -6.471 -3.751 1.00 . A A . 27 VAL HB 1 1
20 42373 1 1 27 VAL N N 2.425 -4.643 -2.681 1.00 . A A . 27 VAL N 1 1
20 42374 1 1 27 VAL O O 3.642 -5.039 -5.977 1.00 . A A . 27 VAL O 1 1
20 42375 1 1 28 ASN C C 0.805 -4.730 -7.068 1.00 . A A . 28 ASN C 1 1
20 42376 1 1 28 ASN CA C 1.075 -6.048 -6.348 1.00 . A A . 28 ASN CA 1 1
20 42377 1 1 28 ASN CB C -0.236 -6.814 -6.137 1.00 . A A . 28 ASN CB 1 1
20 42378 1 1 28 ASN CG C -0.922 -7.194 -7.438 1.00 . A A . 28 ASN CG 1 1
20 42379 1 1 28 ASN H H 1.245 -6.010 -4.234 1.00 . A A . 28 ASN H 1 1
20 42380 1 1 28 ASN HA H 1.742 -6.646 -6.950 1.00 . A A . 28 ASN HA 1 1
20 42381 1 1 28 ASN HB2 H -0.029 -7.720 -5.587 1.00 . A A . 28 ASN HB2 1 1
20 42382 1 1 28 ASN HB3 H -0.915 -6.200 -5.563 1.00 . A A . 28 ASN HB3 1 1
20 42383 1 1 28 ASN HD21 H -2.700 -7.106 -6.560 1.00 . A A . 28 ASN HD21 1 1
20 42384 1 1 28 ASN HD22 H -2.708 -7.536 -8.235 1.00 . A A . 28 ASN HD22 1 1
20 42385 1 1 28 ASN N N 1.728 -5.798 -5.063 1.00 . A A . 28 ASN N 1 1
20 42386 1 1 28 ASN ND2 N -2.242 -7.286 -7.408 1.00 . A A . 28 ASN ND2 1 1
20 42387 1 1 28 ASN O O 0.846 -4.657 -8.295 1.00 . A A . 28 ASN O 1 1
20 42388 1 1 28 ASN OD1 O -0.272 -7.406 -8.463 1.00 . A A . 28 ASN OD1 1 1
20 42389 1 1 29 TYR C C 1.594 -1.788 -7.424 1.00 . A A . 29 TYR C 1 1
20 42390 1 1 29 TYR CA C 0.309 -2.361 -6.832 1.00 . A A . 29 TYR CA 1 1
20 42391 1 1 29 TYR CB C -0.238 -1.436 -5.739 1.00 . A A . 29 TYR CB 1 1
20 42392 1 1 29 TYR CD1 C -1.185 0.472 -7.100 1.00 . A A . 29 TYR CD1 1 1
20 42393 1 1 29 TYR CD2 C 0.548 0.950 -5.534 1.00 . A A . 29 TYR CD2 1 1
20 42394 1 1 29 TYR CE1 C -1.229 1.805 -7.461 1.00 . A A . 29 TYR CE1 1 1
20 42395 1 1 29 TYR CE2 C 0.508 2.282 -5.888 1.00 . A A . 29 TYR CE2 1 1
20 42396 1 1 29 TYR CG C -0.295 0.022 -6.132 1.00 . A A . 29 TYR CG 1 1
20 42397 1 1 29 TYR CZ C -0.381 2.706 -6.851 1.00 . A A . 29 TYR CZ 1 1
20 42398 1 1 29 TYR H H 0.498 -3.822 -5.317 1.00 . A A . 29 TYR H 1 1
20 42399 1 1 29 TYR HA H -0.425 -2.447 -7.618 1.00 . A A . 29 TYR HA 1 1
20 42400 1 1 29 TYR HB2 H -1.239 -1.749 -5.485 1.00 . A A . 29 TYR HB2 1 1
20 42401 1 1 29 TYR HB3 H 0.391 -1.520 -4.864 1.00 . A A . 29 TYR HB3 1 1
20 42402 1 1 29 TYR HD1 H 1.244 0.615 -4.780 1.00 . A A . 29 TYR HD1 1 1
20 42403 1 1 29 TYR HD2 H -1.847 -0.236 -7.575 1.00 . A A . 29 TYR HD2 1 1
20 42404 1 1 29 TYR HE1 H 1.172 2.988 -5.411 1.00 . A A . 29 TYR HE1 1 1
20 42405 1 1 29 TYR HE2 H -1.927 2.138 -8.215 1.00 . A A . 29 TYR HE2 1 1
20 42406 1 1 29 TYR HH H 0.477 4.369 -7.281 1.00 . A A . 29 TYR HH 1 1
20 42407 1 1 29 TYR N N 0.541 -3.691 -6.290 1.00 . A A . 29 TYR N 1 1
20 42408 1 1 29 TYR O O 1.618 -1.355 -8.575 1.00 . A A . 29 TYR O 1 1
20 42409 1 1 29 TYR OH O -0.419 4.034 -7.205 1.00 . A A . 29 TYR OH 1 1
20 42410 1 1 30 PHE C C 4.465 -2.025 -8.305 1.00 . A A . 30 PHE C 1 1
20 42411 1 1 30 PHE CA C 3.946 -1.272 -7.083 1.00 . A A . 30 PHE CA 1 1
20 42412 1 1 30 PHE CB C 4.980 -1.336 -5.959 1.00 . A A . 30 PHE CB 1 1
20 42413 1 1 30 PHE CD1 C 4.291 0.903 -5.049 1.00 . A A . 30 PHE CD1 1 1
20 42414 1 1 30 PHE CD2 C 4.905 -0.810 -3.509 1.00 . A A . 30 PHE CD2 1 1
20 42415 1 1 30 PHE CE1 C 4.061 1.768 -3.999 1.00 . A A . 30 PHE CE1 1 1
20 42416 1 1 30 PHE CE2 C 4.677 0.052 -2.456 1.00 . A A . 30 PHE CE2 1 1
20 42417 1 1 30 PHE CG C 4.714 -0.396 -4.817 1.00 . A A . 30 PHE CG 1 1
20 42418 1 1 30 PHE CZ C 4.255 1.343 -2.701 1.00 . A A . 30 PHE CZ 1 1
20 42419 1 1 30 PHE H H 2.588 -2.186 -5.735 1.00 . A A . 30 PHE H 1 1
20 42420 1 1 30 PHE HA H 3.793 -0.239 -7.357 1.00 . A A . 30 PHE HA 1 1
20 42421 1 1 30 PHE HB2 H 4.995 -2.337 -5.559 1.00 . A A . 30 PHE HB2 1 1
20 42422 1 1 30 PHE HB3 H 5.954 -1.103 -6.363 1.00 . A A . 30 PHE HB3 1 1
20 42423 1 1 30 PHE HD1 H 4.138 1.237 -6.064 1.00 . A A . 30 PHE HD1 1 1
20 42424 1 1 30 PHE HD2 H 5.236 -1.820 -3.316 1.00 . A A . 30 PHE HD2 1 1
20 42425 1 1 30 PHE HE1 H 3.733 2.777 -4.192 1.00 . A A . 30 PHE HE1 1 1
20 42426 1 1 30 PHE HE2 H 4.829 -0.283 -1.439 1.00 . A A . 30 PHE HE2 1 1
20 42427 1 1 30 PHE HZ H 4.077 2.020 -1.878 1.00 . A A . 30 PHE HZ 1 1
20 42428 1 1 30 PHE N N 2.663 -1.806 -6.638 1.00 . A A . 30 PHE N 1 1
20 42429 1 1 30 PHE O O 4.913 -1.413 -9.277 1.00 . A A . 30 PHE O 1 1
20 42430 1 1 31 SER C C 4.016 -3.981 -10.614 1.00 . A A . 31 SER C 1 1
20 42431 1 1 31 SER CA C 4.865 -4.176 -9.360 1.00 . A A . 31 SER CA 1 1
20 42432 1 1 31 SER CB C 4.885 -5.649 -8.948 1.00 . A A . 31 SER CB 1 1
20 42433 1 1 31 SER H H 3.983 -3.782 -7.476 1.00 . A A . 31 SER H 1 1
20 42434 1 1 31 SER HA H 5.875 -3.865 -9.577 1.00 . A A . 31 SER HA 1 1
20 42435 1 1 31 SER HB2 H 5.099 -6.259 -9.812 1.00 . A A . 31 SER HB2 1 1
20 42436 1 1 31 SER HB3 H 5.650 -5.802 -8.201 1.00 . A A . 31 SER HB3 1 1
20 42437 1 1 31 SER HG H 3.633 -5.878 -7.456 1.00 . A A . 31 SER HG 1 1
20 42438 1 1 31 SER N N 4.379 -3.349 -8.263 1.00 . A A . 31 SER N 1 1
20 42439 1 1 31 SER O O 4.469 -4.238 -11.728 1.00 . A A . 31 SER O 1 1
20 42440 1 1 31 SER OG O 3.636 -6.047 -8.411 1.00 . A A . 31 SER OG 1 1
20 42441 1 1 32 SER C C 2.366 -2.018 -12.319 1.00 . A A . 32 SER C 1 1
20 42442 1 1 32 SER CA C 1.899 -3.254 -11.554 1.00 . A A . 32 SER CA 1 1
20 42443 1 1 32 SER CB C 0.459 -3.065 -11.059 1.00 . A A . 32 SER CB 1 1
20 42444 1 1 32 SER H H 2.466 -3.349 -9.519 1.00 . A A . 32 SER H 1 1
20 42445 1 1 32 SER HA H 1.937 -4.108 -12.213 1.00 . A A . 32 SER HA 1 1
20 42446 1 1 32 SER HB2 H 0.182 -3.905 -10.441 1.00 . A A . 32 SER HB2 1 1
20 42447 1 1 32 SER HB3 H 0.399 -2.156 -10.477 1.00 . A A . 32 SER HB3 1 1
20 42448 1 1 32 SER HG H -0.429 -3.800 -12.645 1.00 . A A . 32 SER HG 1 1
20 42449 1 1 32 SER N N 2.786 -3.516 -10.432 1.00 . A A . 32 SER N 1 1
20 42450 1 1 32 SER O O 2.385 -2.006 -13.554 1.00 . A A . 32 SER O 1 1
20 42451 1 1 32 SER OG O -0.454 -2.974 -12.143 1.00 . A A . 32 SER OG 1 1
20 42452 1 1 33 ILE C C 4.471 0.083 -12.998 1.00 . A A . 33 ILE C 1 1
20 42453 1 1 33 ILE CA C 3.192 0.267 -12.184 1.00 . A A . 33 ILE CA 1 1
20 42454 1 1 33 ILE CB C 3.429 1.363 -11.124 1.00 . A A . 33 ILE CB 1 1
20 42455 1 1 33 ILE CD1 C 2.534 2.349 -8.954 1.00 . A A . 33 ILE CD1 1 1
20 42456 1 1 33 ILE CG1 C 2.300 1.375 -10.090 1.00 . A A . 33 ILE CG1 1 1
20 42457 1 1 33 ILE CG2 C 3.530 2.724 -11.798 1.00 . A A . 33 ILE CG2 1 1
20 42458 1 1 33 ILE H H 2.796 -1.085 -10.604 1.00 . A A . 33 ILE H 1 1
20 42459 1 1 33 ILE HA H 2.402 0.597 -12.844 1.00 . A A . 33 ILE HA 1 1
20 42460 1 1 33 ILE HB H 4.366 1.159 -10.627 1.00 . A A . 33 ILE HB 1 1
20 42461 1 1 33 ILE HD11 H 2.608 3.352 -9.349 1.00 . A A . 33 ILE HD11 1 1
20 42462 1 1 33 ILE HD12 H 1.708 2.296 -8.259 1.00 . A A . 33 ILE HD12 1 1
20 42463 1 1 33 ILE HD13 H 3.451 2.094 -8.444 1.00 . A A . 33 ILE HD13 1 1
20 42464 1 1 33 ILE N N 2.776 -0.992 -11.581 1.00 . A A . 33 ILE N 1 1
20 42465 1 1 33 ILE O O 4.622 0.659 -14.081 1.00 . A A . 33 ILE O 1 1
20 42466 1 1 34 VAL C C 6.433 -1.961 -14.325 1.00 . A A . 34 VAL C 1 1
20 42467 1 1 34 VAL CA C 6.646 -0.987 -13.169 1.00 . A A . 34 VAL CA 1 1
20 42468 1 1 34 VAL CB C 7.735 -1.535 -12.214 1.00 . A A . 34 VAL CB 1 1
20 42469 1 1 34 VAL CG1 C 7.965 -0.579 -11.055 1.00 . A A . 34 VAL CG1 1 1
20 42470 1 1 34 VAL CG2 C 7.375 -2.919 -11.697 1.00 . A A . 34 VAL CG2 1 1
20 42471 1 1 34 VAL H H 5.217 -1.152 -11.611 1.00 . A A . 34 VAL H 1 1
20 42472 1 1 34 VAL HA H 6.996 -0.047 -13.572 1.00 . A A . 34 VAL HA 1 1
20 42473 1 1 34 VAL HB H 8.658 -1.613 -12.770 1.00 . A A . 34 VAL HB 1 1
20 42474 1 1 34 VAL N N 5.389 -0.726 -12.479 1.00 . A A . 34 VAL N 1 1
20 42475 1 1 34 VAL O O 7.164 -1.930 -15.314 1.00 . A A . 34 VAL O 1 1
20 42476 1 1 35 GLU C C 4.630 -3.041 -16.503 1.00 . A A . 35 GLU C 1 1
20 42477 1 1 35 GLU CA C 5.074 -3.769 -15.242 1.00 . A A . 35 GLU CA 1 1
20 42478 1 1 35 GLU CB C 3.958 -4.702 -14.761 1.00 . A A . 35 GLU CB 1 1
20 42479 1 1 35 GLU CD C 4.876 -6.877 -15.658 1.00 . A A . 35 GLU CD 1 1
20 42480 1 1 35 GLU CG C 3.718 -5.898 -15.667 1.00 . A A . 35 GLU CG 1 1
20 42481 1 1 35 GLU H H 4.877 -2.790 -13.379 1.00 . A A . 35 GLU H 1 1
20 42482 1 1 35 GLU HA H 5.956 -4.352 -15.461 1.00 . A A . 35 GLU HA 1 1
20 42483 1 1 35 GLU HB2 H 4.213 -5.070 -13.778 1.00 . A A . 35 GLU HB2 1 1
20 42484 1 1 35 GLU HB3 H 3.039 -4.138 -14.695 1.00 . A A . 35 GLU HB3 1 1
20 42485 1 1 35 GLU HG2 H 2.830 -6.413 -15.336 1.00 . A A . 35 GLU HG2 1 1
20 42486 1 1 35 GLU HG3 H 3.573 -5.544 -16.678 1.00 . A A . 35 GLU HG3 1 1
20 42487 1 1 35 GLU N N 5.411 -2.807 -14.200 1.00 . A A . 35 GLU N 1 1
20 42488 1 1 35 GLU O O 5.109 -3.321 -17.601 1.00 . A A . 35 GLU O 1 1
20 42489 1 1 35 GLU OE1 O 5.821 -6.694 -16.450 1.00 . A A . 35 GLU OE1 1 1
20 42490 1 1 35 GLU OE2 O 4.844 -7.835 -14.858 1.00 . A A . 35 GLU OE2 1 1
20 42491 1 1 36 LYS C C 4.193 -0.161 -17.789 1.00 . A A . 36 LYS C 1 1
20 42492 1 1 36 LYS CA C 3.226 -1.294 -17.452 1.00 . A A . 36 LYS CA 1 1
20 42493 1 1 36 LYS CB C 1.828 -0.744 -17.144 1.00 . A A . 36 LYS CB 1 1
20 42494 1 1 36 LYS CD C 0.329 0.410 -15.454 1.00 . A A . 36 LYS CD 1 1
20 42495 1 1 36 LYS CE C -0.369 1.459 -16.318 1.00 . A A . 36 LYS CE 1 1
20 42496 1 1 36 LYS CG C 1.765 0.129 -15.898 1.00 . A A . 36 LYS CG 1 1
20 42497 1 1 36 LYS H H 3.373 -1.914 -15.429 1.00 . A A . 36 LYS H 1 1
20 42498 1 1 36 LYS HA H 3.160 -1.950 -18.306 1.00 . A A . 36 LYS HA 1 1
20 42499 1 1 36 LYS HB2 H 1.500 -0.153 -17.985 1.00 . A A . 36 LYS HB2 1 1
20 42500 1 1 36 LYS HB3 H 1.149 -1.572 -17.012 1.00 . A A . 36 LYS HB3 1 1
20 42501 1 1 36 LYS HD2 H -0.234 -0.508 -15.506 1.00 . A A . 36 LYS HD2 1 1
20 42502 1 1 36 LYS HD3 H 0.348 0.758 -14.431 1.00 . A A . 36 LYS HD3 1 1
20 42503 1 1 36 LYS HE2 H -1.280 1.758 -15.823 1.00 . A A . 36 LYS HE2 1 1
20 42504 1 1 36 LYS HE3 H 0.281 2.316 -16.409 1.00 . A A . 36 LYS HE3 1 1
20 42505 1 1 36 LYS HG2 H 2.283 -0.375 -15.095 1.00 . A A . 36 LYS HG2 1 1
20 42506 1 1 36 LYS HG3 H 2.257 1.067 -16.107 1.00 . A A . 36 LYS HG3 1 1
20 42507 1 1 36 LYS HZ1 H -1.279 0.098 -17.619 1.00 . A A . 36 LYS HZ1 1 1
20 42508 1 1 36 LYS HZ2 H -1.255 1.686 -18.194 1.00 . A A . 36 LYS HZ2 1 1
20 42509 1 1 36 LYS HZ3 H 0.154 0.761 -18.218 1.00 . A A . 36 LYS HZ3 1 1
20 42510 1 1 36 LYS N N 3.723 -2.085 -16.331 1.00 . A A . 36 LYS N 1 1
20 42511 1 1 36 LYS NZ N -0.710 0.964 -17.681 1.00 . A A . 36 LYS NZ 1 1
20 42512 1 1 36 LYS O O 3.974 0.604 -18.727 1.00 . A A . 36 LYS O 1 1
20 42513 1 1 37 LYS C C 5.848 2.308 -17.255 1.00 . A A . 37 LYS C 1 1
20 42514 1 1 37 LYS CA C 6.358 0.868 -17.200 1.00 . A A . 37 LYS CA 1 1
20 42515 1 1 37 LYS CB C 7.128 0.516 -18.483 1.00 . A A . 37 LYS CB 1 1
20 42516 1 1 37 LYS CD C 9.419 0.658 -17.452 1.00 . A A . 37 LYS CD 1 1
20 42517 1 1 37 LYS CE C 10.781 1.329 -17.500 1.00 . A A . 37 LYS CE 1 1
20 42518 1 1 37 LYS CG C 8.512 1.147 -18.570 1.00 . A A . 37 LYS CG 1 1
20 42519 1 1 37 LYS H H 5.318 -0.694 -16.232 1.00 . A A . 37 LYS H 1 1
20 42520 1 1 37 LYS HA H 7.026 0.776 -16.358 1.00 . A A . 37 LYS HA 1 1
20 42521 1 1 37 LYS HB2 H 7.244 -0.556 -18.533 1.00 . A A . 37 LYS HB2 1 1
20 42522 1 1 37 LYS HB3 H 6.553 0.846 -19.334 1.00 . A A . 37 LYS HB3 1 1
20 42523 1 1 37 LYS HD2 H 8.957 0.877 -16.502 1.00 . A A . 37 LYS HD2 1 1
20 42524 1 1 37 LYS HD3 H 9.551 -0.409 -17.551 1.00 . A A . 37 LYS HD3 1 1
20 42525 1 1 37 LYS HE2 H 10.635 2.398 -17.530 1.00 . A A . 37 LYS HE2 1 1
20 42526 1 1 37 LYS HE3 H 11.326 1.069 -16.605 1.00 . A A . 37 LYS HE3 1 1
20 42527 1 1 37 LYS HG2 H 8.955 0.888 -19.519 1.00 . A A . 37 LYS HG2 1 1
20 42528 1 1 37 LYS HG3 H 8.412 2.220 -18.497 1.00 . A A . 37 LYS HG3 1 1
20 42529 1 1 37 LYS HZ1 H 11.081 1.190 -19.563 1.00 . A A . 37 LYS HZ1 1 1
20 42530 1 1 37 LYS HZ2 H 12.508 1.396 -18.674 1.00 . A A . 37 LYS HZ2 1 1
20 42531 1 1 37 LYS HZ3 H 11.727 -0.107 -18.688 1.00 . A A . 37 LYS HZ3 1 1
20 42532 1 1 37 LYS N N 5.262 -0.080 -16.993 1.00 . A A . 37 LYS N 1 1
20 42533 1 1 37 LYS NZ N 11.577 0.922 -18.689 1.00 . A A . 37 LYS NZ 1 1
20 42534 1 1 37 LYS O O 6.244 3.093 -18.116 1.00 . A A . 37 LYS O 1 1
20 42535 1 1 38 GLU C C 5.100 4.875 -15.307 1.00 . A A . 38 GLU C 1 1
20 42536 1 1 38 GLU CA C 4.374 3.979 -16.303 1.00 . A A . 38 GLU CA 1 1
20 42537 1 1 38 GLU CB C 2.889 3.874 -15.953 1.00 . A A . 38 GLU CB 1 1
20 42538 1 1 38 GLU CD C 0.641 5.008 -15.919 1.00 . A A . 38 GLU CD 1 1
20 42539 1 1 38 GLU CG C 2.131 5.184 -16.091 1.00 . A A . 38 GLU CG 1 1
20 42540 1 1 38 GLU H H 4.737 2.008 -15.621 1.00 . A A . 38 GLU H 1 1
20 42541 1 1 38 GLU HA H 4.476 4.402 -17.291 1.00 . A A . 38 GLU HA 1 1
20 42542 1 1 38 GLU HB2 H 2.429 3.149 -16.606 1.00 . A A . 38 GLU HB2 1 1
20 42543 1 1 38 GLU HB3 H 2.796 3.536 -14.932 1.00 . A A . 38 GLU HB3 1 1
20 42544 1 1 38 GLU HG2 H 2.486 5.872 -15.340 1.00 . A A . 38 GLU HG2 1 1
20 42545 1 1 38 GLU HG3 H 2.321 5.594 -17.072 1.00 . A A . 38 GLU HG3 1 1
20 42546 1 1 38 GLU N N 4.976 2.654 -16.320 1.00 . A A . 38 GLU N 1 1
20 42547 1 1 38 GLU O O 4.995 6.101 -15.354 1.00 . A A . 38 GLU O 1 1
20 42548 1 1 38 GLU OE1 O 0.164 5.041 -14.768 1.00 . A A . 38 GLU OE1 1 1
20 42549 1 1 38 GLU OE2 O -0.060 4.825 -16.936 1.00 . A A . 38 GLU OE2 1 1
20 42550 1 1 39 ILE C C 8.025 5.223 -13.897 1.00 . A A . 39 ILE C 1 1
20 42551 1 1 39 ILE CA C 6.597 4.993 -13.410 1.00 . A A . 39 ILE CA 1 1
20 42552 1 1 39 ILE CB C 6.612 4.254 -12.049 1.00 . A A . 39 ILE CB 1 1
20 42553 1 1 39 ILE CD1 C 7.175 4.541 -9.578 1.00 . A A . 39 ILE CD1 1 1
20 42554 1 1 39 ILE CG1 C 7.257 5.127 -10.968 1.00 . A A . 39 ILE CG1 1 1
20 42555 1 1 39 ILE CG2 C 7.336 2.919 -12.169 1.00 . A A . 39 ILE CG2 1 1
20 42556 1 1 39 ILE H H 5.888 3.276 -14.420 1.00 . A A . 39 ILE H 1 1
20 42557 1 1 39 ILE HA H 6.116 5.952 -13.273 1.00 . A A . 39 ILE HA 1 1
20 42558 1 1 39 ILE HB H 5.589 4.052 -11.769 1.00 . A A . 39 ILE HB 1 1
20 42559 1 1 39 ILE HD11 H 7.706 3.600 -9.550 1.00 . A A . 39 ILE HD11 1 1
20 42560 1 1 39 ILE HD12 H 7.621 5.226 -8.872 1.00 . A A . 39 ILE HD12 1 1
20 42561 1 1 39 ILE HD13 H 6.140 4.378 -9.315 1.00 . A A . 39 ILE HD13 1 1
20 42562 1 1 39 ILE N N 5.841 4.253 -14.407 1.00 . A A . 39 ILE N 1 1
20 42563 1 1 39 ILE O O 8.555 4.434 -14.683 1.00 . A A . 39 ILE O 1 1
20 42564 1 1 40 SER C C 10.944 5.540 -13.339 1.00 . A A . 40 SER C 1 1
20 42565 1 1 40 SER CA C 9.994 6.651 -13.789 1.00 . A A . 40 SER CA 1 1
20 42566 1 1 40 SER CB C 10.366 7.982 -13.141 1.00 . A A . 40 SER CB 1 1
20 42567 1 1 40 SER H H 8.121 6.929 -12.863 1.00 . A A . 40 SER H 1 1
20 42568 1 1 40 SER HA H 10.055 6.750 -14.861 1.00 . A A . 40 SER HA 1 1
20 42569 1 1 40 SER HB2 H 10.313 7.886 -12.066 1.00 . A A . 40 SER HB2 1 1
20 42570 1 1 40 SER HB3 H 11.368 8.258 -13.430 1.00 . A A . 40 SER HB3 1 1
20 42571 1 1 40 SER HG H 8.948 8.685 -14.301 1.00 . A A . 40 SER HG 1 1
20 42572 1 1 40 SER N N 8.622 6.319 -13.446 1.00 . A A . 40 SER N 1 1
20 42573 1 1 40 SER O O 10.809 4.989 -12.244 1.00 . A A . 40 SER O 1 1
20 42574 1 1 40 SER OG O 9.471 9.003 -13.554 1.00 . A A . 40 SER OG 1 1
20 42575 1 1 41 GLU C C 13.615 4.135 -12.776 1.00 . A A . 41 GLU C 1 1
20 42576 1 1 41 GLU CA C 12.775 4.066 -14.047 1.00 . A A . 41 GLU CA 1 1
20 42577 1 1 41 GLU CB C 13.673 3.927 -15.274 1.00 . A A . 41 GLU CB 1 1
20 42578 1 1 41 GLU CD C 13.749 3.681 -17.793 1.00 . A A . 41 GLU CD 1 1
20 42579 1 1 41 GLU CG C 12.882 3.874 -16.570 1.00 . A A . 41 GLU CG 1 1
20 42580 1 1 41 GLU H H 12.045 5.818 -14.981 1.00 . A A . 41 GLU H 1 1
20 42581 1 1 41 GLU HA H 12.139 3.196 -13.987 1.00 . A A . 41 GLU HA 1 1
20 42582 1 1 41 GLU HB2 H 14.344 4.773 -15.317 1.00 . A A . 41 GLU HB2 1 1
20 42583 1 1 41 GLU HB3 H 14.250 3.019 -15.189 1.00 . A A . 41 GLU HB3 1 1
20 42584 1 1 41 GLU HG2 H 12.186 3.052 -16.515 1.00 . A A . 41 GLU HG2 1 1
20 42585 1 1 41 GLU HG3 H 12.335 4.799 -16.679 1.00 . A A . 41 GLU HG3 1 1
20 42586 1 1 41 GLU N N 11.907 5.232 -14.203 1.00 . A A . 41 GLU N 1 1
20 42587 1 1 41 GLU O O 13.959 3.102 -12.197 1.00 . A A . 41 GLU O 1 1
20 42588 1 1 41 GLU OE1 O 14.370 4.665 -18.244 1.00 . A A . 41 GLU OE1 1 1
20 42589 1 1 41 GLU OE2 O 13.798 2.550 -18.321 1.00 . A A . 41 GLU OE2 1 1
20 42590 1 1 42 ASP C C 13.788 5.144 -9.917 1.00 . A A . 42 ASP C 1 1
20 42591 1 1 42 ASP CA C 14.663 5.543 -11.095 1.00 . A A . 42 ASP CA 1 1
20 42592 1 1 42 ASP CB C 15.108 6.999 -10.946 1.00 . A A . 42 ASP CB 1 1
20 42593 1 1 42 ASP CG C 16.263 7.355 -11.857 1.00 . A A . 42 ASP CG 1 1
20 42594 1 1 42 ASP H H 13.685 6.129 -12.881 1.00 . A A . 42 ASP H 1 1
20 42595 1 1 42 ASP HA H 15.535 4.906 -11.115 1.00 . A A . 42 ASP HA 1 1
20 42596 1 1 42 ASP HB2 H 14.278 7.647 -11.180 1.00 . A A . 42 ASP HB2 1 1
20 42597 1 1 42 ASP HB3 H 15.414 7.171 -9.925 1.00 . A A . 42 ASP HB3 1 1
20 42598 1 1 42 ASP N N 13.937 5.347 -12.344 1.00 . A A . 42 ASP N 1 1
20 42599 1 1 42 ASP O O 14.222 4.419 -9.020 1.00 . A A . 42 ASP O 1 1
20 42600 1 1 42 ASP OD1 O 16.015 7.759 -13.013 1.00 . A A . 42 ASP OD1 1 1
20 42601 1 1 42 ASP OD2 O 17.424 7.247 -11.415 1.00 . A A . 42 ASP OD2 1 1
20 42602 1 1 43 GLY C C 11.247 3.782 -8.947 1.00 . A A . 43 GLY C 1 1
20 42603 1 1 43 GLY CA C 11.595 5.257 -8.906 1.00 . A A . 43 GLY CA 1 1
20 42604 1 1 43 GLY H H 12.275 6.217 -10.660 1.00 . A A . 43 GLY H 1 1
20 42605 1 1 43 GLY HA2 H 12.018 5.491 -7.939 1.00 . A A . 43 GLY HA2 1 1
20 42606 1 1 43 GLY HA3 H 10.693 5.833 -9.045 1.00 . A A . 43 GLY HA3 1 1
20 42607 1 1 43 GLY N N 12.547 5.616 -9.936 1.00 . A A . 43 GLY N 1 1
20 42608 1 1 43 GLY O O 11.004 3.166 -7.912 1.00 . A A . 43 GLY O 1 1
20 42609 1 1 44 ALA C C 12.050 0.981 -9.594 1.00 . A A . 44 ALA C 1 1
20 42610 1 1 44 ALA CA C 10.993 1.794 -10.330 1.00 . A A . 44 ALA CA 1 1
20 42611 1 1 44 ALA CB C 10.985 1.440 -11.810 1.00 . A A . 44 ALA CB 1 1
20 42612 1 1 44 ALA H H 11.373 3.785 -10.941 1.00 . A A . 44 ALA H 1 1
20 42613 1 1 44 ALA HA H 10.020 1.562 -9.920 1.00 . A A . 44 ALA HA 1 1
20 42614 1 1 44 ALA HB1 H 11.959 1.640 -12.232 1.00 . A A . 44 ALA HB1 1 1
20 42615 1 1 44 ALA HB2 H 10.750 0.394 -11.928 1.00 . A A . 44 ALA HB2 1 1
20 42616 1 1 44 ALA HB3 H 10.242 2.036 -12.319 1.00 . A A . 44 ALA HB3 1 1
20 42617 1 1 44 ALA N N 11.231 3.220 -10.150 1.00 . A A . 44 ALA N 1 1
20 42618 1 1 44 ALA O O 11.742 -0.017 -8.946 1.00 . A A . 44 ALA O 1 1
20 42619 1 1 45 ASP C C 14.228 0.895 -7.484 1.00 . A A . 45 ASP C 1 1
20 42620 1 1 45 ASP CA C 14.401 0.781 -8.990 1.00 . A A . 45 ASP CA 1 1
20 42621 1 1 45 ASP CB C 15.736 1.395 -9.404 1.00 . A A . 45 ASP CB 1 1
20 42622 1 1 45 ASP CG C 16.900 0.773 -8.666 1.00 . A A . 45 ASP CG 1 1
20 42623 1 1 45 ASP H H 13.477 2.232 -10.226 1.00 . A A . 45 ASP H 1 1
20 42624 1 1 45 ASP HA H 14.392 -0.265 -9.265 1.00 . A A . 45 ASP HA 1 1
20 42625 1 1 45 ASP HB2 H 15.883 1.246 -10.464 1.00 . A A . 45 ASP HB2 1 1
20 42626 1 1 45 ASP HB3 H 15.722 2.454 -9.192 1.00 . A A . 45 ASP HB3 1 1
20 42627 1 1 45 ASP N N 13.296 1.435 -9.682 1.00 . A A . 45 ASP N 1 1
20 42628 1 1 45 ASP O O 14.463 -0.059 -6.742 1.00 . A A . 45 ASP O 1 1
20 42629 1 1 45 ASP OD1 O 17.235 -0.395 -8.955 1.00 . A A . 45 ASP OD1 1 1
20 42630 1 1 45 ASP OD2 O 17.484 1.448 -7.793 1.00 . A A . 45 ASP OD2 1 1
20 42631 1 1 46 SER C C 12.413 1.383 -5.142 1.00 . A A . 46 SER C 1 1
20 42632 1 1 46 SER CA C 13.534 2.303 -5.633 1.00 . A A . 46 SER CA 1 1
20 42633 1 1 46 SER CB C 13.174 3.774 -5.419 1.00 . A A . 46 SER CB 1 1
20 42634 1 1 46 SER H H 13.672 2.802 -7.679 1.00 . A A . 46 SER H 1 1
20 42635 1 1 46 SER HA H 14.436 2.077 -5.083 1.00 . A A . 46 SER HA 1 1
20 42636 1 1 46 SER HB2 H 12.217 3.980 -5.876 1.00 . A A . 46 SER HB2 1 1
20 42637 1 1 46 SER HB3 H 13.122 3.981 -4.361 1.00 . A A . 46 SER HB3 1 1
20 42638 1 1 46 SER HG H 14.219 5.443 -5.499 1.00 . A A . 46 SER HG 1 1
20 42639 1 1 46 SER N N 13.801 2.068 -7.041 1.00 . A A . 46 SER N 1 1
20 42640 1 1 46 SER O O 12.433 0.911 -4.007 1.00 . A A . 46 SER O 1 1
20 42641 1 1 46 SER OG O 14.155 4.616 -6.006 1.00 . A A . 46 SER OG 1 1
20 42642 1 1 47 LEU C C 10.876 -1.251 -5.639 1.00 . A A . 47 LEU C 1 1
20 42643 1 1 47 LEU CA C 10.370 0.184 -5.679 1.00 . A A . 47 LEU CA 1 1
20 42644 1 1 47 LEU CB C 9.216 0.301 -6.680 1.00 . A A . 47 LEU CB 1 1
20 42645 1 1 47 LEU CD1 C 7.258 1.564 -7.598 1.00 . A A . 47 LEU CD1 1 1
20 42646 1 1 47 LEU CD2 C 7.826 1.740 -5.170 1.00 . A A . 47 LEU CD2 1 1
20 42647 1 1 47 LEU CG C 8.384 1.581 -6.577 1.00 . A A . 47 LEU CG 1 1
20 42648 1 1 47 LEU H H 11.455 1.543 -6.893 1.00 . A A . 47 LEU H 1 1
20 42649 1 1 47 LEU HA H 10.007 0.446 -4.698 1.00 . A A . 47 LEU HA 1 1
20 42650 1 1 47 LEU HB2 H 9.627 0.243 -7.677 1.00 . A A . 47 LEU HB2 1 1
20 42651 1 1 47 LEU HB3 H 8.556 -0.541 -6.533 1.00 . A A . 47 LEU HB3 1 1
20 42652 1 1 47 LEU HD11 H 6.619 0.712 -7.416 1.00 . A A . 47 LEU HD11 1 1
20 42653 1 1 47 LEU HD12 H 6.679 2.472 -7.513 1.00 . A A . 47 LEU HD12 1 1
20 42654 1 1 47 LEU HD13 H 7.673 1.494 -8.592 1.00 . A A . 47 LEU HD13 1 1
20 42655 1 1 47 LEU HD21 H 7.279 0.848 -4.898 1.00 . A A . 47 LEU HD21 1 1
20 42656 1 1 47 LEU HD22 H 8.638 1.890 -4.475 1.00 . A A . 47 LEU HD22 1 1
20 42657 1 1 47 LEU HD23 H 7.164 2.592 -5.141 1.00 . A A . 47 LEU HD23 1 1
20 42658 1 1 47 LEU HG H 9.016 2.432 -6.788 1.00 . A A . 47 LEU HG 1 1
20 42659 1 1 47 LEU N N 11.447 1.108 -6.011 1.00 . A A . 47 LEU N 1 1
20 42660 1 1 47 LEU O O 10.325 -2.084 -4.928 1.00 . A A . 47 LEU O 1 1
20 42661 1 1 48 ASN C C 13.167 -3.211 -5.095 1.00 . A A . 48 ASN C 1 1
20 42662 1 1 48 ASN CA C 12.509 -2.873 -6.429 1.00 . A A . 48 ASN CA 1 1
20 42663 1 1 48 ASN CB C 13.530 -3.002 -7.565 1.00 . A A . 48 ASN CB 1 1
20 42664 1 1 48 ASN CG C 12.892 -3.027 -8.943 1.00 . A A . 48 ASN CG 1 1
20 42665 1 1 48 ASN H H 12.322 -0.827 -6.951 1.00 . A A . 48 ASN H 1 1
20 42666 1 1 48 ASN HA H 11.702 -3.572 -6.600 1.00 . A A . 48 ASN HA 1 1
20 42667 1 1 48 ASN HB2 H 14.209 -2.164 -7.523 1.00 . A A . 48 ASN HB2 1 1
20 42668 1 1 48 ASN HB3 H 14.089 -3.916 -7.433 1.00 . A A . 48 ASN HB3 1 1
20 42669 1 1 48 ASN HD21 H 11.340 -4.062 -8.252 1.00 . A A . 48 ASN HD21 1 1
20 42670 1 1 48 ASN HD22 H 11.295 -3.674 -9.936 1.00 . A A . 48 ASN HD22 1 1
20 42671 1 1 48 ASN N N 11.928 -1.534 -6.396 1.00 . A A . 48 ASN N 1 1
20 42672 1 1 48 ASN ND2 N 11.727 -3.650 -9.056 1.00 . A A . 48 ASN ND2 1 1
20 42673 1 1 48 ASN O O 12.899 -4.264 -4.516 1.00 . A A . 48 ASN O 1 1
20 42674 1 1 48 ASN OD1 O 13.460 -2.511 -9.908 1.00 . A A . 48 ASN OD1 1 1
20 42675 1 1 49 VAL C C 13.611 -2.507 -2.190 1.00 . A A . 49 VAL C 1 1
20 42676 1 1 49 VAL CA C 14.656 -2.529 -3.304 1.00 . A A . 49 VAL CA 1 1
20 42677 1 1 49 VAL CB C 15.775 -1.490 -3.019 1.00 . A A . 49 VAL CB 1 1
20 42678 1 1 49 VAL CG1 C 15.244 -0.067 -3.043 1.00 . A A . 49 VAL CG1 1 1
20 42679 1 1 49 VAL CG2 C 16.455 -1.778 -1.686 1.00 . A A . 49 VAL CG2 1 1
20 42680 1 1 49 VAL H H 14.222 -1.506 -5.114 1.00 . A A . 49 VAL H 1 1
20 42681 1 1 49 VAL HA H 15.109 -3.511 -3.326 1.00 . A A . 49 VAL HA 1 1
20 42682 1 1 49 VAL HB H 16.519 -1.579 -3.797 1.00 . A A . 49 VAL HB 1 1
20 42683 1 1 49 VAL N N 14.017 -2.316 -4.599 1.00 . A A . 49 VAL N 1 1
20 42684 1 1 49 VAL O O 13.698 -3.265 -1.223 1.00 . A A . 49 VAL O 1 1
20 42685 1 1 50 ALA C C 10.688 -2.871 -1.420 1.00 . A A . 50 ALA C 1 1
20 42686 1 1 50 ALA CA C 11.504 -1.585 -1.400 1.00 . A A . 50 ALA CA 1 1
20 42687 1 1 50 ALA CB C 10.615 -0.391 -1.704 1.00 . A A . 50 ALA CB 1 1
20 42688 1 1 50 ALA H H 12.600 -1.060 -3.132 1.00 . A A . 50 ALA H 1 1
20 42689 1 1 50 ALA HA H 11.925 -1.452 -0.414 1.00 . A A . 50 ALA HA 1 1
20 42690 1 1 50 ALA HB1 H 10.171 -0.512 -2.681 1.00 . A A . 50 ALA HB1 1 1
20 42691 1 1 50 ALA HB2 H 9.834 -0.324 -0.960 1.00 . A A . 50 ALA HB2 1 1
20 42692 1 1 50 ALA HB3 H 11.206 0.513 -1.687 1.00 . A A . 50 ALA HB3 1 1
20 42693 1 1 50 ALA N N 12.601 -1.659 -2.352 1.00 . A A . 50 ALA N 1 1
20 42694 1 1 50 ALA O O 10.194 -3.314 -0.390 1.00 . A A . 50 ALA O 1 1
20 42695 1 1 51 MET C C 10.328 -5.802 -1.886 1.00 . A A . 51 MET C 1 1
20 42696 1 1 51 MET CA C 9.807 -4.696 -2.791 1.00 . A A . 51 MET CA 1 1
20 42697 1 1 51 MET CB C 9.902 -5.136 -4.251 1.00 . A A . 51 MET CB 1 1
20 42698 1 1 51 MET CE C 7.343 -3.971 -5.267 1.00 . A A . 51 MET CE 1 1
20 42699 1 1 51 MET CG C 8.883 -6.186 -4.650 1.00 . A A . 51 MET CG 1 1
20 42700 1 1 51 MET H H 11.011 -3.061 -3.380 1.00 . A A . 51 MET H 1 1
20 42701 1 1 51 MET HA H 8.775 -4.492 -2.547 1.00 . A A . 51 MET HA 1 1
20 42702 1 1 51 MET HB2 H 9.759 -4.272 -4.882 1.00 . A A . 51 MET HB2 1 1
20 42703 1 1 51 MET HB3 H 10.888 -5.536 -4.426 1.00 . A A . 51 MET HB3 1 1
20 42704 1 1 51 MET HE1 H 7.959 -4.048 -6.151 1.00 . A A . 51 MET HE1 1 1
20 42705 1 1 51 MET HE2 H 6.365 -3.608 -5.537 1.00 . A A . 51 MET HE2 1 1
20 42706 1 1 51 MET HE3 H 7.804 -3.284 -4.569 1.00 . A A . 51 MET HE3 1 1
20 42707 1 1 51 MET HG2 H 9.062 -6.471 -5.676 1.00 . A A . 51 MET HG2 1 1
20 42708 1 1 51 MET HG3 H 9.002 -7.049 -4.011 1.00 . A A . 51 MET HG3 1 1
20 42709 1 1 51 MET N N 10.572 -3.467 -2.600 1.00 . A A . 51 MET N 1 1
20 42710 1 1 51 MET O O 9.559 -6.470 -1.190 1.00 . A A . 51 MET O 1 1
20 42711 1 1 51 MET SD S 7.192 -5.585 -4.501 1.00 . A A . 51 MET SD 1 1
20 42712 1 1 52 ASP C C 12.020 -6.607 0.431 1.00 . A A . 52 ASP C 1 1
20 42713 1 1 52 ASP CA C 12.293 -6.949 -1.024 1.00 . A A . 52 ASP CA 1 1
20 42714 1 1 52 ASP CB C 13.804 -6.968 -1.263 1.00 . A A . 52 ASP CB 1 1
20 42715 1 1 52 ASP CG C 14.195 -7.644 -2.560 1.00 . A A . 52 ASP CG 1 1
20 42716 1 1 52 ASP H H 12.193 -5.454 -2.521 1.00 . A A . 52 ASP H 1 1
20 42717 1 1 52 ASP HA H 11.886 -7.925 -1.240 1.00 . A A . 52 ASP HA 1 1
20 42718 1 1 52 ASP HB2 H 14.170 -5.952 -1.289 1.00 . A A . 52 ASP HB2 1 1
20 42719 1 1 52 ASP HB3 H 14.281 -7.493 -0.449 1.00 . A A . 52 ASP HB3 1 1
20 42720 1 1 52 ASP N N 11.643 -5.982 -1.899 1.00 . A A . 52 ASP N 1 1
20 42721 1 1 52 ASP O O 11.693 -7.477 1.235 1.00 . A A . 52 ASP O 1 1
20 42722 1 1 52 ASP OD1 O 14.224 -6.967 -3.610 1.00 . A A . 52 ASP OD1 1 1
20 42723 1 1 52 ASP OD2 O 14.501 -8.855 -2.533 1.00 . A A . 52 ASP OD2 1 1
20 42724 1 1 53 CYS C C 10.530 -5.105 2.617 1.00 . A A . 53 CYS C 1 1
20 42725 1 1 53 CYS CA C 11.950 -4.843 2.110 1.00 . A A . 53 CYS CA 1 1
20 42726 1 1 53 CYS CB C 12.267 -3.351 2.174 1.00 . A A . 53 CYS CB 1 1
20 42727 1 1 53 CYS H H 12.346 -4.681 0.041 1.00 . A A . 53 CYS H 1 1
20 42728 1 1 53 CYS HA H 12.646 -5.374 2.741 1.00 . A A . 53 CYS HA 1 1
20 42729 1 1 53 CYS HB2 H 11.594 -2.819 1.520 1.00 . A A . 53 CYS HB2 1 1
20 42730 1 1 53 CYS HB3 H 12.129 -3.002 3.186 1.00 . A A . 53 CYS HB3 1 1
20 42731 1 1 53 CYS HG H 14.043 -3.103 0.358 1.00 . A A . 53 CYS HG 1 1
20 42732 1 1 53 CYS N N 12.133 -5.326 0.749 1.00 . A A . 53 CYS N 1 1
20 42733 1 1 53 CYS O O 10.350 -5.598 3.728 1.00 . A A . 53 CYS O 1 1
20 42734 1 1 53 CYS SG S 13.956 -2.941 1.674 1.00 . A A . 53 CYS SG 1 1
20 42735 1 1 54 ILE C C 7.873 -6.478 2.415 1.00 . A A . 54 ILE C 1 1
20 42736 1 1 54 ILE CA C 8.132 -4.997 2.163 1.00 . A A . 54 ILE CA 1 1
20 42737 1 1 54 ILE CB C 7.167 -4.503 1.057 1.00 . A A . 54 ILE CB 1 1
20 42738 1 1 54 ILE CD1 C 6.682 -2.536 -0.494 1.00 . A A . 54 ILE CD1 1 1
20 42739 1 1 54 ILE CG1 C 7.410 -3.024 0.745 1.00 . A A . 54 ILE CG1 1 1
20 42740 1 1 54 ILE CG2 C 5.718 -4.720 1.483 1.00 . A A . 54 ILE CG2 1 1
20 42741 1 1 54 ILE H H 9.742 -4.385 0.921 1.00 . A A . 54 ILE H 1 1
20 42742 1 1 54 ILE HA H 7.931 -4.442 3.068 1.00 . A A . 54 ILE HA 1 1
20 42743 1 1 54 ILE HB H 7.347 -5.087 0.167 1.00 . A A . 54 ILE HB 1 1
20 42744 1 1 54 ILE HD11 H 5.622 -2.709 -0.379 1.00 . A A . 54 ILE HD11 1 1
20 42745 1 1 54 ILE HD12 H 6.863 -1.480 -0.625 1.00 . A A . 54 ILE HD12 1 1
20 42746 1 1 54 ILE HD13 H 7.044 -3.074 -1.360 1.00 . A A . 54 ILE HD13 1 1
20 42747 1 1 54 ILE N N 9.532 -4.781 1.797 1.00 . A A . 54 ILE N 1 1
20 42748 1 1 54 ILE O O 7.338 -6.861 3.458 1.00 . A A . 54 ILE O 1 1
20 42749 1 1 55 SER C C 8.790 -9.308 2.781 1.00 . A A . 55 SER C 1 1
20 42750 1 1 55 SER CA C 8.086 -8.742 1.547 1.00 . A A . 55 SER CA 1 1
20 42751 1 1 55 SER CB C 8.617 -9.404 0.274 1.00 . A A . 55 SER CB 1 1
20 42752 1 1 55 SER H H 8.724 -6.931 0.668 1.00 . A A . 55 SER H 1 1
20 42753 1 1 55 SER HA H 7.027 -8.932 1.630 1.00 . A A . 55 SER HA 1 1
20 42754 1 1 55 SER HB2 H 9.689 -9.287 0.229 1.00 . A A . 55 SER HB2 1 1
20 42755 1 1 55 SER HB3 H 8.368 -10.455 0.286 1.00 . A A . 55 SER HB3 1 1
20 42756 1 1 55 SER HG H 8.539 -8.017 -1.118 1.00 . A A . 55 SER HG 1 1
20 42757 1 1 55 SER N N 8.279 -7.302 1.459 1.00 . A A . 55 SER N 1 1
20 42758 1 1 55 SER O O 8.205 -10.080 3.545 1.00 . A A . 55 SER O 1 1
20 42759 1 1 55 SER OG O 8.043 -8.811 -0.882 1.00 . A A . 55 SER OG 1 1
20 42760 1 1 56 GLU C C 10.209 -8.919 5.439 1.00 . A A . 56 GLU C 1 1
20 42761 1 1 56 GLU CA C 10.839 -9.340 4.115 1.00 . A A . 56 GLU CA 1 1
20 42762 1 1 56 GLU CB C 12.251 -8.760 4.001 1.00 . A A . 56 GLU CB 1 1
20 42763 1 1 56 GLU CD C 14.521 -8.457 5.029 1.00 . A A . 56 GLU CD 1 1
20 42764 1 1 56 GLU CG C 13.177 -9.140 5.143 1.00 . A A . 56 GLU CG 1 1
20 42765 1 1 56 GLU H H 10.437 -8.265 2.336 1.00 . A A . 56 GLU H 1 1
20 42766 1 1 56 GLU HA H 10.896 -10.416 4.080 1.00 . A A . 56 GLU HA 1 1
20 42767 1 1 56 GLU HB2 H 12.694 -9.108 3.080 1.00 . A A . 56 GLU HB2 1 1
20 42768 1 1 56 GLU HB3 H 12.179 -7.682 3.969 1.00 . A A . 56 GLU HB3 1 1
20 42769 1 1 56 GLU HG2 H 12.719 -8.850 6.077 1.00 . A A . 56 GLU HG2 1 1
20 42770 1 1 56 GLU HG3 H 13.328 -10.210 5.129 1.00 . A A . 56 GLU HG3 1 1
20 42771 1 1 56 GLU N N 10.037 -8.892 2.981 1.00 . A A . 56 GLU N 1 1
20 42772 1 1 56 GLU O O 10.155 -9.701 6.387 1.00 . A A . 56 GLU O 1 1
20 42773 1 1 56 GLU OE1 O 14.651 -7.310 5.502 1.00 . A A . 56 GLU OE1 1 1
20 42774 1 1 56 GLU OE2 O 15.452 -9.053 4.449 1.00 . A A . 56 GLU OE2 1 1
20 42775 1 1 57 ALA C C 7.941 -7.933 7.180 1.00 . A A . 57 ALA C 1 1
20 42776 1 1 57 ALA CA C 9.145 -7.128 6.706 1.00 . A A . 57 ALA CA 1 1
20 42777 1 1 57 ALA CB C 8.750 -5.676 6.480 1.00 . A A . 57 ALA CB 1 1
20 42778 1 1 57 ALA H H 9.763 -7.123 4.682 1.00 . A A . 57 ALA H 1 1
20 42779 1 1 57 ALA HA H 9.904 -7.152 7.473 1.00 . A A . 57 ALA HA 1 1
20 42780 1 1 57 ALA HB1 H 9.602 -5.126 6.110 1.00 . A A . 57 ALA HB1 1 1
20 42781 1 1 57 ALA HB2 H 7.950 -5.630 5.757 1.00 . A A . 57 ALA HB2 1 1
20 42782 1 1 57 ALA HB3 H 8.419 -5.245 7.412 1.00 . A A . 57 ALA HB3 1 1
20 42783 1 1 57 ALA N N 9.722 -7.685 5.489 1.00 . A A . 57 ALA N 1 1
20 42784 1 1 57 ALA O O 7.772 -8.167 8.376 1.00 . A A . 57 ALA O 1 1
20 42785 1 1 58 PHE C C 6.159 -10.611 6.595 1.00 . A A . 58 PHE C 1 1
20 42786 1 1 58 PHE CA C 5.905 -9.106 6.579 1.00 . A A . 58 PHE CA 1 1
20 42787 1 1 58 PHE CB C 4.784 -8.767 5.597 1.00 . A A . 58 PHE CB 1 1
20 42788 1 1 58 PHE CD1 C 4.934 -6.267 5.373 1.00 . A A . 58 PHE CD1 1 1
20 42789 1 1 58 PHE CD2 C 2.975 -7.204 6.350 1.00 . A A . 58 PHE CD2 1 1
20 42790 1 1 58 PHE CE1 C 4.416 -4.999 5.539 1.00 . A A . 58 PHE CE1 1 1
20 42791 1 1 58 PHE CE2 C 2.450 -5.938 6.519 1.00 . A A . 58 PHE CE2 1 1
20 42792 1 1 58 PHE CG C 4.221 -7.385 5.777 1.00 . A A . 58 PHE CG 1 1
20 42793 1 1 58 PHE CZ C 3.171 -4.834 6.113 1.00 . A A . 58 PHE CZ 1 1
20 42794 1 1 58 PHE H H 7.315 -8.174 5.300 1.00 . A A . 58 PHE H 1 1
20 42795 1 1 58 PHE HA H 5.601 -8.798 7.568 1.00 . A A . 58 PHE HA 1 1
20 42796 1 1 58 PHE HB2 H 5.169 -8.839 4.592 1.00 . A A . 58 PHE HB2 1 1
20 42797 1 1 58 PHE HB3 H 3.978 -9.476 5.721 1.00 . A A . 58 PHE HB3 1 1
20 42798 1 1 58 PHE HD1 H 5.908 -6.395 4.923 1.00 . A A . 58 PHE HD1 1 1
20 42799 1 1 58 PHE HD2 H 2.409 -8.068 6.668 1.00 . A A . 58 PHE HD2 1 1
20 42800 1 1 58 PHE HE1 H 4.983 -4.138 5.221 1.00 . A A . 58 PHE HE1 1 1
20 42801 1 1 58 PHE HE2 H 1.474 -5.813 6.966 1.00 . A A . 58 PHE HE2 1 1
20 42802 1 1 58 PHE HZ H 2.763 -3.842 6.244 1.00 . A A . 58 PHE HZ 1 1
20 42803 1 1 58 PHE N N 7.112 -8.365 6.241 1.00 . A A . 58 PHE N 1 1
20 42804 1 1 58 PHE O O 5.325 -11.388 7.066 1.00 . A A . 58 PHE O 1 1
20 42805 1 1 59 GLY C C 7.110 -13.245 5.021 1.00 . A A . 59 GLY C 1 1
20 42806 1 1 59 GLY CA C 7.707 -12.405 6.132 1.00 . A A . 59 GLY CA 1 1
20 42807 1 1 59 GLY H H 7.896 -10.357 5.640 1.00 . A A . 59 GLY H 1 1
20 42808 1 1 59 GLY HA2 H 8.782 -12.461 6.067 1.00 . A A . 59 GLY HA2 1 1
20 42809 1 1 59 GLY HA3 H 7.394 -12.814 7.082 1.00 . A A . 59 GLY HA3 1 1
20 42810 1 1 59 GLY N N 7.309 -11.014 6.074 1.00 . A A . 59 GLY N 1 1
20 42811 1 1 59 GLY O O 6.705 -14.383 5.250 1.00 . A A . 59 GLY O 1 1
20 42812 1 1 60 PHE C C 7.426 -13.154 1.456 1.00 . A A . 60 PHE C 1 1
20 42813 1 1 60 PHE CA C 6.560 -13.448 2.672 1.00 . A A . 60 PHE CA 1 1
20 42814 1 1 60 PHE CB C 5.083 -13.131 2.374 1.00 . A A . 60 PHE CB 1 1
20 42815 1 1 60 PHE CD1 C 4.565 -10.683 2.638 1.00 . A A . 60 PHE CD1 1 1
20 42816 1 1 60 PHE CD2 C 4.824 -11.551 0.434 1.00 . A A . 60 PHE CD2 1 1
20 42817 1 1 60 PHE CE1 C 4.313 -9.429 2.114 1.00 . A A . 60 PHE CE1 1 1
20 42818 1 1 60 PHE CE2 C 4.575 -10.300 -0.094 1.00 . A A . 60 PHE CE2 1 1
20 42819 1 1 60 PHE CG C 4.824 -11.758 1.806 1.00 . A A . 60 PHE CG 1 1
20 42820 1 1 60 PHE CZ C 4.320 -9.237 0.747 1.00 . A A . 60 PHE CZ 1 1
20 42821 1 1 60 PHE H H 7.340 -11.764 3.696 1.00 . A A . 60 PHE H 1 1
20 42822 1 1 60 PHE HA H 6.650 -14.498 2.912 1.00 . A A . 60 PHE HA 1 1
20 42823 1 1 60 PHE HB2 H 4.709 -13.851 1.663 1.00 . A A . 60 PHE HB2 1 1
20 42824 1 1 60 PHE HB3 H 4.518 -13.221 3.291 1.00 . A A . 60 PHE HB3 1 1
20 42825 1 1 60 PHE HD1 H 4.562 -10.831 3.708 1.00 . A A . 60 PHE HD1 1 1
20 42826 1 1 60 PHE HD2 H 5.024 -12.383 -0.226 1.00 . A A . 60 PHE HD2 1 1
20 42827 1 1 60 PHE HE1 H 4.109 -8.599 2.772 1.00 . A A . 60 PHE HE1 1 1
20 42828 1 1 60 PHE HE2 H 4.581 -10.154 -1.165 1.00 . A A . 60 PHE HE2 1 1
20 42829 1 1 60 PHE HZ H 4.123 -8.257 0.337 1.00 . A A . 60 PHE HZ 1 1
20 42830 1 1 60 PHE N N 7.044 -12.694 3.819 1.00 . A A . 60 PHE N 1 1
20 42831 1 1 60 PHE O O 8.201 -12.199 1.456 1.00 . A A . 60 PHE O 1 1
20 42832 1 1 61 GLU C C 7.220 -13.094 -1.839 1.00 . A A . 61 GLU C 1 1
20 42833 1 1 61 GLU CA C 8.068 -13.795 -0.790 1.00 . A A . 61 GLU CA 1 1
20 42834 1 1 61 GLU CB C 8.555 -15.141 -1.328 1.00 . A A . 61 GLU CB 1 1
20 42835 1 1 61 GLU CD C 10.748 -15.001 -0.092 1.00 . A A . 61 GLU CD 1 1
20 42836 1 1 61 GLU CG C 9.531 -15.846 -0.405 1.00 . A A . 61 GLU CG 1 1
20 42837 1 1 61 GLU H H 6.691 -14.745 0.503 1.00 . A A . 61 GLU H 1 1
20 42838 1 1 61 GLU HA H 8.921 -13.178 -0.558 1.00 . A A . 61 GLU HA 1 1
20 42839 1 1 61 GLU HB2 H 7.701 -15.786 -1.474 1.00 . A A . 61 GLU HB2 1 1
20 42840 1 1 61 GLU HB3 H 9.041 -14.980 -2.277 1.00 . A A . 61 GLU HB3 1 1
20 42841 1 1 61 GLU HG2 H 9.027 -16.079 0.521 1.00 . A A . 61 GLU HG2 1 1
20 42842 1 1 61 GLU HG3 H 9.857 -16.762 -0.876 1.00 . A A . 61 GLU HG3 1 1
20 42843 1 1 61 GLU N N 7.307 -13.984 0.435 1.00 . A A . 61 GLU N 1 1
20 42844 1 1 61 GLU O O 6.018 -13.338 -1.949 1.00 . A A . 61 GLU O 1 1
20 42845 1 1 61 GLU OE1 O 11.547 -14.734 -1.015 1.00 . A A . 61 GLU OE1 1 1
20 42846 1 1 61 GLU OE2 O 10.919 -14.611 1.081 1.00 . A A . 61 GLU OE2 1 1
20 42847 1 1 62 ARG C C 6.555 -12.344 -4.704 1.00 . A A . 62 ARG C 1 1
20 42848 1 1 62 ARG CA C 7.211 -11.444 -3.658 1.00 . A A . 62 ARG CA 1 1
20 42849 1 1 62 ARG CB C 8.235 -10.536 -4.345 1.00 . A A . 62 ARG CB 1 1
20 42850 1 1 62 ARG CD C 10.239 -10.413 -5.883 1.00 . A A . 62 ARG CD 1 1
20 42851 1 1 62 ARG CG C 9.238 -11.313 -5.182 1.00 . A A . 62 ARG CG 1 1
20 42852 1 1 62 ARG CZ C 12.315 -10.899 -7.141 1.00 . A A . 62 ARG CZ 1 1
20 42853 1 1 62 ARG H H 8.836 -12.111 -2.475 1.00 . A A . 62 ARG H 1 1
20 42854 1 1 62 ARG HA H 6.450 -10.835 -3.194 1.00 . A A . 62 ARG HA 1 1
20 42855 1 1 62 ARG HB2 H 7.714 -9.843 -4.991 1.00 . A A . 62 ARG HB2 1 1
20 42856 1 1 62 ARG HB3 H 8.776 -9.981 -3.593 1.00 . A A . 62 ARG HB3 1 1
20 42857 1 1 62 ARG HD2 H 9.704 -9.631 -6.401 1.00 . A A . 62 ARG HD2 1 1
20 42858 1 1 62 ARG HD3 H 10.894 -9.977 -5.144 1.00 . A A . 62 ARG HD3 1 1
20 42859 1 1 62 ARG HE H 10.598 -11.923 -7.302 1.00 . A A . 62 ARG HE 1 1
20 42860 1 1 62 ARG HG2 H 9.775 -11.993 -4.538 1.00 . A A . 62 ARG HG2 1 1
20 42861 1 1 62 ARG HG3 H 8.696 -11.880 -5.926 1.00 . A A . 62 ARG HG3 1 1
20 42862 1 1 62 ARG HH11 H 12.450 -9.303 -5.900 1.00 . A A . 62 ARG HH11 1 1
20 42863 1 1 62 ARG HH12 H 13.898 -9.683 -6.778 1.00 . A A . 62 ARG HH12 1 1
20 42864 1 1 62 ARG HH21 H 12.506 -12.420 -8.467 1.00 . A A . 62 ARG HH21 1 1
20 42865 1 1 62 ARG HH22 H 13.926 -11.446 -8.243 1.00 . A A . 62 ARG HH22 1 1
20 42866 1 1 62 ARG N N 7.870 -12.233 -2.616 1.00 . A A . 62 ARG N 1 1
20 42867 1 1 62 ARG NE N 11.041 -11.167 -6.848 1.00 . A A . 62 ARG NE 1 1
20 42868 1 1 62 ARG NH1 N 12.935 -9.880 -6.561 1.00 . A A . 62 ARG NH1 1 1
20 42869 1 1 62 ARG NH2 N 12.966 -11.649 -8.020 1.00 . A A . 62 ARG NH2 1 1
20 42870 1 1 62 ARG O O 5.675 -11.913 -5.439 1.00 . A A . 62 ARG O 1 1
20 42871 1 1 63 GLU C C 5.197 -15.202 -5.185 1.00 . A A . 63 GLU C 1 1
20 42872 1 1 63 GLU CA C 6.461 -14.545 -5.726 1.00 . A A . 63 GLU CA 1 1
20 42873 1 1 63 GLU CB C 7.505 -15.615 -6.046 1.00 . A A . 63 GLU CB 1 1
20 42874 1 1 63 GLU CD C 8.595 -14.257 -7.880 1.00 . A A . 63 GLU CD 1 1
20 42875 1 1 63 GLU CG C 8.802 -15.056 -6.609 1.00 . A A . 63 GLU CG 1 1
20 42876 1 1 63 GLU H H 7.705 -13.878 -4.153 1.00 . A A . 63 GLU H 1 1
20 42877 1 1 63 GLU HA H 6.218 -14.007 -6.630 1.00 . A A . 63 GLU HA 1 1
20 42878 1 1 63 GLU HB2 H 7.736 -16.155 -5.140 1.00 . A A . 63 GLU HB2 1 1
20 42879 1 1 63 GLU HB3 H 7.090 -16.301 -6.769 1.00 . A A . 63 GLU HB3 1 1
20 42880 1 1 63 GLU HG2 H 9.252 -14.412 -5.868 1.00 . A A . 63 GLU HG2 1 1
20 42881 1 1 63 GLU HG3 H 9.470 -15.878 -6.823 1.00 . A A . 63 GLU HG3 1 1
20 42882 1 1 63 GLU N N 6.996 -13.592 -4.766 1.00 . A A . 63 GLU N 1 1
20 42883 1 1 63 GLU O O 4.425 -15.795 -5.934 1.00 . A A . 63 GLU O 1 1
20 42884 1 1 63 GLU OE1 O 8.206 -14.854 -8.907 1.00 . A A . 63 GLU OE1 1 1
20 42885 1 1 63 GLU OE2 O 8.838 -13.032 -7.866 1.00 . A A . 63 GLU OE2 1 1
20 42886 1 1 64 ALA C C 2.653 -14.820 -3.107 1.00 . A A . 64 ALA C 1 1
20 42887 1 1 64 ALA CA C 3.866 -15.737 -3.222 1.00 . A A . 64 ALA CA 1 1
20 42888 1 1 64 ALA CB C 4.289 -16.228 -1.847 1.00 . A A . 64 ALA CB 1 1
20 42889 1 1 64 ALA H H 5.579 -14.500 -3.351 1.00 . A A . 64 ALA H 1 1
20 42890 1 1 64 ALA HA H 3.598 -16.597 -3.816 1.00 . A A . 64 ALA HA 1 1
20 42891 1 1 64 ALA HB1 H 4.542 -15.382 -1.225 1.00 . A A . 64 ALA HB1 1 1
20 42892 1 1 64 ALA HB2 H 3.477 -16.777 -1.395 1.00 . A A . 64 ALA HB2 1 1
20 42893 1 1 64 ALA HB3 H 5.150 -16.874 -1.944 1.00 . A A . 64 ALA HB3 1 1
20 42894 1 1 64 ALA N N 4.979 -15.069 -3.883 1.00 . A A . 64 ALA N 1 1
20 42895 1 1 64 ALA O O 1.614 -15.224 -2.588 1.00 . A A . 64 ALA O 1 1
20 42896 1 1 65 VAL C C 0.444 -13.150 -4.251 1.00 . A A . 65 VAL C 1 1
20 42897 1 1 65 VAL CA C 1.690 -12.622 -3.541 1.00 . A A . 65 VAL CA 1 1
20 42898 1 1 65 VAL CB C 2.103 -11.252 -4.138 1.00 . A A . 65 VAL CB 1 1
20 42899 1 1 65 VAL CG1 C 2.679 -11.403 -5.534 1.00 . A A . 65 VAL CG1 1 1
20 42900 1 1 65 VAL CG2 C 0.929 -10.288 -4.163 1.00 . A A . 65 VAL CG2 1 1
20 42901 1 1 65 VAL H H 3.634 -13.330 -4.011 1.00 . A A . 65 VAL H 1 1
20 42902 1 1 65 VAL HA H 1.448 -12.470 -2.498 1.00 . A A . 65 VAL HA 1 1
20 42903 1 1 65 VAL HB H 2.870 -10.828 -3.507 1.00 . A A . 65 VAL HB 1 1
20 42904 1 1 65 VAL N N 2.782 -13.591 -3.601 1.00 . A A . 65 VAL N 1 1
20 42905 1 1 65 VAL O O -0.678 -12.970 -3.775 1.00 . A A . 65 VAL O 1 1
20 42906 1 1 66 SER C C -1.163 -15.471 -5.291 1.00 . A A . 66 SER C 1 1
20 42907 1 1 66 SER CA C -0.450 -14.410 -6.128 1.00 . A A . 66 SER CA 1 1
20 42908 1 1 66 SER CB C 0.077 -15.011 -7.437 1.00 . A A . 66 SER CB 1 1
20 42909 1 1 66 SER H H 1.567 -13.949 -5.697 1.00 . A A . 66 SER H 1 1
20 42910 1 1 66 SER HA H -1.148 -13.617 -6.358 1.00 . A A . 66 SER HA 1 1
20 42911 1 1 66 SER HB2 H 0.648 -14.264 -7.968 1.00 . A A . 66 SER HB2 1 1
20 42912 1 1 66 SER HB3 H 0.715 -15.852 -7.208 1.00 . A A . 66 SER HB3 1 1
20 42913 1 1 66 SER HG H -0.644 -16.135 -8.873 1.00 . A A . 66 SER HG 1 1
20 42914 1 1 66 SER N N 0.650 -13.832 -5.372 1.00 . A A . 66 SER N 1 1
20 42915 1 1 66 SER O O -2.390 -15.594 -5.327 1.00 . A A . 66 SER O 1 1
20 42916 1 1 66 SER OG O -0.979 -15.455 -8.273 1.00 . A A . 66 SER OG 1 1
20 42917 1 1 67 GLY C C -1.716 -16.648 -2.499 1.00 . A A . 67 GLY C 1 1
20 42918 1 1 67 GLY CA C -0.943 -17.237 -3.657 1.00 . A A . 67 GLY CA 1 1
20 42919 1 1 67 GLY H H 0.586 -16.074 -4.533 1.00 . A A . 67 GLY H 1 1
20 42920 1 1 67 GLY HA2 H -1.604 -17.862 -4.238 1.00 . A A . 67 GLY HA2 1 1
20 42921 1 1 67 GLY HA3 H -0.140 -17.844 -3.266 1.00 . A A . 67 GLY HA3 1 1
20 42922 1 1 67 GLY N N -0.385 -16.216 -4.517 1.00 . A A . 67 GLY N 1 1
20 42923 1 1 67 GLY O O -2.770 -17.158 -2.135 1.00 . A A . 67 GLY O 1 1
20 42924 1 1 68 ILE C C -3.232 -14.364 -1.264 1.00 . A A . 68 ILE C 1 1
20 42925 1 1 68 ILE CA C -1.860 -14.875 -0.827 1.00 . A A . 68 ILE CA 1 1
20 42926 1 1 68 ILE CB C -1.013 -13.686 -0.317 1.00 . A A . 68 ILE CB 1 1
20 42927 1 1 68 ILE CD1 C 1.273 -13.062 0.629 1.00 . A A . 68 ILE CD1 1 1
20 42928 1 1 68 ILE CG1 C 0.352 -14.176 0.176 1.00 . A A . 68 ILE CG1 1 1
20 42929 1 1 68 ILE CG2 C -1.745 -12.940 0.794 1.00 . A A . 68 ILE CG2 1 1
20 42930 1 1 68 ILE H H -0.329 -15.229 -2.251 1.00 . A A . 68 ILE H 1 1
20 42931 1 1 68 ILE HA H -1.988 -15.578 -0.016 1.00 . A A . 68 ILE HA 1 1
20 42932 1 1 68 ILE HB H -0.866 -13.001 -1.139 1.00 . A A . 68 ILE HB 1 1
20 42933 1 1 68 ILE HD11 H 0.813 -12.523 1.443 1.00 . A A . 68 ILE HD11 1 1
20 42934 1 1 68 ILE HD12 H 2.210 -13.484 0.960 1.00 . A A . 68 ILE HD12 1 1
20 42935 1 1 68 ILE HD13 H 1.453 -12.386 -0.194 1.00 . A A . 68 ILE HD13 1 1
20 42936 1 1 68 ILE N N -1.194 -15.567 -1.928 1.00 . A A . 68 ILE N 1 1
20 42937 1 1 68 ILE O O -4.238 -14.583 -0.586 1.00 . A A . 68 ILE O 1 1
20 42938 1 1 69 LEU C C -5.468 -14.254 -3.350 1.00 . A A . 69 LEU C 1 1
20 42939 1 1 69 LEU CA C -4.499 -13.146 -2.951 1.00 . A A . 69 LEU CA 1 1
20 42940 1 1 69 LEU CB C -4.183 -12.250 -4.152 1.00 . A A . 69 LEU CB 1 1
20 42941 1 1 69 LEU CD1 C -2.838 -10.365 -5.126 1.00 . A A . 69 LEU CD1 1 1
20 42942 1 1 69 LEU CD2 C -3.902 -10.110 -2.877 1.00 . A A . 69 LEU CD2 1 1
20 42943 1 1 69 LEU CG C -3.242 -11.081 -3.847 1.00 . A A . 69 LEU CG 1 1
20 42944 1 1 69 LEU H H -2.429 -13.588 -2.919 1.00 . A A . 69 LEU H 1 1
20 42945 1 1 69 LEU HA H -4.954 -12.548 -2.176 1.00 . A A . 69 LEU HA 1 1
20 42946 1 1 69 LEU HB2 H -3.733 -12.859 -4.922 1.00 . A A . 69 LEU HB2 1 1
20 42947 1 1 69 LEU HB3 H -5.111 -11.847 -4.530 1.00 . A A . 69 LEU HB3 1 1
20 42948 1 1 69 LEU HD11 H -2.423 -11.078 -5.822 1.00 . A A . 69 LEU HD11 1 1
20 42949 1 1 69 LEU HD12 H -3.705 -9.894 -5.565 1.00 . A A . 69 LEU HD12 1 1
20 42950 1 1 69 LEU HD13 H -2.096 -9.613 -4.897 1.00 . A A . 69 LEU HD13 1 1
20 42951 1 1 69 LEU HD21 H -4.132 -10.622 -1.954 1.00 . A A . 69 LEU HD21 1 1
20 42952 1 1 69 LEU HD22 H -3.227 -9.291 -2.674 1.00 . A A . 69 LEU HD22 1 1
20 42953 1 1 69 LEU HD23 H -4.812 -9.727 -3.314 1.00 . A A . 69 LEU HD23 1 1
20 42954 1 1 69 LEU HG H -2.346 -11.461 -3.381 1.00 . A A . 69 LEU HG 1 1
20 42955 1 1 69 LEU N N -3.263 -13.706 -2.415 1.00 . A A . 69 LEU N 1 1
20 42956 1 1 69 LEU O O -6.679 -14.128 -3.175 1.00 . A A . 69 LEU O 1 1
20 42957 1 1 70 GLY C C -6.264 -17.228 -3.033 1.00 . A A . 70 GLY C 1 1
20 42958 1 1 70 GLY CA C -5.750 -16.478 -4.247 1.00 . A A . 70 GLY CA 1 1
20 42959 1 1 70 GLY H H -3.956 -15.376 -4.027 1.00 . A A . 70 GLY H 1 1
20 42960 1 1 70 GLY HA2 H -6.591 -16.126 -4.826 1.00 . A A . 70 GLY HA2 1 1
20 42961 1 1 70 GLY HA3 H -5.165 -17.153 -4.852 1.00 . A A . 70 GLY HA3 1 1
20 42962 1 1 70 GLY N N -4.926 -15.345 -3.878 1.00 . A A . 70 GLY N 1 1
20 42963 1 1 70 GLY O O -7.314 -17.872 -3.085 1.00 . A A . 70 GLY O 1 1
20 42964 1 1 71 LYS C C -7.113 -17.199 -0.068 1.00 . A A . 71 LYS C 1 1
20 42965 1 1 71 LYS CA C -5.868 -17.810 -0.698 1.00 . A A . 71 LYS CA 1 1
20 42966 1 1 71 LYS CB C -4.694 -17.725 0.282 1.00 . A A . 71 LYS CB 1 1
20 42967 1 1 71 LYS CD C -3.828 -18.110 2.606 1.00 . A A . 71 LYS CD 1 1
20 42968 1 1 71 LYS CE C -4.115 -18.717 3.971 1.00 . A A . 71 LYS CE 1 1
20 42969 1 1 71 LYS CG C -4.979 -18.337 1.640 1.00 . A A . 71 LYS CG 1 1
20 42970 1 1 71 LYS H H -4.707 -16.586 -1.967 1.00 . A A . 71 LYS H 1 1
20 42971 1 1 71 LYS HA H -6.062 -18.848 -0.926 1.00 . A A . 71 LYS HA 1 1
20 42972 1 1 71 LYS HB2 H -3.845 -18.236 -0.147 1.00 . A A . 71 LYS HB2 1 1
20 42973 1 1 71 LYS HB3 H -4.439 -16.685 0.427 1.00 . A A . 71 LYS HB3 1 1
20 42974 1 1 71 LYS HD2 H -2.936 -18.566 2.201 1.00 . A A . 71 LYS HD2 1 1
20 42975 1 1 71 LYS HD3 H -3.671 -17.047 2.720 1.00 . A A . 71 LYS HD3 1 1
20 42976 1 1 71 LYS HE2 H -3.269 -18.537 4.615 1.00 . A A . 71 LYS HE2 1 1
20 42977 1 1 71 LYS HE3 H -4.990 -18.237 4.386 1.00 . A A . 71 LYS HE3 1 1
20 42978 1 1 71 LYS HG2 H -5.871 -17.886 2.048 1.00 . A A . 71 LYS HG2 1 1
20 42979 1 1 71 LYS HG3 H -5.133 -19.399 1.520 1.00 . A A . 71 LYS HG3 1 1
20 42980 1 1 71 LYS HZ1 H -3.558 -20.653 3.424 1.00 . A A . 71 LYS HZ1 1 1
20 42981 1 1 71 LYS HZ2 H -4.475 -20.580 4.843 1.00 . A A . 71 LYS HZ2 1 1
20 42982 1 1 71 LYS HZ3 H -5.222 -20.370 3.340 1.00 . A A . 71 LYS HZ3 1 1
20 42983 1 1 71 LYS N N -5.522 -17.134 -1.939 1.00 . A A . 71 LYS N 1 1
20 42984 1 1 71 LYS NZ N -4.358 -20.181 3.889 1.00 . A A . 71 LYS NZ 1 1
20 42985 1 1 71 LYS O O -8.107 -17.888 0.166 1.00 . A A . 71 LYS O 1 1
20 42986 1 1 72 SER C C -9.046 -14.504 -0.123 1.00 . A A . 72 SER C 1 1
20 42987 1 1 72 SER CA C -8.146 -15.228 0.874 1.00 . A A . 72 SER CA 1 1
20 42988 1 1 72 SER CB C -7.583 -14.252 1.906 1.00 . A A . 72 SER CB 1 1
20 42989 1 1 72 SER H H -6.262 -15.391 -0.065 1.00 . A A . 72 SER H 1 1
20 42990 1 1 72 SER HA H -8.731 -15.977 1.386 1.00 . A A . 72 SER HA 1 1
20 42991 1 1 72 SER HB2 H -7.008 -13.490 1.402 1.00 . A A . 72 SER HB2 1 1
20 42992 1 1 72 SER HB3 H -8.397 -13.789 2.445 1.00 . A A . 72 SER HB3 1 1
20 42993 1 1 72 SER HG H -6.394 -14.278 3.471 1.00 . A A . 72 SER HG 1 1
20 42994 1 1 72 SER N N -7.056 -15.905 0.199 1.00 . A A . 72 SER N 1 1
20 42995 1 1 72 SER O O -9.690 -15.138 -0.962 1.00 . A A . 72 SER O 1 1
20 42996 1 1 72 SER OG O -6.745 -14.925 2.830 1.00 . A A . 72 SER OG 1 1
20 42997 1 1 73 GLU C C -9.050 -11.320 -1.606 1.00 . A A . 73 GLU C 1 1
20 42998 1 1 73 GLU CA C -9.903 -12.381 -0.914 1.00 . A A . 73 GLU CA 1 1
20 42999 1 1 73 GLU CB C -11.048 -11.746 -0.122 1.00 . A A . 73 GLU CB 1 1
20 43000 1 1 73 GLU CD C -11.738 -10.331 1.842 1.00 . A A . 73 GLU CD 1 1
20 43001 1 1 73 GLU CG C -10.591 -11.001 1.116 1.00 . A A . 73 GLU CG 1 1
20 43002 1 1 73 GLU H H -8.523 -12.734 0.633 1.00 . A A . 73 GLU H 1 1
20 43003 1 1 73 GLU HA H -10.317 -13.035 -1.661 1.00 . A A . 73 GLU HA 1 1
20 43004 1 1 73 GLU HB2 H -11.575 -11.053 -0.759 1.00 . A A . 73 GLU HB2 1 1
20 43005 1 1 73 GLU HB3 H -11.730 -12.525 0.187 1.00 . A A . 73 GLU HB3 1 1
20 43006 1 1 73 GLU HG2 H -10.120 -11.705 1.782 1.00 . A A . 73 GLU HG2 1 1
20 43007 1 1 73 GLU HG3 H -9.875 -10.246 0.825 1.00 . A A . 73 GLU HG3 1 1
20 43008 1 1 73 GLU N N -9.078 -13.185 -0.037 1.00 . A A . 73 GLU N 1 1
20 43009 1 1 73 GLU O O -7.877 -11.561 -1.884 1.00 . A A . 73 GLU O 1 1
20 43010 1 1 73 GLU OE1 O -12.186 -9.262 1.382 1.00 . A A . 73 GLU OE1 1 1
20 43011 1 1 73 GLU OE2 O -12.208 -10.872 2.863 1.00 . A A . 73 GLU OE2 1 1
20 43012 1 1 74 PHE C C -8.708 -9.471 -4.022 1.00 . A A . 74 PHE C 1 1
20 43013 1 1 74 PHE CA C -8.977 -9.069 -2.582 1.00 . A A . 74 PHE CA 1 1
20 43014 1 1 74 PHE CB C -7.677 -8.664 -1.874 1.00 . A A . 74 PHE CB 1 1
20 43015 1 1 74 PHE CD1 C -8.532 -7.001 -0.199 1.00 . A A . 74 PHE CD1 1 1
20 43016 1 1 74 PHE CD2 C -7.415 -8.946 0.609 1.00 . A A . 74 PHE CD2 1 1
20 43017 1 1 74 PHE CE1 C -8.720 -6.564 1.096 1.00 . A A . 74 PHE CE1 1 1
20 43018 1 1 74 PHE CE2 C -7.601 -8.515 1.908 1.00 . A A . 74 PHE CE2 1 1
20 43019 1 1 74 PHE CG C -7.879 -8.194 -0.459 1.00 . A A . 74 PHE CG 1 1
20 43020 1 1 74 PHE CZ C -8.254 -7.322 2.152 1.00 . A A . 74 PHE CZ 1 1
20 43021 1 1 74 PHE H H -10.572 -10.034 -1.602 1.00 . A A . 74 PHE H 1 1
20 43022 1 1 74 PHE HA H -9.650 -8.224 -2.584 1.00 . A A . 74 PHE HA 1 1
20 43023 1 1 74 PHE HB2 H -7.010 -9.513 -1.850 1.00 . A A . 74 PHE HB2 1 1
20 43024 1 1 74 PHE HB3 H -7.211 -7.864 -2.428 1.00 . A A . 74 PHE HB3 1 1
20 43025 1 1 74 PHE HD1 H -6.904 -9.877 0.419 1.00 . A A . 74 PHE HD1 1 1
20 43026 1 1 74 PHE HD2 H -8.896 -6.409 -1.024 1.00 . A A . 74 PHE HD2 1 1
20 43027 1 1 74 PHE HE1 H -7.235 -9.109 2.734 1.00 . A A . 74 PHE HE1 1 1
20 43028 1 1 74 PHE HE2 H -9.229 -5.629 1.282 1.00 . A A . 74 PHE HE2 1 1
20 43029 1 1 74 PHE HZ H -8.400 -6.983 3.166 1.00 . A A . 74 PHE HZ 1 1
20 43030 1 1 74 PHE N N -9.649 -10.161 -1.881 1.00 . A A . 74 PHE N 1 1
20 43031 1 1 74 PHE O O -7.721 -9.060 -4.635 1.00 . A A . 74 PHE O 1 1
20 43032 1 1 75 LYS C C -10.230 -9.859 -6.875 1.00 . A A . 75 LYS C 1 1
20 43033 1 1 75 LYS CA C -9.492 -10.777 -5.909 1.00 . A A . 75 LYS CA 1 1
20 43034 1 1 75 LYS CB C -10.053 -12.197 -6.005 1.00 . A A . 75 LYS CB 1 1
20 43035 1 1 75 LYS CD C -10.003 -14.565 -5.163 1.00 . A A . 75 LYS CD 1 1
20 43036 1 1 75 LYS CE C -9.445 -15.509 -4.110 1.00 . A A . 75 LYS CE 1 1
20 43037 1 1 75 LYS CG C -9.430 -13.166 -5.013 1.00 . A A . 75 LYS CG 1 1
20 43038 1 1 75 LYS H H -10.382 -10.548 -4.015 1.00 . A A . 75 LYS H 1 1
20 43039 1 1 75 LYS HA H -8.447 -10.790 -6.160 1.00 . A A . 75 LYS HA 1 1
20 43040 1 1 75 LYS HB2 H -11.117 -12.166 -5.824 1.00 . A A . 75 LYS HB2 1 1
20 43041 1 1 75 LYS HB3 H -9.878 -12.574 -7.000 1.00 . A A . 75 LYS HB3 1 1
20 43042 1 1 75 LYS HD2 H -11.076 -14.517 -5.056 1.00 . A A . 75 LYS HD2 1 1
20 43043 1 1 75 LYS HD3 H -9.753 -14.945 -6.142 1.00 . A A . 75 LYS HD3 1 1
20 43044 1 1 75 LYS HE2 H -8.368 -15.481 -4.156 1.00 . A A . 75 LYS HE2 1 1
20 43045 1 1 75 LYS HE3 H -9.769 -15.171 -3.136 1.00 . A A . 75 LYS HE3 1 1
20 43046 1 1 75 LYS HG2 H -8.364 -13.205 -5.184 1.00 . A A . 75 LYS HG2 1 1
20 43047 1 1 75 LYS HG3 H -9.623 -12.814 -4.010 1.00 . A A . 75 LYS HG3 1 1
20 43048 1 1 75 LYS HZ1 H -9.574 -17.263 -5.234 1.00 . A A . 75 LYS HZ1 1 1
20 43049 1 1 75 LYS HZ2 H -9.515 -17.521 -3.563 1.00 . A A . 75 LYS HZ2 1 1
20 43050 1 1 75 LYS HZ3 H -10.939 -16.958 -4.283 1.00 . A A . 75 LYS HZ3 1 1
20 43051 1 1 75 LYS N N -9.612 -10.280 -4.554 1.00 . A A . 75 LYS N 1 1
20 43052 1 1 75 LYS NZ N -9.901 -16.909 -4.311 1.00 . A A . 75 LYS NZ 1 1
20 43053 1 1 75 LYS O O -11.169 -9.157 -6.481 1.00 . A A . 75 LYS O 1 1
20 43054 1 1 76 GLY C C -10.040 -7.579 -9.042 1.00 . A A . 76 GLY C 1 1
20 43055 1 1 76 GLY CA C -10.442 -9.037 -9.142 1.00 . A A . 76 GLY CA 1 1
20 43056 1 1 76 GLY H H -9.043 -10.430 -8.378 1.00 . A A . 76 GLY H 1 1
20 43057 1 1 76 GLY HA2 H -10.170 -9.409 -10.119 1.00 . A A . 76 GLY HA2 1 1
20 43058 1 1 76 GLY HA3 H -11.513 -9.112 -9.026 1.00 . A A . 76 GLY HA3 1 1
20 43059 1 1 76 GLY N N -9.802 -9.859 -8.131 1.00 . A A . 76 GLY N 1 1
20 43060 1 1 76 GLY O O -9.368 -7.050 -9.929 1.00 . A A . 76 GLY O 1 1
20 43061 1 1 77 GLN C C -8.730 -5.397 -7.159 1.00 . A A . 77 GLN C 1 1
20 43062 1 1 77 GLN CA C -10.133 -5.537 -7.731 1.00 . A A . 77 GLN CA 1 1
20 43063 1 1 77 GLN CB C -11.151 -4.916 -6.772 1.00 . A A . 77 GLN CB 1 1
20 43064 1 1 77 GLN CD C -12.816 -4.390 -8.604 1.00 . A A . 77 GLN CD 1 1
20 43065 1 1 77 GLN CG C -12.592 -5.029 -7.248 1.00 . A A . 77 GLN CG 1 1
20 43066 1 1 77 GLN H H -10.942 -7.433 -7.273 1.00 . A A . 77 GLN H 1 1
20 43067 1 1 77 GLN HA H -10.180 -5.026 -8.681 1.00 . A A . 77 GLN HA 1 1
20 43068 1 1 77 GLN HB2 H -11.072 -5.406 -5.813 1.00 . A A . 77 GLN HB2 1 1
20 43069 1 1 77 GLN HB3 H -10.918 -3.868 -6.649 1.00 . A A . 77 GLN HB3 1 1
20 43070 1 1 77 GLN HE21 H -14.267 -5.683 -9.004 1.00 . A A . 77 GLN HE21 1 1
20 43071 1 1 77 GLN HE22 H -13.935 -4.519 -10.236 1.00 . A A . 77 GLN HE22 1 1
20 43072 1 1 77 GLN HG2 H -12.855 -6.074 -7.313 1.00 . A A . 77 GLN HG2 1 1
20 43073 1 1 77 GLN HG3 H -13.234 -4.543 -6.528 1.00 . A A . 77 GLN HG3 1 1
20 43074 1 1 77 GLN N N -10.440 -6.940 -7.956 1.00 . A A . 77 GLN N 1 1
20 43075 1 1 77 GLN NE2 N -13.765 -4.917 -9.357 1.00 . A A . 77 GLN NE2 1 1
20 43076 1 1 77 GLN O O -8.329 -6.164 -6.285 1.00 . A A . 77 GLN O 1 1
20 43077 1 1 77 GLN OE1 O -12.141 -3.431 -8.975 1.00 . A A . 77 GLN OE1 1 1
20 43078 1 1 78 HIS C C -6.662 -3.178 -6.053 1.00 . A A . 78 HIS C 1 1
20 43079 1 1 78 HIS CA C -6.630 -4.192 -7.185 1.00 . A A . 78 HIS CA 1 1
20 43080 1 1 78 HIS CB C -5.740 -3.680 -8.318 1.00 . A A . 78 HIS CB 1 1
20 43081 1 1 78 HIS CD2 C -5.071 -5.701 -9.796 1.00 . A A . 78 HIS CD2 1 1
20 43082 1 1 78 HIS CE1 C -6.293 -5.227 -11.551 1.00 . A A . 78 HIS CE1 1 1
20 43083 1 1 78 HIS CG C -5.740 -4.557 -9.529 1.00 . A A . 78 HIS CG 1 1
20 43084 1 1 78 HIS H H -8.350 -3.855 -8.370 1.00 . A A . 78 HIS H 1 1
20 43085 1 1 78 HIS HA H -6.234 -5.125 -6.812 1.00 . A A . 78 HIS HA 1 1
20 43086 1 1 78 HIS HB2 H -6.081 -2.703 -8.618 1.00 . A A . 78 HIS HB2 1 1
20 43087 1 1 78 HIS HB3 H -4.725 -3.606 -7.961 1.00 . A A . 78 HIS HB3 1 1
20 43088 1 1 78 HIS HD1 H -7.103 -3.517 -10.762 1.00 . A A . 78 HIS HD1 1 1
20 43089 1 1 78 HIS HD2 H -4.382 -6.209 -9.137 1.00 . A A . 78 HIS HD2 1 1
20 43090 1 1 78 HIS HE1 H -6.753 -5.276 -12.528 1.00 . A A . 78 HIS HE1 1 1
20 43091 1 1 78 HIS HE2 H -5.023 -6.836 -11.564 1.00 . A A . 78 HIS HE2 1 1
20 43092 1 1 78 HIS N N -7.982 -4.431 -7.663 1.00 . A A . 78 HIS N 1 1
20 43093 1 1 78 HIS ND1 N -6.497 -4.287 -10.649 1.00 . A A . 78 HIS ND1 1 1
20 43094 1 1 78 HIS NE2 N -5.432 -6.097 -11.058 1.00 . A A . 78 HIS NE2 1 1
20 43095 1 1 78 HIS O O -7.734 -2.693 -5.691 1.00 . A A . 78 HIS O 1 1
20 43096 1 1 79 LEU C C -6.076 -0.580 -4.755 1.00 . A A . 79 LEU C 1 1
20 43097 1 1 79 LEU CA C -5.416 -1.909 -4.396 1.00 . A A . 79 LEU CA 1 1
20 43098 1 1 79 LEU CB C -3.957 -1.669 -3.999 1.00 . A A . 79 LEU CB 1 1
20 43099 1 1 79 LEU CD1 C -4.287 -1.509 -1.521 1.00 . A A . 79 LEU CD1 1 1
20 43100 1 1 79 LEU CD2 C -2.295 -0.437 -2.580 1.00 . A A . 79 LEU CD2 1 1
20 43101 1 1 79 LEU CG C -3.760 -0.799 -2.756 1.00 . A A . 79 LEU CG 1 1
20 43102 1 1 79 LEU H H -4.674 -3.248 -5.861 1.00 . A A . 79 LEU H 1 1
20 43103 1 1 79 LEU HA H -5.941 -2.344 -3.559 1.00 . A A . 79 LEU HA 1 1
20 43104 1 1 79 LEU HB2 H -3.493 -2.628 -3.818 1.00 . A A . 79 LEU HB2 1 1
20 43105 1 1 79 LEU HB3 H -3.453 -1.194 -4.827 1.00 . A A . 79 LEU HB3 1 1
20 43106 1 1 79 LEU HD11 H -3.773 -2.451 -1.401 1.00 . A A . 79 LEU HD11 1 1
20 43107 1 1 79 LEU HD12 H -4.116 -0.894 -0.650 1.00 . A A . 79 LEU HD12 1 1
20 43108 1 1 79 LEU HD13 H -5.347 -1.688 -1.632 1.00 . A A . 79 LEU HD13 1 1
20 43109 1 1 79 LEU HD21 H -1.955 0.117 -3.442 1.00 . A A . 79 LEU HD21 1 1
20 43110 1 1 79 LEU HD22 H -2.181 0.170 -1.694 1.00 . A A . 79 LEU HD22 1 1
20 43111 1 1 79 LEU HD23 H -1.711 -1.338 -2.476 1.00 . A A . 79 LEU HD23 1 1
20 43112 1 1 79 LEU HG H -4.320 0.118 -2.876 1.00 . A A . 79 LEU HG 1 1
20 43113 1 1 79 LEU N N -5.499 -2.847 -5.510 1.00 . A A . 79 LEU N 1 1
20 43114 1 1 79 LEU O O -6.967 -0.109 -4.051 1.00 . A A . 79 LEU O 1 1
20 43115 1 1 80 ALA C C -7.664 1.219 -6.633 1.00 . A A . 80 ALA C 1 1
20 43116 1 1 80 ALA CA C -6.178 1.296 -6.292 1.00 . A A . 80 ALA CA 1 1
20 43117 1 1 80 ALA CB C -5.382 1.822 -7.470 1.00 . A A . 80 ALA CB 1 1
20 43118 1 1 80 ALA H H -4.987 -0.448 -6.422 1.00 . A A . 80 ALA H 1 1
20 43119 1 1 80 ALA HA H -6.048 1.985 -5.469 1.00 . A A . 80 ALA HA 1 1
20 43120 1 1 80 ALA HB1 H -4.331 1.827 -7.217 1.00 . A A . 80 ALA HB1 1 1
20 43121 1 1 80 ALA HB2 H -5.544 1.188 -8.325 1.00 . A A . 80 ALA HB2 1 1
20 43122 1 1 80 ALA HB3 H -5.701 2.827 -7.698 1.00 . A A . 80 ALA HB3 1 1
20 43123 1 1 80 ALA N N -5.660 0.002 -5.870 1.00 . A A . 80 ALA N 1 1
20 43124 1 1 80 ALA O O -8.399 2.190 -6.448 1.00 . A A . 80 ALA O 1 1
20 43125 1 1 81 ASP C C -10.304 -0.121 -6.100 1.00 . A A . 81 ASP C 1 1
20 43126 1 1 81 ASP CA C -9.522 -0.160 -7.400 1.00 . A A . 81 ASP CA 1 1
20 43127 1 1 81 ASP CB C -9.753 -1.514 -8.076 1.00 . A A . 81 ASP CB 1 1
20 43128 1 1 81 ASP CG C -9.183 -1.593 -9.473 1.00 . A A . 81 ASP CG 1 1
20 43129 1 1 81 ASP H H -7.461 -0.652 -7.309 1.00 . A A . 81 ASP H 1 1
20 43130 1 1 81 ASP HA H -9.871 0.629 -8.050 1.00 . A A . 81 ASP HA 1 1
20 43131 1 1 81 ASP HB2 H -9.287 -2.285 -7.480 1.00 . A A . 81 ASP HB2 1 1
20 43132 1 1 81 ASP HB3 H -10.815 -1.702 -8.129 1.00 . A A . 81 ASP HB3 1 1
20 43133 1 1 81 ASP N N -8.103 0.064 -7.128 1.00 . A A . 81 ASP N 1 1
20 43134 1 1 81 ASP O O -11.358 0.510 -6.005 1.00 . A A . 81 ASP O 1 1
20 43135 1 1 81 ASP OD1 O -9.784 -1.020 -10.402 1.00 . A A . 81 ASP OD1 1 1
20 43136 1 1 81 ASP OD2 O -8.133 -2.239 -9.657 1.00 . A A . 81 ASP OD2 1 1
20 43137 1 1 82 ILE C C -10.440 0.564 -3.179 1.00 . A A . 82 ILE C 1 1
20 43138 1 1 82 ILE CA C -10.336 -0.839 -3.768 1.00 . A A . 82 ILE CA 1 1
20 43139 1 1 82 ILE CB C -9.478 -1.736 -2.852 1.00 . A A . 82 ILE CB 1 1
20 43140 1 1 82 ILE CD1 C -8.825 -4.158 -2.422 1.00 . A A . 82 ILE CD1 1 1
20 43141 1 1 82 ILE CG1 C -9.722 -3.210 -3.183 1.00 . A A . 82 ILE CG1 1 1
20 43142 1 1 82 ILE CG2 C -9.749 -1.450 -1.384 1.00 . A A . 82 ILE CG2 1 1
20 43143 1 1 82 ILE H H -8.943 -1.321 -5.277 1.00 . A A . 82 ILE H 1 1
20 43144 1 1 82 ILE HA H -11.324 -1.268 -3.836 1.00 . A A . 82 ILE HA 1 1
20 43145 1 1 82 ILE HB H -8.440 -1.506 -3.044 1.00 . A A . 82 ILE HB 1 1
20 43146 1 1 82 ILE HD11 H -9.010 -4.057 -1.363 1.00 . A A . 82 ILE HD11 1 1
20 43147 1 1 82 ILE HD12 H -9.032 -5.172 -2.729 1.00 . A A . 82 ILE HD12 1 1
20 43148 1 1 82 ILE HD13 H -7.792 -3.921 -2.633 1.00 . A A . 82 ILE HD13 1 1
20 43149 1 1 82 ILE N N -9.765 -0.806 -5.105 1.00 . A A . 82 ILE N 1 1
20 43150 1 1 82 ILE O O -11.500 0.971 -2.703 1.00 . A A . 82 ILE O 1 1
20 43151 1 1 83 LEU C C -10.303 3.561 -3.399 1.00 . A A . 83 LEU C 1 1
20 43152 1 1 83 LEU CA C -9.289 2.659 -2.700 1.00 . A A . 83 LEU CA 1 1
20 43153 1 1 83 LEU CB C -7.877 3.237 -2.839 1.00 . A A . 83 LEU CB 1 1
20 43154 1 1 83 LEU CD1 C -6.759 1.428 -1.467 1.00 . A A . 83 LEU CD1 1 1
20 43155 1 1 83 LEU CD2 C -5.555 3.559 -1.956 1.00 . A A . 83 LEU CD2 1 1
20 43156 1 1 83 LEU CG C -6.910 2.927 -1.685 1.00 . A A . 83 LEU CG 1 1
20 43157 1 1 83 LEU H H -8.529 0.917 -3.640 1.00 . A A . 83 LEU H 1 1
20 43158 1 1 83 LEU HA H -9.542 2.608 -1.652 1.00 . A A . 83 LEU HA 1 1
20 43159 1 1 83 LEU HB2 H -7.445 2.852 -3.752 1.00 . A A . 83 LEU HB2 1 1
20 43160 1 1 83 LEU HB3 H -7.959 4.310 -2.929 1.00 . A A . 83 LEU HB3 1 1
20 43161 1 1 83 LEU HD11 H -6.390 0.966 -2.371 1.00 . A A . 83 LEU HD11 1 1
20 43162 1 1 83 LEU HD12 H -6.059 1.249 -0.664 1.00 . A A . 83 LEU HD12 1 1
20 43163 1 1 83 LEU HD13 H -7.717 1.001 -1.210 1.00 . A A . 83 LEU HD13 1 1
20 43164 1 1 83 LEU HD21 H -5.665 4.631 -2.031 1.00 . A A . 83 LEU HD21 1 1
20 43165 1 1 83 LEU HD22 H -4.880 3.321 -1.147 1.00 . A A . 83 LEU HD22 1 1
20 43166 1 1 83 LEU HD23 H -5.157 3.173 -2.882 1.00 . A A . 83 LEU HD23 1 1
20 43167 1 1 83 LEU HG H -7.301 3.357 -0.775 1.00 . A A . 83 LEU HG 1 1
20 43168 1 1 83 LEU N N -9.338 1.301 -3.234 1.00 . A A . 83 LEU N 1 1
20 43169 1 1 83 LEU O O -10.946 4.393 -2.765 1.00 . A A . 83 LEU O 1 1
20 43170 1 1 84 ASN C C -12.846 3.766 -5.124 1.00 . A A . 84 ASN C 1 1
20 43171 1 1 84 ASN CA C -11.411 4.150 -5.487 1.00 . A A . 84 ASN CA 1 1
20 43172 1 1 84 ASN CB C -11.166 3.936 -6.985 1.00 . A A . 84 ASN CB 1 1
20 43173 1 1 84 ASN CG C -12.171 4.664 -7.858 1.00 . A A . 84 ASN CG 1 1
20 43174 1 1 84 ASN H H -9.900 2.698 -5.157 1.00 . A A . 84 ASN H 1 1
20 43175 1 1 84 ASN HA H -11.261 5.192 -5.252 1.00 . A A . 84 ASN HA 1 1
20 43176 1 1 84 ASN HB2 H -10.179 4.292 -7.233 1.00 . A A . 84 ASN HB2 1 1
20 43177 1 1 84 ASN HB3 H -11.228 2.879 -7.202 1.00 . A A . 84 ASN HB3 1 1
20 43178 1 1 84 ASN HD21 H -13.292 3.032 -7.983 1.00 . A A . 84 ASN HD21 1 1
20 43179 1 1 84 ASN HD22 H -13.884 4.415 -8.832 1.00 . A A . 84 ASN HD22 1 1
20 43180 1 1 84 ASN N N -10.453 3.373 -4.705 1.00 . A A . 84 ASN N 1 1
20 43181 1 1 84 ASN ND2 N -13.220 3.969 -8.265 1.00 . A A . 84 ASN ND2 1 1
20 43182 1 1 84 ASN O O -13.733 4.616 -5.061 1.00 . A A . 84 ASN O 1 1
20 43183 1 1 84 ASN OD1 O -11.992 5.834 -8.188 1.00 . A A . 84 ASN OD1 1 1
20 43184 1 1 85 SER C C -14.778 2.471 -3.121 1.00 . A A . 85 SER C 1 1
20 43185 1 1 85 SER CA C -14.383 1.984 -4.515 1.00 . A A . 85 SER CA 1 1
20 43186 1 1 85 SER CB C -14.400 0.451 -4.574 1.00 . A A . 85 SER CB 1 1
20 43187 1 1 85 SER H H -12.313 1.849 -4.935 1.00 . A A . 85 SER H 1 1
20 43188 1 1 85 SER HA H -15.090 2.372 -5.233 1.00 . A A . 85 SER HA 1 1
20 43189 1 1 85 SER HB2 H -14.071 0.128 -5.550 1.00 . A A . 85 SER HB2 1 1
20 43190 1 1 85 SER HB3 H -13.731 0.058 -3.821 1.00 . A A . 85 SER HB3 1 1
20 43191 1 1 85 SER HG H -16.361 0.561 -4.677 1.00 . A A . 85 SER HG 1 1
20 43192 1 1 85 SER N N -13.063 2.482 -4.874 1.00 . A A . 85 SER N 1 1
20 43193 1 1 85 SER O O -15.960 2.648 -2.820 1.00 . A A . 85 SER O 1 1
20 43194 1 1 85 SER OG O -15.701 -0.067 -4.341 1.00 . A A . 85 SER OG 1 1
20 43195 1 1 86 ALA C C -13.838 4.673 -0.814 1.00 . A A . 86 ALA C 1 1
20 43196 1 1 86 ALA CA C -14.020 3.165 -0.919 1.00 . A A . 86 ALA CA 1 1
20 43197 1 1 86 ALA CB C -13.093 2.449 0.047 1.00 . A A . 86 ALA CB 1 1
20 43198 1 1 86 ALA H H -12.858 2.560 -2.579 1.00 . A A . 86 ALA H 1 1
20 43199 1 1 86 ALA HA H -15.038 2.916 -0.656 1.00 . A A . 86 ALA HA 1 1
20 43200 1 1 86 ALA HB1 H -12.071 2.715 -0.179 1.00 . A A . 86 ALA HB1 1 1
20 43201 1 1 86 ALA HB2 H -13.326 2.746 1.058 1.00 . A A . 86 ALA HB2 1 1
20 43202 1 1 86 ALA HB3 H -13.218 1.382 -0.055 1.00 . A A . 86 ALA HB3 1 1
20 43203 1 1 86 ALA N N -13.783 2.703 -2.278 1.00 . A A . 86 ALA N 1 1
20 43204 1 1 86 ALA O O -13.583 5.202 0.271 1.00 . A A . 86 ALA O 1 1
20 43205 1 1 87 SER C C -14.792 7.488 -1.033 1.00 . A A . 87 SER C 1 1
20 43206 1 1 87 SER CA C -13.842 6.804 -2.012 1.00 . A A . 87 SER CA 1 1
20 43207 1 1 87 SER CB C -14.116 7.290 -3.439 1.00 . A A . 87 SER CB 1 1
20 43208 1 1 87 SER H H -14.166 4.863 -2.775 1.00 . A A . 87 SER H 1 1
20 43209 1 1 87 SER HA H -12.826 7.054 -1.745 1.00 . A A . 87 SER HA 1 1
20 43210 1 1 87 SER HB2 H -13.376 6.871 -4.107 1.00 . A A . 87 SER HB2 1 1
20 43211 1 1 87 SER HB3 H -15.099 6.963 -3.745 1.00 . A A . 87 SER HB3 1 1
20 43212 1 1 87 SER HG H -13.236 9.019 -3.098 1.00 . A A . 87 SER HG 1 1
20 43213 1 1 87 SER N N -13.977 5.353 -1.949 1.00 . A A . 87 SER N 1 1
20 43214 1 1 87 SER O O -15.925 7.040 -0.830 1.00 . A A . 87 SER O 1 1
20 43215 1 1 87 SER OG O -14.056 8.705 -3.529 1.00 . A A . 87 SER OG 1 1
20 43216 1 1 88 ARG C C -15.193 10.779 0.162 1.00 . A A . 88 ARG C 1 1
20 43217 1 1 88 ARG CA C -15.111 9.311 0.546 1.00 . A A . 88 ARG CA 1 1
20 43218 1 1 88 ARG CB C -14.501 9.202 1.946 1.00 . A A . 88 ARG CB 1 1
20 43219 1 1 88 ARG CD C -14.165 7.797 3.988 1.00 . A A . 88 ARG CD 1 1
20 43220 1 1 88 ARG CG C -14.416 7.786 2.489 1.00 . A A . 88 ARG CG 1 1
20 43221 1 1 88 ARG CZ C -15.177 9.119 5.826 1.00 . A A . 88 ARG CZ 1 1
20 43222 1 1 88 ARG H H -13.422 8.900 -0.670 1.00 . A A . 88 ARG H 1 1
20 43223 1 1 88 ARG HA H -16.105 8.893 0.559 1.00 . A A . 88 ARG HA 1 1
20 43224 1 1 88 ARG HB2 H -13.502 9.611 1.921 1.00 . A A . 88 ARG HB2 1 1
20 43225 1 1 88 ARG HB3 H -15.098 9.787 2.629 1.00 . A A . 88 ARG HB3 1 1
20 43226 1 1 88 ARG HD2 H -14.022 6.780 4.325 1.00 . A A . 88 ARG HD2 1 1
20 43227 1 1 88 ARG HD3 H -13.273 8.372 4.189 1.00 . A A . 88 ARG HD3 1 1
20 43228 1 1 88 ARG HE H -16.190 8.226 4.348 1.00 . A A . 88 ARG HE 1 1
20 43229 1 1 88 ARG HG2 H -15.347 7.277 2.291 1.00 . A A . 88 ARG HG2 1 1
20 43230 1 1 88 ARG HG3 H -13.605 7.268 1.998 1.00 . A A . 88 ARG HG3 1 1
20 43231 1 1 88 ARG HH11 H -13.151 9.022 5.916 1.00 . A A . 88 ARG HH11 1 1
20 43232 1 1 88 ARG HH12 H -13.912 9.928 7.186 1.00 . A A . 88 ARG HH12 1 1
20 43233 1 1 88 ARG HH21 H -17.173 9.418 6.013 1.00 . A A . 88 ARG HH21 1 1
20 43234 1 1 88 ARG HH22 H -16.195 10.145 7.247 1.00 . A A . 88 ARG HH22 1 1
20 43235 1 1 88 ARG N N -14.323 8.573 -0.430 1.00 . A A . 88 ARG N 1 1
20 43236 1 1 88 ARG NE N -15.289 8.388 4.715 1.00 . A A . 88 ARG NE 1 1
20 43237 1 1 88 ARG NH1 N -13.986 9.373 6.351 1.00 . A A . 88 ARG NH1 1 1
20 43238 1 1 88 ARG NH2 N -16.267 9.599 6.408 1.00 . A A . 88 ARG NH2 1 1
20 43239 1 1 88 ARG O O -14.252 11.334 -0.405 1.00 . A A . 88 ARG O 1 1
20 43240 1 1 89 VAL C C -15.921 13.596 1.469 1.00 . A A . 89 VAL C 1 1
20 43241 1 1 89 VAL CA C -16.469 12.832 0.259 1.00 . A A . 89 VAL CA 1 1
20 43242 1 1 89 VAL CB C -17.946 13.223 -0.014 1.00 . A A . 89 VAL CB 1 1
20 43243 1 1 89 VAL CG1 C -18.872 12.728 1.088 1.00 . A A . 89 VAL CG1 1 1
20 43244 1 1 89 VAL CG2 C -18.080 14.729 -0.193 1.00 . A A . 89 VAL CG2 1 1
20 43245 1 1 89 VAL H H -17.067 10.890 0.835 1.00 . A A . 89 VAL H 1 1
20 43246 1 1 89 VAL HA H -15.885 13.099 -0.610 1.00 . A A . 89 VAL HA 1 1
20 43247 1 1 89 VAL HB H -18.249 12.751 -0.938 1.00 . A A . 89 VAL HB 1 1
20 43248 1 1 89 VAL N N -16.318 11.403 0.466 1.00 . A A . 89 VAL N 1 1
20 43249 1 1 89 VAL O O -16.384 13.407 2.597 1.00 . A A . 89 VAL O 1 1
20 43250 1 1 90 PRO C C -15.254 16.243 2.913 1.00 . A A . 90 PRO C 1 1
20 43251 1 1 90 PRO CA C -14.279 15.226 2.327 1.00 . A A . 90 PRO CA 1 1
20 43252 1 1 90 PRO CB C -13.112 15.944 1.638 1.00 . A A . 90 PRO CB 1 1
20 43253 1 1 90 PRO CD C -14.215 14.640 -0.033 1.00 . A A . 90 PRO CD 1 1
20 43254 1 1 90 PRO CG C -12.882 15.197 0.369 1.00 . A A . 90 PRO CG 1 1
20 43255 1 1 90 PRO HA H -13.899 14.599 3.120 1.00 . A A . 90 PRO HA 1 1
20 43256 1 1 90 PRO HB2 H -13.385 16.970 1.446 1.00 . A A . 90 PRO HB2 1 1
20 43257 1 1 90 PRO HB3 H -12.241 15.912 2.275 1.00 . A A . 90 PRO HB3 1 1
20 43258 1 1 90 PRO HD2 H -14.757 15.350 -0.639 1.00 . A A . 90 PRO HD2 1 1
20 43259 1 1 90 PRO HD3 H -14.088 13.708 -0.560 1.00 . A A . 90 PRO HD3 1 1
20 43260 1 1 90 PRO HG2 H -12.513 15.870 -0.391 1.00 . A A . 90 PRO HG2 1 1
20 43261 1 1 90 PRO HG3 H -12.177 14.397 0.537 1.00 . A A . 90 PRO HG3 1 1
20 43262 1 1 90 PRO N N -14.887 14.427 1.258 1.00 . A A . 90 PRO N 1 1
20 43263 1 1 90 PRO O O -15.460 17.322 2.353 1.00 . A A . 90 PRO O 1 1
20 43264 1 1 91 GLU C C -16.044 17.726 5.623 1.00 . A A . 91 GLU C 1 1
20 43265 1 1 91 GLU CA C -16.797 16.770 4.706 1.00 . A A . 91 GLU CA 1 1
20 43266 1 1 91 GLU CB C -17.821 15.952 5.495 1.00 . A A . 91 GLU CB 1 1
20 43267 1 1 91 GLU CD C -19.971 15.939 6.816 1.00 . A A . 91 GLU CD 1 1
20 43268 1 1 91 GLU CG C -18.918 16.788 6.134 1.00 . A A . 91 GLU CG 1 1
20 43269 1 1 91 GLU H H -15.674 15.007 4.419 1.00 . A A . 91 GLU H 1 1
20 43270 1 1 91 GLU HA H -17.312 17.344 3.949 1.00 . A A . 91 GLU HA 1 1
20 43271 1 1 91 GLU HB2 H -18.284 15.238 4.830 1.00 . A A . 91 GLU HB2 1 1
20 43272 1 1 91 GLU HB3 H -17.305 15.418 6.278 1.00 . A A . 91 GLU HB3 1 1
20 43273 1 1 91 GLU HG2 H -18.473 17.441 6.870 1.00 . A A . 91 GLU HG2 1 1
20 43274 1 1 91 GLU HG3 H -19.394 17.382 5.368 1.00 . A A . 91 GLU HG3 1 1
20 43275 1 1 91 GLU N N -15.861 15.887 4.034 1.00 . A A . 91 GLU N 1 1
20 43276 1 1 91 GLU O O -15.811 17.432 6.798 1.00 . A A . 91 GLU O 1 1
20 43277 1 1 91 GLU OE1 O -20.932 15.520 6.140 1.00 . A A . 91 GLU OE1 1 1
20 43278 1 1 91 GLU OE2 O -19.840 15.678 8.030 1.00 . A A . 91 GLU OE2 1 1
20 43279 1 1 92 SER C C -15.875 20.885 6.408 1.00 . A A . 92 SER C 1 1
20 43280 1 1 92 SER CA C -14.914 19.861 5.814 1.00 . A A . 92 SER CA 1 1
20 43281 1 1 92 SER CB C -13.888 20.538 4.902 1.00 . A A . 92 SER CB 1 1
20 43282 1 1 92 SER H H -15.843 19.018 4.122 1.00 . A A . 92 SER H 1 1
20 43283 1 1 92 SER HA H -14.394 19.363 6.619 1.00 . A A . 92 SER HA 1 1
20 43284 1 1 92 SER HB2 H -13.523 21.435 5.378 1.00 . A A . 92 SER HB2 1 1
20 43285 1 1 92 SER HB3 H -13.064 19.864 4.725 1.00 . A A . 92 SER HB3 1 1
20 43286 1 1 92 SER HG H -15.390 21.140 3.788 1.00 . A A . 92 SER HG 1 1
20 43287 1 1 92 SER N N -15.643 18.854 5.068 1.00 . A A . 92 SER N 1 1
20 43288 1 1 92 SER O O -16.197 20.773 7.609 1.00 . A A . 92 SER O 1 1
20 43289 1 1 92 SER OXT O -16.321 21.790 5.668 1.00 . A A . 92 SER OXT 1 1
20 43290 1 1 92 SER OG O -14.465 20.891 3.652 1.00 . A A . 92 SER OG 1 1
20 43291 2 1 14 MET C C -13.692 11.086 -6.579 1.00 . B B . 14 MET C 1 1
20 43292 2 1 14 MET CA C -14.860 11.020 -5.611 1.00 . B B . 14 MET CA 1 1
20 43293 2 1 14 MET CB C -15.965 10.131 -6.189 1.00 . B B . 14 MET CB 1 1
20 43294 2 1 14 MET CE C -15.995 6.088 -7.221 1.00 . B B . 14 MET CE 1 1
20 43295 2 1 14 MET CG C -15.516 8.703 -6.457 1.00 . B B . 14 MET CG 1 1
20 43296 2 1 14 MET HA H -14.516 10.599 -4.678 1.00 . B B . 14 MET HA 1 1
20 43297 2 1 14 MET HB2 H -16.789 10.101 -5.492 1.00 . B B . 14 MET HB2 1 1
20 43298 2 1 14 MET HB3 H -16.306 10.559 -7.119 1.00 . B B . 14 MET HB3 1 1
20 43299 2 1 14 MET HE1 H -15.661 5.788 -6.238 1.00 . B B . 14 MET HE1 1 1
20 43300 2 1 14 MET HE2 H -16.673 5.343 -7.612 1.00 . B B . 14 MET HE2 1 1
20 43301 2 1 14 MET HE3 H -15.143 6.180 -7.878 1.00 . B B . 14 MET HE3 1 1
20 43302 2 1 14 MET HG2 H -14.708 8.724 -7.174 1.00 . B B . 14 MET HG2 1 1
20 43303 2 1 14 MET HG3 H -15.161 8.272 -5.532 1.00 . B B . 14 MET HG3 1 1
20 43304 2 1 14 MET N N -15.378 12.378 -5.344 1.00 . B B . 14 MET N 1 1
20 43305 2 1 14 MET O O -13.875 11.335 -7.773 1.00 . B B . 14 MET O 1 1
20 43306 2 1 14 MET SD S -16.839 7.665 -7.110 1.00 . B B . 14 MET SD 1 1
20 43307 2 1 15 MET C C -10.882 9.467 -7.205 1.00 . B B . 15 MET C 1 1
20 43308 2 1 15 MET CA C -11.301 10.894 -6.893 1.00 . B B . 15 MET CA 1 1
20 43309 2 1 15 MET CB C -10.173 11.658 -6.198 1.00 . B B . 15 MET CB 1 1
20 43310 2 1 15 MET CE C -7.974 13.993 -6.484 1.00 . B B . 15 MET CE 1 1
20 43311 2 1 15 MET CG C -10.536 13.105 -5.903 1.00 . B B . 15 MET CG 1 1
20 43312 2 1 15 MET H H -12.397 10.712 -5.095 1.00 . B B . 15 MET H 1 1
20 43313 2 1 15 MET HA H -11.548 11.393 -7.819 1.00 . B B . 15 MET HA 1 1
20 43314 2 1 15 MET HB2 H -9.939 11.166 -5.266 1.00 . B B . 15 MET HB2 1 1
20 43315 2 1 15 MET HB3 H -9.300 11.649 -6.834 1.00 . B B . 15 MET HB3 1 1
20 43316 2 1 15 MET HE1 H -8.398 14.423 -7.379 1.00 . B B . 15 MET HE1 1 1
20 43317 2 1 15 MET HE2 H -7.102 14.557 -6.191 1.00 . B B . 15 MET HE2 1 1
20 43318 2 1 15 MET HE3 H -7.691 12.968 -6.675 1.00 . B B . 15 MET HE3 1 1
20 43319 2 1 15 MET HG2 H -10.818 13.584 -6.828 1.00 . B B . 15 MET HG2 1 1
20 43320 2 1 15 MET HG3 H -11.376 13.118 -5.224 1.00 . B B . 15 MET HG3 1 1
20 43321 2 1 15 MET N N -12.490 10.885 -6.064 1.00 . B B . 15 MET N 1 1
20 43322 2 1 15 MET O O -11.161 8.548 -6.438 1.00 . B B . 15 MET O 1 1
20 43323 2 1 15 MET SD S -9.186 14.042 -5.164 1.00 . B B . 15 MET SD 1 1
20 43324 2 1 16 SER C C -8.606 7.407 -8.200 1.00 . B B . 16 SER C 1 1
20 43325 2 1 16 SER CA C -9.888 7.957 -8.825 1.00 . B B . 16 SER CA 1 1
20 43326 2 1 16 SER CB C -9.753 7.992 -10.346 1.00 . B B . 16 SER CB 1 1
20 43327 2 1 16 SER H H -9.936 10.070 -8.848 1.00 . B B . 16 SER H 1 1
20 43328 2 1 16 SER HA H -10.706 7.301 -8.565 1.00 . B B . 16 SER HA 1 1
20 43329 2 1 16 SER HB2 H -8.888 8.581 -10.614 1.00 . B B . 16 SER HB2 1 1
20 43330 2 1 16 SER HB3 H -9.633 6.986 -10.719 1.00 . B B . 16 SER HB3 1 1
20 43331 2 1 16 SER HG H -11.635 7.940 -10.904 1.00 . B B . 16 SER HG 1 1
20 43332 2 1 16 SER N N -10.213 9.288 -8.330 1.00 . B B . 16 SER N 1 1
20 43333 2 1 16 SER O O -7.942 6.553 -8.793 1.00 . B B . 16 SER O 1 1
20 43334 2 1 16 SER OG O -10.902 8.570 -10.947 1.00 . B B . 16 SER OG 1 1
20 43335 2 1 17 ALA C C -5.818 7.781 -7.084 1.00 . B B . 17 ALA C 1 1
20 43336 2 1 17 ALA CA C -7.080 7.486 -6.277 1.00 . B B . 17 ALA CA 1 1
20 43337 2 1 17 ALA CB C -7.149 6.008 -5.906 1.00 . B B . 17 ALA CB 1 1
20 43338 2 1 17 ALA H H -8.879 8.550 -6.586 1.00 . B B . 17 ALA H 1 1
20 43339 2 1 17 ALA HA H -7.042 8.056 -5.360 1.00 . B B . 17 ALA HA 1 1
20 43340 2 1 17 ALA HB1 H -8.065 5.815 -5.365 1.00 . B B . 17 ALA HB1 1 1
20 43341 2 1 17 ALA HB2 H -7.129 5.410 -6.805 1.00 . B B . 17 ALA HB2 1 1
20 43342 2 1 17 ALA HB3 H -6.304 5.752 -5.285 1.00 . B B . 17 ALA HB3 1 1
20 43343 2 1 17 ALA N N -8.281 7.895 -7.002 1.00 . B B . 17 ALA N 1 1
20 43344 2 1 17 ALA O O -5.357 6.953 -7.872 1.00 . B B . 17 ALA O 1 1
20 43345 2 1 18 SER C C -2.849 8.631 -7.062 1.00 . B B . 18 SER C 1 1
20 43346 2 1 18 SER CA C -4.069 9.369 -7.609 1.00 . B B . 18 SER CA 1 1
20 43347 2 1 18 SER CB C -3.868 10.879 -7.490 1.00 . B B . 18 SER CB 1 1
20 43348 2 1 18 SER H H -5.665 9.590 -6.234 1.00 . B B . 18 SER H 1 1
20 43349 2 1 18 SER HA H -4.203 9.109 -8.648 1.00 . B B . 18 SER HA 1 1
20 43350 2 1 18 SER HB2 H -3.479 11.114 -6.510 1.00 . B B . 18 SER HB2 1 1
20 43351 2 1 18 SER HB3 H -3.167 11.207 -8.243 1.00 . B B . 18 SER HB3 1 1
20 43352 2 1 18 SER HG H -5.566 11.609 -6.823 1.00 . B B . 18 SER HG 1 1
20 43353 2 1 18 SER N N -5.264 8.967 -6.888 1.00 . B B . 18 SER N 1 1
20 43354 2 1 18 SER O O -2.874 8.163 -5.922 1.00 . B B . 18 SER O 1 1
20 43355 2 1 18 SER OG O -5.094 11.569 -7.673 1.00 . B B . 18 SER OG 1 1
20 43356 2 1 19 LYS C C -0.086 8.249 -6.105 1.00 . B B . 19 LYS C 1 1
20 43357 2 1 19 LYS CA C -0.595 7.786 -7.469 1.00 . B B . 19 LYS CA 1 1
20 43358 2 1 19 LYS CB C 0.504 7.961 -8.520 1.00 . B B . 19 LYS CB 1 1
20 43359 2 1 19 LYS CD C 0.042 5.928 -9.933 1.00 . B B . 19 LYS CD 1 1
20 43360 2 1 19 LYS CE C -0.308 5.419 -11.322 1.00 . B B . 19 LYS CE 1 1
20 43361 2 1 19 LYS CG C 0.130 7.447 -9.900 1.00 . B B . 19 LYS CG 1 1
20 43362 2 1 19 LYS H H -1.821 8.957 -8.745 1.00 . B B . 19 LYS H 1 1
20 43363 2 1 19 LYS HA H -0.857 6.740 -7.405 1.00 . B B . 19 LYS HA 1 1
20 43364 2 1 19 LYS HB2 H 0.743 9.010 -8.604 1.00 . B B . 19 LYS HB2 1 1
20 43365 2 1 19 LYS HB3 H 1.384 7.429 -8.192 1.00 . B B . 19 LYS HB3 1 1
20 43366 2 1 19 LYS HD2 H 0.994 5.516 -9.640 1.00 . B B . 19 LYS HD2 1 1
20 43367 2 1 19 LYS HD3 H -0.721 5.607 -9.238 1.00 . B B . 19 LYS HD3 1 1
20 43368 2 1 19 LYS HE2 H -0.275 4.340 -11.315 1.00 . B B . 19 LYS HE2 1 1
20 43369 2 1 19 LYS HE3 H -1.306 5.744 -11.571 1.00 . B B . 19 LYS HE3 1 1
20 43370 2 1 19 LYS HG2 H -0.829 7.857 -10.177 1.00 . B B . 19 LYS HG2 1 1
20 43371 2 1 19 LYS HG3 H 0.879 7.770 -10.608 1.00 . B B . 19 LYS HG3 1 1
20 43372 2 1 19 LYS HZ1 H 1.612 5.642 -12.120 1.00 . B B . 19 LYS HZ1 1 1
20 43373 2 1 19 LYS HZ2 H 0.392 5.532 -13.292 1.00 . B B . 19 LYS HZ2 1 1
20 43374 2 1 19 LYS HZ3 H 0.594 6.958 -12.404 1.00 . B B . 19 LYS HZ3 1 1
20 43375 2 1 19 LYS N N -1.796 8.524 -7.864 1.00 . B B . 19 LYS N 1 1
20 43376 2 1 19 LYS NZ N 0.638 5.922 -12.353 1.00 . B B . 19 LYS NZ 1 1
20 43377 2 1 19 LYS O O 0.124 7.439 -5.197 1.00 . B B . 19 LYS O 1 1
20 43378 2 1 20 GLU C C -0.342 9.861 -3.550 1.00 . B B . 20 GLU C 1 1
20 43379 2 1 20 GLU CA C 0.581 10.161 -4.732 1.00 . B B . 20 GLU CA 1 1
20 43380 2 1 20 GLU CB C 0.727 11.678 -4.911 1.00 . B B . 20 GLU CB 1 1
20 43381 2 1 20 GLU CD C -0.392 13.851 -5.572 1.00 . B B . 20 GLU CD 1 1
20 43382 2 1 20 GLU CG C -0.564 12.367 -5.334 1.00 . B B . 20 GLU CG 1 1
20 43383 2 1 20 GLU H H -0.139 10.149 -6.725 1.00 . B B . 20 GLU H 1 1
20 43384 2 1 20 GLU HA H 1.553 9.739 -4.530 1.00 . B B . 20 GLU HA 1 1
20 43385 2 1 20 GLU HB2 H 1.052 12.110 -3.977 1.00 . B B . 20 GLU HB2 1 1
20 43386 2 1 20 GLU HB3 H 1.476 11.869 -5.665 1.00 . B B . 20 GLU HB3 1 1
20 43387 2 1 20 GLU HG2 H -0.917 11.912 -6.246 1.00 . B B . 20 GLU HG2 1 1
20 43388 2 1 20 GLU HG3 H -1.298 12.226 -4.556 1.00 . B B . 20 GLU HG3 1 1
20 43389 2 1 20 GLU N N 0.081 9.562 -5.968 1.00 . B B . 20 GLU N 1 1
20 43390 2 1 20 GLU O O 0.115 9.682 -2.424 1.00 . B B . 20 GLU O 1 1
20 43391 2 1 20 GLU OE1 O 0.294 14.229 -6.546 1.00 . B B . 20 GLU OE1 1 1
20 43392 2 1 20 GLU OE2 O -0.956 14.653 -4.798 1.00 . B B . 20 GLU OE2 1 1
20 43393 2 1 21 GLU C C -2.663 8.145 -2.313 1.00 . B B . 21 GLU C 1 1
20 43394 2 1 21 GLU CA C -2.642 9.591 -2.788 1.00 . B B . 21 GLU CA 1 1
20 43395 2 1 21 GLU CB C -4.007 10.001 -3.331 1.00 . B B . 21 GLU CB 1 1
20 43396 2 1 21 GLU CD C -5.272 11.819 -4.560 1.00 . B B . 21 GLU CD 1 1
20 43397 2 1 21 GLU CG C -4.051 11.460 -3.746 1.00 . B B . 21 GLU CG 1 1
20 43398 2 1 21 GLU H H -1.926 9.852 -4.758 1.00 . B B . 21 GLU H 1 1
20 43399 2 1 21 GLU HA H -2.389 10.229 -1.956 1.00 . B B . 21 GLU HA 1 1
20 43400 2 1 21 GLU HB2 H -4.236 9.390 -4.194 1.00 . B B . 21 GLU HB2 1 1
20 43401 2 1 21 GLU HB3 H -4.755 9.838 -2.570 1.00 . B B . 21 GLU HB3 1 1
20 43402 2 1 21 GLU HG2 H -4.042 12.072 -2.857 1.00 . B B . 21 GLU HG2 1 1
20 43403 2 1 21 GLU HG3 H -3.171 11.677 -4.334 1.00 . B B . 21 GLU HG3 1 1
20 43404 2 1 21 GLU N N -1.637 9.784 -3.825 1.00 . B B . 21 GLU N 1 1
20 43405 2 1 21 GLU O O -2.844 7.872 -1.125 1.00 . B B . 21 GLU O 1 1
20 43406 2 1 21 GLU OE1 O -5.938 10.903 -5.089 1.00 . B B . 21 GLU OE1 1 1
20 43407 2 1 21 GLU OE2 O -5.539 13.028 -4.713 1.00 . B B . 21 GLU OE2 1 1
20 43408 2 1 22 ILE C C -1.130 5.560 -2.077 1.00 . B B . 22 ILE C 1 1
20 43409 2 1 22 ILE CA C -2.379 5.812 -2.904 1.00 . B B . 22 ILE CA 1 1
20 43410 2 1 22 ILE CB C -2.341 4.928 -4.166 1.00 . B B . 22 ILE CB 1 1
20 43411 2 1 22 ILE CD1 C -3.531 4.532 -6.382 1.00 . B B . 22 ILE CD1 1 1
20 43412 2 1 22 ILE CG1 C -3.587 5.177 -5.017 1.00 . B B . 22 ILE CG1 1 1
20 43413 2 1 22 ILE CG2 C -2.237 3.456 -3.779 1.00 . B B . 22 ILE CG2 1 1
20 43414 2 1 22 ILE H H -2.390 7.499 -4.185 1.00 . B B . 22 ILE H 1 1
20 43415 2 1 22 ILE HA H -3.251 5.547 -2.323 1.00 . B B . 22 ILE HA 1 1
20 43416 2 1 22 ILE HB H -1.463 5.189 -4.737 1.00 . B B . 22 ILE HB 1 1
20 43417 2 1 22 ILE HD11 H -3.414 3.464 -6.270 1.00 . B B . 22 ILE HD11 1 1
20 43418 2 1 22 ILE HD12 H -4.445 4.740 -6.917 1.00 . B B . 22 ILE HD12 1 1
20 43419 2 1 22 ILE HD13 H -2.691 4.929 -6.933 1.00 . B B . 22 ILE HD13 1 1
20 43420 2 1 22 ILE N N -2.470 7.223 -3.244 1.00 . B B . 22 ILE N 1 1
20 43421 2 1 22 ILE O O -1.189 4.945 -1.012 1.00 . B B . 22 ILE O 1 1
20 43422 2 1 23 ALA C C 1.203 6.586 -0.499 1.00 . B B . 23 ALA C 1 1
20 43423 2 1 23 ALA CA C 1.267 5.930 -1.871 1.00 . B B . 23 ALA CA 1 1
20 43424 2 1 23 ALA CB C 2.391 6.531 -2.699 1.00 . B B . 23 ALA CB 1 1
20 43425 2 1 23 ALA H H -0.028 6.546 -3.425 1.00 . B B . 23 ALA H 1 1
20 43426 2 1 23 ALA HA H 1.467 4.876 -1.747 1.00 . B B . 23 ALA HA 1 1
20 43427 2 1 23 ALA HB1 H 2.215 7.588 -2.831 1.00 . B B . 23 ALA HB1 1 1
20 43428 2 1 23 ALA HB2 H 3.330 6.384 -2.188 1.00 . B B . 23 ALA HB2 1 1
20 43429 2 1 23 ALA HB3 H 2.426 6.048 -3.663 1.00 . B B . 23 ALA HB3 1 1
20 43430 2 1 23 ALA N N -0.003 6.066 -2.566 1.00 . B B . 23 ALA N 1 1
20 43431 2 1 23 ALA O O 1.831 6.118 0.449 1.00 . B B . 23 ALA O 1 1
20 43432 2 1 24 ALA C C -0.354 7.380 1.903 1.00 . B B . 24 ALA C 1 1
20 43433 2 1 24 ALA CA C 0.209 8.345 0.865 1.00 . B B . 24 ALA CA 1 1
20 43434 2 1 24 ALA CB C -0.732 9.526 0.672 1.00 . B B . 24 ALA CB 1 1
20 43435 2 1 24 ALA H H 0.005 8.017 -1.213 1.00 . B B . 24 ALA H 1 1
20 43436 2 1 24 ALA HA H 1.160 8.723 1.213 1.00 . B B . 24 ALA HA 1 1
20 43437 2 1 24 ALA HB1 H -1.680 9.170 0.296 1.00 . B B . 24 ALA HB1 1 1
20 43438 2 1 24 ALA HB2 H -0.884 10.026 1.616 1.00 . B B . 24 ALA HB2 1 1
20 43439 2 1 24 ALA HB3 H -0.301 10.220 -0.038 1.00 . B B . 24 ALA HB3 1 1
20 43440 2 1 24 ALA N N 0.430 7.664 -0.402 1.00 . B B . 24 ALA N 1 1
20 43441 2 1 24 ALA O O 0.155 7.285 3.018 1.00 . B B . 24 ALA O 1 1
20 43442 2 1 25 LEU C C -1.030 4.510 2.673 1.00 . B B . 25 LEU C 1 1
20 43443 2 1 25 LEU CA C -1.990 5.660 2.412 1.00 . B B . 25 LEU CA 1 1
20 43444 2 1 25 LEU CB C -3.288 5.117 1.820 1.00 . B B . 25 LEU CB 1 1
20 43445 2 1 25 LEU CD1 C -5.649 5.462 1.113 1.00 . B B . 25 LEU CD1 1 1
20 43446 2 1 25 LEU CD2 C -4.838 6.479 3.243 1.00 . B B . 25 LEU CD2 1 1
20 43447 2 1 25 LEU CG C -4.463 6.089 1.819 1.00 . B B . 25 LEU CG 1 1
20 43448 2 1 25 LEU H H -1.765 6.774 0.623 1.00 . B B . 25 LEU H 1 1
20 43449 2 1 25 LEU HA H -2.209 6.148 3.349 1.00 . B B . 25 LEU HA 1 1
20 43450 2 1 25 LEU HB2 H -3.095 4.818 0.800 1.00 . B B . 25 LEU HB2 1 1
20 43451 2 1 25 LEU HB3 H -3.576 4.243 2.384 1.00 . B B . 25 LEU HB3 1 1
20 43452 2 1 25 LEU HD11 H -5.934 4.555 1.624 1.00 . B B . 25 LEU HD11 1 1
20 43453 2 1 25 LEU HD12 H -6.478 6.153 1.117 1.00 . B B . 25 LEU HD12 1 1
20 43454 2 1 25 LEU HD13 H -5.379 5.231 0.092 1.00 . B B . 25 LEU HD13 1 1
20 43455 2 1 25 LEU HD21 H -4.007 6.987 3.709 1.00 . B B . 25 LEU HD21 1 1
20 43456 2 1 25 LEU HD22 H -5.694 7.135 3.224 1.00 . B B . 25 LEU HD22 1 1
20 43457 2 1 25 LEU HD23 H -5.078 5.590 3.807 1.00 . B B . 25 LEU HD23 1 1
20 43458 2 1 25 LEU HG H -4.186 6.985 1.283 1.00 . B B . 25 LEU HG 1 1
20 43459 2 1 25 LEU N N -1.392 6.647 1.524 1.00 . B B . 25 LEU N 1 1
20 43460 2 1 25 LEU O O -0.969 3.984 3.783 1.00 . B B . 25 LEU O 1 1
20 43461 2 1 26 ILE C C 1.757 3.352 2.788 1.00 . B B . 26 ILE C 1 1
20 43462 2 1 26 ILE CA C 0.672 3.035 1.758 1.00 . B B . 26 ILE CA 1 1
20 43463 2 1 26 ILE CB C 1.320 2.715 0.392 1.00 . B B . 26 ILE CB 1 1
20 43464 2 1 26 ILE CD1 C 0.790 1.967 -1.992 1.00 . B B . 26 ILE CD1 1 1
20 43465 2 1 26 ILE CG1 C 0.251 2.260 -0.609 1.00 . B B . 26 ILE CG1 1 1
20 43466 2 1 26 ILE CG2 C 2.392 1.647 0.550 1.00 . B B . 26 ILE CG2 1 1
20 43467 2 1 26 ILE H H -0.384 4.592 0.785 1.00 . B B . 26 ILE H 1 1
20 43468 2 1 26 ILE HA H 0.132 2.159 2.085 1.00 . B B . 26 ILE HA 1 1
20 43469 2 1 26 ILE HB H 1.792 3.613 0.023 1.00 . B B . 26 ILE HB 1 1
20 43470 2 1 26 ILE HD11 H 1.501 1.156 -1.937 1.00 . B B . 26 ILE HD11 1 1
20 43471 2 1 26 ILE HD12 H -0.025 1.690 -2.644 1.00 . B B . 26 ILE HD12 1 1
20 43472 2 1 26 ILE HD13 H 1.278 2.846 -2.382 1.00 . B B . 26 ILE HD13 1 1
20 43473 2 1 26 ILE N N -0.283 4.128 1.647 1.00 . B B . 26 ILE N 1 1
20 43474 2 1 26 ILE O O 2.011 2.556 3.696 1.00 . B B . 26 ILE O 1 1
20 43475 2 1 27 VAL C C 2.847 5.184 4.986 1.00 . B B . 27 VAL C 1 1
20 43476 2 1 27 VAL CA C 3.429 4.913 3.599 1.00 . B B . 27 VAL CA 1 1
20 43477 2 1 27 VAL CB C 4.234 6.147 3.113 1.00 . B B . 27 VAL CB 1 1
20 43478 2 1 27 VAL CG1 C 4.876 5.868 1.763 1.00 . B B . 27 VAL CG1 1 1
20 43479 2 1 27 VAL CG2 C 3.370 7.398 3.048 1.00 . B B . 27 VAL CG2 1 1
20 43480 2 1 27 VAL H H 2.129 5.130 1.931 1.00 . B B . 27 VAL H 1 1
20 43481 2 1 27 VAL HA H 4.115 4.081 3.679 1.00 . B B . 27 VAL HA 1 1
20 43482 2 1 27 VAL HB H 5.028 6.326 3.824 1.00 . B B . 27 VAL HB 1 1
20 43483 2 1 27 VAL N N 2.379 4.522 2.665 1.00 . B B . 27 VAL N 1 1
20 43484 2 1 27 VAL O O 3.491 4.918 5.999 1.00 . B B . 27 VAL O 1 1
20 43485 2 1 28 ASN C C 0.610 4.633 6.996 1.00 . B B . 28 ASN C 1 1
20 43486 2 1 28 ASN CA C 0.920 5.946 6.283 1.00 . B B . 28 ASN CA 1 1
20 43487 2 1 28 ASN CB C -0.376 6.725 6.026 1.00 . B B . 28 ASN CB 1 1
20 43488 2 1 28 ASN CG C -1.102 7.112 7.305 1.00 . B B . 28 ASN CG 1 1
20 43489 2 1 28 ASN H H 1.162 5.903 4.176 1.00 . B B . 28 ASN H 1 1
20 43490 2 1 28 ASN HA H 1.571 6.539 6.907 1.00 . B B . 28 ASN HA 1 1
20 43491 2 1 28 ASN HB2 H -0.143 7.629 5.484 1.00 . B B . 28 ASN HB2 1 1
20 43492 2 1 28 ASN HB3 H -1.040 6.116 5.430 1.00 . B B . 28 ASN HB3 1 1
20 43493 2 1 28 ASN HD21 H -2.850 7.046 6.365 1.00 . B B . 28 ASN HD21 1 1
20 43494 2 1 28 ASN HD22 H -2.912 7.476 8.038 1.00 . B B . 28 ASN HD22 1 1
20 43495 2 1 28 ASN N N 1.615 5.689 5.023 1.00 . B B . 28 ASN N 1 1
20 43496 2 1 28 ASN ND2 N -2.420 7.219 7.228 1.00 . B B . 28 ASN ND2 1 1
20 43497 2 1 28 ASN O O 0.603 4.561 8.223 1.00 . B B . 28 ASN O 1 1
20 43498 2 1 28 ASN OD1 O -0.486 7.318 8.349 1.00 . B B . 28 ASN OD1 1 1
20 43499 2 1 29 TYR C C 1.359 1.685 7.382 1.00 . B B . 29 TYR C 1 1
20 43500 2 1 29 TYR CA C 0.102 2.268 6.746 1.00 . B B . 29 TYR CA 1 1
20 43501 2 1 29 TYR CB C -0.415 1.347 5.636 1.00 . B B . 29 TYR CB 1 1
20 43502 2 1 29 TYR CD1 C -1.425 -0.550 6.969 1.00 . B B . 29 TYR CD1 1 1
20 43503 2 1 29 TYR CD2 C 0.353 -1.048 5.462 1.00 . B B . 29 TYR CD2 1 1
20 43504 2 1 29 TYR CE1 C -1.496 -1.882 7.330 1.00 . B B . 29 TYR CE1 1 1
20 43505 2 1 29 TYR CE2 C 0.288 -2.379 5.817 1.00 . B B . 29 TYR CE2 1 1
20 43506 2 1 29 TYR CG C -0.500 -0.111 6.030 1.00 . B B . 29 TYR CG 1 1
20 43507 2 1 29 TYR CZ C -0.637 -2.792 6.751 1.00 . B B . 29 TYR CZ 1 1
20 43508 2 1 29 TYR H H 0.352 3.726 5.236 1.00 . B B . 29 TYR H 1 1
20 43509 2 1 29 TYR HA H -0.659 2.364 7.506 1.00 . B B . 29 TYR HA 1 1
20 43510 2 1 29 TYR HB2 H -1.404 1.667 5.347 1.00 . B B . 29 TYR HB2 1 1
20 43511 2 1 29 TYR HB3 H 0.243 1.423 4.783 1.00 . B B . 29 TYR HB3 1 1
20 43512 2 1 29 TYR HD1 H 1.078 -0.722 4.731 1.00 . B B . 29 TYR HD1 1 1
20 43513 2 1 29 TYR HD2 H -2.095 0.166 7.419 1.00 . B B . 29 TYR HD2 1 1
20 43514 2 1 29 TYR HE1 H 0.961 -3.091 5.363 1.00 . B B . 29 TYR HE1 1 1
20 43515 2 1 29 TYR HE2 H -2.222 -2.205 8.061 1.00 . B B . 29 TYR HE2 1 1
20 43516 2 1 29 TYR HH H 0.190 -4.462 7.211 1.00 . B B . 29 TYR HH 1 1
20 43517 2 1 29 TYR N N 0.365 3.595 6.210 1.00 . B B . 29 TYR N 1 1
20 43518 2 1 29 TYR O O 1.338 1.253 8.534 1.00 . B B . 29 TYR O 1 1
20 43519 2 1 29 TYR OH O -0.700 -4.118 7.106 1.00 . B B . 29 TYR OH 1 1
20 43520 2 1 30 PHE C C 4.201 1.895 8.362 1.00 . B B . 30 PHE C 1 1
20 43521 2 1 30 PHE CA C 3.717 1.145 7.123 1.00 . B B . 30 PHE CA 1 1
20 43522 2 1 30 PHE CB C 4.790 1.198 6.034 1.00 . B B . 30 PHE CB 1 1
20 43523 2 1 30 PHE CD1 C 4.111 -1.036 5.105 1.00 . B B . 30 PHE CD1 1 1
20 43524 2 1 30 PHE CD2 C 4.795 0.667 3.585 1.00 . B B . 30 PHE CD2 1 1
20 43525 2 1 30 PHE CE1 C 3.910 -1.902 4.049 1.00 . B B . 30 PHE CE1 1 1
20 43526 2 1 30 PHE CE2 C 4.593 -0.194 2.525 1.00 . B B . 30 PHE CE2 1 1
20 43527 2 1 30 PHE CG C 4.554 0.259 4.886 1.00 . B B . 30 PHE CG 1 1
20 43528 2 1 30 PHE CZ C 4.151 -1.481 2.757 1.00 . B B . 30 PHE CZ 1 1
20 43529 2 1 30 PHE H H 2.415 2.070 5.728 1.00 . B B . 30 PHE H 1 1
20 43530 2 1 30 PHE HA H 3.544 0.114 7.392 1.00 . B B . 30 PHE HA 1 1
20 43531 2 1 30 PHE HB2 H 4.828 2.197 5.633 1.00 . B B . 30 PHE HB2 1 1
20 43532 2 1 30 PHE HB3 H 5.748 0.955 6.472 1.00 . B B . 30 PHE HB3 1 1
20 43533 2 1 30 PHE HD1 H 3.920 -1.367 6.115 1.00 . B B . 30 PHE HD1 1 1
20 43534 2 1 30 PHE HD2 H 5.140 1.675 3.401 1.00 . B B . 30 PHE HD2 1 1
20 43535 2 1 30 PHE HE1 H 3.563 -2.908 4.232 1.00 . B B . 30 PHE HE1 1 1
20 43536 2 1 30 PHE HE2 H 4.783 0.137 1.514 1.00 . B B . 30 PHE HE2 1 1
20 43537 2 1 30 PHE HZ H 3.996 -2.157 1.931 1.00 . B B . 30 PHE HZ 1 1
20 43538 2 1 30 PHE N N 2.455 1.691 6.634 1.00 . B B . 30 PHE N 1 1
20 43539 2 1 30 PHE O O 4.607 1.279 9.351 1.00 . B B . 30 PHE O 1 1
20 43540 2 1 31 SER C C 3.691 3.863 10.652 1.00 . B B . 31 SER C 1 1
20 43541 2 1 31 SER CA C 4.586 4.045 9.425 1.00 . B B . 31 SER CA 1 1
20 43542 2 1 31 SER CB C 4.637 5.517 9.011 1.00 . B B . 31 SER CB 1 1
20 43543 2 1 31 SER H H 3.763 3.655 7.515 1.00 . B B . 31 SER H 1 1
20 43544 2 1 31 SER HA H 5.585 3.723 9.679 1.00 . B B . 31 SER HA 1 1
20 43545 2 1 31 SER HB2 H 4.829 6.127 9.881 1.00 . B B . 31 SER HB2 1 1
20 43546 2 1 31 SER HB3 H 5.430 5.659 8.291 1.00 . B B . 31 SER HB3 1 1
20 43547 2 1 31 SER HG H 3.439 5.751 7.478 1.00 . B B . 31 SER HG 1 1
20 43548 2 1 31 SER N N 4.129 3.220 8.315 1.00 . B B . 31 SER N 1 1
20 43549 2 1 31 SER O O 4.110 4.118 11.780 1.00 . B B . 31 SER O 1 1
20 43550 2 1 31 SER OG O 3.412 5.928 8.429 1.00 . B B . 31 SER OG 1 1
20 43551 2 1 32 SER C C 1.964 1.919 12.302 1.00 . B B . 32 SER C 1 1
20 43552 2 1 32 SER CA C 1.535 3.160 11.519 1.00 . B B . 32 SER CA 1 1
20 43553 2 1 32 SER CB C 0.114 2.984 10.970 1.00 . B B . 32 SER CB 1 1
20 43554 2 1 32 SER H H 2.175 3.245 9.506 1.00 . B B . 32 SER H 1 1
20 43555 2 1 32 SER HA H 1.558 4.015 12.178 1.00 . B B . 32 SER HA 1 1
20 43556 2 1 32 SER HB2 H -0.131 3.826 10.341 1.00 . B B . 32 SER HB2 1 1
20 43557 2 1 32 SER HB3 H 0.069 2.076 10.386 1.00 . B B . 32 SER HB3 1 1
20 43558 2 1 32 SER HG H -0.810 3.712 12.538 1.00 . B B . 32 SER HG 1 1
20 43559 2 1 32 SER N N 2.465 3.409 10.429 1.00 . B B . 32 SER N 1 1
20 43560 2 1 32 SER O O 1.945 1.911 13.536 1.00 . B B . 32 SER O 1 1
20 43561 2 1 32 SER OG O -0.845 2.903 12.012 1.00 . B B . 32 SER OG 1 1
20 43562 2 1 33 ILE C C 4.025 -0.202 13.056 1.00 . B B . 33 ILE C 1 1
20 43563 2 1 33 ILE CA C 2.773 -0.376 12.199 1.00 . B B . 33 ILE CA 1 1
20 43564 2 1 33 ILE CB C 3.037 -1.476 11.149 1.00 . B B . 33 ILE CB 1 1
20 43565 2 1 33 ILE CD1 C 2.207 -2.457 8.951 1.00 . B B . 33 ILE CD1 1 1
20 43566 2 1 33 ILE CG1 C 1.945 -1.479 10.077 1.00 . B B . 33 ILE CG1 1 1
20 43567 2 1 33 ILE CG2 C 3.103 -2.835 11.829 1.00 . B B . 33 ILE CG2 1 1
20 43568 2 1 33 ILE H H 2.443 0.978 10.603 1.00 . B B . 33 ILE H 1 1
20 43569 2 1 33 ILE HA H 1.957 -0.697 12.831 1.00 . B B . 33 ILE HA 1 1
20 43570 2 1 33 ILE HB H 3.992 -1.283 10.684 1.00 . B B . 33 ILE HB 1 1
20 43571 2 1 33 ILE HD11 H 2.258 -3.460 9.350 1.00 . B B . 33 ILE HD11 1 1
20 43572 2 1 33 ILE HD12 H 1.406 -2.397 8.228 1.00 . B B . 33 ILE HD12 1 1
20 43573 2 1 33 ILE HD13 H 3.145 -2.211 8.472 1.00 . B B . 33 ILE HD13 1 1
20 43574 2 1 33 ILE N N 2.389 0.888 11.579 1.00 . B B . 33 ILE N 1 1
20 43575 2 1 33 ILE O O 4.134 -0.779 14.143 1.00 . B B . 33 ILE O 1 1
20 43576 2 1 34 VAL C C 5.960 1.827 14.445 1.00 . B B . 34 VAL C 1 1
20 43577 2 1 34 VAL CA C 6.203 0.848 13.298 1.00 . B B . 34 VAL CA 1 1
20 43578 2 1 34 VAL CB C 7.331 1.384 12.381 1.00 . B B . 34 VAL CB 1 1
20 43579 2 1 34 VAL CG1 C 7.592 0.422 11.232 1.00 . B B . 34 VAL CG1 1 1
20 43580 2 1 34 VAL CG2 C 7.002 2.770 11.852 1.00 . B B . 34 VAL CG2 1 1
20 43581 2 1 34 VAL H H 4.831 1.022 11.692 1.00 . B B . 34 VAL H 1 1
20 43582 2 1 34 VAL HA H 6.531 -0.093 13.717 1.00 . B B . 34 VAL HA 1 1
20 43583 2 1 34 VAL HB H 8.236 1.454 12.967 1.00 . B B . 34 VAL HB 1 1
20 43584 2 1 34 VAL N N 4.968 0.597 12.567 1.00 . B B . 34 VAL N 1 1
20 43585 2 1 34 VAL O O 6.655 1.791 15.460 1.00 . B B . 34 VAL O 1 1
20 43586 2 1 35 GLU C C 4.095 2.923 16.558 1.00 . B B . 35 GLU C 1 1
20 43587 2 1 35 GLU CA C 4.587 3.647 15.312 1.00 . B B . 35 GLU CA 1 1
20 43588 2 1 35 GLU CB C 3.497 4.589 14.792 1.00 . B B . 35 GLU CB 1 1
20 43589 2 1 35 GLU CD C 4.407 6.752 15.718 1.00 . B B . 35 GLU CD 1 1
20 43590 2 1 35 GLU CG C 3.241 5.788 15.689 1.00 . B B . 35 GLU CG 1 1
20 43591 2 1 35 GLU H H 4.444 2.666 13.446 1.00 . B B . 35 GLU H 1 1
20 43592 2 1 35 GLU HA H 5.466 4.221 15.561 1.00 . B B . 35 GLU HA 1 1
20 43593 2 1 35 GLU HB2 H 3.789 4.951 13.819 1.00 . B B . 35 GLU HB2 1 1
20 43594 2 1 35 GLU HB3 H 2.576 4.034 14.696 1.00 . B B . 35 GLU HB3 1 1
20 43595 2 1 35 GLU HG2 H 2.368 6.313 15.327 1.00 . B B . 35 GLU HG2 1 1
20 43596 2 1 35 GLU HG3 H 3.057 5.437 16.695 1.00 . B B . 35 GLU HG3 1 1
20 43597 2 1 35 GLU N N 4.951 2.680 14.284 1.00 . B B . 35 GLU N 1 1
20 43598 2 1 35 GLU O O 4.546 3.194 17.672 1.00 . B B . 35 GLU O 1 1
20 43599 2 1 35 GLU OE1 O 5.321 6.569 16.547 1.00 . B B . 35 GLU OE1 1 1
20 43600 2 1 35 GLU OE2 O 4.416 7.701 14.908 1.00 . B B . 35 GLU OE2 1 1
20 43601 2 1 36 LYS C C 3.587 0.050 17.834 1.00 . B B . 36 LYS C 1 1
20 43602 2 1 36 LYS CA C 2.643 1.192 17.463 1.00 . B B . 36 LYS CA 1 1
20 43603 2 1 36 LYS CB C 1.251 0.654 17.107 1.00 . B B . 36 LYS CB 1 1
20 43604 2 1 36 LYS CD C -0.199 -0.487 15.370 1.00 . B B . 36 LYS CD 1 1
20 43605 2 1 36 LYS CE C -0.939 -1.527 16.210 1.00 . B B . 36 LYS CE 1 1
20 43606 2 1 36 LYS CG C 1.222 -0.218 15.861 1.00 . B B . 36 LYS CG 1 1
20 43607 2 1 36 LYS H H 2.859 1.810 15.446 1.00 . B B . 36 LYS H 1 1
20 43608 2 1 36 LYS HA H 2.553 1.852 18.314 1.00 . B B . 36 LYS HA 1 1
20 43609 2 1 36 LYS HB2 H 0.889 0.070 17.936 1.00 . B B . 36 LYS HB2 1 1
20 43610 2 1 36 LYS HB3 H 0.587 1.490 16.951 1.00 . B B . 36 LYS HB3 1 1
20 43611 2 1 36 LYS HD2 H -0.755 0.437 15.402 1.00 . B B . 36 LYS HD2 1 1
20 43612 2 1 36 LYS HD3 H -0.150 -0.837 14.348 1.00 . B B . 36 LYS HD3 1 1
20 43613 2 1 36 LYS HE2 H -1.834 -1.819 15.683 1.00 . B B . 36 LYS HE2 1 1
20 43614 2 1 36 LYS HE3 H -0.299 -2.390 16.327 1.00 . B B . 36 LYS HE3 1 1
20 43615 2 1 36 LYS HG2 H 1.771 0.280 15.077 1.00 . B B . 36 LYS HG2 1 1
20 43616 2 1 36 LYS HG3 H 1.698 -1.161 16.087 1.00 . B B . 36 LYS HG3 1 1
20 43617 2 1 36 LYS HZ1 H -1.888 -0.157 17.472 1.00 . B B . 36 LYS HZ1 1 1
20 43618 2 1 36 LYS HZ2 H -1.894 -1.744 18.052 1.00 . B B . 36 LYS HZ2 1 1
20 43619 2 1 36 LYS HZ3 H -0.479 -0.827 18.126 1.00 . B B . 36 LYS HZ3 1 1
20 43620 2 1 36 LYS N N 3.183 1.977 16.358 1.00 . B B . 36 LYS N 1 1
20 43621 2 1 36 LYS NZ N -1.325 -1.027 17.558 1.00 . B B . 36 LYS NZ 1 1
20 43622 2 1 36 LYS O O 3.328 -0.716 18.761 1.00 . B B . 36 LYS O 1 1
20 43623 2 1 37 LYS C C 5.238 -2.432 17.357 1.00 . B B . 37 LYS C 1 1
20 43624 2 1 37 LYS CA C 5.761 -0.997 17.320 1.00 . B B . 37 LYS CA 1 1
20 43625 2 1 37 LYS CB C 6.490 -0.650 18.627 1.00 . B B . 37 LYS CB 1 1
20 43626 2 1 37 LYS CD C 8.815 -0.815 17.676 1.00 . B B . 37 LYS CD 1 1
20 43627 2 1 37 LYS CE C 10.169 -1.495 17.774 1.00 . B B . 37 LYS CE 1 1
20 43628 2 1 37 LYS CG C 7.864 -1.296 18.762 1.00 . B B . 37 LYS CG 1 1
20 43629 2 1 37 LYS H H 4.769 0.572 16.315 1.00 . B B . 37 LYS H 1 1
20 43630 2 1 37 LYS HA H 6.459 -0.911 16.500 1.00 . B B . 37 LYS HA 1 1
20 43631 2 1 37 LYS HB2 H 6.614 0.420 18.682 1.00 . B B . 37 LYS HB2 1 1
20 43632 2 1 37 LYS HB3 H 5.882 -0.974 19.459 1.00 . B B . 37 LYS HB3 1 1
20 43633 2 1 37 LYS HD2 H 8.385 -1.033 16.711 1.00 . B B . 37 LYS HD2 1 1
20 43634 2 1 37 LYS HD3 H 8.950 0.252 17.778 1.00 . B B . 37 LYS HD3 1 1
20 43635 2 1 37 LYS HE2 H 10.013 -2.564 17.797 1.00 . B B . 37 LYS HE2 1 1
20 43636 2 1 37 LYS HE3 H 10.749 -1.238 16.899 1.00 . B B . 37 LYS HE3 1 1
20 43637 2 1 37 LYS HG2 H 8.276 -1.040 19.725 1.00 . B B . 37 LYS HG2 1 1
20 43638 2 1 37 LYS HG3 H 7.756 -2.367 18.686 1.00 . B B . 37 LYS HG3 1 1
20 43639 2 1 37 LYS HZ1 H 10.398 -1.363 19.848 1.00 . B B . 37 LYS HZ1 1 1
20 43640 2 1 37 LYS HZ2 H 11.854 -1.576 19.009 1.00 . B B . 37 LYS HZ2 1 1
20 43641 2 1 37 LYS HZ3 H 11.080 -0.069 18.999 1.00 . B B . 37 LYS HZ3 1 1
20 43642 2 1 37 LYS N N 4.682 -0.040 17.075 1.00 . B B . 37 LYS N 1 1
20 43643 2 1 37 LYS NZ N 10.925 -1.097 18.992 1.00 . B B . 37 LYS NZ 1 1
20 43644 2 1 37 LYS O O 5.609 -3.224 18.222 1.00 . B B . 37 LYS O 1 1
20 43645 2 1 38 GLU C C 4.531 -4.994 15.392 1.00 . B B . 38 GLU C 1 1
20 43646 2 1 38 GLU CA C 3.777 -4.088 16.359 1.00 . B B . 38 GLU CA 1 1
20 43647 2 1 38 GLU CB C 2.307 -3.972 15.957 1.00 . B B . 38 GLU CB 1 1
20 43648 2 1 38 GLU CD C 0.053 -5.090 15.850 1.00 . B B . 38 GLU CD 1 1
20 43649 2 1 38 GLU CG C 1.535 -5.276 16.070 1.00 . B B . 38 GLU CG 1 1
20 43650 2 1 38 GLU H H 4.179 -2.119 15.690 1.00 . B B . 38 GLU H 1 1
20 43651 2 1 38 GLU HA H 3.840 -4.510 17.351 1.00 . B B . 38 GLU HA 1 1
20 43652 2 1 38 GLU HB2 H 1.831 -3.242 16.593 1.00 . B B . 38 GLU HB2 1 1
20 43653 2 1 38 GLU HB3 H 2.253 -3.633 14.934 1.00 . B B . 38 GLU HB3 1 1
20 43654 2 1 38 GLU HG2 H 1.909 -5.967 15.329 1.00 . B B . 38 GLU HG2 1 1
20 43655 2 1 38 GLU HG3 H 1.690 -5.688 17.056 1.00 . B B . 38 GLU HG3 1 1
20 43656 2 1 38 GLU N N 4.391 -2.769 16.396 1.00 . B B . 38 GLU N 1 1
20 43657 2 1 38 GLU O O 4.424 -6.218 15.451 1.00 . B B . 38 GLU O 1 1
20 43658 2 1 38 GLU OE1 O -0.393 -5.119 14.684 1.00 . B B . 38 GLU OE1 1 1
20 43659 2 1 38 GLU OE2 O -0.678 -4.912 16.845 1.00 . B B . 38 GLU OE2 1 1
20 43660 2 1 39 ILE C C 7.497 -5.373 14.087 1.00 . B B . 39 ILE C 1 1
20 43661 2 1 39 ILE CA C 6.090 -5.130 13.547 1.00 . B B . 39 ILE CA 1 1
20 43662 2 1 39 ILE CB C 6.159 -4.396 12.186 1.00 . B B . 39 ILE CB 1 1
20 43663 2 1 39 ILE CD1 C 6.804 -4.692 9.736 1.00 . B B . 39 ILE CD1 1 1
20 43664 2 1 39 ILE CG1 C 6.834 -5.279 11.130 1.00 . B B . 39 ILE CG1 1 1
20 43665 2 1 39 ILE CG2 C 6.892 -3.067 12.328 1.00 . B B . 39 ILE CG2 1 1
20 43666 2 1 39 ILE H H 5.357 -3.403 14.524 1.00 . B B . 39 ILE H 1 1
20 43667 2 1 39 ILE HA H 5.606 -6.084 13.395 1.00 . B B . 39 ILE HA 1 1
20 43668 2 1 39 ILE HB H 5.149 -4.185 11.871 1.00 . B B . 39 ILE HB 1 1
20 43669 2 1 39 ILE HD11 H 7.343 -3.757 9.726 1.00 . B B . 39 ILE HD11 1 1
20 43670 2 1 39 ILE HD12 H 7.268 -5.383 9.047 1.00 . B B . 39 ILE HD12 1 1
20 43671 2 1 39 ILE HD13 H 5.779 -4.521 9.440 1.00 . B B . 39 ILE HD13 1 1
20 43672 2 1 39 ILE N N 5.305 -4.382 14.514 1.00 . B B . 39 ILE N 1 1
20 43673 2 1 39 ILE O O 8.004 -4.590 14.899 1.00 . B B . 39 ILE O 1 1
20 43674 2 1 40 SER C C 10.431 -5.722 13.628 1.00 . B B . 40 SER C 1 1
20 43675 2 1 40 SER CA C 9.455 -6.821 14.047 1.00 . B B . 40 SER CA 1 1
20 43676 2 1 40 SER CB C 9.833 -8.157 13.411 1.00 . B B . 40 SER CB 1 1
20 43677 2 1 40 SER H H 7.608 -7.082 13.061 1.00 . B B . 40 SER H 1 1
20 43678 2 1 40 SER HA H 9.482 -6.920 15.121 1.00 . B B . 40 SER HA 1 1
20 43679 2 1 40 SER HB2 H 9.810 -8.059 12.337 1.00 . B B . 40 SER HB2 1 1
20 43680 2 1 40 SER HB3 H 10.824 -8.441 13.727 1.00 . B B . 40 SER HB3 1 1
20 43681 2 1 40 SER HG H 8.377 -8.846 14.531 1.00 . B B . 40 SER HG 1 1
20 43682 2 1 40 SER N N 8.099 -6.475 13.660 1.00 . B B . 40 SER N 1 1
20 43683 2 1 40 SER O O 10.335 -5.168 12.534 1.00 . B B . 40 SER O 1 1
20 43684 2 1 40 SER OG O 8.918 -9.170 13.798 1.00 . B B . 40 SER OG 1 1
20 43685 2 1 41 GLU C C 13.133 -4.349 13.155 1.00 . B B . 41 GLU C 1 1
20 43686 2 1 41 GLU CA C 12.250 -4.267 14.394 1.00 . B B . 41 GLU CA 1 1
20 43687 2 1 41 GLU CB C 13.108 -4.133 15.651 1.00 . B B . 41 GLU CB 1 1
20 43688 2 1 41 GLU CD C 13.109 -3.883 18.168 1.00 . B B . 41 GLU CD 1 1
20 43689 2 1 41 GLU CG C 12.277 -4.070 16.920 1.00 . B B . 41 GLU CG 1 1
20 43690 2 1 41 GLU H H 11.476 -6.013 15.304 1.00 . B B . 41 GLU H 1 1
20 43691 2 1 41 GLU HA H 11.625 -3.391 14.311 1.00 . B B . 41 GLU HA 1 1
20 43692 2 1 41 GLU HB2 H 13.771 -4.983 15.717 1.00 . B B . 41 GLU HB2 1 1
20 43693 2 1 41 GLU HB3 H 13.694 -3.229 15.582 1.00 . B B . 41 GLU HB3 1 1
20 43694 2 1 41 GLU HG2 H 11.592 -3.242 16.839 1.00 . B B . 41 GLU HG2 1 1
20 43695 2 1 41 GLU HG3 H 11.717 -4.989 17.013 1.00 . B B . 41 GLU HG3 1 1
20 43696 2 1 41 GLU N N 11.369 -5.425 14.524 1.00 . B B . 41 GLU N 1 1
20 43697 2 1 41 GLU O O 13.512 -3.321 12.592 1.00 . B B . 41 GLU O 1 1
20 43698 2 1 41 GLU OE1 O 13.739 -4.858 18.620 1.00 . B B . 41 GLU OE1 1 1
20 43699 2 1 41 GLU OE2 O 13.115 -2.762 18.718 1.00 . B B . 41 GLU OE2 1 1
20 43700 2 1 42 ASP C C 13.397 -5.356 10.303 1.00 . B B . 42 ASP C 1 1
20 43701 2 1 42 ASP CA C 14.225 -5.766 11.511 1.00 . B B . 42 ASP CA 1 1
20 43702 2 1 42 ASP CB C 14.665 -7.226 11.377 1.00 . B B . 42 ASP CB 1 1
20 43703 2 1 42 ASP CG C 15.784 -7.590 12.332 1.00 . B B . 42 ASP CG 1 1
20 43704 2 1 42 ASP H H 13.178 -6.341 13.261 1.00 . B B . 42 ASP H 1 1
20 43705 2 1 42 ASP HA H 15.101 -5.137 11.563 1.00 . B B . 42 ASP HA 1 1
20 43706 2 1 42 ASP HB2 H 13.821 -7.868 11.582 1.00 . B B . 42 ASP HB2 1 1
20 43707 2 1 42 ASP HB3 H 15.005 -7.401 10.368 1.00 . B B . 42 ASP HB3 1 1
20 43708 2 1 42 ASP N N 13.458 -5.564 12.736 1.00 . B B . 42 ASP N 1 1
20 43709 2 1 42 ASP O O 13.866 -4.623 9.431 1.00 . B B . 42 ASP O 1 1
20 43710 2 1 42 ASP OD1 O 15.487 -8.001 13.476 1.00 . B B . 42 ASP OD1 1 1
20 43711 2 1 42 ASP OD2 O 16.965 -7.464 11.944 1.00 . B B . 42 ASP OD2 1 1
20 43712 2 1 43 GLY C C 10.904 -3.975 9.243 1.00 . B B . 43 GLY C 1 1
20 43713 2 1 43 GLY CA C 11.238 -5.450 9.216 1.00 . B B . 43 GLY CA 1 1
20 43714 2 1 43 GLY H H 11.851 -6.422 10.988 1.00 . B B . 43 GLY H 1 1
20 43715 2 1 43 GLY HA2 H 11.691 -5.691 8.265 1.00 . B B . 43 GLY HA2 1 1
20 43716 2 1 43 GLY HA3 H 10.327 -6.018 9.327 1.00 . B B . 43 GLY HA3 1 1
20 43717 2 1 43 GLY N N 12.152 -5.816 10.278 1.00 . B B . 43 GLY N 1 1
20 43718 2 1 43 GLY O O 10.703 -3.357 8.199 1.00 . B B . 43 GLY O 1 1
20 43719 2 1 44 ALA C C 11.710 -1.181 9.916 1.00 . B B . 44 ALA C 1 1
20 43720 2 1 44 ALA CA C 10.619 -1.982 10.615 1.00 . B B . 44 ALA CA 1 1
20 43721 2 1 44 ALA CB C 10.565 -1.625 12.094 1.00 . B B . 44 ALA CB 1 1
20 43722 2 1 44 ALA H H 10.960 -3.976 11.242 1.00 . B B . 44 ALA H 1 1
20 43723 2 1 44 ALA HA H 9.665 -1.741 10.172 1.00 . B B . 44 ALA HA 1 1
20 43724 2 1 44 ALA HB1 H 11.522 -1.833 12.549 1.00 . B B . 44 ALA HB1 1 1
20 43725 2 1 44 ALA HB2 H 10.334 -0.576 12.202 1.00 . B B . 44 ALA HB2 1 1
20 43726 2 1 44 ALA HB3 H 9.801 -2.215 12.578 1.00 . B B . 44 ALA HB3 1 1
20 43727 2 1 44 ALA N N 10.851 -3.411 10.445 1.00 . B B . 44 ALA N 1 1
20 43728 2 1 44 ALA O O 11.433 -0.179 9.257 1.00 . B B . 44 ALA O 1 1
20 43729 2 1 45 ASP C C 13.960 -1.119 7.880 1.00 . B B . 45 ASP C 1 1
20 43730 2 1 45 ASP CA C 14.080 -1.002 9.392 1.00 . B B . 45 ASP CA 1 1
20 43731 2 1 45 ASP CB C 15.396 -1.626 9.853 1.00 . B B . 45 ASP CB 1 1
20 43732 2 1 45 ASP CG C 16.590 -1.014 9.153 1.00 . B B . 45 ASP CG 1 1
20 43733 2 1 45 ASP H H 13.102 -2.443 10.598 1.00 . B B . 45 ASP H 1 1
20 43734 2 1 45 ASP HA H 14.071 0.043 9.663 1.00 . B B . 45 ASP HA 1 1
20 43735 2 1 45 ASP HB2 H 15.508 -1.476 10.917 1.00 . B B . 45 ASP HB2 1 1
20 43736 2 1 45 ASP HB3 H 15.380 -2.685 9.642 1.00 . B B . 45 ASP HB3 1 1
20 43737 2 1 45 ASP N N 12.947 -1.645 10.046 1.00 . B B . 45 ASP N 1 1
20 43738 2 1 45 ASP O O 14.233 -0.168 7.145 1.00 . B B . 45 ASP O 1 1
20 43739 2 1 45 ASP OD1 O 16.905 0.162 9.430 1.00 . B B . 45 ASP OD1 1 1
20 43740 2 1 45 ASP OD2 O 17.214 -1.704 8.317 1.00 . B B . 45 ASP OD2 1 1
20 43741 2 1 46 SER C C 12.222 -1.593 5.477 1.00 . B B . 46 SER C 1 1
20 43742 2 1 46 SER CA C 13.317 -2.522 6.009 1.00 . B B . 46 SER CA 1 1
20 43743 2 1 46 SER CB C 12.950 -3.990 5.782 1.00 . B B . 46 SER CB 1 1
20 43744 2 1 46 SER H H 13.377 -3.021 8.060 1.00 . B B . 46 SER H 1 1
20 43745 2 1 46 SER HA H 14.239 -2.306 5.491 1.00 . B B . 46 SER HA 1 1
20 43746 2 1 46 SER HB2 H 11.977 -4.188 6.209 1.00 . B B . 46 SER HB2 1 1
20 43747 2 1 46 SER HB3 H 12.930 -4.197 4.723 1.00 . B B . 46 SER HB3 1 1
20 43748 2 1 46 SER HG H 13.964 -5.677 5.906 1.00 . B B . 46 SER HG 1 1
20 43749 2 1 46 SER N N 13.537 -2.288 7.425 1.00 . B B . 46 SER N 1 1
20 43750 2 1 46 SER O O 12.286 -1.126 4.343 1.00 . B B . 46 SER O 1 1
20 43751 2 1 46 SER OG O 13.906 -4.841 6.399 1.00 . B B . 46 SER OG 1 1
20 43752 2 1 47 LEU C C 10.691 1.058 5.916 1.00 . B B . 47 LEU C 1 1
20 43753 2 1 47 LEU CA C 10.171 -0.375 5.943 1.00 . B B . 47 LEU CA 1 1
20 43754 2 1 47 LEU CB C 8.983 -0.478 6.902 1.00 . B B . 47 LEU CB 1 1
20 43755 2 1 47 LEU CD1 C 6.982 -1.720 7.756 1.00 . B B . 47 LEU CD1 1 1
20 43756 2 1 47 LEU CD2 C 7.632 -1.907 5.350 1.00 . B B . 47 LEU CD2 1 1
20 43757 2 1 47 LEU CG C 8.143 -1.751 6.774 1.00 . B B . 47 LEU CG 1 1
20 43758 2 1 47 LEU H H 11.203 -1.741 7.195 1.00 . B B . 47 LEU H 1 1
20 43759 2 1 47 LEU HA H 9.840 -0.636 4.950 1.00 . B B . 47 LEU HA 1 1
20 43760 2 1 47 LEU HB2 H 9.361 -0.424 7.913 1.00 . B B . 47 LEU HB2 1 1
20 43761 2 1 47 LEU HB3 H 8.338 0.370 6.734 1.00 . B B . 47 LEU HB3 1 1
20 43762 2 1 47 LEU HD11 H 6.358 -0.863 7.550 1.00 . B B . 47 LEU HD11 1 1
20 43763 2 1 47 LEU HD12 H 6.397 -2.623 7.652 1.00 . B B . 47 LEU HD12 1 1
20 43764 2 1 47 LEU HD13 H 7.364 -1.654 8.763 1.00 . B B . 47 LEU HD13 1 1
20 43765 2 1 47 LEU HD21 H 7.101 -1.011 5.058 1.00 . B B . 47 LEU HD21 1 1
20 43766 2 1 47 LEU HD22 H 8.465 -2.067 4.682 1.00 . B B . 47 LEU HD22 1 1
20 43767 2 1 47 LEU HD23 H 6.963 -2.754 5.299 1.00 . B B . 47 LEU HD23 1 1
20 43768 2 1 47 LEU HG H 8.758 -2.608 7.007 1.00 . B B . 47 LEU HG 1 1
20 43769 2 1 47 LEU N N 11.229 -1.307 6.313 1.00 . B B . 47 LEU N 1 1
20 43770 2 1 47 LEU O O 10.175 1.892 5.182 1.00 . B B . 47 LEU O 1 1
20 43771 2 1 48 ASN C C 13.021 2.994 5.451 1.00 . B B . 48 ASN C 1 1
20 43772 2 1 48 ASN CA C 12.311 2.665 6.759 1.00 . B B . 48 ASN CA 1 1
20 43773 2 1 48 ASN CB C 13.293 2.785 7.930 1.00 . B B . 48 ASN CB 1 1
20 43774 2 1 48 ASN CG C 12.607 2.821 9.284 1.00 . B B . 48 ASN CG 1 1
20 43775 2 1 48 ASN H H 12.085 0.623 7.281 1.00 . B B . 48 ASN H 1 1
20 43776 2 1 48 ASN HA H 11.507 3.373 6.902 1.00 . B B . 48 ASN HA 1 1
20 43777 2 1 48 ASN HB2 H 13.962 1.939 7.914 1.00 . B B . 48 ASN HB2 1 1
20 43778 2 1 48 ASN HB3 H 13.867 3.693 7.815 1.00 . B B . 48 ASN HB3 1 1
20 43779 2 1 48 ASN HD21 H 11.092 3.871 8.536 1.00 . B B . 48 ASN HD21 1 1
20 43780 2 1 48 ASN HD22 H 10.993 3.500 10.223 1.00 . B B . 48 ASN HD22 1 1
20 43781 2 1 48 ASN N N 11.719 1.333 6.710 1.00 . B B . 48 ASN N 1 1
20 43782 2 1 48 ASN ND2 N 11.447 3.458 9.354 1.00 . B B . 48 ASN ND2 1 1
20 43783 2 1 48 ASN O O 12.787 4.050 4.862 1.00 . B B . 48 ASN O 1 1
20 43784 2 1 48 ASN OD1 O 13.131 2.296 10.269 1.00 . B B . 48 ASN OD1 1 1
20 43785 2 1 49 VAL C C 13.555 2.280 2.565 1.00 . B B . 49 VAL C 1 1
20 43786 2 1 49 VAL CA C 14.563 2.292 3.713 1.00 . B B . 49 VAL CA 1 1
20 43787 2 1 49 VAL CB C 15.681 1.243 3.467 1.00 . B B . 49 VAL CB 1 1
20 43788 2 1 49 VAL CG1 C 15.134 -0.176 3.475 1.00 . B B . 49 VAL CG1 1 1
20 43789 2 1 49 VAL CG2 C 16.410 1.523 2.159 1.00 . B B . 49 VAL CG2 1 1
20 43790 2 1 49 VAL H H 14.055 1.276 5.508 1.00 . B B . 49 VAL H 1 1
20 43791 2 1 49 VAL HA H 15.023 3.269 3.748 1.00 . B B . 49 VAL HA 1 1
20 43792 2 1 49 VAL HB H 16.399 1.326 4.272 1.00 . B B . 49 VAL HB 1 1
20 43793 2 1 49 VAL N N 13.877 2.088 4.985 1.00 . B B . 49 VAL N 1 1
20 43794 2 1 49 VAL O O 13.683 3.036 1.600 1.00 . B B . 49 VAL O 1 1
20 43795 2 1 50 ALA C C 10.665 2.669 1.693 1.00 . B B . 50 ALA C 1 1
20 43796 2 1 50 ALA CA C 11.468 1.376 1.703 1.00 . B B . 50 ALA CA 1 1
20 43797 2 1 50 ALA CB C 10.557 0.190 1.977 1.00 . B B . 50 ALA CB 1 1
20 43798 2 1 50 ALA H H 12.497 0.844 3.473 1.00 . B B . 50 ALA H 1 1
20 43799 2 1 50 ALA HA H 11.922 1.236 0.733 1.00 . B B . 50 ALA HA 1 1
20 43800 2 1 50 ALA HB1 H 10.081 0.316 2.938 1.00 . B B . 50 ALA HB1 1 1
20 43801 2 1 50 ALA HB2 H 9.801 0.130 1.207 1.00 . B B . 50 ALA HB2 1 1
20 43802 2 1 50 ALA HB3 H 11.139 -0.719 1.981 1.00 . B B . 50 ALA HB3 1 1
20 43803 2 1 50 ALA N N 12.532 1.441 2.694 1.00 . B B . 50 ALA N 1 1
20 43804 2 1 50 ALA O O 10.208 3.111 0.645 1.00 . B B . 50 ALA O 1 1
20 43805 2 1 51 MET C C 10.317 5.606 2.142 1.00 . B B . 51 MET C 1 1
20 43806 2 1 51 MET CA C 9.755 4.505 3.030 1.00 . B B . 51 MET CA 1 1
20 43807 2 1 51 MET CB C 9.804 4.946 4.492 1.00 . B B . 51 MET CB 1 1
20 43808 2 1 51 MET CE C 7.200 3.812 5.420 1.00 . B B . 51 MET CE 1 1
20 43809 2 1 51 MET CG C 8.784 6.009 4.855 1.00 . B B . 51 MET CG 1 1
20 43810 2 1 51 MET H H 10.924 2.861 3.661 1.00 . B B . 51 MET H 1 1
20 43811 2 1 51 MET HA H 8.730 4.312 2.752 1.00 . B B . 51 MET HA 1 1
20 43812 2 1 51 MET HB2 H 9.632 4.085 5.120 1.00 . B B . 51 MET HB2 1 1
20 43813 2 1 51 MET HB3 H 10.789 5.336 4.701 1.00 . B B . 51 MET HB3 1 1
20 43814 2 1 51 MET HE1 H 7.785 3.883 6.326 1.00 . B B . 51 MET HE1 1 1
20 43815 2 1 51 MET HE2 H 6.210 3.458 5.657 1.00 . B B . 51 MET HE2 1 1
20 43816 2 1 51 MET HE3 H 7.678 3.120 4.738 1.00 . B B . 51 MET HE3 1 1
20 43817 2 1 51 MET HG2 H 8.931 6.295 5.886 1.00 . B B . 51 MET HG2 1 1
20 43818 2 1 51 MET HG3 H 8.935 6.868 4.219 1.00 . B B . 51 MET HG3 1 1
20 43819 2 1 51 MET N N 10.514 3.269 2.867 1.00 . B B . 51 MET N 1 1
20 43820 2 1 51 MET O O 9.576 6.282 1.421 1.00 . B B . 51 MET O 1 1
20 43821 2 1 51 MET SD S 7.091 5.427 4.651 1.00 . B B . 51 MET SD 1 1
20 43822 2 1 52 ASP C C 12.096 6.391 -0.117 1.00 . B B . 52 ASP C 1 1
20 43823 2 1 52 ASP CA C 12.324 6.731 1.346 1.00 . B B . 52 ASP CA 1 1
20 43824 2 1 52 ASP CB C 13.827 6.736 1.637 1.00 . B B . 52 ASP CB 1 1
20 43825 2 1 52 ASP CG C 14.178 7.402 2.950 1.00 . B B . 52 ASP CG 1 1
20 43826 2 1 52 ASP H H 12.154 5.241 2.840 1.00 . B B . 52 ASP H 1 1
20 43827 2 1 52 ASP HA H 11.920 7.712 1.547 1.00 . B B . 52 ASP HA 1 1
20 43828 2 1 52 ASP HB2 H 14.181 5.717 1.672 1.00 . B B . 52 ASP HB2 1 1
20 43829 2 1 52 ASP HB3 H 14.337 7.261 0.842 1.00 . B B . 52 ASP HB3 1 1
20 43830 2 1 52 ASP N N 11.633 5.773 2.199 1.00 . B B . 52 ASP N 1 1
20 43831 2 1 52 ASP O O 11.808 7.265 -0.931 1.00 . B B . 52 ASP O 1 1
20 43832 2 1 52 ASP OD1 O 14.146 6.725 3.996 1.00 . B B . 52 ASP OD1 1 1
20 43833 2 1 52 ASP OD2 O 14.500 8.607 2.941 1.00 . B B . 52 ASP OD2 1 1
20 43834 2 1 53 CYS C C 10.666 4.900 -2.351 1.00 . B B . 53 CYS C 1 1
20 43835 2 1 53 CYS CA C 12.065 4.625 -1.795 1.00 . B B . 53 CYS CA 1 1
20 43836 2 1 53 CYS CB C 12.370 3.129 -1.846 1.00 . B B . 53 CYS CB 1 1
20 43837 2 1 53 CYS H H 12.391 4.462 0.284 1.00 . B B . 53 CYS H 1 1
20 43838 2 1 53 CYS HA H 12.787 5.147 -2.405 1.00 . B B . 53 CYS HA 1 1
20 43839 2 1 53 CYS HB2 H 11.668 2.605 -1.213 1.00 . B B . 53 CYS HB2 1 1
20 43840 2 1 53 CYS HB3 H 12.260 2.778 -2.863 1.00 . B B . 53 CYS HB3 1 1
20 43841 2 1 53 CYS HG H 14.082 2.869 0.026 1.00 . B B . 53 CYS HG 1 1
20 43842 2 1 53 CYS N N 12.206 5.108 -0.429 1.00 . B B . 53 CYS N 1 1
20 43843 2 1 53 CYS O O 10.529 5.393 -3.469 1.00 . B B . 53 CYS O 1 1
20 43844 2 1 53 CYS SG S 14.036 2.703 -1.291 1.00 . B B . 53 CYS SG 1 1
20 43845 2 1 54 ILE C C 8.016 6.296 -2.244 1.00 . B B . 54 ILE C 1 1
20 43846 2 1 54 ILE CA C 8.253 4.813 -1.981 1.00 . B B . 54 ILE CA 1 1
20 43847 2 1 54 ILE CB C 7.247 4.331 -0.908 1.00 . B B . 54 ILE CB 1 1
20 43848 2 1 54 ILE CD1 C 6.690 2.372 0.630 1.00 . B B . 54 ILE CD1 1 1
20 43849 2 1 54 ILE CG1 C 7.464 2.850 -0.584 1.00 . B B . 54 ILE CG1 1 1
20 43850 2 1 54 ILE CG2 C 5.814 4.562 -1.382 1.00 . B B . 54 ILE CG2 1 1
20 43851 2 1 54 ILE H H 9.814 4.193 -0.684 1.00 . B B . 54 ILE H 1 1
20 43852 2 1 54 ILE HA H 8.077 4.259 -2.891 1.00 . B B . 54 ILE HA 1 1
20 43853 2 1 54 ILE HB H 7.402 4.914 -0.014 1.00 . B B . 54 ILE HB 1 1
20 43854 2 1 54 ILE HD11 H 5.636 2.553 0.480 1.00 . B B . 54 ILE HD11 1 1
20 43855 2 1 54 ILE HD12 H 6.857 1.314 0.769 1.00 . B B . 54 ILE HD12 1 1
20 43856 2 1 54 ILE HD13 H 7.027 2.907 1.509 1.00 . B B . 54 ILE HD13 1 1
20 43857 2 1 54 ILE N N 9.637 4.587 -1.567 1.00 . B B . 54 ILE N 1 1
20 43858 2 1 54 ILE O O 7.523 6.682 -3.305 1.00 . B B . 54 ILE O 1 1
20 43859 2 1 55 SER C C 8.974 9.116 -2.583 1.00 . B B . 55 SER C 1 1
20 43860 2 1 55 SER CA C 8.222 8.558 -1.372 1.00 . B B . 55 SER CA 1 1
20 43861 2 1 55 SER CB C 8.715 9.218 -0.082 1.00 . B B . 55 SER CB 1 1
20 43862 2 1 55 SER H H 8.810 6.742 -0.468 1.00 . B B . 55 SER H 1 1
20 43863 2 1 55 SER HA H 7.168 8.758 -1.490 1.00 . B B . 55 SER HA 1 1
20 43864 2 1 55 SER HB2 H 9.784 9.092 -0.001 1.00 . B B . 55 SER HB2 1 1
20 43865 2 1 55 SER HB3 H 8.478 10.272 -0.105 1.00 . B B . 55 SER HB3 1 1
20 43866 2 1 55 SER HG H 8.576 7.833 1.305 1.00 . B B . 55 SER HG 1 1
20 43867 2 1 55 SER N N 8.398 7.117 -1.276 1.00 . B B . 55 SER N 1 1
20 43868 2 1 55 SER O O 8.426 9.894 -3.365 1.00 . B B . 55 SER O 1 1
20 43869 2 1 55 SER OG O 8.097 8.634 1.054 1.00 . B B . 55 SER OG 1 1
20 43870 2 1 56 GLU C C 10.478 8.709 -5.193 1.00 . B B . 56 GLU C 1 1
20 43871 2 1 56 GLU CA C 11.067 9.127 -3.845 1.00 . B B . 56 GLU CA 1 1
20 43872 2 1 56 GLU CB C 12.468 8.535 -3.682 1.00 . B B . 56 GLU CB 1 1
20 43873 2 1 56 GLU CD C 14.773 8.218 -4.630 1.00 . B B . 56 GLU CD 1 1
20 43874 2 1 56 GLU CG C 13.438 8.906 -4.789 1.00 . B B . 56 GLU CG 1 1
20 43875 2 1 56 GLU H H 10.595 8.057 -2.083 1.00 . B B . 56 GLU H 1 1
20 43876 2 1 56 GLU HA H 11.133 10.204 -3.809 1.00 . B B . 56 GLU HA 1 1
20 43877 2 1 56 GLU HB2 H 12.882 8.877 -2.745 1.00 . B B . 56 GLU HB2 1 1
20 43878 2 1 56 GLU HB3 H 12.386 7.458 -3.653 1.00 . B B . 56 GLU HB3 1 1
20 43879 2 1 56 GLU HG2 H 13.009 8.617 -5.738 1.00 . B B . 56 GLU HG2 1 1
20 43880 2 1 56 GLU HG3 H 13.593 9.975 -4.774 1.00 . B B . 56 GLU HG3 1 1
20 43881 2 1 56 GLU N N 10.222 8.688 -2.739 1.00 . B B . 56 GLU N 1 1
20 43882 2 1 56 GLU O O 10.464 9.490 -6.146 1.00 . B B . 56 GLU O 1 1
20 43883 2 1 56 GLU OE1 O 14.912 7.066 -5.090 1.00 . B B . 56 GLU OE1 1 1
20 43884 2 1 56 GLU OE2 O 15.690 8.817 -4.025 1.00 . B B . 56 GLU OE2 1 1
20 43885 2 1 57 ALA C C 8.259 7.738 -7.007 1.00 . B B . 57 ALA C 1 1
20 43886 2 1 57 ALA CA C 9.440 6.923 -6.490 1.00 . B B . 57 ALA CA 1 1
20 43887 2 1 57 ALA CB C 9.024 5.476 -6.274 1.00 . B B . 57 ALA CB 1 1
20 43888 2 1 57 ALA H H 9.990 6.920 -4.446 1.00 . B B . 57 ALA H 1 1
20 43889 2 1 57 ALA HA H 10.223 6.939 -7.232 1.00 . B B . 57 ALA HA 1 1
20 43890 2 1 57 ALA HB1 H 9.859 4.918 -5.876 1.00 . B B . 57 ALA HB1 1 1
20 43891 2 1 57 ALA HB2 H 8.201 5.438 -5.577 1.00 . B B . 57 ALA HB2 1 1
20 43892 2 1 57 ALA HB3 H 8.720 5.044 -7.215 1.00 . B B . 57 ALA HB3 1 1
20 43893 2 1 57 ALA N N 9.982 7.479 -5.256 1.00 . B B . 57 ALA N 1 1
20 43894 2 1 57 ALA O O 8.127 7.962 -8.209 1.00 . B B . 57 ALA O 1 1
20 43895 2 1 58 PHE C C 6.488 10.436 -6.485 1.00 . B B . 58 PHE C 1 1
20 43896 2 1 58 PHE CA C 6.218 8.934 -6.474 1.00 . B B . 58 PHE CA 1 1
20 43897 2 1 58 PHE CB C 5.061 8.609 -5.532 1.00 . B B . 58 PHE CB 1 1
20 43898 2 1 58 PHE CD1 C 5.181 6.108 -5.299 1.00 . B B . 58 PHE CD1 1 1
20 43899 2 1 58 PHE CD2 C 3.264 7.062 -6.343 1.00 . B B . 58 PHE CD2 1 1
20 43900 2 1 58 PHE CE1 C 4.655 4.844 -5.482 1.00 . B B . 58 PHE CE1 1 1
20 43901 2 1 58 PHE CE2 C 2.732 5.800 -6.528 1.00 . B B . 58 PHE CE2 1 1
20 43902 2 1 58 PHE CG C 4.492 7.231 -5.729 1.00 . B B . 58 PHE CG 1 1
20 43903 2 1 58 PHE CZ C 3.428 4.690 -6.097 1.00 . B B . 58 PHE CZ 1 1
20 43904 2 1 58 PHE H H 7.576 7.993 -5.147 1.00 . B B . 58 PHE H 1 1
20 43905 2 1 58 PHE HA H 5.945 8.631 -7.474 1.00 . B B . 58 PHE HA 1 1
20 43906 2 1 58 PHE HB2 H 5.412 8.678 -4.514 1.00 . B B . 58 PHE HB2 1 1
20 43907 2 1 58 PHE HB3 H 4.267 9.324 -5.685 1.00 . B B . 58 PHE HB3 1 1
20 43908 2 1 58 PHE HD1 H 6.140 6.227 -4.818 1.00 . B B . 58 PHE HD1 1 1
20 43909 2 1 58 PHE HD2 H 2.718 7.930 -6.682 1.00 . B B . 58 PHE HD2 1 1
20 43910 2 1 58 PHE HE1 H 5.203 3.977 -5.143 1.00 . B B . 58 PHE HE1 1 1
20 43911 2 1 58 PHE HE2 H 1.772 5.683 -7.007 1.00 . B B . 58 PHE HE2 1 1
20 43912 2 1 58 PHE HZ H 3.016 3.703 -6.240 1.00 . B B . 58 PHE HZ 1 1
20 43913 2 1 58 PHE N N 7.406 8.182 -6.096 1.00 . B B . 58 PHE N 1 1
20 43914 2 1 58 PHE O O 5.684 11.219 -6.989 1.00 . B B . 58 PHE O 1 1
20 43915 2 1 59 GLY C C 7.407 13.067 -4.885 1.00 . B B . 59 GLY C 1 1
20 43916 2 1 59 GLY CA C 8.034 12.217 -5.973 1.00 . B B . 59 GLY CA 1 1
20 43917 2 1 59 GLY H H 8.187 10.169 -5.469 1.00 . B B . 59 GLY H 1 1
20 43918 2 1 59 GLY HA2 H 9.107 12.264 -5.871 1.00 . B B . 59 GLY HA2 1 1
20 43919 2 1 59 GLY HA3 H 7.758 12.625 -6.934 1.00 . B B . 59 GLY HA3 1 1
20 43920 2 1 59 GLY N N 7.622 10.829 -5.924 1.00 . B B . 59 GLY N 1 1
20 43921 2 1 59 GLY O O 7.028 14.211 -5.131 1.00 . B B . 59 GLY O 1 1
20 43922 2 1 60 PHE C C 7.604 12.980 -1.311 1.00 . B B . 60 PHE C 1 1
20 43923 2 1 60 PHE CA C 6.780 13.279 -2.555 1.00 . B B . 60 PHE CA 1 1
20 43924 2 1 60 PHE CB C 5.291 12.976 -2.308 1.00 . B B . 60 PHE CB 1 1
20 43925 2 1 60 PHE CD1 C 4.951 11.402 -0.375 1.00 . B B . 60 PHE CD1 1 1
20 43926 2 1 60 PHE CD2 C 4.759 10.534 -2.585 1.00 . B B . 60 PHE CD2 1 1
20 43927 2 1 60 PHE CE1 C 4.673 10.154 0.147 1.00 . B B . 60 PHE CE1 1 1
20 43928 2 1 60 PHE CE2 C 4.477 9.282 -2.067 1.00 . B B . 60 PHE CE2 1 1
20 43929 2 1 60 PHE CG C 5.000 11.606 -1.746 1.00 . B B . 60 PHE CG 1 1
20 43930 2 1 60 PHE CZ C 4.435 9.093 -0.701 1.00 . B B . 60 PHE CZ 1 1
20 43931 2 1 60 PHE H H 7.575 11.585 -3.550 1.00 . B B . 60 PHE H 1 1
20 43932 2 1 60 PHE HA H 6.888 14.328 -2.794 1.00 . B B . 60 PHE HA 1 1
20 43933 2 1 60 PHE HB2 H 4.900 13.702 -1.612 1.00 . B B . 60 PHE HB2 1 1
20 43934 2 1 60 PHE HB3 H 4.758 13.068 -3.244 1.00 . B B . 60 PHE HB3 1 1
20 43935 2 1 60 PHE HD1 H 4.794 10.680 -3.655 1.00 . B B . 60 PHE HD1 1 1
20 43936 2 1 60 PHE HD2 H 5.137 12.233 0.291 1.00 . B B . 60 PHE HD2 1 1
20 43937 2 1 60 PHE HE1 H 4.288 8.453 -2.733 1.00 . B B . 60 PHE HE1 1 1
20 43938 2 1 60 PHE HE2 H 4.640 10.010 1.217 1.00 . B B . 60 PHE HE2 1 1
20 43939 2 1 60 PHE HZ H 4.214 8.116 -0.296 1.00 . B B . 60 PHE HZ 1 1
20 43940 2 1 60 PHE N N 7.294 12.518 -3.685 1.00 . B B . 60 PHE N 1 1
20 43941 2 1 60 PHE O O 8.374 12.020 -1.285 1.00 . B B . 60 PHE O 1 1
20 43942 2 1 61 GLU C C 7.281 12.927 1.976 1.00 . B B . 61 GLU C 1 1
20 43943 2 1 61 GLU CA C 8.172 13.618 0.955 1.00 . B B . 61 GLU CA 1 1
20 43944 2 1 61 GLU CB C 8.654 14.960 1.504 1.00 . B B . 61 GLU CB 1 1
20 43945 2 1 61 GLU CD C 10.892 14.796 0.343 1.00 . B B . 61 GLU CD 1 1
20 43946 2 1 61 GLU CG C 9.670 15.653 0.611 1.00 . B B . 61 GLU CG 1 1
20 43947 2 1 61 GLU H H 6.848 14.579 -0.386 1.00 . B B . 61 GLU H 1 1
20 43948 2 1 61 GLU HA H 9.028 12.990 0.754 1.00 . B B . 61 GLU HA 1 1
20 43949 2 1 61 GLU HB2 H 7.803 15.615 1.622 1.00 . B B . 61 GLU HB2 1 1
20 43950 2 1 61 GLU HB3 H 9.107 14.797 2.472 1.00 . B B . 61 GLU HB3 1 1
20 43951 2 1 61 GLU HG2 H 9.200 15.888 -0.332 1.00 . B B . 61 GLU HG2 1 1
20 43952 2 1 61 GLU HG3 H 9.988 16.567 1.092 1.00 . B B . 61 GLU HG3 1 1
20 43953 2 1 61 GLU N N 7.456 13.811 -0.295 1.00 . B B . 61 GLU N 1 1
20 43954 2 1 61 GLU O O 6.078 13.181 2.044 1.00 . B B . 61 GLU O 1 1
20 43955 2 1 61 GLU OE1 O 11.657 14.527 1.292 1.00 . B B . 61 GLU OE1 1 1
20 43956 2 1 61 GLU OE2 O 11.102 14.395 -0.821 1.00 . B B . 61 GLU OE2 1 1
20 43957 2 1 62 ARG C C 6.513 12.188 4.817 1.00 . B B . 62 ARG C 1 1
20 43958 2 1 62 ARG CA C 7.195 11.281 3.796 1.00 . B B . 62 ARG CA 1 1
20 43959 2 1 62 ARG CB C 8.186 10.363 4.521 1.00 . B B . 62 ARG CB 1 1
20 43960 2 1 62 ARG CD C 10.137 10.222 6.123 1.00 . B B . 62 ARG CD 1 1
20 43961 2 1 62 ARG CG C 9.167 11.131 5.391 1.00 . B B . 62 ARG CG 1 1
20 43962 2 1 62 ARG CZ C 12.173 10.688 7.452 1.00 . B B . 62 ARG CZ 1 1
20 43963 2 1 62 ARG H H 8.866 11.935 2.672 1.00 . B B . 62 ARG H 1 1
20 43964 2 1 62 ARG HA H 6.445 10.678 3.308 1.00 . B B . 62 ARG HA 1 1
20 43965 2 1 62 ARG HB2 H 7.636 9.677 5.148 1.00 . B B . 62 ARG HB2 1 1
20 43966 2 1 62 ARG HB3 H 8.747 9.802 3.789 1.00 . B B . 62 ARG HB3 1 1
20 43967 2 1 62 ARG HD2 H 9.578 9.444 6.624 1.00 . B B . 62 ARG HD2 1 1
20 43968 2 1 62 ARG HD3 H 10.811 9.779 5.406 1.00 . B B . 62 ARG HD3 1 1
20 43969 2 1 62 ARG HE H 10.463 11.731 7.551 1.00 . B B . 62 ARG HE 1 1
20 43970 2 1 62 ARG HG2 H 9.731 11.805 4.766 1.00 . B B . 62 ARG HG2 1 1
20 43971 2 1 62 ARG HG3 H 8.606 11.702 6.118 1.00 . B B . 62 ARG HG3 1 1
20 43972 2 1 62 ARG HH11 H 12.334 9.087 6.221 1.00 . B B . 62 ARG HH11 1 1
20 43973 2 1 62 ARG HH12 H 13.754 9.456 7.145 1.00 . B B . 62 ARG HH12 1 1
20 43974 2 1 62 ARG HH21 H 12.323 12.209 8.783 1.00 . B B . 62 ARG HH21 1 1
20 43975 2 1 62 ARG HH22 H 13.745 11.235 8.605 1.00 . B B . 62 ARG HH22 1 1
20 43976 2 1 62 ARG N N 7.896 12.061 2.776 1.00 . B B . 62 ARG N 1 1
20 43977 2 1 62 ARG NE N 10.913 10.969 7.114 1.00 . B B . 62 ARG NE 1 1
20 43978 2 1 62 ARG NH1 N 12.804 9.661 6.897 1.00 . B B . 62 ARG NH1 1 1
20 43979 2 1 62 ARG NH2 N 12.797 11.435 8.353 1.00 . B B . 62 ARG NH2 1 1
20 43980 2 1 62 ARG O O 5.605 11.764 5.522 1.00 . B B . 62 ARG O 1 1
20 43981 2 1 63 GLU C C 5.164 15.061 5.249 1.00 . B B . 63 GLU C 1 1
20 43982 2 1 63 GLU CA C 6.403 14.392 5.832 1.00 . B B . 63 GLU CA 1 1
20 43983 2 1 63 GLU CB C 7.448 15.451 6.184 1.00 . B B . 63 GLU CB 1 1
20 43984 2 1 63 GLU CD C 8.458 14.096 8.059 1.00 . B B . 63 GLU CD 1 1
20 43985 2 1 63 GLU CG C 8.720 14.883 6.793 1.00 . B B . 63 GLU CG 1 1
20 43986 2 1 63 GLU H H 7.695 13.711 4.304 1.00 . B B . 63 GLU H 1 1
20 43987 2 1 63 GLU HA H 6.126 13.859 6.729 1.00 . B B . 63 GLU HA 1 1
20 43988 2 1 63 GLU HB2 H 7.715 15.987 5.285 1.00 . B B . 63 GLU HB2 1 1
20 43989 2 1 63 GLU HB3 H 7.016 16.145 6.888 1.00 . B B . 63 GLU HB3 1 1
20 43990 2 1 63 GLU HG2 H 9.189 14.231 6.072 1.00 . B B . 63 GLU HG2 1 1
20 43991 2 1 63 GLU HG3 H 9.388 15.699 7.027 1.00 . B B . 63 GLU HG3 1 1
20 43992 2 1 63 GLU N N 6.962 13.433 4.893 1.00 . B B . 63 GLU N 1 1
20 43993 2 1 63 GLU O O 4.371 15.664 5.971 1.00 . B B . 63 GLU O 1 1
20 43994 2 1 63 GLU OE1 O 8.032 14.701 9.063 1.00 . B B . 63 GLU OE1 1 1
20 43995 2 1 63 GLU OE2 O 8.686 12.869 8.060 1.00 . B B . 63 GLU OE2 1 1
20 43996 2 1 64 ALA C C 2.690 14.699 3.084 1.00 . B B . 64 ALA C 1 1
20 43997 2 1 64 ALA CA C 3.905 15.604 3.241 1.00 . B B . 64 ALA CA 1 1
20 43998 2 1 64 ALA CB C 4.383 16.088 1.880 1.00 . B B . 64 ALA CB 1 1
20 43999 2 1 64 ALA H H 5.601 14.353 3.430 1.00 . B B . 64 ALA H 1 1
20 44000 2 1 64 ALA HA H 3.623 16.470 3.824 1.00 . B B . 64 ALA HA 1 1
20 44001 2 1 64 ALA HB1 H 4.649 15.239 1.268 1.00 . B B . 64 ALA HB1 1 1
20 44002 2 1 64 ALA HB2 H 3.592 16.645 1.398 1.00 . B B . 64 ALA HB2 1 1
20 44003 2 1 64 ALA HB3 H 5.246 16.725 2.006 1.00 . B B . 64 ALA HB3 1 1
20 44004 2 1 64 ALA N N 4.988 14.928 3.941 1.00 . B B . 64 ALA N 1 1
20 44005 2 1 64 ALA O O 1.672 15.111 2.531 1.00 . B B . 64 ALA O 1 1
20 44006 2 1 65 VAL C C 0.429 13.050 4.152 1.00 . B B . 65 VAL C 1 1
20 44007 2 1 65 VAL CA C 1.695 12.509 3.486 1.00 . B B . 65 VAL CA 1 1
20 44008 2 1 65 VAL CB C 2.073 11.136 4.100 1.00 . B B . 65 VAL CB 1 1
20 44009 2 1 65 VAL CG1 C 2.600 11.283 5.514 1.00 . B B . 65 VAL CG1 1 1
20 44010 2 1 65 VAL CG2 C 0.889 10.184 4.087 1.00 . B B . 65 VAL CG2 1 1
20 44011 2 1 65 VAL H H 3.627 13.200 4.023 1.00 . B B . 65 VAL H 1 1
20 44012 2 1 65 VAL HA H 1.488 12.358 2.436 1.00 . B B . 65 VAL HA 1 1
20 44013 2 1 65 VAL HB H 2.856 10.704 3.496 1.00 . B B . 65 VAL HB 1 1
20 44014 2 1 65 VAL N N 2.793 13.469 3.583 1.00 . B B . 65 VAL N 1 1
20 44015 2 1 65 VAL O O -0.676 12.879 3.637 1.00 . B B . 65 VAL O 1 1
20 44016 2 1 66 SER C C -1.188 15.392 5.140 1.00 . B B . 66 SER C 1 1
20 44017 2 1 66 SER CA C -0.515 14.320 5.998 1.00 . B B . 66 SER CA 1 1
20 44018 2 1 66 SER CB C -0.026 14.913 7.324 1.00 . B B . 66 SER CB 1 1
20 44019 2 1 66 SER H H 1.511 13.838 5.637 1.00 . B B . 66 SER H 1 1
20 44020 2 1 66 SER HA H -1.229 13.536 6.203 1.00 . B B . 66 SER HA 1 1
20 44021 2 1 66 SER HB2 H 0.523 14.161 7.870 1.00 . B B . 66 SER HB2 1 1
20 44022 2 1 66 SER HB3 H 0.621 15.752 7.121 1.00 . B B . 66 SER HB3 1 1
20 44023 2 1 66 SER HG H -0.808 16.078 8.689 1.00 . B B . 66 SER HG 1 1
20 44024 2 1 66 SER N N 0.604 13.731 5.279 1.00 . B B . 66 SER N 1 1
20 44025 2 1 66 SER O O -2.413 15.533 5.144 1.00 . B B . 66 SER O 1 1
20 44026 2 1 66 SER OG O -1.107 15.354 8.125 1.00 . B B . 66 SER OG 1 1
20 44027 2 1 67 GLY C C -1.639 16.567 2.326 1.00 . B B . 67 GLY C 1 1
20 44028 2 1 67 GLY CA C -0.899 17.152 3.509 1.00 . B B . 67 GLY CA 1 1
20 44029 2 1 67 GLY H H 0.587 15.971 4.431 1.00 . B B . 67 GLY H 1 1
20 44030 2 1 67 GLY HA2 H -1.574 17.783 4.068 1.00 . B B . 67 GLY HA2 1 1
20 44031 2 1 67 GLY HA3 H -0.079 17.751 3.146 1.00 . B B . 67 GLY HA3 1 1
20 44032 2 1 67 GLY N N -0.377 16.127 4.388 1.00 . B B . 67 GLY N 1 1
20 44033 2 1 67 GLY O O -2.673 17.088 1.920 1.00 . B B . 67 GLY O 1 1
20 44034 2 1 68 ILE C C -3.131 14.294 1.043 1.00 . B B . 68 ILE C 1 1
20 44035 2 1 68 ILE CA C -1.742 14.792 0.653 1.00 . B B . 68 ILE CA 1 1
20 44036 2 1 68 ILE CB C -0.888 13.593 0.173 1.00 . B B . 68 ILE CB 1 1
20 44037 2 1 68 ILE CD1 C 1.423 12.945 -0.694 1.00 . B B . 68 ILE CD1 1 1
20 44038 2 1 68 ILE CG1 C 0.498 14.069 -0.274 1.00 . B B . 68 ILE CG1 1 1
20 44039 2 1 68 ILE CG2 C -1.588 12.852 -0.961 1.00 . B B . 68 ILE CG2 1 1
20 44040 2 1 68 ILE H H -0.257 15.136 2.127 1.00 . B B . 68 ILE H 1 1
20 44041 2 1 68 ILE HA H -1.835 15.494 -0.164 1.00 . B B . 68 ILE HA 1 1
20 44042 2 1 68 ILE HB H -0.775 12.908 0.999 1.00 . B B . 68 ILE HB 1 1
20 44043 2 1 68 ILE HD11 H 0.985 12.408 -1.523 1.00 . B B . 68 ILE HD11 1 1
20 44044 2 1 68 ILE HD12 H 2.376 13.355 -0.994 1.00 . B B . 68 ILE HD12 1 1
20 44045 2 1 68 ILE HD13 H 1.568 12.269 0.137 1.00 . B B . 68 ILE HD13 1 1
20 44046 2 1 68 ILE N N -1.107 15.480 1.774 1.00 . B B . 68 ILE N 1 1
20 44047 2 1 68 ILE O O -4.111 14.521 0.328 1.00 . B B . 68 ILE O 1 1
20 44048 2 1 69 LEU C C -5.438 14.208 3.050 1.00 . B B . 69 LEU C 1 1
20 44049 2 1 69 LEU CA C -4.466 13.091 2.686 1.00 . B B . 69 LEU CA 1 1
20 44050 2 1 69 LEU CB C -4.200 12.194 3.897 1.00 . B B . 69 LEU CB 1 1
20 44051 2 1 69 LEU CD1 C -2.911 10.299 4.920 1.00 . B B . 69 LEU CD1 1 1
20 44052 2 1 69 LEU CD2 C -3.896 10.049 2.636 1.00 . B B . 69 LEU CD2 1 1
20 44053 2 1 69 LEU CG C -3.262 11.015 3.627 1.00 . B B . 69 LEU CG 1 1
20 44054 2 1 69 LEU H H -2.392 13.513 2.724 1.00 . B B . 69 LEU H 1 1
20 44055 2 1 69 LEU HA H -4.900 12.496 1.897 1.00 . B B . 69 LEU HA 1 1
20 44056 2 1 69 LEU HB2 H -3.771 12.802 4.681 1.00 . B B . 69 LEU HB2 1 1
20 44057 2 1 69 LEU HB3 H -5.145 11.802 4.244 1.00 . B B . 69 LEU HB3 1 1
20 44058 2 1 69 LEU HD11 H -2.513 11.009 5.629 1.00 . B B . 69 LEU HD11 1 1
20 44059 2 1 69 LEU HD12 H -3.797 9.838 5.330 1.00 . B B . 69 LEU HD12 1 1
20 44060 2 1 69 LEU HD13 H -2.168 9.538 4.720 1.00 . B B . 69 LEU HD13 1 1
20 44061 2 1 69 LEU HD21 H -4.090 10.563 1.705 1.00 . B B . 69 LEU HD21 1 1
20 44062 2 1 69 LEU HD22 H -3.224 9.224 2.457 1.00 . B B . 69 LEU HD22 1 1
20 44063 2 1 69 LEU HD23 H -4.825 9.677 3.040 1.00 . B B . 69 LEU HD23 1 1
20 44064 2 1 69 LEU HG H -2.345 11.387 3.193 1.00 . B B . 69 LEU HG 1 1
20 44065 2 1 69 LEU N N -3.208 13.638 2.192 1.00 . B B . 69 LEU N 1 1
20 44066 2 1 69 LEU O O -6.644 14.093 2.835 1.00 . B B . 69 LEU O 1 1
20 44067 2 1 70 GLY C C -6.196 17.190 2.702 1.00 . B B . 70 GLY C 1 1
20 44068 2 1 70 GLY CA C -5.730 16.437 3.932 1.00 . B B . 70 GLY CA 1 1
20 44069 2 1 70 GLY H H -3.940 15.318 3.776 1.00 . B B . 70 GLY H 1 1
20 44070 2 1 70 GLY HA2 H -6.592 16.095 4.484 1.00 . B B . 70 GLY HA2 1 1
20 44071 2 1 70 GLY HA3 H -5.158 17.107 4.557 1.00 . B B . 70 GLY HA3 1 1
20 44072 2 1 70 GLY N N -4.904 15.294 3.595 1.00 . B B . 70 GLY N 1 1
20 44073 2 1 70 GLY O O -7.243 17.840 2.718 1.00 . B B . 70 GLY O 1 1
20 44074 2 1 71 LYS C C -6.941 17.164 -0.290 1.00 . B B . 71 LYS C 1 1
20 44075 2 1 71 LYS CA C -5.712 17.766 0.382 1.00 . B B . 71 LYS CA 1 1
20 44076 2 1 71 LYS CB C -4.508 17.667 -0.559 1.00 . B B . 71 LYS CB 1 1
20 44077 2 1 71 LYS CD C -3.561 18.036 -2.854 1.00 . B B . 71 LYS CD 1 1
20 44078 2 1 71 LYS CE C -3.793 18.645 -4.228 1.00 . B B . 71 LYS CE 1 1
20 44079 2 1 71 LYS CG C -4.742 18.279 -1.928 1.00 . B B . 71 LYS CG 1 1
20 44080 2 1 71 LYS H H -4.603 16.541 1.695 1.00 . B B . 71 LYS H 1 1
20 44081 2 1 71 LYS HA H -5.904 18.804 0.599 1.00 . B B . 71 LYS HA 1 1
20 44082 2 1 71 LYS HB2 H -3.669 18.172 -0.102 1.00 . B B . 71 LYS HB2 1 1
20 44083 2 1 71 LYS HB3 H -4.257 16.624 -0.694 1.00 . B B . 71 LYS HB3 1 1
20 44084 2 1 71 LYS HD2 H -2.678 18.477 -2.420 1.00 . B B . 71 LYS HD2 1 1
20 44085 2 1 71 LYS HD3 H -3.416 16.971 -2.962 1.00 . B B . 71 LYS HD3 1 1
20 44086 2 1 71 LYS HE2 H -2.925 18.457 -4.842 1.00 . B B . 71 LYS HE2 1 1
20 44087 2 1 71 LYS HE3 H -4.657 18.175 -4.675 1.00 . B B . 71 LYS HE3 1 1
20 44088 2 1 71 LYS HG2 H -5.625 17.837 -2.363 1.00 . B B . 71 LYS HG2 1 1
20 44089 2 1 71 LYS HG3 H -4.886 19.344 -1.815 1.00 . B B . 71 LYS HG3 1 1
20 44090 2 1 71 LYS HZ1 H -3.236 20.577 -3.662 1.00 . B B . 71 LYS HZ1 1 1
20 44091 2 1 71 LYS HZ2 H -4.103 20.510 -5.112 1.00 . B B . 71 LYS HZ2 1 1
20 44092 2 1 71 LYS HZ3 H -4.905 20.309 -3.638 1.00 . B B . 71 LYS HZ3 1 1
20 44093 2 1 71 LYS N N -5.416 17.089 1.635 1.00 . B B . 71 LYS N 1 1
20 44094 2 1 71 LYS NZ N -4.023 20.112 -4.155 1.00 . B B . 71 LYS NZ 1 1
20 44095 2 1 71 LYS O O -7.919 17.862 -0.558 1.00 . B B . 71 LYS O 1 1
20 44096 2 1 72 SER C C -8.900 14.485 -0.298 1.00 . B B . 72 SER C 1 1
20 44097 2 1 72 SER CA C -7.961 15.200 -1.266 1.00 . B B . 72 SER CA 1 1
20 44098 2 1 72 SER CB C -7.372 14.217 -2.275 1.00 . B B . 72 SER CB 1 1
20 44099 2 1 72 SER H H -6.109 15.349 -0.262 1.00 . B B . 72 SER H 1 1
20 44100 2 1 72 SER HA H -8.522 15.953 -1.800 1.00 . B B . 72 SER HA 1 1
20 44101 2 1 72 SER HB2 H -6.820 13.452 -1.748 1.00 . B B . 72 SER HB2 1 1
20 44102 2 1 72 SER HB3 H -8.171 13.759 -2.839 1.00 . B B . 72 SER HB3 1 1
20 44103 2 1 72 SER HG H -6.126 14.223 -3.795 1.00 . B B . 72 SER HG 1 1
20 44104 2 1 72 SER N N -6.888 15.870 -0.555 1.00 . B B . 72 SER N 1 1
20 44105 2 1 72 SER O O -9.566 15.124 0.519 1.00 . B B . 72 SER O 1 1
20 44106 2 1 72 SER OG O -6.497 14.879 -3.174 1.00 . B B . 72 SER OG 1 1
20 44107 2 1 73 GLU C C -8.988 11.307 1.188 1.00 . B B . 73 GLU C 1 1
20 44108 2 1 73 GLU CA C -9.804 12.374 0.466 1.00 . B B . 73 GLU CA 1 1
20 44109 2 1 73 GLU CB C -10.927 11.749 -0.364 1.00 . B B . 73 GLU CB 1 1
20 44110 2 1 73 GLU CD C -11.566 10.338 -2.342 1.00 . B B . 73 GLU CD 1 1
20 44111 2 1 73 GLU CG C -10.436 10.996 -1.583 1.00 . B B . 73 GLU CG 1 1
20 44112 2 1 73 GLU H H -8.370 12.710 -1.034 1.00 . B B . 73 GLU H 1 1
20 44113 2 1 73 GLU HA H -10.236 13.034 1.197 1.00 . B B . 73 GLU HA 1 1
20 44114 2 1 73 GLU HB2 H -11.483 11.065 0.257 1.00 . B B . 73 GLU HB2 1 1
20 44115 2 1 73 GLU HB3 H -11.589 12.535 -0.697 1.00 . B B . 73 GLU HB3 1 1
20 44116 2 1 73 GLU HG2 H -9.935 11.694 -2.235 1.00 . B B . 73 GLU HG2 1 1
20 44117 2 1 73 GLU HG3 H -9.739 10.235 -1.266 1.00 . B B . 73 GLU HG3 1 1
20 44118 2 1 73 GLU N N -8.942 13.166 -0.384 1.00 . B B . 73 GLU N 1 1
20 44119 2 1 73 GLU O O -7.823 11.535 1.511 1.00 . B B . 73 GLU O 1 1
20 44120 2 1 73 GLU OE1 O -12.056 9.290 -1.881 1.00 . B B . 73 GLU OE1 1 1
20 44121 2 1 73 GLU OE2 O -11.988 10.878 -3.387 1.00 . B B . 73 GLU OE2 1 1
20 44122 2 1 74 PHE C C -8.749 9.458 3.617 1.00 . B B . 74 PHE C 1 1
20 44123 2 1 74 PHE CA C -8.972 9.056 2.167 1.00 . B B . 74 PHE CA 1 1
20 44124 2 1 74 PHE CB C -7.652 8.639 1.507 1.00 . B B . 74 PHE CB 1 1
20 44125 2 1 74 PHE CD1 C -8.464 6.981 -0.193 1.00 . B B . 74 PHE CD1 1 1
20 44126 2 1 74 PHE CD2 C -7.300 8.913 -0.966 1.00 . B B . 74 PHE CD2 1 1
20 44127 2 1 74 PHE CE1 C -8.611 6.544 -1.493 1.00 . B B . 74 PHE CE1 1 1
20 44128 2 1 74 PHE CE2 C -7.444 8.480 -2.271 1.00 . B B . 74 PHE CE2 1 1
20 44129 2 1 74 PHE CG C -7.807 8.169 0.087 1.00 . B B . 74 PHE CG 1 1
20 44130 2 1 74 PHE CZ C -8.100 7.293 -2.534 1.00 . B B . 74 PHE CZ 1 1
20 44131 2 1 74 PHE H H -10.522 10.040 1.133 1.00 . B B . 74 PHE H 1 1
20 44132 2 1 74 PHE HA H -9.654 8.218 2.148 1.00 . B B . 74 PHE HA 1 1
20 44133 2 1 74 PHE HB2 H -6.977 9.481 1.505 1.00 . B B . 74 PHE HB2 1 1
20 44134 2 1 74 PHE HB3 H -7.213 7.835 2.079 1.00 . B B . 74 PHE HB3 1 1
20 44135 2 1 74 PHE HD1 H -6.786 9.840 -0.760 1.00 . B B . 74 PHE HD1 1 1
20 44136 2 1 74 PHE HD2 H -8.864 6.394 0.619 1.00 . B B . 74 PHE HD2 1 1
20 44137 2 1 74 PHE HE1 H -7.044 9.069 -3.082 1.00 . B B . 74 PHE HE1 1 1
20 44138 2 1 74 PHE HE2 H -9.122 5.612 -1.696 1.00 . B B . 74 PHE HE2 1 1
20 44139 2 1 74 PHE HZ H -8.214 6.953 -3.553 1.00 . B B . 74 PHE HZ 1 1
20 44140 2 1 74 PHE N N -9.609 10.155 1.444 1.00 . B B . 74 PHE N 1 1
20 44141 2 1 74 PHE O O -7.789 9.037 4.263 1.00 . B B . 74 PHE O 1 1
20 44142 2 1 75 LYS C C -10.364 9.868 6.417 1.00 . B B . 75 LYS C 1 1
20 44143 2 1 75 LYS CA C -9.582 10.775 5.475 1.00 . B B . 75 LYS CA 1 1
20 44144 2 1 75 LYS CB C -10.131 12.203 5.550 1.00 . B B . 75 LYS CB 1 1
20 44145 2 1 75 LYS CD C -10.031 14.568 4.703 1.00 . B B . 75 LYS CD 1 1
20 44146 2 1 75 LYS CE C -9.426 15.502 3.667 1.00 . B B . 75 LYS CE 1 1
20 44147 2 1 75 LYS CG C -9.466 13.163 4.578 1.00 . B B . 75 LYS CG 1 1
20 44148 2 1 75 LYS H H -10.404 10.558 3.551 1.00 . B B . 75 LYS H 1 1
20 44149 2 1 75 LYS HA H -8.546 10.778 5.763 1.00 . B B . 75 LYS HA 1 1
20 44150 2 1 75 LYS HB2 H -11.189 12.180 5.334 1.00 . B B . 75 LYS HB2 1 1
20 44151 2 1 75 LYS HB3 H -9.987 12.580 6.551 1.00 . B B . 75 LYS HB3 1 1
20 44152 2 1 75 LYS HD2 H -11.100 14.531 4.560 1.00 . B B . 75 LYS HD2 1 1
20 44153 2 1 75 LYS HD3 H -9.810 14.948 5.690 1.00 . B B . 75 LYS HD3 1 1
20 44154 2 1 75 LYS HE2 H -8.351 15.462 3.751 1.00 . B B . 75 LYS HE2 1 1
20 44155 2 1 75 LYS HE3 H -9.719 15.163 2.684 1.00 . B B . 75 LYS HE3 1 1
20 44156 2 1 75 LYS HG2 H -8.407 13.191 4.785 1.00 . B B . 75 LYS HG2 1 1
20 44157 2 1 75 LYS HG3 H -9.627 12.807 3.570 1.00 . B B . 75 LYS HG3 1 1
20 44158 2 1 75 LYS HZ1 H -9.578 17.260 4.780 1.00 . B B . 75 LYS HZ1 1 1
20 44159 2 1 75 LYS HZ2 H -9.450 17.513 3.112 1.00 . B B . 75 LYS HZ2 1 1
20 44160 2 1 75 LYS HZ3 H -10.907 16.970 3.777 1.00 . B B . 75 LYS HZ3 1 1
20 44161 2 1 75 LYS N N -9.660 10.279 4.116 1.00 . B B . 75 LYS N 1 1
20 44162 2 1 75 LYS NZ N -9.872 16.909 3.847 1.00 . B B . 75 LYS NZ 1 1
20 44163 2 1 75 LYS O O -11.298 9.179 5.991 1.00 . B B . 75 LYS O 1 1
20 44164 2 1 76 GLY C C -10.271 7.586 8.593 1.00 . B B . 76 GLY C 1 1
20 44165 2 1 76 GLY CA C -10.661 9.049 8.676 1.00 . B B . 76 GLY CA 1 1
20 44166 2 1 76 GLY H H -9.220 10.423 7.960 1.00 . B B . 76 GLY H 1 1
20 44167 2 1 76 GLY HA2 H -10.419 9.419 9.661 1.00 . B B . 76 GLY HA2 1 1
20 44168 2 1 76 GLY HA3 H -11.727 9.134 8.522 1.00 . B B . 76 GLY HA3 1 1
20 44169 2 1 76 GLY N N -9.979 9.863 7.686 1.00 . B B . 76 GLY N 1 1
20 44170 2 1 76 GLY O O -9.643 7.046 9.505 1.00 . B B . 76 GLY O 1 1
20 44171 2 1 77 GLN C C -8.916 5.390 6.756 1.00 . B B . 77 GLN C 1 1
20 44172 2 1 77 GLN CA C -10.335 5.544 7.281 1.00 . B B . 77 GLN CA 1 1
20 44173 2 1 77 GLN CB C -11.326 4.930 6.290 1.00 . B B . 77 GLN CB 1 1
20 44174 2 1 77 GLN CD C -13.055 4.426 8.072 1.00 . B B . 77 GLN CD 1 1
20 44175 2 1 77 GLN CG C -12.781 5.056 6.719 1.00 . B B . 77 GLN CG 1 1
20 44176 2 1 77 GLN H H -11.109 7.447 6.791 1.00 . B B . 77 GLN H 1 1
20 44177 2 1 77 GLN HA H -10.419 5.036 8.230 1.00 . B B . 77 GLN HA 1 1
20 44178 2 1 77 GLN HB2 H -11.211 5.420 5.335 1.00 . B B . 77 GLN HB2 1 1
20 44179 2 1 77 GLN HB3 H -11.098 3.880 6.175 1.00 . B B . 77 GLN HB3 1 1
20 44180 2 1 77 GLN HE21 H -14.514 5.730 8.405 1.00 . B B . 77 GLN HE21 1 1
20 44181 2 1 77 GLN HE22 H -14.232 4.576 9.661 1.00 . B B . 77 GLN HE22 1 1
20 44182 2 1 77 GLN HG2 H -13.034 6.105 6.771 1.00 . B B . 77 GLN HG2 1 1
20 44183 2 1 77 GLN HG3 H -13.402 4.574 5.980 1.00 . B B . 77 GLN HG3 1 1
20 44184 2 1 77 GLN N N -10.636 6.950 7.493 1.00 . B B . 77 GLN N 1 1
20 44185 2 1 77 GLN NE2 N -14.028 4.965 8.784 1.00 . B B . 77 GLN NE2 1 1
20 44186 2 1 77 GLN O O -8.479 6.149 5.892 1.00 . B B . 77 GLN O 1 1
20 44187 2 1 77 GLN OE1 O -12.402 3.462 8.471 1.00 . B B . 77 GLN OE1 1 1
20 44188 2 1 78 HIS C C -6.831 3.154 5.728 1.00 . B B . 78 HIS C 1 1
20 44189 2 1 78 HIS CA C -6.828 4.170 6.858 1.00 . B B . 78 HIS CA 1 1
20 44190 2 1 78 HIS CB C -5.981 3.655 8.021 1.00 . B B . 78 HIS CB 1 1
20 44191 2 1 78 HIS CD2 C -5.350 5.673 9.520 1.00 . B B . 78 HIS CD2 1 1
20 44192 2 1 78 HIS CE1 C -6.637 5.212 11.231 1.00 . B B . 78 HIS CE1 1 1
20 44193 2 1 78 HIS CG C -6.015 4.532 9.232 1.00 . B B . 78 HIS CG 1 1
20 44194 2 1 78 HIS H H -8.589 3.851 7.986 1.00 . B B . 78 HIS H 1 1
20 44195 2 1 78 HIS HA H -6.412 5.099 6.496 1.00 . B B . 78 HIS HA 1 1
20 44196 2 1 78 HIS HB2 H -6.342 2.679 8.310 1.00 . B B . 78 HIS HB2 1 1
20 44197 2 1 78 HIS HB3 H -4.954 3.571 7.698 1.00 . B B . 78 HIS HB3 1 1
20 44198 2 1 78 HIS HD1 H -7.426 3.503 10.420 1.00 . B B . 78 HIS HD1 1 1
20 44199 2 1 78 HIS HD2 H -4.631 6.172 8.886 1.00 . B B . 78 HIS HD2 1 1
20 44200 2 1 78 HIS HE1 H -7.128 5.267 12.190 1.00 . B B . 78 HIS HE1 1 1
20 44201 2 1 78 HIS HE2 H -5.340 6.797 11.294 1.00 . B B . 78 HIS HE2 1 1
20 44202 2 1 78 HIS N N -8.193 4.422 7.290 1.00 . B B . 78 HIS N 1 1
20 44203 2 1 78 HIS ND1 N -6.812 4.270 10.325 1.00 . B B . 78 HIS ND1 1 1
20 44204 2 1 78 HIS NE2 N -5.755 6.075 10.767 1.00 . B B . 78 HIS NE2 1 1
20 44205 2 1 78 HIS O O -7.894 2.682 5.327 1.00 . B B . 78 HIS O 1 1
20 44206 2 1 79 LEU C C -6.224 0.545 4.455 1.00 . B B . 79 LEU C 1 1
20 44207 2 1 79 LEU CA C -5.539 1.867 4.119 1.00 . B B . 79 LEU CA 1 1
20 44208 2 1 79 LEU CB C -4.070 1.613 3.772 1.00 . B B . 79 LEU CB 1 1
20 44209 2 1 79 LEU CD1 C -4.318 1.451 1.282 1.00 . B B . 79 LEU CD1 1 1
20 44210 2 1 79 LEU CD2 C -2.375 0.361 2.410 1.00 . B B . 79 LEU CD2 1 1
20 44211 2 1 79 LEU CG C -3.841 0.738 2.536 1.00 . B B . 79 LEU CG 1 1
20 44212 2 1 79 LEU H H -4.836 3.192 5.615 1.00 . B B . 79 LEU H 1 1
20 44213 2 1 79 LEU HA H -6.031 2.306 3.264 1.00 . B B . 79 LEU HA 1 1
20 44214 2 1 79 LEU HB2 H -3.590 2.567 3.606 1.00 . B B . 79 LEU HB2 1 1
20 44215 2 1 79 LEU HB3 H -3.599 1.135 4.617 1.00 . B B . 79 LEU HB3 1 1
20 44216 2 1 79 LEU HD11 H -3.793 2.389 1.178 1.00 . B B . 79 LEU HD11 1 1
20 44217 2 1 79 LEU HD12 H -4.120 0.831 0.419 1.00 . B B . 79 LEU HD12 1 1
20 44218 2 1 79 LEU HD13 H -5.379 1.637 1.354 1.00 . B B . 79 LEU HD13 1 1
20 44219 2 1 79 LEU HD21 H -2.069 -0.194 3.284 1.00 . B B . 79 LEU HD21 1 1
20 44220 2 1 79 LEU HD22 H -2.237 -0.249 1.530 1.00 . B B . 79 LEU HD22 1 1
20 44221 2 1 79 LEU HD23 H -1.779 1.257 2.325 1.00 . B B . 79 LEU HD23 1 1
20 44222 2 1 79 LEU HG H -4.413 -0.173 2.639 1.00 . B B . 79 LEU HG 1 1
20 44223 2 1 79 LEU N N -5.651 2.807 5.229 1.00 . B B . 79 LEU N 1 1
20 44224 2 1 79 LEU O O -7.094 0.083 3.720 1.00 . B B . 79 LEU O 1 1
20 44225 2 1 80 ALA C C -7.894 -1.236 6.278 1.00 . B B . 80 ALA C 1 1
20 44226 2 1 80 ALA CA C -6.399 -1.329 5.988 1.00 . B B . 80 ALA CA 1 1
20 44227 2 1 80 ALA CB C -5.650 -1.862 7.194 1.00 . B B . 80 ALA CB 1 1
20 44228 2 1 80 ALA H H -5.194 0.403 6.162 1.00 . B B . 80 ALA H 1 1
20 44229 2 1 80 ALA HA H -6.247 -2.020 5.172 1.00 . B B . 80 ALA HA 1 1
20 44230 2 1 80 ALA HB1 H -4.591 -1.875 6.979 1.00 . B B . 80 ALA HB1 1 1
20 44231 2 1 80 ALA HB2 H -5.837 -1.225 8.044 1.00 . B B . 80 ALA HB2 1 1
20 44232 2 1 80 ALA HB3 H -5.986 -2.863 7.411 1.00 . B B . 80 ALA HB3 1 1
20 44233 2 1 80 ALA N N -5.853 -0.041 5.584 1.00 . B B . 80 ALA N 1 1
20 44234 2 1 80 ALA O O -8.634 -2.197 6.064 1.00 . B B . 80 ALA O 1 1
20 44235 2 1 81 ASP C C -10.502 0.126 5.653 1.00 . B B . 81 ASP C 1 1
20 44236 2 1 81 ASP CA C -9.764 0.162 6.980 1.00 . B B . 81 ASP CA 1 1
20 44237 2 1 81 ASP CB C -10.001 1.519 7.647 1.00 . B B . 81 ASP CB 1 1
20 44238 2 1 81 ASP CG C -9.480 1.589 9.065 1.00 . B B . 81 ASP CG 1 1
20 44239 2 1 81 ASP H H -7.696 0.634 6.959 1.00 . B B . 81 ASP H 1 1
20 44240 2 1 81 ASP HA H -10.143 -0.623 7.618 1.00 . B B . 81 ASP HA 1 1
20 44241 2 1 81 ASP HB2 H -9.505 2.284 7.068 1.00 . B B . 81 ASP HB2 1 1
20 44242 2 1 81 ASP HB3 H -11.062 1.722 7.662 1.00 . B B . 81 ASP HB3 1 1
20 44243 2 1 81 ASP N N -8.338 -0.077 6.757 1.00 . B B . 81 ASP N 1 1
20 44244 2 1 81 ASP O O -11.555 -0.496 5.521 1.00 . B B . 81 ASP O 1 1
20 44245 2 1 81 ASP OD1 O -10.119 1.006 9.968 1.00 . B B . 81 ASP OD1 1 1
20 44246 2 1 81 ASP OD2 O -8.439 2.237 9.287 1.00 . B B . 81 ASP OD2 1 1
20 44247 2 1 82 ILE C C -10.543 -0.561 2.730 1.00 . B B . 82 ILE C 1 1
20 44248 2 1 82 ILE CA C -10.446 0.843 3.322 1.00 . B B . 82 ILE CA 1 1
20 44249 2 1 82 ILE CB C -9.548 1.730 2.434 1.00 . B B . 82 ILE CB 1 1
20 44250 2 1 82 ILE CD1 C -8.860 4.145 2.022 1.00 . B B . 82 ILE CD1 1 1
20 44251 2 1 82 ILE CG1 C -9.791 3.206 2.754 1.00 . B B . 82 ILE CG1 1 1
20 44252 2 1 82 ILE CG2 C -9.774 1.445 0.959 1.00 . B B . 82 ILE CG2 1 1
20 44253 2 1 82 ILE H H -9.101 1.310 4.877 1.00 . B B . 82 ILE H 1 1
20 44254 2 1 82 ILE HA H -11.433 1.280 3.355 1.00 . B B . 82 ILE HA 1 1
20 44255 2 1 82 ILE HB H -8.520 1.491 2.662 1.00 . B B . 82 ILE HB 1 1
20 44256 2 1 82 ILE HD11 H -9.007 4.042 0.957 1.00 . B B . 82 ILE HD11 1 1
20 44257 2 1 82 ILE HD12 H -9.067 5.161 2.320 1.00 . B B . 82 ILE HD12 1 1
20 44258 2 1 82 ILE HD13 H -7.837 3.898 2.268 1.00 . B B . 82 ILE HD13 1 1
20 44259 2 1 82 ILE N N -9.922 0.805 4.677 1.00 . B B . 82 ILE N 1 1
20 44260 2 1 82 ILE O O -11.589 -0.958 2.217 1.00 . B B . 82 ILE O 1 1
20 44261 2 1 83 LEU C C -10.441 -3.558 2.961 1.00 . B B . 83 LEU C 1 1
20 44262 2 1 83 LEU CA C -9.396 -2.667 2.295 1.00 . B B . 83 LEU CA 1 1
20 44263 2 1 83 LEU CB C -7.994 -3.258 2.484 1.00 . B B . 83 LEU CB 1 1
20 44264 2 1 83 LEU CD1 C -6.815 -1.464 1.147 1.00 . B B . 83 LEU CD1 1 1
20 44265 2 1 83 LEU CD2 C -5.649 -3.605 1.681 1.00 . B B . 83 LEU CD2 1 1
20 44266 2 1 83 LEU CG C -6.988 -2.960 1.363 1.00 . B B . 83 LEU CG 1 1
20 44267 2 1 83 LEU H H -8.653 -0.933 3.262 1.00 . B B . 83 LEU H 1 1
20 44268 2 1 83 LEU HA H -9.611 -2.616 1.239 1.00 . B B . 83 LEU HA 1 1
20 44269 2 1 83 LEU HB2 H -7.590 -2.875 3.409 1.00 . B B . 83 LEU HB2 1 1
20 44270 2 1 83 LEU HB3 H -8.090 -4.330 2.574 1.00 . B B . 83 LEU HB3 1 1
20 44271 2 1 83 LEU HD11 H -6.474 -1.004 2.063 1.00 . B B . 83 LEU HD11 1 1
20 44272 2 1 83 LEU HD12 H -6.087 -1.293 0.368 1.00 . B B . 83 LEU HD12 1 1
20 44273 2 1 83 LEU HD13 H -7.761 -1.028 0.858 1.00 . B B . 83 LEU HD13 1 1
20 44274 2 1 83 LEU HD21 H -5.772 -4.675 1.753 1.00 . B B . 83 LEU HD21 1 1
20 44275 2 1 83 LEU HD22 H -4.943 -3.375 0.897 1.00 . B B . 83 LEU HD22 1 1
20 44276 2 1 83 LEU HD23 H -5.280 -3.220 2.621 1.00 . B B . 83 LEU HD23 1 1
20 44277 2 1 83 LEU HG H -7.350 -3.389 0.441 1.00 . B B . 83 LEU HG 1 1
20 44278 2 1 83 LEU N N -9.451 -1.309 2.824 1.00 . B B . 83 LEU N 1 1
20 44279 2 1 83 LEU O O -11.067 -4.389 2.306 1.00 . B B . 83 LEU O 1 1
20 44280 2 1 84 ASN C C -13.045 -3.736 4.599 1.00 . B B . 84 ASN C 1 1
20 44281 2 1 84 ASN CA C -11.627 -4.131 5.010 1.00 . B B . 84 ASN CA 1 1
20 44282 2 1 84 ASN CB C -11.432 -3.915 6.515 1.00 . B B . 84 ASN CB 1 1
20 44283 2 1 84 ASN CG C -12.469 -4.635 7.358 1.00 . B B . 84 ASN CG 1 1
20 44284 2 1 84 ASN H H -10.094 -2.694 4.729 1.00 . B B . 84 ASN H 1 1
20 44285 2 1 84 ASN HA H -11.479 -5.175 4.783 1.00 . B B . 84 ASN HA 1 1
20 44286 2 1 84 ASN HB2 H -10.455 -4.278 6.798 1.00 . B B . 84 ASN HB2 1 1
20 44287 2 1 84 ASN HB3 H -11.492 -2.857 6.728 1.00 . B B . 84 ASN HB3 1 1
20 44288 2 1 84 ASN HD21 H -13.588 -2.996 7.439 1.00 . B B . 84 ASN HD21 1 1
20 44289 2 1 84 ASN HD22 H -14.212 -4.375 8.275 1.00 . B B . 84 ASN HD22 1 1
20 44290 2 1 84 ASN N N -10.636 -3.365 4.259 1.00 . B B . 84 ASN N 1 1
20 44291 2 1 84 ASN ND2 N -13.529 -3.933 7.726 1.00 . B B . 84 ASN ND2 1 1
20 44292 2 1 84 ASN O O -13.935 -4.579 4.506 1.00 . B B . 84 ASN O 1 1
20 44293 2 1 84 ASN OD1 O -12.307 -5.804 7.696 1.00 . B B . 84 ASN OD1 1 1
20 44294 2 1 85 SER C C -14.897 -2.426 2.530 1.00 . B B . 85 SER C 1 1
20 44295 2 1 85 SER CA C -14.544 -1.940 3.936 1.00 . B B . 85 SER CA 1 1
20 44296 2 1 85 SER CB C -14.548 -0.407 3.987 1.00 . B B . 85 SER CB 1 1
20 44297 2 1 85 SER H H -12.491 -1.823 4.430 1.00 . B B . 85 SER H 1 1
20 44298 2 1 85 SER HA H -15.280 -2.318 4.630 1.00 . B B . 85 SER HA 1 1
20 44299 2 1 85 SER HB2 H -14.251 -0.083 4.972 1.00 . B B . 85 SER HB2 1 1
20 44300 2 1 85 SER HB3 H -13.848 -0.025 3.258 1.00 . B B . 85 SER HB3 1 1
20 44301 2 1 85 SER HG H -16.508 -0.491 4.030 1.00 . B B . 85 SER HG 1 1
20 44302 2 1 85 SER N N -13.243 -2.450 4.340 1.00 . B B . 85 SER N 1 1
20 44303 2 1 85 SER O O -16.071 -2.589 2.190 1.00 . B B . 85 SER O 1 1
20 44304 2 1 85 SER OG O -15.834 0.120 3.704 1.00 . B B . 85 SER OG 1 1
20 44305 2 1 86 ALA C C -13.894 -4.644 0.263 1.00 . B B . 86 ALA C 1 1
20 44306 2 1 86 ALA CA C -14.069 -3.133 0.358 1.00 . B B . 86 ALA CA 1 1
20 44307 2 1 86 ALA CB C -13.099 -2.429 -0.576 1.00 . B B . 86 ALA CB 1 1
20 44308 2 1 86 ALA H H -12.960 -2.534 2.055 1.00 . B B . 86 ALA H 1 1
20 44309 2 1 86 ALA HA H -15.074 -2.875 0.058 1.00 . B B . 86 ALA HA 1 1
20 44310 2 1 86 ALA HB1 H -12.089 -2.703 -0.315 1.00 . B B . 86 ALA HB1 1 1
20 44311 2 1 86 ALA HB2 H -13.300 -2.726 -1.596 1.00 . B B . 86 ALA HB2 1 1
20 44312 2 1 86 ALA HB3 H -13.219 -1.360 -0.483 1.00 . B B . 86 ALA HB3 1 1
20 44313 2 1 86 ALA N N -13.874 -2.671 1.723 1.00 . B B . 86 ALA N 1 1
20 44314 2 1 86 ALA O O -13.595 -5.177 -0.808 1.00 . B B . 86 ALA O 1 1
20 44315 2 1 87 SER C C -14.885 -7.448 0.449 1.00 . B B . 87 SER C 1 1
20 44316 2 1 87 SER CA C -13.962 -6.769 1.461 1.00 . B B . 87 SER CA 1 1
20 44317 2 1 87 SER CB C -14.287 -7.248 2.879 1.00 . B B . 87 SER CB 1 1
20 44318 2 1 87 SER H H -14.301 -4.824 2.208 1.00 . B B . 87 SER H 1 1
20 44319 2 1 87 SER HA H -12.940 -7.028 1.228 1.00 . B B . 87 SER HA 1 1
20 44320 2 1 87 SER HB2 H -13.567 -6.835 3.569 1.00 . B B . 87 SER HB2 1 1
20 44321 2 1 87 SER HB3 H -15.277 -6.910 3.150 1.00 . B B . 87 SER HB3 1 1
20 44322 2 1 87 SER HG H -13.422 -8.991 2.565 1.00 . B B . 87 SER HG 1 1
20 44323 2 1 87 SER N N -14.082 -5.319 1.390 1.00 . B B . 87 SER N 1 1
20 44324 2 1 87 SER O O -16.013 -7.000 0.219 1.00 . B B . 87 SER O 1 1
20 44325 2 1 87 SER OG O -14.248 -8.664 2.974 1.00 . B B . 87 SER OG 1 1
20 44326 2 1 88 ARG C C -15.281 -10.734 -0.755 1.00 . B B . 88 ARG C 1 1
20 44327 2 1 88 ARG CA C -15.171 -9.268 -1.138 1.00 . B B . 88 ARG CA 1 1
20 44328 2 1 88 ARG CB C -14.512 -9.168 -2.516 1.00 . B B . 88 ARG CB 1 1
20 44329 2 1 88 ARG CD C -14.092 -7.770 -4.549 1.00 . B B . 88 ARG CD 1 1
20 44330 2 1 88 ARG CG C -14.392 -7.754 -3.058 1.00 . B B . 88 ARG CG 1 1
20 44331 2 1 88 ARG CZ C -15.051 -9.087 -6.416 1.00 . B B . 88 ARG CZ 1 1
20 44332 2 1 88 ARG H H -13.520 -8.873 0.128 1.00 . B B . 88 ARG H 1 1
20 44333 2 1 88 ARG HA H -16.160 -8.840 -1.187 1.00 . B B . 88 ARG HA 1 1
20 44334 2 1 88 ARG HB2 H -13.519 -9.587 -2.454 1.00 . B B . 88 ARG HB2 1 1
20 44335 2 1 88 ARG HB3 H -15.091 -9.749 -3.219 1.00 . B B . 88 ARG HB3 1 1
20 44336 2 1 88 ARG HD2 H -13.927 -6.757 -4.883 1.00 . B B . 88 ARG HD2 1 1
20 44337 2 1 88 ARG HD3 H -13.200 -8.356 -4.718 1.00 . B B . 88 ARG HD3 1 1
20 44338 2 1 88 ARG HE H -16.108 -8.183 -4.974 1.00 . B B . 88 ARG HE 1 1
20 44339 2 1 88 ARG HG2 H -15.323 -7.234 -2.892 1.00 . B B . 88 ARG HG2 1 1
20 44340 2 1 88 ARG HG3 H -13.593 -7.244 -2.542 1.00 . B B . 88 ARG HG3 1 1
20 44341 2 1 88 ARG HH11 H -13.023 -9.008 -6.432 1.00 . B B . 88 ARG HH11 1 1
20 44342 2 1 88 ARG HH12 H -13.742 -9.908 -7.727 1.00 . B B . 88 ARG HH12 1 1
20 44343 2 1 88 ARG HH21 H -17.041 -9.378 -6.677 1.00 . B B . 88 ARG HH21 1 1
20 44344 2 1 88 ARG HH22 H -16.020 -10.119 -7.866 1.00 . B B . 88 ARG HH22 1 1
20 44345 2 1 88 ARG N N -14.409 -8.535 -0.138 1.00 . B B . 88 ARG N 1 1
20 44346 2 1 88 ARG NE N -15.197 -8.353 -5.311 1.00 . B B . 88 ARG NE 1 1
20 44347 2 1 88 ARG NH1 N -13.844 -9.354 -6.897 1.00 . B B . 88 ARG NH1 1 1
20 44348 2 1 88 ARG NH2 N -16.122 -9.566 -7.037 1.00 . B B . 88 ARG NH2 1 1
20 44349 2 1 88 ARG O O -14.365 -11.295 -0.155 1.00 . B B . 88 ARG O 1 1
20 44350 2 1 89 VAL C C -15.990 -13.545 -2.084 1.00 . B B . 89 VAL C 1 1
20 44351 2 1 89 VAL CA C -16.570 -12.774 -0.894 1.00 . B B . 89 VAL CA 1 1
20 44352 2 1 89 VAL CB C -18.058 -13.153 -0.668 1.00 . B B . 89 VAL CB 1 1
20 44353 2 1 89 VAL CG1 C -18.941 -12.654 -1.801 1.00 . B B . 89 VAL CG1 1 1
20 44354 2 1 89 VAL CG2 C -18.212 -14.657 -0.491 1.00 . B B . 89 VAL CG2 1 1
20 44355 2 1 89 VAL H H -17.129 -10.830 -1.502 1.00 . B B . 89 VAL H 1 1
20 44356 2 1 89 VAL HA H -16.017 -13.043 -0.006 1.00 . B B . 89 VAL HA 1 1
20 44357 2 1 89 VAL HB H -18.388 -12.676 0.244 1.00 . B B . 89 VAL HB 1 1
20 44358 2 1 89 VAL N N -16.401 -11.347 -1.098 1.00 . B B . 89 VAL N 1 1
20 44359 2 1 89 VAL O O -16.419 -13.355 -3.226 1.00 . B B . 89 VAL O 1 1
20 44360 2 1 90 PRO C C -15.293 -16.203 -3.499 1.00 . B B . 90 PRO C 1 1
20 44361 2 1 90 PRO CA C -14.331 -15.194 -2.881 1.00 . B B . 90 PRO CA 1 1
20 44362 2 1 90 PRO CB C -13.195 -15.923 -2.149 1.00 . B B . 90 PRO CB 1 1
20 44363 2 1 90 PRO CD C -14.344 -14.607 -0.521 1.00 . B B . 90 PRO CD 1 1
20 44364 2 1 90 PRO CG C -13.003 -15.177 -0.874 1.00 . B B . 90 PRO CG 1 1
20 44365 2 1 90 PRO HA H -13.917 -14.571 -3.661 1.00 . B B . 90 PRO HA 1 1
20 44366 2 1 90 PRO HB2 H -13.485 -16.947 -1.965 1.00 . B B . 90 PRO HB2 1 1
20 44367 2 1 90 PRO HB3 H -12.302 -15.903 -2.755 1.00 . B B . 90 PRO HB3 1 1
20 44368 2 1 90 PRO HD2 H -14.913 -15.313 0.067 1.00 . B B . 90 PRO HD2 1 1
20 44369 2 1 90 PRO HD3 H -14.227 -13.676 0.011 1.00 . B B . 90 PRO HD3 1 1
20 44370 2 1 90 PRO HG2 H -12.665 -15.852 -0.102 1.00 . B B . 90 PRO HG2 1 1
20 44371 2 1 90 PRO HG3 H -12.286 -14.383 -1.019 1.00 . B B . 90 PRO HG3 1 1
20 44372 2 1 90 PRO N N -14.970 -14.387 -1.835 1.00 . B B . 90 PRO N 1 1
20 44373 2 1 90 PRO O O -15.524 -17.281 -2.945 1.00 . B B . 90 PRO O 1 1
20 44374 2 1 91 GLU C C -16.009 -17.685 -6.232 1.00 . B B . 91 GLU C 1 1
20 44375 2 1 91 GLU CA C -16.781 -16.720 -5.340 1.00 . B B . 91 GLU CA 1 1
20 44376 2 1 91 GLU CB C -17.768 -15.895 -6.167 1.00 . B B . 91 GLU CB 1 1
20 44377 2 1 91 GLU CD C -19.870 -15.871 -7.552 1.00 . B B . 91 GLU CD 1 1
20 44378 2 1 91 GLU CG C -18.846 -16.724 -6.841 1.00 . B B . 91 GLU CG 1 1
20 44379 2 1 91 GLU H H -15.652 -14.963 -5.020 1.00 . B B . 91 GLU H 1 1
20 44380 2 1 91 GLU HA H -17.327 -17.289 -4.602 1.00 . B B . 91 GLU HA 1 1
20 44381 2 1 91 GLU HB2 H -18.248 -15.176 -5.519 1.00 . B B . 91 GLU HB2 1 1
20 44382 2 1 91 GLU HB3 H -17.221 -15.366 -6.932 1.00 . B B . 91 GLU HB3 1 1
20 44383 2 1 91 GLU HG2 H -18.383 -17.379 -7.563 1.00 . B B . 91 GLU HG2 1 1
20 44384 2 1 91 GLU HG3 H -19.351 -17.316 -6.091 1.00 . B B . 91 GLU HG3 1 1
20 44385 2 1 91 GLU N N -15.860 -15.845 -4.639 1.00 . B B . 91 GLU N 1 1
20 44386 2 1 91 GLU O O -15.739 -17.396 -7.399 1.00 . B B . 91 GLU O 1 1
20 44387 2 1 91 GLU OE1 O -20.849 -15.448 -6.899 1.00 . B B . 91 GLU OE1 1 1
20 44388 2 1 91 GLU OE2 O -19.705 -15.617 -8.764 1.00 . B B . 91 GLU OE2 1 1
20 44389 2 1 92 SER C C -15.839 -20.852 -7.014 1.00 . B B . 92 SER C 1 1
20 44390 2 1 92 SER CA C -14.894 -19.835 -6.381 1.00 . B B . 92 SER CA 1 1
20 44391 2 1 92 SER CB C -13.911 -20.518 -5.429 1.00 . B B . 92 SER CB 1 1
20 44392 2 1 92 SER H H -15.872 -18.977 -4.724 1.00 . B B . 92 SER H 1 1
20 44393 2 1 92 SER HA H -14.339 -19.344 -7.165 1.00 . B B . 92 SER HA 1 1
20 44394 2 1 92 SER HB2 H -13.538 -21.421 -5.886 1.00 . B B . 92 SER HB2 1 1
20 44395 2 1 92 SER HB3 H -13.086 -19.850 -5.227 1.00 . B B . 92 SER HB3 1 1
20 44396 2 1 92 SER HG H -15.456 -21.113 -4.369 1.00 . B B . 92 SER HG 1 1
20 44397 2 1 92 SER N N -15.639 -18.818 -5.662 1.00 . B B . 92 SER N 1 1
20 44398 2 1 92 SER O O -16.087 -20.757 -8.234 1.00 . B B . 92 SER O 1 1
20 44399 2 1 92 SER OXT O -16.354 -21.730 -6.285 1.00 . B B . 92 SER OXT 1 1
20 44400 2 1 92 SER OG O -14.540 -20.852 -4.199 1.00 . B B . 92 SER OG 1 1
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