NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
463543 |
2yr3   |
11236 | cing | 4-filtered-FRED | STAR | entry | full | 2150 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2yr3
# This FRED archive file contains, for PDB entry <2yr3>:
#
# - 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.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_2yr3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2yr3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10429.58
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 $Myosin_light_chain_kinase__smooth_muscle A . 1 1
stop_
save_
save_Myosin_light_chain_kinase__smooth_muscle
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Myosin light chain kinase smooth muscle"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMEVAPSFSSVLKDCAVIEGQDFVLQCSVRGTPVPRITWLLNGQPIQYARSTCEAGVAELHIQDALPEDHGTYTCLAENALGQVSCSAWVTVH
_Entity.Number_of_monomers 99
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 SER . 1 1
14 PHE . 1 1
15 SER . 1 1
16 SER . 1 1
17 VAL . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 ASP . 1 1
21 CYS . 1 1
22 ALA . 1 1
23 VAL . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 GLN . 1 1
28 ASP . 1 1
29 PHE . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 GLN . 1 1
33 CYS . 1 1
34 SER . 1 1
35 VAL . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 THR . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 ARG . 1 1
43 ILE . 1 1
44 THR . 1 1
45 TRP . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 ASN . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 PRO . 1 1
52 ILE . 1 1
53 GLN . 1 1
54 TYR . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 SER . 1 1
58 THR . 1 1
59 CYS . 1 1
60 GLU . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 HIS . 1 1
68 ILE . 1 1
69 GLN . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 PRO . 1 1
74 GLU . 1 1
75 ASP . 1 1
76 HIS . 1 1
77 GLY . 1 1
78 THR . 1 1
79 TYR . 1 1
80 THR . 1 1
81 CYS . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 GLU . 1 1
85 ASN . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 GLY . 1 1
89 GLN . 1 1
90 VAL . 1 1
91 SER . 1 1
92 CYS . 1 1
93 SER . 1 1
94 ALA . 1 1
95 TRP . 1 1
96 VAL . 1 1
97 THR . 1 1
98 VAL . 1 1
99 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
PHE 14 14 1 1
SER 15 15 1 1
SER 16 16 1 1
VAL 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
ASP 20 20 1 1
CYS 21 21 1 1
ALA 22 22 1 1
VAL 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
GLN 27 27 1 1
ASP 28 28 1 1
PHE 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
GLN 32 32 1 1
CYS 33 33 1 1
SER 34 34 1 1
VAL 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
ARG 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
TRP 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
ASN 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
PRO 51 51 1 1
ILE 52 52 1 1
GLN 53 53 1 1
TYR 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
SER 57 57 1 1
THR 58 58 1 1
CYS 59 59 1 1
GLU 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
HIS 67 67 1 1
ILE 68 68 1 1
GLN 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
PRO 73 73 1 1
GLU 74 74 1 1
ASP 75 75 1 1
HIS 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
TYR 79 79 1 1
THR 80 80 1 1
CYS 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
GLU 84 84 1 1
ASN 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
GLY 88 88 1 1
GLN 89 89 1 1
VAL 90 90 1 1
SER 91 91 1 1
CYS 92 92 1 1
SER 93 93 1 1
ALA 94 94 1 1
TRP 95 95 1 1
VAL 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
HIS 99 99 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_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
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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518 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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1399 1 . . . 1 1
1400 1 . . . 1 1
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
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 8 MET H . 8 MET HN 1 1
1 1 2 1 1 8 MET QB . 8 MET QB 1 1
2 1 1 1 1 8 MET H . 8 MET HN 1 1
2 1 2 1 1 8 MET QG . 8 MET QG 1 1
3 1 1 1 1 8 MET HA . 8 MET HA 1 1
3 1 2 1 1 8 MET HG2 . 8 MET HG2 1 1
4 1 1 1 1 8 MET HA . 8 MET HA 1 1
4 1 2 1 1 8 MET HG3 . 8 MET HG3 1 1
5 1 1 1 1 8 MET HA . 8 MET HA 1 1
5 1 2 1 1 9 GLU H . 9 GLU HN 1 1
6 1 1 1 1 8 MET HA . 8 MET HA 1 1
6 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
7 1 1 1 1 8 MET HA . 8 MET HA 1 1
7 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
8 1 1 1 1 8 MET QB . 8 MET QB 1 1
8 1 2 1 1 9 GLU H . 9 GLU HN 1 1
9 1 1 1 1 8 MET HB2 . 8 MET HB2 1 1
9 1 2 1 1 9 GLU H . 9 GLU HN 1 1
10 1 1 1 1 8 MET HB3 . 8 MET HB3 1 1
10 1 2 1 1 9 GLU H . 9 GLU HN 1 1
11 1 1 1 1 8 MET QG . 8 MET QG 1 1
11 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
12 1 1 1 1 9 GLU H . 9 GLU HN 1 1
12 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
13 1 1 1 1 9 GLU H . 9 GLU HN 1 1
13 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
14 1 1 1 1 9 GLU H . 9 GLU HN 1 1
14 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
15 1 1 1 1 9 GLU H . 9 GLU HN 1 1
15 1 2 1 1 10 VAL H . 10 VAL HN 1 1
16 1 1 1 1 9 GLU H . 9 GLU HN 1 1
16 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
17 1 1 1 1 9 GLU H . 9 GLU HN 1 1
17 1 2 1 1 38 THR MG . 38 THR QG2 1 1
18 1 1 1 1 9 GLU H . 9 GLU HN 1 1
18 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
19 1 1 1 1 9 GLU H . 9 GLU HN 1 1
19 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
20 1 1 1 1 9 GLU H . 9 GLU HN 1 1
20 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
21 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
21 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
22 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
22 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
23 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
23 1 2 1 1 10 VAL H . 10 VAL HN 1 1
24 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
24 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
25 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
25 1 2 1 1 38 THR H . 38 THR HN 1 1
26 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
26 1 2 1 1 38 THR MG . 38 THR QG2 1 1
27 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
27 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
28 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
28 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
29 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
29 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
30 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
30 1 2 1 1 10 VAL H . 10 VAL HN 1 1
31 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
31 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
32 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
32 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
33 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
33 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
34 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
34 1 2 1 1 10 VAL H . 10 VAL HN 1 1
35 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
35 1 2 1 1 38 THR HB . 38 THR HB 1 1
36 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
36 1 2 1 1 38 THR MG . 38 THR QG2 1 1
37 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
37 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
38 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
38 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
39 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
39 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
40 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
40 1 2 1 1 10 VAL H . 10 VAL HN 1 1
41 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
41 1 2 1 1 38 THR MG . 38 THR QG2 1 1
42 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
42 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
43 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
43 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
44 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
44 1 2 1 1 10 VAL H . 10 VAL HN 1 1
45 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
45 1 2 1 1 38 THR MG . 38 THR QG2 1 1
46 1 1 1 1 9 GLU HG2 . 9 GLU HG2 1 1
46 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
47 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
47 1 2 1 1 10 VAL H . 10 VAL HN 1 1
48 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
48 1 2 1 1 38 THR MG . 38 THR QG2 1 1
49 1 1 1 1 9 GLU HG3 . 9 GLU HG3 1 1
49 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
50 1 1 1 1 10 VAL H . 10 VAL HN 1 1
50 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
51 1 1 1 1 10 VAL H . 10 VAL HN 1 1
51 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
52 1 1 1 1 10 VAL H . 10 VAL HN 1 1
52 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
53 1 1 1 1 10 VAL H . 10 VAL HN 1 1
53 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
54 1 1 1 1 10 VAL H . 10 VAL HN 1 1
54 1 2 1 1 11 ALA H . 11 ALA HN 1 1
55 1 1 1 1 10 VAL H . 10 VAL HN 1 1
55 1 2 1 1 38 THR H . 38 THR HN 1 1
56 1 1 1 1 10 VAL H . 10 VAL HN 1 1
56 1 2 1 1 38 THR HB . 38 THR HB 1 1
57 1 1 1 1 10 VAL H . 10 VAL HN 1 1
57 1 2 1 1 38 THR MG . 38 THR QG2 1 1
58 1 1 1 1 10 VAL H . 10 VAL HN 1 1
58 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
59 1 1 1 1 10 VAL H . 10 VAL HN 1 1
59 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
60 1 1 1 1 10 VAL H . 10 VAL HN 1 1
60 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
61 1 1 1 1 10 VAL H . 10 VAL HN 1 1
61 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
62 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
62 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
63 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
63 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
64 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
64 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
65 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
65 1 2 1 1 11 ALA H . 11 ALA HN 1 1
66 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
66 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
67 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
67 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
68 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
68 1 2 1 1 11 ALA H . 11 ALA HN 1 1
69 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
69 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
70 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
70 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
71 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
71 1 2 1 1 38 THR H . 38 THR HN 1 1
72 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
72 1 2 1 1 38 THR HB . 38 THR HB 1 1
73 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
73 1 2 1 1 38 THR MG . 38 THR QG2 1 1
74 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
74 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
75 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
75 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
76 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
76 1 2 1 1 11 ALA H . 11 ALA HN 1 1
77 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
77 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
78 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
78 1 2 1 1 37 GLY H . 37 GLY HN 1 1
79 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
79 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
80 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
80 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
81 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
81 1 2 1 1 38 THR H . 38 THR HN 1 1
82 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
82 1 2 1 1 38 THR HB . 38 THR HB 1 1
83 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
83 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
84 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
84 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
85 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
85 1 2 1 1 38 THR HB . 38 THR HB 1 1
86 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
86 1 2 1 1 38 THR HB . 38 THR HB 1 1
87 1 1 1 1 11 ALA H . 11 ALA HN 1 1
87 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
88 1 1 1 1 11 ALA H . 11 ALA HN 1 1
88 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
89 1 1 1 1 11 ALA H . 11 ALA HN 1 1
89 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
90 1 1 1 1 11 ALA H . 11 ALA HN 1 1
90 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
91 1 1 1 1 11 ALA H . 11 ALA HN 1 1
91 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
92 1 1 1 1 11 ALA H . 11 ALA HN 1 1
92 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
93 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
93 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
94 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
94 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
95 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
95 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
96 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
96 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 1
97 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
97 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
98 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
98 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
99 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
99 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
100 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
100 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
101 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
101 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
102 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
102 1 2 1 1 12 PRO HA . 12 PRO HA 1 1
103 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
103 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
104 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
104 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
105 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
105 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
106 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
106 1 2 1 1 87 LEU H . 87 LEU HN 1 1
107 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
107 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
108 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
108 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
109 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
109 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
110 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
110 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
111 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
111 1 2 1 1 88 GLY H . 88 GLY HN 1 1
112 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
112 1 2 1 1 88 GLY HA2 . 88 GLY HA1 1 1
113 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
113 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
114 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
114 1 2 1 1 89 GLN H . 89 GLN HN 1 1
115 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
115 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
116 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
116 1 2 1 1 13 SER H . 13 SER HN 1 1
117 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
117 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
118 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
118 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
119 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
119 1 2 1 1 38 THR H . 38 THR HN 1 1
120 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
120 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
121 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
121 1 2 1 1 13 SER H . 13 SER HN 1 1
122 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
122 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
123 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
123 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
124 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
124 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
125 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
125 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
126 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
126 1 2 1 1 90 VAL H . 90 VAL HN 1 1
127 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
127 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
128 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
128 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
129 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
129 1 2 1 1 13 SER H . 13 SER HN 1 1
130 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
130 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
131 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
131 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
132 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
132 1 2 1 1 85 ASN H . 85 ASN HN 1 1
133 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
133 1 2 1 1 90 VAL H . 90 VAL HN 1 1
134 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
134 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
135 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
135 1 2 1 1 85 ASN H . 85 ASN HN 1 1
136 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
136 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
137 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
137 1 2 1 1 87 LEU H . 87 LEU HN 1 1
138 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
138 1 2 1 1 88 GLY H . 88 GLY HN 1 1
139 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
139 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
140 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
140 1 2 1 1 90 VAL H . 90 VAL HN 1 1
141 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
141 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
142 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
142 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
143 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
143 1 2 1 1 85 ASN H . 85 ASN HN 1 1
144 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
144 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
145 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
145 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
146 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
146 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
147 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
147 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
148 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
148 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
149 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
149 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
150 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
150 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
151 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
151 1 2 1 1 88 GLY H . 88 GLY HN 1 1
152 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
152 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
153 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
153 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
154 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
154 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
155 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
155 1 2 1 1 85 ASN H . 85 ASN HN 1 1
156 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
156 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
157 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
157 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
158 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
158 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
159 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
159 1 2 1 1 90 VAL H . 90 VAL HN 1 1
160 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
160 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
161 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
161 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
162 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
162 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
163 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
163 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
164 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
164 1 2 1 1 85 ASN H . 85 ASN HN 1 1
165 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
165 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
166 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
166 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
167 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
167 1 2 1 1 88 GLY H . 88 GLY HN 1 1
168 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
168 1 2 1 1 88 GLY HA3 . 88 GLY HA2 1 1
169 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
169 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
170 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
170 1 2 1 1 90 VAL H . 90 VAL HN 1 1
171 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
171 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
172 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
172 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
173 1 1 1 1 13 SER H . 13 SER HN 1 1
173 1 2 1 1 14 PHE H . 14 PHE HN 1 1
174 1 1 1 1 13 SER H . 13 SER HN 1 1
174 1 2 1 1 14 PHE HA . 14 PHE HA 1 1
175 1 1 1 1 13 SER H . 13 SER HN 1 1
175 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
176 1 1 1 1 13 SER H . 13 SER HN 1 1
176 1 2 1 1 36 ARG H . 36 ARG HN 1 1
177 1 1 1 1 13 SER H . 13 SER HN 1 1
177 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
178 1 1 1 1 13 SER H . 13 SER HN 1 1
178 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
179 1 1 1 1 13 SER H . 13 SER HN 1 1
179 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
180 1 1 1 1 13 SER HA . 13 SER HA 1 1
180 1 2 1 1 14 PHE H . 14 PHE HN 1 1
181 1 1 1 1 13 SER HA . 13 SER HA 1 1
181 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
182 1 1 1 1 13 SER HA . 13 SER HA 1 1
182 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
183 1 1 1 1 13 SER HA . 13 SER HA 1 1
183 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
184 1 1 1 1 13 SER QB . 13 SER QB 1 1
184 1 2 1 1 14 PHE H . 14 PHE HN 1 1
185 1 1 1 1 13 SER QB . 13 SER QB 1 1
185 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
186 1 1 1 1 13 SER QB . 13 SER QB 1 1
186 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
187 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
187 1 2 1 1 14 PHE H . 14 PHE HN 1 1
188 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
188 1 2 1 1 14 PHE H . 14 PHE HN 1 1
189 1 1 1 1 14 PHE H . 14 PHE HN 1 1
189 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
190 1 1 1 1 14 PHE H . 14 PHE HN 1 1
190 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
191 1 1 1 1 14 PHE H . 14 PHE HN 1 1
191 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
192 1 1 1 1 14 PHE H . 14 PHE HN 1 1
192 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
193 1 1 1 1 14 PHE H . 14 PHE HN 1 1
193 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
194 1 1 1 1 14 PHE H . 14 PHE HN 1 1
194 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
195 1 1 1 1 14 PHE H . 14 PHE HN 1 1
195 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
196 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
196 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
197 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
197 1 2 1 1 15 SER H . 15 SER HN 1 1
198 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
198 1 2 1 1 16 SER H . 16 SER HN 1 1
199 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
199 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
200 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
200 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
201 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
201 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
202 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
202 1 2 1 1 36 ARG H . 36 ARG HN 1 1
203 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
203 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
204 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
204 1 2 1 1 15 SER H . 15 SER HN 1 1
205 1 1 1 1 14 PHE HB2 . 14 PHE HB2 1 1
205 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
206 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
206 1 2 1 1 15 SER H . 15 SER HN 1 1
207 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
207 1 2 1 1 16 SER H . 16 SER HN 1 1
208 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
208 1 2 1 1 16 SER QB . 16 SER QB 1 1
209 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
209 1 2 1 1 17 VAL H . 17 VAL HN 1 1
210 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
210 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
211 1 1 1 1 14 PHE HB3 . 14 PHE HB3 1 1
211 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
212 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
212 1 2 1 1 15 SER H . 15 SER HN 1 1
213 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
213 1 2 1 1 16 SER H . 16 SER HN 1 1
214 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
214 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
215 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
215 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
216 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
216 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
217 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
217 1 2 1 1 34 SER H . 34 SER HN 1 1
218 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
218 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
219 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
219 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
220 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
220 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
221 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
221 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
222 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
222 1 2 1 1 36 ARG H . 36 ARG HN 1 1
223 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
223 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
224 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
224 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
225 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
225 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
226 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
226 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
227 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
227 1 2 1 1 91 SER HA . 91 SER HA 1 1
228 1 1 1 1 14 PHE QD . 14 PHE QD 1 1
228 1 2 1 1 92 CYS QB . 92 CYS QB 1 1
229 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
229 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
230 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
230 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
231 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
231 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
232 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
232 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
233 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
233 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
234 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
234 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
235 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
235 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
236 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
236 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
237 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
237 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
238 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
238 1 2 1 1 91 SER H . 91 SER HN 1 1
239 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
239 1 2 1 1 91 SER HA . 91 SER HA 1 1
240 1 1 1 1 14 PHE QE . 14 PHE QE 1 1
240 1 2 1 1 92 CYS H . 92 CYS HN 1 1
241 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
241 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
242 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
242 1 2 1 1 83 ALA H . 83 ALA HN 1 1
243 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
243 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
244 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
244 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
245 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
245 1 2 1 1 91 SER HA . 91 SER HA 1 1
246 1 1 1 1 14 PHE HZ . 14 PHE HZ 1 1
246 1 2 1 1 92 CYS H . 92 CYS HN 1 1
247 1 1 1 1 15 SER H . 15 SER HN 1 1
247 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
248 1 1 1 1 15 SER H . 15 SER HN 1 1
248 1 2 1 1 15 SER QB . 15 SER QB 1 1
249 1 1 1 1 15 SER H . 15 SER HN 1 1
249 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
250 1 1 1 1 15 SER H . 15 SER HN 1 1
250 1 2 1 1 16 SER H . 16 SER HN 1 1
251 1 1 1 1 15 SER H . 15 SER HN 1 1
251 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
252 1 1 1 1 15 SER H . 15 SER HN 1 1
252 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
253 1 1 1 1 15 SER H . 15 SER HN 1 1
253 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
254 1 1 1 1 15 SER H . 15 SER HN 1 1
254 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
255 1 1 1 1 15 SER QB . 15 SER QB 1 1
255 1 2 1 1 16 SER H . 16 SER HN 1 1
256 1 1 1 1 15 SER QB . 15 SER QB 1 1
256 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
257 1 1 1 1 15 SER QB . 15 SER QB 1 1
257 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
258 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
258 1 2 1 1 16 SER H . 16 SER HN 1 1
259 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
259 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
260 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
260 1 2 1 1 16 SER H . 16 SER HN 1 1
261 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
261 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
262 1 1 1 1 16 SER H . 16 SER HN 1 1
262 1 2 1 1 16 SER QB . 16 SER QB 1 1
263 1 1 1 1 16 SER H . 16 SER HN 1 1
263 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
264 1 1 1 1 16 SER H . 16 SER HN 1 1
264 1 2 1 1 34 SER H . 34 SER HN 1 1
265 1 1 1 1 16 SER H . 16 SER HN 1 1
265 1 2 1 1 34 SER QB . 34 SER QB 1 1
266 1 1 1 1 16 SER H . 16 SER HN 1 1
266 1 2 1 1 35 VAL HA . 35 VAL HA 1 1
267 1 1 1 1 16 SER QB . 16 SER QB 1 1
267 1 2 1 1 17 VAL H . 17 VAL HN 1 1
268 1 1 1 1 16 SER QB . 16 SER QB 1 1
268 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
269 1 1 1 1 16 SER QB . 16 SER QB 1 1
269 1 2 1 1 34 SER H . 34 SER HN 1 1
270 1 1 1 1 17 VAL H . 17 VAL HN 1 1
270 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
271 1 1 1 1 17 VAL H . 17 VAL HN 1 1
271 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
272 1 1 1 1 17 VAL H . 17 VAL HN 1 1
272 1 2 1 1 18 LEU H . 18 LEU HN 1 1
273 1 1 1 1 17 VAL H . 17 VAL HN 1 1
273 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
274 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
274 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
275 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
275 1 2 1 1 18 LEU H . 18 LEU HN 1 1
276 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
276 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
277 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
277 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
278 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
278 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
279 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
279 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
280 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
280 1 2 1 1 18 LEU H . 18 LEU HN 1 1
281 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
281 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
282 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
282 1 2 1 1 92 CYS HB2 . 92 CYS HB2 1 1
283 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
283 1 2 1 1 92 CYS QB . 92 CYS QB 1 1
284 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
284 1 2 1 1 92 CYS HB3 . 92 CYS HB3 1 1
285 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
285 1 2 1 1 18 LEU H . 18 LEU HN 1 1
286 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
286 1 2 1 1 92 CYS HB2 . 92 CYS HB2 1 1
287 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
287 1 2 1 1 92 CYS QB . 92 CYS QB 1 1
288 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
288 1 2 1 1 92 CYS HB3 . 92 CYS HB3 1 1
289 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
289 1 2 1 1 18 LEU H . 18 LEU HN 1 1
290 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
290 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
291 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
291 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
292 1 1 1 1 18 LEU H . 18 LEU HN 1 1
292 1 2 1 1 18 LEU QB . 18 LEU QB 1 1
293 1 1 1 1 18 LEU H . 18 LEU HN 1 1
293 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
294 1 1 1 1 18 LEU H . 18 LEU HN 1 1
294 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
295 1 1 1 1 18 LEU H . 18 LEU HN 1 1
295 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
296 1 1 1 1 18 LEU H . 18 LEU HN 1 1
296 1 2 1 1 19 LYS H . 19 LYS HN 1 1
297 1 1 1 1 18 LEU H . 18 LEU HN 1 1
297 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
298 1 1 1 1 18 LEU H . 18 LEU HN 1 1
298 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
299 1 1 1 1 18 LEU H . 18 LEU HN 1 1
299 1 2 1 1 92 CYS QB . 92 CYS QB 1 1
300 1 1 1 1 18 LEU H . 18 LEU HN 1 1
300 1 2 1 1 92 CYS HG . 92 CYS HG 1 1
301 1 1 1 1 18 LEU H . 18 LEU HN 1 1
301 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
302 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
302 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
303 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
303 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
304 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
304 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
305 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
305 1 2 1 1 19 LYS H . 19 LYS HN 1 1
306 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
306 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
307 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
307 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
308 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
308 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
309 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
309 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
310 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
310 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
311 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
311 1 2 1 1 19 LYS H . 19 LYS HN 1 1
312 1 1 1 1 18 LEU QB . 18 LEU QB 1 1
312 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
313 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
313 1 2 1 1 19 LYS H . 19 LYS HN 1 1
314 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
314 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
315 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
315 1 2 1 1 19 LYS H . 19 LYS HN 1 1
316 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
316 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
317 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
317 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
318 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
318 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
319 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
319 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
320 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
320 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
321 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
321 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
322 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
322 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
323 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
323 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
324 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
324 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
325 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
325 1 2 1 1 80 THR HA . 80 THR HA 1 1
326 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
326 1 2 1 1 81 CYS H . 81 CYS HN 1 1
327 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
327 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
328 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
328 1 2 1 1 93 SER HA . 93 SER HA 1 1
329 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
329 1 2 1 1 93 SER QB . 93 SER QB 1 1
330 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
330 1 2 1 1 94 ALA H . 94 ALA HN 1 1
331 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
331 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
332 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
332 1 2 1 1 19 LYS H . 19 LYS HN 1 1
333 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
333 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
334 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
334 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
335 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
335 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
336 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
336 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
337 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
337 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
338 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
338 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
339 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
339 1 2 1 1 32 GLN H . 32 GLN HN 1 1
340 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
340 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
341 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
341 1 2 1 1 33 CYS H . 33 CYS HN 1 1
342 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
342 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
343 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
343 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
344 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
344 1 2 1 1 33 CYS HG . 33 CYS HG 1 1
345 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
345 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
346 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
346 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
347 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
347 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
348 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
348 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
349 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
349 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
350 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
350 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
351 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
351 1 2 1 1 33 CYS HB2 . 33 CYS HB2 1 1
352 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
352 1 2 1 1 33 CYS HB3 . 33 CYS HB3 1 1
353 1 1 1 1 19 LYS H . 19 LYS HN 1 1
353 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
354 1 1 1 1 19 LYS H . 19 LYS HN 1 1
354 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
355 1 1 1 1 19 LYS H . 19 LYS HN 1 1
355 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
356 1 1 1 1 19 LYS H . 19 LYS HN 1 1
356 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
357 1 1 1 1 19 LYS H . 19 LYS HN 1 1
357 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
358 1 1 1 1 19 LYS H . 19 LYS HN 1 1
358 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
359 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
359 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
360 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
360 1 2 1 1 19 LYS QE . 19 LYS QE 1 1
361 1 1 1 1 21 CYS H . 21 CYS HN 1 1
361 1 2 1 1 21 CYS QB . 21 CYS QB 1 1
362 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
362 1 2 1 1 22 ALA H . 22 ALA HN 1 1
363 1 1 1 1 21 CYS HA . 21 CYS HA 1 1
363 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
364 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
364 1 2 1 1 22 ALA H . 22 ALA HN 1 1
365 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
365 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
366 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
366 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
367 1 1 1 1 21 CYS QB . 21 CYS QB 1 1
367 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
368 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
368 1 2 1 1 22 ALA H . 22 ALA HN 1 1
369 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
369 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
370 1 1 1 1 21 CYS HB2 . 21 CYS HB2 1 1
370 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
371 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
371 1 2 1 1 22 ALA H . 22 ALA HN 1 1
372 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
372 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
373 1 1 1 1 21 CYS HB3 . 21 CYS HB3 1 1
373 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
374 1 1 1 1 22 ALA H . 22 ALA HN 1 1
374 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
375 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
375 1 2 1 1 23 VAL H . 23 VAL HN 1 1
376 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
376 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
377 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
377 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
378 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
378 1 2 1 1 97 THR H . 97 THR HN 1 1
379 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
379 1 2 1 1 97 THR HB . 97 THR HB 1 1
380 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
380 1 2 1 1 23 VAL H . 23 VAL HN 1 1
381 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
381 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
382 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
382 1 2 1 1 97 THR H . 97 THR HN 1 1
383 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
383 1 2 1 1 97 THR HB . 97 THR HB 1 1
384 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
384 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
385 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
385 1 2 1 1 99 HIS HE1 . 99 HIS HE1 1 1
386 1 1 1 1 23 VAL H . 23 VAL HN 1 1
386 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
387 1 1 1 1 23 VAL H . 23 VAL HN 1 1
387 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
388 1 1 1 1 23 VAL H . 23 VAL HN 1 1
388 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
389 1 1 1 1 23 VAL H . 23 VAL HN 1 1
389 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
390 1 1 1 1 23 VAL H . 23 VAL HN 1 1
390 1 2 1 1 97 THR H . 97 THR HN 1 1
391 1 1 1 1 23 VAL H . 23 VAL HN 1 1
391 1 2 1 1 97 THR HB . 97 THR HB 1 1
392 1 1 1 1 23 VAL H . 23 VAL HN 1 1
392 1 2 1 1 97 THR MG . 97 THR QG2 1 1
393 1 1 1 1 23 VAL H . 23 VAL HN 1 1
393 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
394 1 1 1 1 23 VAL H . 23 VAL HN 1 1
394 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
395 1 1 1 1 23 VAL H . 23 VAL HN 1 1
395 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
396 1 1 1 1 23 VAL H . 23 VAL HN 1 1
396 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
397 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
397 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
398 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
398 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
399 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
399 1 2 1 1 24 ILE H . 24 ILE HN 1 1
400 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
400 1 2 1 1 24 ILE H . 24 ILE HN 1 1
401 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
401 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
402 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
402 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
403 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
403 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
404 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
404 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
405 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
405 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
406 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
406 1 2 1 1 99 HIS H . 99 HIS HN 1 1
407 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
407 1 2 1 1 24 ILE H . 24 ILE HN 1 1
408 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
408 1 2 1 1 25 GLU H . 25 GLU HN 1 1
409 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
409 1 2 1 1 27 GLN H . 27 GLN HN 1 1
410 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
410 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
411 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
411 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
412 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
412 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
413 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
413 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
414 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
414 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
415 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
415 1 2 1 1 71 ALA H . 71 ALA HN 1 1
416 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
416 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
417 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
417 1 2 1 1 97 THR H . 97 THR HN 1 1
418 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
418 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
419 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
419 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
420 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
420 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
421 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
421 1 2 1 1 99 HIS H . 99 HIS HN 1 1
422 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
422 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
423 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
423 1 2 1 1 24 ILE H . 24 ILE HN 1 1
424 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
424 1 2 1 1 27 GLN H . 27 GLN HN 1 1
425 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
425 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
426 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
426 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
427 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
427 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
428 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
428 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
429 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
429 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
430 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
430 1 2 1 1 71 ALA H . 71 ALA HN 1 1
431 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
431 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
432 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
432 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
433 1 1 1 1 24 ILE H . 24 ILE HN 1 1
433 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
434 1 1 1 1 24 ILE H . 24 ILE HN 1 1
434 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
435 1 1 1 1 24 ILE H . 24 ILE HN 1 1
435 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
436 1 1 1 1 24 ILE H . 24 ILE HN 1 1
436 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
437 1 1 1 1 24 ILE H . 24 ILE HN 1 1
437 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
438 1 1 1 1 24 ILE H . 24 ILE HN 1 1
438 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
439 1 1 1 1 24 ILE H . 24 ILE HN 1 1
439 1 2 1 1 25 GLU H . 25 GLU HN 1 1
440 1 1 1 1 24 ILE H . 24 ILE HN 1 1
440 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
441 1 1 1 1 24 ILE H . 24 ILE HN 1 1
441 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
442 1 1 1 1 24 ILE H . 24 ILE HN 1 1
442 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
443 1 1 1 1 24 ILE H . 24 ILE HN 1 1
443 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
444 1 1 1 1 24 ILE H . 24 ILE HN 1 1
444 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
445 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
445 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
446 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
446 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
447 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
447 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
448 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
448 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
449 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
449 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
450 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
450 1 2 1 1 25 GLU H . 25 GLU HN 1 1
451 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
451 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
452 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
452 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
453 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
453 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
454 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
454 1 2 1 1 99 HIS H . 99 HIS HN 1 1
455 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
455 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
456 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
456 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
457 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
457 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
458 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
458 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
459 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
459 1 2 1 1 25 GLU H . 25 GLU HN 1 1
460 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
460 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
461 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
461 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
462 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
462 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
463 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
463 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
464 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
464 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
465 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
465 1 2 1 1 25 GLU H . 25 GLU HN 1 1
466 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
466 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
467 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
467 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
468 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
468 1 2 1 1 25 GLU H . 25 GLU HN 1 1
469 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
469 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
470 1 1 1 1 24 ILE HG12 . 24 ILE HG12 1 1
470 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
471 1 1 1 1 24 ILE HG13 . 24 ILE HG13 1 1
471 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
472 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
472 1 2 1 1 25 GLU H . 25 GLU HN 1 1
473 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
473 1 2 1 1 25 GLU HA . 25 GLU HA 1 1
474 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
474 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
475 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
475 1 2 1 1 26 GLY H . 26 GLY HN 1 1
476 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
476 1 2 1 1 27 GLN H . 27 GLN HN 1 1
477 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
477 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
478 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
478 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
479 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
479 1 2 1 1 27 GLN QE . 27 GLN QE2 1 1
480 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
480 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
481 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
481 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
482 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
482 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
483 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
483 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
484 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
484 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
485 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
485 1 2 1 1 99 HIS HD2 . 99 HIS HD2 1 1
486 1 1 1 1 25 GLU H . 25 GLU HN 1 1
486 1 2 1 1 25 GLU QB . 25 GLU QB 1 1
487 1 1 1 1 25 GLU H . 25 GLU HN 1 1
487 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
488 1 1 1 1 25 GLU H . 25 GLU HN 1 1
488 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
489 1 1 1 1 25 GLU H . 25 GLU HN 1 1
489 1 2 1 1 26 GLY H . 26 GLY HN 1 1
490 1 1 1 1 25 GLU H . 25 GLU HN 1 1
490 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
491 1 1 1 1 25 GLU H . 25 GLU HN 1 1
491 1 2 1 1 99 HIS H . 99 HIS HN 1 1
492 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
492 1 2 1 1 25 GLU HG2 . 25 GLU HG2 1 1
493 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
493 1 2 1 1 25 GLU QG . 25 GLU QG 1 1
494 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
494 1 2 1 1 25 GLU HG3 . 25 GLU HG3 1 1
495 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
495 1 2 1 1 26 GLY H . 26 GLY HN 1 1
496 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
496 1 2 1 1 26 GLY QA . 26 GLY QA 1 1
497 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
497 1 2 1 1 27 GLN H . 27 GLN HN 1 1
498 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
498 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
499 1 1 1 1 25 GLU HA . 25 GLU HA 1 1
499 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
500 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
500 1 2 1 1 26 GLY H . 26 GLY HN 1 1
501 1 1 1 1 25 GLU QB . 25 GLU QB 1 1
501 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
502 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
502 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
503 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
503 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
504 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
504 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
505 1 1 1 1 25 GLU QG . 25 GLU QG 1 1
505 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
506 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
506 1 2 1 1 26 GLY H . 26 GLY HN 1 1
507 1 1 1 1 25 GLU HG2 . 25 GLU HG2 1 1
507 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
508 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
508 1 2 1 1 26 GLY H . 26 GLY HN 1 1
509 1 1 1 1 25 GLU HG3 . 25 GLU HG3 1 1
509 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
510 1 1 1 1 26 GLY H . 26 GLY HN 1 1
510 1 2 1 1 27 GLN H . 27 GLN HN 1 1
511 1 1 1 1 26 GLY H . 26 GLY HN 1 1
511 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
512 1 1 1 1 26 GLY H . 26 GLY HN 1 1
512 1 2 1 1 71 ALA H . 71 ALA HN 1 1
513 1 1 1 1 26 GLY H . 26 GLY HN 1 1
513 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
514 1 1 1 1 26 GLY H . 26 GLY HN 1 1
514 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
515 1 1 1 1 26 GLY H . 26 GLY HN 1 1
515 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
516 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
516 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
517 1 1 1 1 26 GLY QA . 26 GLY QA 1 1
517 1 2 1 1 71 ALA H . 71 ALA HN 1 1
518 1 1 1 1 27 GLN H . 27 GLN HN 1 1
518 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
519 1 1 1 1 27 GLN H . 27 GLN HN 1 1
519 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
520 1 1 1 1 27 GLN H . 27 GLN HN 1 1
520 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
521 1 1 1 1 27 GLN H . 27 GLN HN 1 1
521 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
522 1 1 1 1 27 GLN H . 27 GLN HN 1 1
522 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
523 1 1 1 1 27 GLN H . 27 GLN HN 1 1
523 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
524 1 1 1 1 27 GLN H . 27 GLN HN 1 1
524 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
525 1 1 1 1 27 GLN H . 27 GLN HN 1 1
525 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
526 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
526 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 1
527 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
527 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 1
528 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
528 1 2 1 1 28 ASP H . 28 ASP HN 1 1
529 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
529 1 2 1 1 28 ASP H . 28 ASP HN 1 1
530 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 1
530 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
531 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
531 1 2 1 1 28 ASP H . 28 ASP HN 1 1
532 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 1
532 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
533 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
533 1 2 1 1 28 ASP H . 28 ASP HN 1 1
534 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
534 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
535 1 1 1 1 27 GLN HG2 . 27 GLN HG2 1 1
535 1 2 1 1 28 ASP H . 28 ASP HN 1 1
536 1 1 1 1 27 GLN HG3 . 27 GLN HG3 1 1
536 1 2 1 1 28 ASP H . 28 ASP HN 1 1
537 1 1 1 1 28 ASP H . 28 ASP HN 1 1
537 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
538 1 1 1 1 28 ASP H . 28 ASP HN 1 1
538 1 2 1 1 28 ASP QB . 28 ASP QB 1 1
539 1 1 1 1 28 ASP H . 28 ASP HN 1 1
539 1 2 1 1 28 ASP HB3 . 28 ASP HB3 1 1
540 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
540 1 2 1 1 29 PHE H . 29 PHE HN 1 1
541 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
541 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
542 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
542 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
543 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
543 1 2 1 1 70 ASP H . 70 ASP HN 1 1
544 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
544 1 2 1 1 71 ALA H . 71 ALA HN 1 1
545 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
545 1 2 1 1 29 PHE H . 29 PHE HN 1 1
546 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
546 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
547 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
547 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
548 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
548 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
549 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
549 1 2 1 1 70 ASP H . 70 ASP HN 1 1
550 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
550 1 2 1 1 29 PHE H . 29 PHE HN 1 1
551 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
551 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
552 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
552 1 2 1 1 29 PHE H . 29 PHE HN 1 1
553 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
553 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
554 1 1 1 1 29 PHE H . 29 PHE HN 1 1
554 1 2 1 1 29 PHE QB . 29 PHE QB 1 1
555 1 1 1 1 29 PHE H . 29 PHE HN 1 1
555 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
556 1 1 1 1 29 PHE H . 29 PHE HN 1 1
556 1 2 1 1 30 VAL H . 30 VAL HN 1 1
557 1 1 1 1 29 PHE H . 29 PHE HN 1 1
557 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
558 1 1 1 1 29 PHE H . 29 PHE HN 1 1
558 1 2 1 1 68 ILE H . 68 ILE HN 1 1
559 1 1 1 1 29 PHE H . 29 PHE HN 1 1
559 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
560 1 1 1 1 29 PHE H . 29 PHE HN 1 1
560 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
561 1 1 1 1 29 PHE H . 29 PHE HN 1 1
561 1 2 1 1 69 GLN HA . 69 GLN HA 1 1
562 1 1 1 1 29 PHE H . 29 PHE HN 1 1
562 1 2 1 1 70 ASP H . 70 ASP HN 1 1
563 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
563 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
564 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
564 1 2 1 1 30 VAL H . 30 VAL HN 1 1
565 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
565 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
566 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
566 1 2 1 1 30 VAL H . 30 VAL HN 1 1
567 1 1 1 1 29 PHE QB . 29 PHE QB 1 1
567 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
568 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
568 1 2 1 1 30 VAL H . 30 VAL HN 1 1
569 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
569 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
570 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
570 1 2 1 1 31 LEU H . 31 LEU HN 1 1
571 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
571 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
572 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
572 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
573 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
573 1 2 1 1 68 ILE H . 68 ILE HN 1 1
574 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
574 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
575 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
575 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
576 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
576 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
577 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
577 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
578 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
578 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
579 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
579 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
580 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
580 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
581 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
581 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
582 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
582 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
583 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
583 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
584 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
584 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
585 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
585 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
586 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
586 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
587 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
587 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
588 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
588 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
589 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
589 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
590 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
590 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
591 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
591 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
592 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
592 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
593 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
593 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
594 1 1 1 1 30 VAL H . 30 VAL HN 1 1
594 1 2 1 1 30 VAL HB . 30 VAL HB 1 1
595 1 1 1 1 30 VAL H . 30 VAL HN 1 1
595 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 1
596 1 1 1 1 30 VAL H . 30 VAL HN 1 1
596 1 2 1 1 30 VAL QG . 30 VAL QQG 1 1
597 1 1 1 1 30 VAL H . 30 VAL HN 1 1
597 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 1
598 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
598 1 2 1 1 31 LEU H . 31 LEU HN 1 1
599 1 1 1 1 30 VAL HB . 30 VAL HB 1 1
599 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
600 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
600 1 2 1 1 31 LEU H . 31 LEU HN 1 1
601 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
601 1 2 1 1 32 GLN H . 32 GLN HN 1 1
602 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
602 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
603 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
603 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
604 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
604 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
605 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
605 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
606 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
606 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
607 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
607 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
608 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
608 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
609 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
609 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
610 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
610 1 2 1 1 66 LEU H . 66 LEU HN 1 1
611 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
611 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
612 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
612 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
613 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
613 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
614 1 1 1 1 30 VAL QG . 30 VAL QQG 1 1
614 1 2 1 1 68 ILE H . 68 ILE HN 1 1
615 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
615 1 2 1 1 31 LEU H . 31 LEU HN 1 1
616 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
616 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
617 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
617 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
618 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
618 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
619 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 1
619 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
620 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
620 1 2 1 1 31 LEU H . 31 LEU HN 1 1
621 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
621 1 2 1 1 67 HIS HA . 67 HIS HA 1 1
622 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
622 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
623 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
623 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
624 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 1
624 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
625 1 1 1 1 31 LEU H . 31 LEU HN 1 1
625 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
626 1 1 1 1 31 LEU H . 31 LEU HN 1 1
626 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
627 1 1 1 1 31 LEU H . 31 LEU HN 1 1
627 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
628 1 1 1 1 31 LEU H . 31 LEU HN 1 1
628 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
629 1 1 1 1 31 LEU H . 31 LEU HN 1 1
629 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
630 1 1 1 1 31 LEU H . 31 LEU HN 1 1
630 1 2 1 1 66 LEU H . 66 LEU HN 1 1
631 1 1 1 1 31 LEU H . 31 LEU HN 1 1
631 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
632 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
632 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
633 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
633 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
634 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
634 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
635 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
635 1 2 1 1 32 GLN H . 32 GLN HN 1 1
636 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
636 1 2 1 1 32 GLN H . 32 GLN HN 1 1
637 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
637 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
638 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
638 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
639 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
639 1 2 1 1 66 LEU H . 66 LEU HN 1 1
640 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
640 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
641 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
641 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
642 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
642 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
643 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
643 1 2 1 1 32 GLN H . 32 GLN HN 1 1
644 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
644 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
645 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
645 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
646 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
646 1 2 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
647 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
647 1 2 1 1 66 LEU H . 66 LEU HN 1 1
648 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
648 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
649 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
649 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
650 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
650 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
651 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
651 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
652 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
652 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
653 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
653 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
654 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
654 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
655 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
655 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
656 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
656 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
657 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
657 1 2 1 1 79 TYR HB2 . 79 TYR HB2 1 1
658 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
658 1 2 1 1 79 TYR HB3 . 79 TYR HB3 1 1
659 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
659 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
660 1 1 1 1 32 GLN H . 32 GLN HN 1 1
660 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
661 1 1 1 1 32 GLN H . 32 GLN HN 1 1
661 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
662 1 1 1 1 32 GLN H . 32 GLN HN 1 1
662 1 2 1 1 33 CYS H . 33 CYS HN 1 1
663 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
663 1 2 1 1 33 CYS H . 33 CYS HN 1 1
664 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
664 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
665 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
665 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
666 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
666 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
667 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
667 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
668 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
668 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
669 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
669 1 2 1 1 66 LEU H . 66 LEU HN 1 1
670 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
670 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 1
671 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
671 1 2 1 1 33 CYS H . 33 CYS HN 1 1
672 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
672 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
673 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
673 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 1
674 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
674 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 1
675 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
675 1 2 1 1 33 CYS H . 33 CYS HN 1 1
676 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
676 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
677 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
677 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
678 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
678 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
679 1 1 1 1 32 GLN HE21 . 32 GLN HE21 1 1
679 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
680 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 1
680 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
681 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
681 1 2 1 1 33 CYS H . 33 CYS HN 1 1
682 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
682 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
683 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 1
683 1 2 1 1 33 CYS H . 33 CYS HN 1 1
684 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 1
684 1 2 1 1 33 CYS H . 33 CYS HN 1 1
685 1 1 1 1 33 CYS H . 33 CYS HN 1 1
685 1 2 1 1 33 CYS HG . 33 CYS HG 1 1
686 1 1 1 1 33 CYS H . 33 CYS HN 1 1
686 1 2 1 1 34 SER H . 34 SER HN 1 1
687 1 1 1 1 33 CYS H . 33 CYS HN 1 1
687 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
688 1 1 1 1 33 CYS H . 33 CYS HN 1 1
688 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
689 1 1 1 1 33 CYS H . 33 CYS HN 1 1
689 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
690 1 1 1 1 33 CYS H . 33 CYS HN 1 1
690 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
691 1 1 1 1 33 CYS H . 33 CYS HN 1 1
691 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
692 1 1 1 1 33 CYS H . 33 CYS HN 1 1
692 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
693 1 1 1 1 33 CYS HA . 33 CYS HA 1 1
693 1 2 1 1 34 SER H . 34 SER HN 1 1
694 1 1 1 1 33 CYS HB2 . 33 CYS HB2 1 1
694 1 2 1 1 34 SER H . 34 SER HN 1 1
695 1 1 1 1 33 CYS HB3 . 33 CYS HB3 1 1
695 1 2 1 1 34 SER H . 34 SER HN 1 1
696 1 1 1 1 33 CYS HG . 33 CYS HG 1 1
696 1 2 1 1 45 TRP HH2 . 45 TRP HH2 1 1
697 1 1 1 1 33 CYS HG . 33 CYS HG 1 1
697 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
698 1 1 1 1 33 CYS HG . 33 CYS HG 1 1
698 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
699 1 1 1 1 34 SER H . 34 SER HN 1 1
699 1 2 1 1 34 SER QB . 34 SER QB 1 1
700 1 1 1 1 34 SER H . 34 SER HN 1 1
700 1 2 1 1 35 VAL H . 35 VAL HN 1 1
701 1 1 1 1 34 SER H . 34 SER HN 1 1
701 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
702 1 1 1 1 34 SER HA . 34 SER HA 1 1
702 1 2 1 1 35 VAL H . 35 VAL HN 1 1
703 1 1 1 1 34 SER HA . 34 SER HA 1 1
703 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
704 1 1 1 1 34 SER HA . 34 SER HA 1 1
704 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
705 1 1 1 1 34 SER HA . 34 SER HA 1 1
705 1 2 1 1 63 VAL H . 63 VAL HN 1 1
706 1 1 1 1 34 SER HA . 34 SER HA 1 1
706 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
707 1 1 1 1 34 SER HA . 34 SER HA 1 1
707 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
708 1 1 1 1 34 SER HA . 34 SER HA 1 1
708 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
709 1 1 1 1 34 SER HA . 34 SER HA 1 1
709 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
710 1 1 1 1 34 SER HA . 34 SER HA 1 1
710 1 2 1 1 64 ALA H . 64 ALA HN 1 1
711 1 1 1 1 34 SER HA . 34 SER HA 1 1
711 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
712 1 1 1 1 34 SER QB . 34 SER QB 1 1
712 1 2 1 1 35 VAL H . 35 VAL HN 1 1
713 1 1 1 1 34 SER QB . 34 SER QB 1 1
713 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
714 1 1 1 1 34 SER QB . 34 SER QB 1 1
714 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
715 1 1 1 1 34 SER QB . 34 SER QB 1 1
715 1 2 1 1 64 ALA H . 64 ALA HN 1 1
716 1 1 1 1 35 VAL H . 35 VAL HN 1 1
716 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
717 1 1 1 1 35 VAL H . 35 VAL HN 1 1
717 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
718 1 1 1 1 35 VAL H . 35 VAL HN 1 1
718 1 2 1 1 36 ARG H . 36 ARG HN 1 1
719 1 1 1 1 35 VAL H . 35 VAL HN 1 1
719 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
720 1 1 1 1 35 VAL H . 35 VAL HN 1 1
720 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
721 1 1 1 1 35 VAL H . 35 VAL HN 1 1
721 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
722 1 1 1 1 35 VAL H . 35 VAL HN 1 1
722 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
723 1 1 1 1 35 VAL H . 35 VAL HN 1 1
723 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
724 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
724 1 2 1 1 36 ARG H . 36 ARG HN 1 1
725 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
725 1 2 1 1 36 ARG H . 36 ARG HN 1 1
726 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
726 1 2 1 1 36 ARG H . 36 ARG HN 1 1
727 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
727 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
728 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
728 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
729 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
729 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
730 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
730 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
731 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
731 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
732 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
732 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
733 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
733 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
734 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
734 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
735 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
735 1 2 1 1 63 VAL HA . 63 VAL HA 1 1
736 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
736 1 2 1 1 64 ALA H . 64 ALA HN 1 1
737 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
737 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
738 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
738 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
739 1 1 1 1 36 ARG H . 36 ARG HN 1 1
739 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
740 1 1 1 1 36 ARG H . 36 ARG HN 1 1
740 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
741 1 1 1 1 36 ARG H . 36 ARG HN 1 1
741 1 2 1 1 37 GLY H . 37 GLY HN 1 1
742 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
742 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
743 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
743 1 2 1 1 37 GLY H . 37 GLY HN 1 1
744 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
744 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
745 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
745 1 2 1 1 37 GLY H . 37 GLY HN 1 1
746 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
746 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
747 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
747 1 2 1 1 37 GLY H . 37 GLY HN 1 1
748 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
748 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
749 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
749 1 2 1 1 37 GLY H . 37 GLY HN 1 1
750 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
750 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
751 1 1 1 1 36 ARG QG . 36 ARG QG 1 1
751 1 2 1 1 37 GLY H . 37 GLY HN 1 1
752 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
752 1 2 1 1 38 THR H . 38 THR HN 1 1
753 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
753 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
754 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
754 1 2 1 1 38 THR H . 38 THR HN 1 1
755 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
755 1 2 1 1 41 PRO HB3 . 41 PRO HB3 1 1
756 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
756 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
757 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
757 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
758 1 1 1 1 38 THR H . 38 THR HN 1 1
758 1 2 1 1 38 THR HB . 38 THR HB 1 1
759 1 1 1 1 38 THR H . 38 THR HN 1 1
759 1 2 1 1 38 THR MG . 38 THR QG2 1 1
760 1 1 1 1 38 THR H . 38 THR HN 1 1
760 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
761 1 1 1 1 38 THR H . 38 THR HN 1 1
761 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
762 1 1 1 1 38 THR H . 38 THR HN 1 1
762 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
763 1 1 1 1 38 THR HA . 38 THR HA 1 1
763 1 2 1 1 38 THR MG . 38 THR QG2 1 1
764 1 1 1 1 38 THR HA . 38 THR HA 1 1
764 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
765 1 1 1 1 38 THR HA . 38 THR HA 1 1
765 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 1
766 1 1 1 1 38 THR HA . 38 THR HA 1 1
766 1 2 1 1 39 PRO HG2 . 39 PRO HG2 1 1
767 1 1 1 1 38 THR HA . 38 THR HA 1 1
767 1 2 1 1 40 VAL H . 40 VAL HN 1 1
768 1 1 1 1 38 THR HA . 38 THR HA 1 1
768 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
769 1 1 1 1 38 THR HA . 38 THR HA 1 1
769 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
770 1 1 1 1 38 THR MG . 38 THR QG2 1 1
770 1 2 1 1 39 PRO HA . 39 PRO HA 1 1
771 1 1 1 1 38 THR MG . 38 THR QG2 1 1
771 1 2 1 1 39 PRO HB2 . 39 PRO HB2 1 1
772 1 1 1 1 38 THR MG . 38 THR QG2 1 1
772 1 2 1 1 39 PRO HB3 . 39 PRO HB3 1 1
773 1 1 1 1 38 THR MG . 38 THR QG2 1 1
773 1 2 1 1 39 PRO HD2 . 39 PRO HD2 1 1
774 1 1 1 1 38 THR MG . 38 THR QG2 1 1
774 1 2 1 1 39 PRO HD3 . 39 PRO HD3 1 1
775 1 1 1 1 39 PRO HA . 39 PRO HA 1 1
775 1 2 1 1 40 VAL H . 40 VAL HN 1 1
776 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
776 1 2 1 1 40 VAL H . 40 VAL HN 1 1
777 1 1 1 1 39 PRO HB2 . 39 PRO HB2 1 1
777 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
778 1 1 1 1 39 PRO HB3 . 39 PRO HB3 1 1
778 1 2 1 1 40 VAL H . 40 VAL HN 1 1
779 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
779 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
780 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
780 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
781 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
781 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
782 1 1 1 1 39 PRO HD2 . 39 PRO HD2 1 1
782 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
783 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
783 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
784 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
784 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
785 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
785 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
786 1 1 1 1 39 PRO HD3 . 39 PRO HD3 1 1
786 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
787 1 1 1 1 39 PRO HG2 . 39 PRO HG2 1 1
787 1 2 1 1 85 ASN HD22 . 85 ASN HD22 1 1
788 1 1 1 1 40 VAL H . 40 VAL HN 1 1
788 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
789 1 1 1 1 40 VAL H . 40 VAL HN 1 1
789 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
790 1 1 1 1 40 VAL H . 40 VAL HN 1 1
790 1 2 1 1 40 VAL QG . 40 VAL QQG 1 1
791 1 1 1 1 40 VAL H . 40 VAL HN 1 1
791 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
792 1 1 1 1 40 VAL H . 40 VAL HN 1 1
792 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
793 1 1 1 1 40 VAL H . 40 VAL HN 1 1
793 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
794 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
794 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
795 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
795 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
796 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
796 1 2 1 1 41 PRO HB2 . 41 PRO HB2 1 1
797 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
797 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
798 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
798 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
799 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
799 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
800 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
800 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
801 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
801 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
802 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
802 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
803 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
803 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
804 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
804 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
805 1 1 1 1 40 VAL QG . 40 VAL QQG 1 1
805 1 2 1 1 41 PRO HG2 . 41 PRO HG2 1 1
806 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
806 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
807 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
807 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
808 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
808 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
809 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
809 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
810 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
810 1 2 1 1 42 ARG H . 42 ARG HN 1 1
811 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
811 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
812 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
812 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
813 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
813 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
814 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
814 1 2 1 1 84 GLU H . 84 GLU HN 1 1
815 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
815 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 1
816 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
816 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
817 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
817 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
818 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
818 1 2 1 1 42 ARG H . 42 ARG HN 1 1
819 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
819 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
820 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
820 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
821 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
821 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
822 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
822 1 2 1 1 84 GLU H . 84 GLU HN 1 1
823 1 1 1 1 41 PRO HB2 . 41 PRO HB2 1 1
823 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
824 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
824 1 2 1 1 42 ARG H . 42 ARG HN 1 1
825 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
825 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
826 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
826 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
827 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
827 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
828 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
828 1 2 1 1 84 GLU H . 84 GLU HN 1 1
829 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
829 1 2 1 1 84 GLU HA . 84 GLU HA 1 1
830 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
830 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 1
831 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
831 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
832 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
832 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
833 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
833 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
834 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
834 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
835 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
835 1 2 1 1 42 ARG H . 42 ARG HN 1 1
836 1 1 1 1 42 ARG H . 42 ARG HN 1 1
836 1 2 1 1 42 ARG QB . 42 ARG QB 1 1
837 1 1 1 1 42 ARG H . 42 ARG HN 1 1
837 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
838 1 1 1 1 42 ARG H . 42 ARG HN 1 1
838 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
839 1 1 1 1 42 ARG H . 42 ARG HN 1 1
839 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
840 1 1 1 1 42 ARG H . 42 ARG HN 1 1
840 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
841 1 1 1 1 42 ARG H . 42 ARG HN 1 1
841 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
842 1 1 1 1 42 ARG H . 42 ARG HN 1 1
842 1 2 1 1 84 GLU H . 84 GLU HN 1 1
843 1 1 1 1 42 ARG H . 42 ARG HN 1 1
843 1 2 1 1 85 ASN HA . 85 ASN HA 1 1
844 1 1 1 1 42 ARG H . 42 ARG HN 1 1
844 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
845 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
845 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
846 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
846 1 2 1 1 42 ARG HG2 . 42 ARG HG2 1 1
847 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
847 1 2 1 1 42 ARG HG3 . 42 ARG HG3 1 1
848 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
848 1 2 1 1 43 ILE H . 43 ILE HN 1 1
849 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
849 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
850 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
850 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
851 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
851 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
852 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
852 1 2 1 1 42 ARG QD . 42 ARG QD 1 1
853 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
853 1 2 1 1 43 ILE H . 43 ILE HN 1 1
854 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
854 1 2 1 1 44 THR H . 44 THR HN 1 1
855 1 1 1 1 42 ARG QB . 42 ARG QB 1 1
855 1 2 1 1 84 GLU H . 84 GLU HN 1 1
856 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
856 1 2 1 1 43 ILE H . 43 ILE HN 1 1
857 1 1 1 1 42 ARG QD . 42 ARG QD 1 1
857 1 2 1 1 84 GLU H . 84 GLU HN 1 1
858 1 1 1 1 42 ARG QG . 42 ARG QG 1 1
858 1 2 1 1 43 ILE H . 43 ILE HN 1 1
859 1 1 1 1 43 ILE H . 43 ILE HN 1 1
859 1 2 1 1 43 ILE HB . 43 ILE HB 1 1
860 1 1 1 1 43 ILE H . 43 ILE HN 1 1
860 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
861 1 1 1 1 43 ILE H . 43 ILE HN 1 1
861 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 1
862 1 1 1 1 43 ILE H . 43 ILE HN 1 1
862 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 1
863 1 1 1 1 43 ILE H . 43 ILE HN 1 1
863 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
864 1 1 1 1 43 ILE H . 43 ILE HN 1 1
864 1 2 1 1 44 THR H . 44 THR HN 1 1
865 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
865 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
866 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
866 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
867 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
867 1 2 1 1 44 THR H . 44 THR HN 1 1
868 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
868 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
869 1 1 1 1 43 ILE HA . 43 ILE HA 1 1
869 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
870 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
870 1 2 1 1 43 ILE MD . 43 ILE QD1 1 1
871 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
871 1 2 1 1 44 THR H . 44 THR HN 1 1
872 1 1 1 1 43 ILE HB . 43 ILE HB 1 1
872 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
873 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
873 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
874 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
874 1 2 1 1 44 THR H . 44 THR HN 1 1
875 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
875 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
876 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
876 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
877 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
877 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
878 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
878 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
879 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
879 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
880 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
880 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
881 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
881 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
882 1 1 1 1 43 ILE MD . 43 ILE QD1 1 1
882 1 2 1 1 84 GLU H . 84 GLU HN 1 1
883 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
883 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
884 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
884 1 2 1 1 59 CYS HG . 59 CYS HG 1 1
885 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 1
885 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
886 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
886 1 2 1 1 43 ILE MG . 43 ILE QG2 1 1
887 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
887 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1
888 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
888 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
889 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
889 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1
890 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 1
890 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
891 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
891 1 2 1 1 44 THR H . 44 THR HN 1 1
892 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
892 1 2 1 1 44 THR HA . 44 THR HA 1 1
893 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
893 1 2 1 1 45 TRP H . 45 TRP HN 1 1
894 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
894 1 2 1 1 45 TRP HA . 45 TRP HA 1 1
895 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
895 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
896 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
896 1 2 1 1 45 TRP HE1 . 45 TRP HE1 1 1
897 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
897 1 2 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
898 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
898 1 2 1 1 57 SER QB . 57 SER QB 1 1
899 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
899 1 2 1 1 59 CYS HA . 59 CYS HA 1 1
900 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
900 1 2 1 1 59 CYS QB . 59 CYS QB 1 1
901 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
901 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
902 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
902 1 2 1 1 81 CYS HA . 81 CYS HA 1 1
903 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
903 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
904 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
904 1 2 1 1 82 LEU H . 82 LEU HN 1 1
905 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
905 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
906 1 1 1 1 43 ILE MG . 43 ILE QG2 1 1
906 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
907 1 1 1 1 44 THR H . 44 THR HN 1 1
907 1 2 1 1 44 THR HB . 44 THR HB 1 1
908 1 1 1 1 44 THR H . 44 THR HN 1 1
908 1 2 1 1 44 THR MG . 44 THR QG2 1 1
909 1 1 1 1 44 THR H . 44 THR HN 1 1
909 1 2 1 1 82 LEU H . 82 LEU HN 1 1
910 1 1 1 1 44 THR H . 44 THR HN 1 1
910 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
911 1 1 1 1 44 THR H . 44 THR HN 1 1
911 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
912 1 1 1 1 44 THR H . 44 THR HN 1 1
912 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
913 1 1 1 1 44 THR H . 44 THR HN 1 1
913 1 2 1 1 83 ALA HA . 83 ALA HA 1 1
914 1 1 1 1 44 THR HA . 44 THR HA 1 1
914 1 2 1 1 44 THR MG . 44 THR QG2 1 1
915 1 1 1 1 44 THR HA . 44 THR HA 1 1
915 1 2 1 1 45 TRP H . 45 TRP HN 1 1
916 1 1 1 1 44 THR HA . 44 THR HA 1 1
916 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
917 1 1 1 1 44 THR HB . 44 THR HB 1 1
917 1 2 1 1 45 TRP H . 45 TRP HN 1 1
918 1 1 1 1 44 THR HB . 44 THR HB 1 1
918 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
919 1 1 1 1 44 THR HB . 44 THR HB 1 1
919 1 2 1 1 82 LEU H . 82 LEU HN 1 1
920 1 1 1 1 44 THR HB . 44 THR HB 1 1
920 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
921 1 1 1 1 44 THR HB . 44 THR HB 1 1
921 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
922 1 1 1 1 44 THR HB . 44 THR HB 1 1
922 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
923 1 1 1 1 44 THR MG . 44 THR QG2 1 1
923 1 2 1 1 45 TRP H . 45 TRP HN 1 1
924 1 1 1 1 44 THR MG . 44 THR QG2 1 1
924 1 2 1 1 45 TRP HA . 45 TRP HA 1 1
925 1 1 1 1 44 THR MG . 44 THR QG2 1 1
925 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
926 1 1 1 1 44 THR MG . 44 THR QG2 1 1
926 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
927 1 1 1 1 44 THR MG . 44 THR QG2 1 1
927 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
928 1 1 1 1 44 THR MG . 44 THR QG2 1 1
928 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
929 1 1 1 1 44 THR MG . 44 THR QG2 1 1
929 1 2 1 1 51 PRO HB2 . 51 PRO HB2 1 1
930 1 1 1 1 44 THR MG . 44 THR QG2 1 1
930 1 2 1 1 51 PRO QB . 51 PRO QB 1 1
931 1 1 1 1 44 THR MG . 44 THR QG2 1 1
931 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 1
932 1 1 1 1 44 THR MG . 44 THR QG2 1 1
932 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
933 1 1 1 1 45 TRP H . 45 TRP HN 1 1
933 1 2 1 1 45 TRP HB2 . 45 TRP HB2 1 1
934 1 1 1 1 45 TRP H . 45 TRP HN 1 1
934 1 2 1 1 45 TRP QB . 45 TRP QB 1 1
935 1 1 1 1 45 TRP H . 45 TRP HN 1 1
935 1 2 1 1 45 TRP HB3 . 45 TRP HB3 1 1
936 1 1 1 1 45 TRP H . 45 TRP HN 1 1
936 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
937 1 1 1 1 45 TRP H . 45 TRP HN 1 1
937 1 2 1 1 46 LEU H . 46 LEU HN 1 1
938 1 1 1 1 45 TRP H . 45 TRP HN 1 1
938 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
939 1 1 1 1 45 TRP H . 45 TRP HN 1 1
939 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
940 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
940 1 2 1 1 45 TRP HD1 . 45 TRP HD1 1 1
941 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
941 1 2 1 1 45 TRP HE3 . 45 TRP HE3 1 1
942 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
942 1 2 1 1 46 LEU H . 46 LEU HN 1 1
943 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
943 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
944 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
944 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
945 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
945 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
946 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
946 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
947 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
947 1 2 1 1 81 CYS HA . 81 CYS HA 1 1
948 1 1 1 1 45 TRP HA . 45 TRP HA 1 1
948 1 2 1 1 82 LEU H . 82 LEU HN 1 1
949 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
949 1 2 1 1 46 LEU H . 46 LEU HN 1 1
950 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
950 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
951 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
951 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
952 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
952 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
953 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
953 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
954 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
954 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
955 1 1 1 1 45 TRP QB . 45 TRP QB 1 1
955 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
956 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
956 1 2 1 1 46 LEU H . 46 LEU HN 1 1
957 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
957 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
958 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
958 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
959 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
959 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
960 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
960 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
961 1 1 1 1 45 TRP HB2 . 45 TRP HB2 1 1
961 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
962 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
962 1 2 1 1 46 LEU H . 46 LEU HN 1 1
963 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
963 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
964 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
964 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
965 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
965 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
966 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
966 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
967 1 1 1 1 45 TRP HB3 . 45 TRP HB3 1 1
967 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
968 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
968 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
969 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
969 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
970 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
970 1 2 1 1 57 SER QB . 57 SER QB 1 1
971 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
971 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
972 1 1 1 1 45 TRP HD1 . 45 TRP HD1 1 1
972 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
973 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
973 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
974 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
974 1 2 1 1 57 SER HA . 57 SER HA 1 1
975 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
975 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
976 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
976 1 2 1 1 57 SER QB . 57 SER QB 1 1
977 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
977 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
978 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
978 1 2 1 1 58 THR H . 58 THR HN 1 1
979 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
979 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
980 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
980 1 2 1 1 65 GLU H . 65 GLU HN 1 1
981 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
981 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
982 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
982 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
983 1 1 1 1 45 TRP HE1 . 45 TRP HE1 1 1
983 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
984 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
984 1 2 1 1 46 LEU H . 46 LEU HN 1 1
985 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
985 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
986 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
986 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
987 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
987 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
988 1 1 1 1 45 TRP HE3 . 45 TRP HE3 1 1
988 1 2 1 1 81 CYS HA . 81 CYS HA 1 1
989 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
989 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
990 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
990 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
991 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
991 1 2 1 1 66 LEU H . 66 LEU HN 1 1
992 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
992 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
993 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
993 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
994 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
994 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
995 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
995 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
996 1 1 1 1 45 TRP HH2 . 45 TRP HH2 1 1
996 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
997 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
997 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
998 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
998 1 2 1 1 65 GLU H . 65 GLU HN 1 1
999 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
999 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1000 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
1000 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1001 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
1001 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1002 1 1 1 1 45 TRP HZ2 . 45 TRP HZ2 1 1
1002 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1003 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1003 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
1004 1 1 1 1 45 TRP HZ3 . 45 TRP HZ3 1 1
1004 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1005 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1005 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
1006 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1006 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1007 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1007 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
1008 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1008 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
1009 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1009 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1010 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1010 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1011 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1011 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1012 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1012 1 2 1 1 80 THR H . 80 THR HN 1 1
1013 1 1 1 1 46 LEU H . 46 LEU HN 1 1
1013 1 2 1 1 80 THR HB . 80 THR HB 1 1
1014 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1014 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1015 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1015 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
1016 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1016 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1017 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1017 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1018 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1018 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1019 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1019 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1020 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
1020 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1021 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1021 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
1022 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1022 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1023 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1023 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1024 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1024 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1025 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
1025 1 2 1 1 80 THR HB . 80 THR HB 1 1
1026 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1026 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1027 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
1027 1 2 1 1 80 THR HB . 80 THR HB 1 1
1028 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1028 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1029 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
1029 1 2 1 1 80 THR HB . 80 THR HB 1 1
1030 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1030 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1031 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1031 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1032 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1032 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1033 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1033 1 2 1 1 51 PRO QB . 51 PRO QB 1 1
1034 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1034 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1035 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1035 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1036 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1036 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1037 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1037 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1038 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1038 1 2 1 1 80 THR H . 80 THR HN 1 1
1039 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1039 1 2 1 1 80 THR HB . 80 THR HB 1 1
1040 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1040 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1041 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1041 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1042 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
1042 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
1043 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1043 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1044 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1044 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1045 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
1045 1 2 1 1 80 THR HB . 80 THR HB 1 1
1046 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1046 1 2 1 1 47 LEU QB . 47 LEU QB 1 1
1047 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1047 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1048 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1048 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1049 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1049 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1050 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1050 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1051 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1051 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1052 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1052 1 2 1 1 51 PRO HA . 51 PRO HA 1 1
1053 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1053 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1054 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1054 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1055 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1055 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1056 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
1056 1 2 1 1 47 LEU QD . 47 LEU QQD 1 1
1057 1 1 1 1 47 LEU QB . 47 LEU QB 1 1
1057 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1058 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1058 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1059 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1059 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1060 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1060 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1061 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1061 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1062 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1062 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1063 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1063 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1064 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1064 1 2 1 1 78 THR H . 78 THR HN 1 1
1065 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1065 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1066 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1066 1 2 1 1 79 TYR QB . 79 TYR QB 1 1
1067 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1067 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1068 1 1 1 1 47 LEU QD . 47 LEU QQD 1 1
1068 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1069 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1069 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1070 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1070 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1071 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1071 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1072 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
1072 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1073 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1073 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1074 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1074 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1075 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1075 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1076 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
1076 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1077 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1077 1 2 1 1 48 ASN H . 48 ASN HN 1 1
1078 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1078 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
1079 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1079 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1080 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1080 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1081 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1081 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1082 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1082 1 2 1 1 49 GLY H . 49 GLY HN 1 1
1083 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1083 1 2 1 1 78 THR H . 78 THR HN 1 1
1084 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1084 1 2 1 1 78 THR HB . 78 THR HB 1 1
1085 1 1 1 1 48 ASN H . 48 ASN HN 1 1
1085 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1086 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1086 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
1087 1 1 1 1 48 ASN QB . 48 ASN QB 1 1
1087 1 2 1 1 78 THR H . 78 THR HN 1 1
1088 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
1088 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1089 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
1089 1 2 1 1 78 THR H . 78 THR HN 1 1
1090 1 1 1 1 49 GLY H . 49 GLY HN 1 1
1090 1 2 1 1 50 GLN H . 50 GLN HN 1 1
1091 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1091 1 2 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1092 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1092 1 2 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1093 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1093 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1094 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1094 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1095 1 1 1 1 50 GLN H . 50 GLN HN 1 1
1095 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1096 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1096 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1097 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1097 1 2 1 1 50 GLN QG . 50 GLN QG 1 1
1098 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1098 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1099 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1099 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1100 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1100 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1101 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
1101 1 2 1 1 51 PRO QG . 51 PRO QG 1 1
1102 1 1 1 1 50 GLN QB . 50 GLN QB 1 1
1102 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1103 1 1 1 1 50 GLN HB2 . 50 GLN HB2 1 1
1103 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1104 1 1 1 1 50 GLN HB3 . 50 GLN HB3 1 1
1104 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1105 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1105 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1106 1 1 1 1 50 GLN QG . 50 GLN QG 1 1
1106 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 1
1107 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
1107 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1108 1 1 1 1 50 GLN HG3 . 50 GLN HG3 1 1
1108 1 2 1 1 51 PRO HD2 . 51 PRO HD2 1 1
1109 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1109 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1110 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1110 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1111 1 1 1 1 51 PRO HA . 51 PRO HA 1 1
1111 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1112 1 1 1 1 51 PRO QB . 51 PRO QB 1 1
1112 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1113 1 1 1 1 51 PRO HB2 . 51 PRO HB2 1 1
1113 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1114 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 1
1114 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1115 1 1 1 1 51 PRO QG . 51 PRO QG 1 1
1115 1 2 1 1 52 ILE H . 52 ILE HN 1 1
1116 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1116 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1117 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1117 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1118 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1118 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1119 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1119 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1120 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1120 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1121 1 1 1 1 52 ILE H . 52 ILE HN 1 1
1121 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1122 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1122 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1123 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1123 1 2 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1124 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1124 1 2 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1125 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1125 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1126 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1126 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1127 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1127 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1128 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1128 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1129 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1129 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1130 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1130 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1131 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1131 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1132 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1132 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1133 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1133 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1134 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1134 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1135 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1135 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1136 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1136 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1137 1 1 1 1 52 ILE HG12 . 52 ILE HG12 1 1
1137 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1138 1 1 1 1 52 ILE HG13 . 52 ILE HG13 1 1
1138 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1139 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1139 1 2 1 1 53 GLN H . 53 GLN HN 1 1
1140 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1140 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1141 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1141 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1142 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1142 1 2 1 1 54 TYR QB . 54 TYR QB 1 1
1143 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1143 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1144 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1144 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1145 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1145 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1146 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1146 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1147 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1147 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1148 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1148 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1149 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1149 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1150 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1150 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1151 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1151 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1152 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1152 1 2 1 1 53 GLN QB . 53 GLN QB 1 1
1153 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1153 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1154 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1154 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1155 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1155 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1156 1 1 1 1 53 GLN H . 53 GLN HN 1 1
1156 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1157 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1157 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1
1158 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1158 1 2 1 1 53 GLN QG . 53 GLN QG 1 1
1159 1 1 1 1 53 GLN HA . 53 GLN HA 1 1
1159 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1
1160 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1160 1 2 1 1 54 TYR H . 54 TYR HN 1 1
1161 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1161 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1162 1 1 1 1 53 GLN QB . 53 GLN QB 1 1
1162 1 2 1 1 54 TYR QE . 54 TYR QE 1 1
1163 1 1 1 1 53 GLN QG . 53 GLN QG 1 1
1163 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1164 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1164 1 2 1 1 54 TYR QB . 54 TYR QB 1 1
1165 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1165 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1166 1 1 1 1 54 TYR H . 54 TYR HN 1 1
1166 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1167 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1167 1 2 1 1 54 TYR QD . 54 TYR QD 1 1
1168 1 1 1 1 54 TYR HA . 54 TYR HA 1 1
1168 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1169 1 1 1 1 54 TYR QB . 54 TYR QB 1 1
1169 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1170 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1170 1 2 1 1 55 ALA H . 55 ALA HN 1 1
1171 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1171 1 2 1 1 55 ALA HA . 55 ALA HA 1 1
1172 1 1 1 1 54 TYR QD . 54 TYR QD 1 1
1172 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1173 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1173 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1174 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1174 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1175 1 1 1 1 54 TYR QE . 54 TYR QE 1 1
1175 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1176 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1176 1 2 1 1 55 ALA MB . 55 ALA QB 1 1
1177 1 1 1 1 55 ALA H . 55 ALA HN 1 1
1177 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1178 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1178 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1179 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1179 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1180 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1180 1 2 1 1 57 SER H . 57 SER HN 1 1
1181 1 1 1 1 55 ALA HA . 55 ALA HA 1 1
1181 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1182 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1182 1 2 1 1 56 ARG H . 56 ARG HN 1 1
1183 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1183 1 2 1 1 56 ARG HA . 56 ARG HA 1 1
1184 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1184 1 2 1 1 57 SER H . 57 SER HN 1 1
1185 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1185 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
1186 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1186 1 2 1 1 57 SER QB . 57 SER QB 1 1
1187 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1187 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
1188 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1188 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1189 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1189 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1190 1 1 1 1 55 ALA MB . 55 ALA QB 1 1
1190 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1191 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1191 1 2 1 1 56 ARG QB . 56 ARG QB 1 1
1192 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1192 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1193 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1193 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
1194 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1194 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
1195 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1195 1 2 1 1 57 SER H . 57 SER HN 1 1
1196 1 1 1 1 56 ARG H . 56 ARG HN 1 1
1196 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1197 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1197 1 2 1 1 56 ARG QD . 56 ARG QD 1 1
1198 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1198 1 2 1 1 56 ARG HG2 . 56 ARG HG2 1 1
1199 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1199 1 2 1 1 56 ARG QG . 56 ARG QG 1 1
1200 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1200 1 2 1 1 56 ARG HG3 . 56 ARG HG3 1 1
1201 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1201 1 2 1 1 57 SER H . 57 SER HN 1 1
1202 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1202 1 2 1 1 57 SER H . 57 SER HN 1 1
1203 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1203 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1204 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1204 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1205 1 1 1 1 56 ARG QB . 56 ARG QB 1 1
1205 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1206 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1206 1 2 1 1 57 SER H . 57 SER HN 1 1
1207 1 1 1 1 56 ARG HG2 . 56 ARG HG2 1 1
1207 1 2 1 1 57 SER H . 57 SER HN 1 1
1208 1 1 1 1 56 ARG HG3 . 56 ARG HG3 1 1
1208 1 2 1 1 57 SER H . 57 SER HN 1 1
1209 1 1 1 1 57 SER H . 57 SER HN 1 1
1209 1 2 1 1 58 THR H . 58 THR HN 1 1
1210 1 1 1 1 57 SER H . 57 SER HN 1 1
1210 1 2 1 1 58 THR MG . 58 THR QG2 1 1
1211 1 1 1 1 57 SER H . 57 SER HN 1 1
1211 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1212 1 1 1 1 57 SER HA . 57 SER HA 1 1
1212 1 2 1 1 58 THR H . 58 THR HN 1 1
1213 1 1 1 1 57 SER HA . 57 SER HA 1 1
1213 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1214 1 1 1 1 57 SER HA . 57 SER HA 1 1
1214 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1215 1 1 1 1 57 SER HA . 57 SER HA 1 1
1215 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1216 1 1 1 1 57 SER HA . 57 SER HA 1 1
1216 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1217 1 1 1 1 57 SER QB . 57 SER QB 1 1
1217 1 2 1 1 58 THR H . 58 THR HN 1 1
1218 1 1 1 1 57 SER QB . 57 SER QB 1 1
1218 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1219 1 1 1 1 57 SER QB . 57 SER QB 1 1
1219 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1220 1 1 1 1 57 SER QB . 57 SER QB 1 1
1220 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1221 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1221 1 2 1 1 58 THR H . 58 THR HN 1 1
1222 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
1222 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1223 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1223 1 2 1 1 58 THR H . 58 THR HN 1 1
1224 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
1224 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1225 1 1 1 1 58 THR H . 58 THR HN 1 1
1225 1 2 1 1 58 THR MG . 58 THR QG2 1 1
1226 1 1 1 1 58 THR H . 58 THR HN 1 1
1226 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1227 1 1 1 1 58 THR H . 58 THR HN 1 1
1227 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1228 1 1 1 1 58 THR H . 58 THR HN 1 1
1228 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1229 1 1 1 1 58 THR H . 58 THR HN 1 1
1229 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1230 1 1 1 1 58 THR HB . 58 THR HB 1 1
1230 1 2 1 1 59 CYS H . 59 CYS HN 1 1
1231 1 1 1 1 58 THR HB . 58 THR HB 1 1
1231 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1232 1 1 1 1 58 THR MG . 58 THR QG2 1 1
1232 1 2 1 1 59 CYS H . 59 CYS HN 1 1
1233 1 1 1 1 58 THR MG . 58 THR QG2 1 1
1233 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1234 1 1 1 1 58 THR MG . 58 THR QG2 1 1
1234 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1235 1 1 1 1 59 CYS H . 59 CYS HN 1 1
1235 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1236 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1236 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1237 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1237 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1238 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1238 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1239 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1239 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1240 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1240 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1241 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1241 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1242 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1242 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1243 1 1 1 1 59 CYS HA . 59 CYS HA 1 1
1243 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1244 1 1 1 1 59 CYS QB . 59 CYS QB 1 1
1244 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1245 1 1 1 1 59 CYS QB . 59 CYS QB 1 1
1245 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1246 1 1 1 1 59 CYS HB2 . 59 CYS HB2 1 1
1246 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1247 1 1 1 1 59 CYS HB2 . 59 CYS HB2 1 1
1247 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1248 1 1 1 1 59 CYS HB2 . 59 CYS HB2 1 1
1248 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1249 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1
1249 1 2 1 1 60 GLU H . 60 GLU HN 1 1
1250 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1
1250 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1251 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1
1251 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1252 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1252 1 2 1 1 60 GLU QB . 60 GLU QB 1 1
1253 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1253 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1254 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1254 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1255 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1255 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1256 1 1 1 1 60 GLU H . 60 GLU HN 1 1
1256 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1257 1 1 1 1 60 GLU HA . 60 GLU HA 1 1
1257 1 2 1 1 60 GLU QG . 60 GLU QG 1 1
1258 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1258 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1259 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1259 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1260 1 1 1 1 60 GLU QB . 60 GLU QB 1 1
1260 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1261 1 1 1 1 60 GLU QG . 60 GLU QG 1 1
1261 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1262 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1262 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1263 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1263 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1264 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1264 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1265 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1265 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1266 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1266 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1267 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1267 1 2 1 1 63 VAL H . 63 VAL HN 1 1
1268 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1268 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1269 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1269 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1270 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
1270 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1271 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1271 1 2 1 1 63 VAL HB . 63 VAL HB 1 1
1272 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1272 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1273 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1273 1 2 1 1 63 VAL QG . 63 VAL QQG 1 1
1274 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1274 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1275 1 1 1 1 63 VAL H . 63 VAL HN 1 1
1275 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1276 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1276 1 2 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1277 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1277 1 2 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1278 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1278 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1279 1 1 1 1 63 VAL HA . 63 VAL HA 1 1
1279 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1280 1 1 1 1 63 VAL HB . 63 VAL HB 1 1
1280 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1281 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1281 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1282 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1282 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1283 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1283 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1284 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1284 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1285 1 1 1 1 63 VAL QG . 63 VAL QQG 1 1
1285 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1286 1 1 1 1 63 VAL MG1 . 63 VAL QG1 1 1
1286 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1287 1 1 1 1 63 VAL MG2 . 63 VAL QG2 1 1
1287 1 2 1 1 64 ALA H . 64 ALA HN 1 1
1288 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1288 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1289 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1289 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1290 1 1 1 1 64 ALA H . 64 ALA HN 1 1
1290 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1291 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1291 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1292 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1292 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1293 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1293 1 2 1 1 65 GLU HA . 65 GLU HA 1 1
1294 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1294 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1295 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1295 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
1296 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1296 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1297 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1297 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1298 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1298 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1299 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1299 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1300 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1300 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1301 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1301 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
1302 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1302 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1303 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1303 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1304 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1304 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1305 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1305 1 2 1 1 67 HIS HE1 . 67 HIS HE1 1 1
1306 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1306 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1307 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1307 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1308 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1308 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1309 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1309 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1310 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
1310 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1311 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1311 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1312 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1312 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
1313 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1313 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1314 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1314 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1315 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1315 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1316 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1316 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1317 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1317 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1318 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1318 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1319 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
1319 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1320 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1320 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1321 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1321 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1322 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1322 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1323 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1323 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1324 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1324 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1325 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1325 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1326 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1326 1 2 1 1 79 TYR HA . 79 TYR HA 1 1
1327 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1327 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1328 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1328 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1329 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1329 1 2 1 1 67 HIS H . 67 HIS HN 1 1
1330 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1330 1 2 1 1 67 HIS QB . 67 HIS QB 1 1
1331 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1331 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1332 1 1 1 1 67 HIS H . 67 HIS HN 1 1
1332 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1333 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1333 1 2 1 1 67 HIS HD2 . 67 HIS HD2 1 1
1334 1 1 1 1 67 HIS HA . 67 HIS HA 1 1
1334 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1335 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1335 1 2 1 1 68 ILE H . 68 ILE HN 1 1
1336 1 1 1 1 67 HIS QB . 67 HIS QB 1 1
1336 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1337 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1337 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
1338 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1338 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1339 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1339 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1340 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1340 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1341 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1341 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1342 1 1 1 1 68 ILE H . 68 ILE HN 1 1
1342 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1343 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1343 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
1344 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1344 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1345 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1345 1 2 1 1 68 ILE QG . 68 ILE QG1 1 1
1346 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1346 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1347 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1347 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1348 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1348 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1349 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1349 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1350 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
1350 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1351 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
1351 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1352 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1352 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1353 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
1353 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1354 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1354 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1355 1 1 1 1 68 ILE QG . 68 ILE QG1 1 1
1355 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1356 1 1 1 1 68 ILE HG12 . 68 ILE HG12 1 1
1356 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1357 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
1357 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
1358 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1358 1 2 1 1 69 GLN H . 69 GLN HN 1 1
1359 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1359 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1360 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1360 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1361 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1361 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1362 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1362 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1363 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1363 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1364 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1364 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
1365 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1365 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1366 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
1366 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1367 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1367 1 2 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1368 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1368 1 2 1 1 69 GLN HB3 . 69 GLN HB3 1 1
1369 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1369 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1370 1 1 1 1 69 GLN H . 69 GLN HN 1 1
1370 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1371 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1371 1 2 1 1 69 GLN QG . 69 GLN QG 1 1
1372 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1372 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1373 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1373 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
1374 1 1 1 1 69 GLN HA . 69 GLN HA 1 1
1374 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1375 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1375 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1376 1 1 1 1 69 GLN HB2 . 69 GLN HB2 1 1
1376 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1377 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1377 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1378 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1378 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1379 1 1 1 1 69 GLN QG . 69 GLN QG 1 1
1379 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1380 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1380 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1381 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1381 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1382 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1382 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1383 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1383 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1384 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1384 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1385 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1385 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1386 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1386 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1387 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1387 1 2 1 1 71 ALA H . 71 ALA HN 1 1
1388 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1388 1 2 1 1 71 ALA HA . 71 ALA HA 1 1
1389 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1389 1 2 1 1 71 ALA MB . 71 ALA QB 1 1
1390 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1390 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1391 1 1 1 1 71 ALA H . 71 ALA HN 1 1
1391 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1392 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1392 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1393 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1393 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1394 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1394 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1395 1 1 1 1 71 ALA HA . 71 ALA HA 1 1
1395 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1396 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1396 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1397 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1397 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1398 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1398 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1399 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1399 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1400 1 1 1 1 71 ALA MB . 71 ALA QB 1 1
1400 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1401 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1401 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1402 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1402 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1403 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1403 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1404 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1404 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1405 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1405 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1406 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1406 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1407 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1407 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1408 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1408 1 2 1 1 75 ASP H . 75 ASP HN 1 1
1409 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1409 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
1410 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1410 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1411 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1411 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1412 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1412 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1413 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1413 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1414 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1414 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1415 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1415 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1416 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1416 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1417 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1417 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1418 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1418 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1419 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1419 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1420 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1420 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1421 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1421 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1422 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1422 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1423 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1423 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1424 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1424 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1425 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1425 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1426 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1426 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1427 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1427 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1428 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1428 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1429 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1429 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1430 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1430 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1431 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1431 1 2 1 1 75 ASP H . 75 ASP HN 1 1
1432 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1432 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1433 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1433 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1434 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1434 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1435 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1435 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1436 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1436 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1437 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1437 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1438 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1438 1 2 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1439 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1439 1 2 1 1 75 ASP H . 75 ASP HN 1 1
1440 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1440 1 2 1 1 76 HIS H . 76 HIS HN 1 1
1441 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1441 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1442 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1442 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1443 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1443 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1444 1 1 1 1 73 PRO HB2 . 73 PRO HB2 1 1
1444 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1445 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 1
1445 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1446 1 1 1 1 73 PRO HB3 . 73 PRO HB3 1 1
1446 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1447 1 1 1 1 73 PRO HD2 . 73 PRO HD2 1 1
1447 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1448 1 1 1 1 73 PRO HD3 . 73 PRO HD3 1 1
1448 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1449 1 1 1 1 73 PRO QG . 73 PRO QG 1 1
1449 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1450 1 1 1 1 73 PRO HG2 . 73 PRO HG2 1 1
1450 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1451 1 1 1 1 73 PRO HG3 . 73 PRO HG3 1 1
1451 1 2 1 1 74 GLU H . 74 GLU HN 1 1
1452 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1452 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1453 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1453 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1454 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1454 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1455 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1455 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1456 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1456 1 2 1 1 75 ASP H . 75 ASP HN 1 1
1457 1 1 1 1 74 GLU H . 74 GLU HN 1 1
1457 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1458 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1458 1 2 1 1 74 GLU HG2 . 74 GLU HG2 1 1
1459 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1459 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
1460 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1460 1 2 1 1 74 GLU HG3 . 74 GLU HG3 1 1
1461 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
1461 1 2 1 1 76 HIS H . 76 HIS HN 1 1
1462 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1462 1 2 1 1 75 ASP H . 75 ASP HN 1 1
1463 1 1 1 1 75 ASP H . 75 ASP HN 1 1
1463 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 1
1464 1 1 1 1 75 ASP H . 75 ASP HN 1 1
1464 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1465 1 1 1 1 75 ASP H . 75 ASP HN 1 1
1465 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 1
1466 1 1 1 1 75 ASP H . 75 ASP HN 1 1
1466 1 2 1 1 76 HIS H . 76 HIS HN 1 1
1467 1 1 1 1 75 ASP H . 75 ASP HN 1 1
1467 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1468 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
1468 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1469 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1469 1 2 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1470 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1470 1 2 1 1 76 HIS QB . 76 HIS QB 1 1
1471 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1471 1 2 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1472 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1472 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1473 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1473 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1474 1 1 1 1 76 HIS H . 76 HIS HN 1 1
1474 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1475 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1475 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1476 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1476 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1477 1 1 1 1 76 HIS HA . 76 HIS HA 1 1
1477 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1478 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1478 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1479 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1479 1 2 1 1 97 THR HA . 97 THR HA 1 1
1480 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1480 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1481 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1481 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1482 1 1 1 1 76 HIS QB . 76 HIS QB 1 1
1482 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1483 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1483 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1484 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1484 1 2 1 1 97 THR HA . 97 THR HA 1 1
1485 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1485 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1486 1 1 1 1 76 HIS HB2 . 76 HIS HB2 1 1
1486 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1487 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1487 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1488 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1488 1 2 1 1 97 THR HA . 97 THR HA 1 1
1489 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1489 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1490 1 1 1 1 76 HIS HB3 . 76 HIS HB3 1 1
1490 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1491 1 1 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1491 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1492 1 1 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1492 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1493 1 1 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1493 1 2 1 1 95 TRP HZ2 . 95 TRP HZ2 1 1
1494 1 1 1 1 76 HIS HD2 . 76 HIS HD2 1 1
1494 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1495 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1495 1 2 1 1 78 THR H . 78 THR HN 1 1
1496 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1496 1 2 1 1 79 TYR QE . 79 TYR QE 1 1
1497 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1497 1 2 1 1 96 VAL H . 96 VAL HN 1 1
1498 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1498 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1499 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1499 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1500 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1500 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1501 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1501 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1502 1 1 1 1 77 GLY H . 77 GLY HN 1 1
1502 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1503 1 1 1 1 77 GLY QA . 77 GLY QA 1 1
1503 1 2 1 1 78 THR H . 78 THR HN 1 1
1504 1 1 1 1 78 THR H . 78 THR HN 1 1
1504 1 2 1 1 78 THR HB . 78 THR HB 1 1
1505 1 1 1 1 78 THR H . 78 THR HN 1 1
1505 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1506 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1506 1 2 1 1 79 TYR H . 79 TYR HN 1 1
1507 1 1 1 1 78 THR MG . 78 THR QG2 1 1
1507 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1508 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1508 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1509 1 1 1 1 79 TYR H . 79 TYR HN 1 1
1509 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1510 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1510 1 2 1 1 79 TYR QD . 79 TYR QD 1 1
1511 1 1 1 1 79 TYR HA . 79 TYR HA 1 1
1511 1 2 1 1 80 THR H . 80 THR HN 1 1
1512 1 1 1 1 79 TYR QB . 79 TYR QB 1 1
1512 1 2 1 1 80 THR H . 80 THR HN 1 1
1513 1 1 1 1 79 TYR QB . 79 TYR QB 1 1
1513 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1514 1 1 1 1 79 TYR QB . 79 TYR QB 1 1
1514 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1515 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1515 1 2 1 1 80 THR H . 80 THR HN 1 1
1516 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1516 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1517 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1517 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1518 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1518 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1519 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1519 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1520 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1520 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1521 1 1 1 1 79 TYR QD . 79 TYR QD 1 1
1521 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1522 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1522 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1523 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1523 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1524 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1524 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1525 1 1 1 1 79 TYR QE . 79 TYR QE 1 1
1525 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1526 1 1 1 1 80 THR H . 80 THR HN 1 1
1526 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1527 1 1 1 1 80 THR HA . 80 THR HA 1 1
1527 1 2 1 1 80 THR MG . 80 THR QG2 1 1
1528 1 1 1 1 80 THR HA . 80 THR HA 1 1
1528 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1529 1 1 1 1 80 THR HA . 80 THR HA 1 1
1529 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1530 1 1 1 1 80 THR HA . 80 THR HA 1 1
1530 1 2 1 1 93 SER HA . 93 SER HA 1 1
1531 1 1 1 1 80 THR HA . 80 THR HA 1 1
1531 1 2 1 1 93 SER QB . 93 SER QB 1 1
1532 1 1 1 1 80 THR HA . 80 THR HA 1 1
1532 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1533 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1533 1 2 1 1 81 CYS H . 81 CYS HN 1 1
1534 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1534 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1535 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1535 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1536 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1536 1 2 1 1 91 SER HA . 91 SER HA 1 1
1537 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1537 1 2 1 1 91 SER QB . 91 SER QB 1 1
1538 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1538 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1539 1 1 1 1 80 THR MG . 80 THR QG2 1 1
1539 1 2 1 1 93 SER HA . 93 SER HA 1 1
1540 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1540 1 2 1 1 81 CYS HB2 . 81 CYS HB2 1 1
1541 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1541 1 2 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1542 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1542 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1543 1 1 1 1 81 CYS H . 81 CYS HN 1 1
1543 1 2 1 1 93 SER HA . 93 SER HA 1 1
1544 1 1 1 1 81 CYS HA . 81 CYS HA 1 1
1544 1 2 1 1 81 CYS HG . 81 CYS HG 1 1
1545 1 1 1 1 81 CYS HA . 81 CYS HA 1 1
1545 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1546 1 1 1 1 81 CYS HB2 . 81 CYS HB2 1 1
1546 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1547 1 1 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1547 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1548 1 1 1 1 81 CYS HB3 . 81 CYS HB3 1 1
1548 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1549 1 1 1 1 81 CYS HG . 81 CYS HG 1 1
1549 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1550 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1550 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1551 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1551 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
1552 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1552 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1553 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1553 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1554 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1554 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1555 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1555 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1556 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1556 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1557 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1557 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1558 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1558 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1559 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1559 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1560 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1560 1 2 1 1 91 SER HA . 91 SER HA 1 1
1561 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
1561 1 2 1 1 91 SER QB . 91 SER QB 1 1
1562 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1562 1 2 1 1 82 LEU QD . 82 LEU QQD 1 1
1563 1 1 1 1 82 LEU QB . 82 LEU QB 1 1
1563 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1564 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1564 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1565 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1565 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1566 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1566 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1567 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1567 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1568 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1568 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1569 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1569 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1570 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1570 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1571 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1571 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
1572 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1572 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1573 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1573 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1574 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1574 1 2 1 1 91 SER H . 91 SER HN 1 1
1575 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1575 1 2 1 1 91 SER HA . 91 SER HA 1 1
1576 1 1 1 1 82 LEU QD . 82 LEU QQD 1 1
1576 1 2 1 1 91 SER QB . 91 SER QB 1 1
1577 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1577 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
1578 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1578 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 1
1579 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1579 1 2 1 1 91 SER HA . 91 SER HA 1 1
1580 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1580 1 2 1 1 91 SER QB . 91 SER QB 1 1
1581 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1581 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
1582 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1582 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 1
1583 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1583 1 2 1 1 91 SER HA . 91 SER HA 1 1
1584 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1584 1 2 1 1 91 SER QB . 91 SER QB 1 1
1585 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1585 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1586 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1586 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1587 1 1 1 1 82 LEU HG . 82 LEU HG 1 1
1587 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1588 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1588 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
1589 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1589 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1590 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1590 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1591 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1591 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1592 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1592 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1593 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1593 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1594 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1594 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1595 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1595 1 2 1 1 91 SER HA . 91 SER HA 1 1
1596 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1596 1 2 1 1 91 SER QB . 91 SER QB 1 1
1597 1 1 1 1 83 ALA H . 83 ALA HN 1 1
1597 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1598 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1598 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1599 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1599 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1600 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1600 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1601 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1601 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1602 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1602 1 2 1 1 84 GLU H . 84 GLU HN 1 1
1603 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1603 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1604 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1604 1 2 1 1 91 SER HA . 91 SER HA 1 1
1605 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1605 1 2 1 1 84 GLU QB . 84 GLU QB 1 1
1606 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1606 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1607 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1607 1 2 1 1 84 GLU QG . 84 GLU QG 1 1
1608 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1608 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1609 1 1 1 1 84 GLU H . 84 GLU HN 1 1
1609 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1610 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1610 1 2 1 1 84 GLU HG2 . 84 GLU HG2 1 1
1611 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1611 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1
1612 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1612 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1613 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1613 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1614 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1614 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1615 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1615 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 1
1616 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1616 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 1
1617 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1617 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1618 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1618 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1619 1 1 1 1 84 GLU HA . 84 GLU HA 1 1
1619 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1620 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1620 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1621 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1621 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1622 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1622 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
1623 1 1 1 1 84 GLU QB . 84 GLU QB 1 1
1623 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1624 1 1 1 1 84 GLU QG . 84 GLU QG 1 1
1624 1 2 1 1 85 ASN H . 85 ASN HN 1 1
1625 1 1 1 1 85 ASN H . 85 ASN HN 1 1
1625 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1626 1 1 1 1 85 ASN H . 85 ASN HN 1 1
1626 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1627 1 1 1 1 85 ASN H . 85 ASN HN 1 1
1627 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
1628 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1628 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1629 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1629 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1630 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
1630 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1631 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1631 1 2 1 1 86 ALA H . 86 ALA HN 1 1
1632 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1632 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1633 1 1 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1633 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1634 1 1 1 1 85 ASN HD22 . 85 ASN HD22 1 1
1634 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1635 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1635 1 2 1 1 86 ALA MB . 86 ALA QB 1 1
1636 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1636 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1637 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1637 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1638 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1638 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1639 1 1 1 1 86 ALA H . 86 ALA HN 1 1
1639 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1640 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1640 1 2 1 1 87 LEU H . 87 LEU HN 1 1
1641 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1641 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
1642 1 1 1 1 86 ALA MB . 86 ALA QB 1 1
1642 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1643 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1643 1 2 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1644 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1644 1 2 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1645 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1645 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1646 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1646 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1647 1 1 1 1 87 LEU H . 87 LEU HN 1 1
1647 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1648 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1648 1 2 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1649 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1649 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
1650 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1650 1 2 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1651 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
1651 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1652 1 1 1 1 87 LEU HB2 . 87 LEU HB2 1 1
1652 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1653 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1653 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
1654 1 1 1 1 87 LEU HB3 . 87 LEU HB3 1 1
1654 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1655 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
1655 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1656 1 1 1 1 87 LEU MD1 . 87 LEU QD1 1 1
1656 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1657 1 1 1 1 87 LEU MD2 . 87 LEU QD2 1 1
1657 1 2 1 1 88 GLY H . 88 GLY HN 1 1
1658 1 1 1 1 88 GLY H . 88 GLY HN 1 1
1658 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1659 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1659 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1660 1 1 1 1 88 GLY HA2 . 88 GLY HA1 1 1
1660 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1661 1 1 1 1 88 GLY HA3 . 88 GLY HA2 1 1
1661 1 2 1 1 89 GLN H . 89 GLN HN 1 1
1662 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1662 1 2 1 1 89 GLN HB2 . 89 GLN HB2 1 1
1663 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1663 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
1664 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1664 1 2 1 1 89 GLN HB3 . 89 GLN HB3 1 1
1665 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1665 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1666 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1666 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1667 1 1 1 1 89 GLN H . 89 GLN HN 1 1
1667 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1668 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1668 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
1669 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1669 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1670 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1670 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1671 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
1671 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1672 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
1672 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1673 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
1673 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1674 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1674 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1675 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1675 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1676 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1676 1 2 1 1 91 SER H . 91 SER HN 1 1
1677 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1677 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1678 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1678 1 2 1 1 91 SER H . 91 SER HN 1 1
1679 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1679 1 2 1 1 91 SER H . 91 SER HN 1 1
1680 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1680 1 2 1 1 91 SER H . 91 SER HN 1 1
1681 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1681 1 2 1 1 91 SER H . 91 SER HN 1 1
1682 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1682 1 2 1 1 91 SER HA . 91 SER HA 1 1
1683 1 1 1 1 91 SER H . 91 SER HN 1 1
1683 1 2 1 1 91 SER QB . 91 SER QB 1 1
1684 1 1 1 1 91 SER HA . 91 SER HA 1 1
1684 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1685 1 1 1 1 91 SER QB . 91 SER QB 1 1
1685 1 2 1 1 92 CYS H . 92 CYS HN 1 1
1686 1 1 1 1 92 CYS H . 92 CYS HN 1 1
1686 1 2 1 1 92 CYS HG . 92 CYS HG 1 1
1687 1 1 1 1 93 SER HA . 93 SER HA 1 1
1687 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1688 1 1 1 1 93 SER HA . 93 SER HA 1 1
1688 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1689 1 1 1 1 93 SER QB . 93 SER QB 1 1
1689 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1690 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1690 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1691 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1691 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1692 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1692 1 2 1 1 95 TRP H . 95 TRP HN 1 1
1693 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1693 1 2 1 1 95 TRP HB2 . 95 TRP HB2 1 1
1694 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1694 1 2 1 1 95 TRP QB . 95 TRP QB 1 1
1695 1 1 1 1 95 TRP H . 95 TRP HN 1 1
1695 1 2 1 1 95 TRP HB3 . 95 TRP HB3 1 1
1696 1 1 1 1 95 TRP HA . 95 TRP HA 1 1
1696 1 2 1 1 95 TRP HD1 . 95 TRP HD1 1 1
1697 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1697 1 2 1 1 97 THR HA . 97 THR HA 1 1
1698 1 1 1 1 95 TRP HE1 . 95 TRP HE1 1 1
1698 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1699 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1699 1 2 1 1 96 VAL HB . 96 VAL HB 1 1
1700 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1700 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1701 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1701 1 2 1 1 96 VAL QG . 96 VAL QQG 1 1
1702 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1702 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1703 1 1 1 1 96 VAL H . 96 VAL HN 1 1
1703 1 2 1 1 97 THR H . 97 THR HN 1 1
1704 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1704 1 2 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1705 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1705 1 2 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1706 1 1 1 1 96 VAL HA . 96 VAL HA 1 1
1706 1 2 1 1 97 THR H . 97 THR HN 1 1
1707 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1707 1 2 1 1 97 THR H . 97 THR HN 1 1
1708 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1708 1 2 1 1 97 THR HA . 97 THR HA 1 1
1709 1 1 1 1 96 VAL QG . 96 VAL QQG 1 1
1709 1 2 1 1 97 THR HB . 97 THR HB 1 1
1710 1 1 1 1 96 VAL MG1 . 96 VAL QG1 1 1
1710 1 2 1 1 97 THR H . 97 THR HN 1 1
1711 1 1 1 1 96 VAL MG2 . 96 VAL QG2 1 1
1711 1 2 1 1 97 THR H . 97 THR HN 1 1
1712 1 1 1 1 97 THR H . 97 THR HN 1 1
1712 1 2 1 1 97 THR HB . 97 THR HB 1 1
1713 1 1 1 1 97 THR H . 97 THR HN 1 1
1713 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1714 1 1 1 1 97 THR H . 97 THR HN 1 1
1714 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1715 1 1 1 1 97 THR HA . 97 THR HA 1 1
1715 1 2 1 1 97 THR MG . 97 THR QG2 1 1
1716 1 1 1 1 97 THR HA . 97 THR HA 1 1
1716 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1717 1 1 1 1 97 THR HB . 97 THR HB 1 1
1717 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1718 1 1 1 1 97 THR MG . 97 THR QG2 1 1
1718 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1719 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1719 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1720 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1720 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1721 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1721 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1722 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1722 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1723 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1723 1 2 1 1 99 HIS H . 99 HIS HN 1 1
1724 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
1724 1 2 1 1 99 HIS H . 99 HIS HN 1 1
1725 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1725 1 2 1 1 99 HIS H . 99 HIS HN 1 1
1726 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1726 1 2 1 1 99 HIS HA . 99 HIS HA 1 1
1727 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1727 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1728 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1728 1 2 1 1 99 HIS H . 99 HIS HN 1 1
1729 1 1 1 1 99 HIS H . 99 HIS HN 1 1
1729 1 2 1 1 99 HIS HB2 . 99 HIS HB2 1 1
1730 1 1 1 1 99 HIS H . 99 HIS HN 1 1
1730 1 2 1 1 99 HIS QB . 99 HIS QB 1 1
1731 1 1 1 1 99 HIS H . 99 HIS HN 1 1
1731 1 2 1 1 99 HIS HB3 . 99 HIS HB3 1 1
1732 1 1 1 1 99 HIS H . 99 HIS HN 1 1
1732 1 2 1 1 99 HIS HD2 . 99 HIS HD2 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 . . . . . . . 3.49 1 1
2 1 . . . . . . . 4.37 1 1
3 1 . . . . . . . 4.22 1 1
4 1 . . . . . . . 4.22 1 1
5 1 . . . . . . . 2.86 1 1
6 1 . . . . . . . 4.62 1 1
7 1 . . . . . . . 4.69 1 1
8 1 . . . . . . . 3.61 1 1
9 1 . . . . . . . 4.17 1 1
10 1 . . . . . . . 4.17 1 1
11 1 . . . . . . . 3.95 1 1
12 1 . . . . . . . 3.25 1 1
13 1 . . . . . . . 3.85 1 1
14 1 . . . . . . . 3.2 1 1
15 1 . . . . . . . 4.73 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 4.57 1 1
18 1 . . . . . . . 5.23 1 1
19 1 . . . . . . . 4.42 1 1
20 1 . . . . . . . 5.23 1 1
21 1 . . . . . . . 3.82 1 1
22 1 . . . . . . . 3.82 1 1
23 1 . . . . . . . 2.86 1 1
24 1 . . . . . . . 4.17 1 1
25 1 . . . . . . . 5.26 1 1
26 1 . . . . . . . 3.66 1 1
27 1 . . . . . . . 5.05 1 1
28 1 . . . . . . . 4.36 1 1
29 1 . . . . . . . 5.05 1 1
30 1 . . . . . . . 4.04 1 1
31 1 . . . . . . . 3.61 1 1
32 1 . . . . . . . 3.12 1 1
33 1 . . . . . . . 3.61 1 1
34 1 . . . . . . . 3.59 1 1
35 1 . . . . . . . 4.29 1 1
36 1 . . . . . . . 3.93 1 1
37 1 . . . . . . . 4.35 1 1
38 1 . . . . . . . 4.1 1 1
39 1 . . . . . . . 3.08 1 1
40 1 . . . . . . . 4.1 1 1
41 1 . . . . . . . 3.44 1 1
42 1 . . . . . . . 3.78 1 1
43 1 . . . . . . . 3.63 1 1
44 1 . . . . . . . 4.7 1 1
45 1 . . . . . . . 4.08 1 1
46 1 . . . . . . . 4.38 1 1
47 1 . . . . . . . 4.7 1 1
48 1 . . . . . . . 4.08 1 1
49 1 . . . . . . . 4.38 1 1
50 1 . . . . . . . 3.98 1 1
51 1 . . . . . . . 3.74 1 1
52 1 . . . . . . . 3.18 1 1
53 1 . . . . . . . 3.74 1 1
54 1 . . . . . . . 4.51 1 1
55 1 . . . . . . . 3.46 1 1
56 1 . . . . . . . 3.42 1 1
57 1 . . . . . . . 3.66 1 1
58 1 . . . . . . . 4.81 1 1
59 1 . . . . . . . 4.47 1 1
60 1 . . . . . . . 3.82 1 1
61 1 . . . . . . . 4.47 1 1
62 1 . . . . . . . 3.45 1 1
63 1 . . . . . . . 2.83 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 2.72 1 1
66 1 . . . . . . . 4.2 1 1
67 1 . . . . . . . 3.3 1 1
68 1 . . . . . . . 4.16 1 1
69 1 . . . . . . . 4.49 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.51 1 1
72 1 . . . . . . . 4.46 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.26 1 1
76 1 . . . . . . . 3.08 1 1
77 1 . . . . . . . 4.15 1 1
78 1 . . . . . . . 4.43 1 1
79 1 . . . . . . . 3.34 1 1
80 1 . . . . . . . 3.77 1 1
81 1 . . . . . . . 3.2 1 1
82 1 . . . . . . . 3.3 1 1
83 1 . . . . . . . 4.46 1 1
84 1 . . . . . . . 4.73 1 1
85 1 . . . . . . . 3.85 1 1
86 1 . . . . . . . 3.85 1 1
87 1 . . . . . . . 2.75 1 1
88 1 . . . . . . . 4.88 1 1
89 1 . . . . . . . 5.12 1 1
90 1 . . . . . . . 5.09 1 1
91 1 . . . . . . . 4.53 1 1
92 1 . . . . . . . 3.8 1 1
93 1 . . . . . . . 5.17 1 1
94 1 . . . . . . . 3.34 1 1
95 1 . . . . . . . 3.23 1 1
96 1 . . . . . . . 4.59 1 1
97 1 . . . . . . . 4.4 1 1
98 1 . . . . . . . 4.16 1 1
99 1 . . . . . . . 3.77 1 1
100 1 . . . . . . . 3.95 1 1
101 1 . . . . . . . 4.24 1 1
102 1 . . . . . . . 4.84 1 1
103 1 . . . . . . . 3.1 1 1
104 1 . . . . . . . 3.3 1 1
105 1 . . . . . . . 4.66 1 1
106 1 . . . . . . . 5.45 1 1
107 1 . . . . . . . 3.87 1 1
108 1 . . . . . . . 3.21 1 1
109 1 . . . . . . . 3.45 1 1
110 1 . . . . . . . 5.14 1 1
111 1 . . . . . . . 4.14 1 1
112 1 . . . . . . . 4.13 1 1
113 1 . . . . . . . 4.02 1 1
114 1 . . . . . . . 4.39 1 1
115 1 . . . . . . . 4.17 1 1
116 1 . . . . . . . 2.9 1 1
117 1 . . . . . . . 4.08 1 1
118 1 . . . . . . . 3.8 1 1
119 1 . . . . . . . 5.01 1 1
120 1 . . . . . . . 4.94 1 1
121 1 . . . . . . . 3.68 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.15 1 1
124 1 . . . . . . . 4.84 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.01 1 1
127 1 . . . . . . . 3.89 1 1
128 1 . . . . . . . 3.76 1 1
129 1 . . . . . . . 4.1 1 1
130 1 . . . . . . . 3.52 1 1
131 1 . . . . . . . 4.63 1 1
132 1 . . . . . . . 4.84 1 1
133 1 . . . . . . . 4.83 1 1
134 1 . . . . . . . 3.74 1 1
135 1 . . . . . . . 4.73 1 1
136 1 . . . . . . . 4.51 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.29 1 1
139 1 . . . . . . . 4.79 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.28 1 1
142 1 . . . . . . . 5.18 1 1
143 1 . . . . . . . 4.33 1 1
144 1 . . . . . . . 4.46 1 1
145 1 . . . . . . . 4.29 1 1
146 1 . . . . . . . 4.78 1 1
147 1 . . . . . . . 4.66 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 4.83 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.04 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 5.04 1 1
154 1 . . . . . . . 3.72 1 1
155 1 . . . . . . . 4.46 1 1
156 1 . . . . . . . 5.36 1 1
157 1 . . . . . . . 4.71 1 1
158 1 . . . . . . . 4.07 1 1
159 1 . . . . . . . 4.27 1 1
160 1 . . . . . . . 3.81 1 1
161 1 . . . . . . . 3.97 1 1
162 1 . . . . . . . 4.86 1 1
163 1 . . . . . . . 4.16 1 1
164 1 . . . . . . . 3.82 1 1
165 1 . . . . . . . 5.01 1 1
166 1 . . . . . . . 4.52 1 1
167 1 . . . . . . . 4.19 1 1
168 1 . . . . . . . 5.31 1 1
169 1 . . . . . . . 4.44 1 1
170 1 . . . . . . . 4.48 1 1
171 1 . . . . . . . 4.22 1 1
172 1 . . . . . . . 4.41 1 1
173 1 . . . . . . . 4.65 1 1
174 1 . . . . . . . 4.98 1 1
175 1 . . . . . . . 3.91 1 1
176 1 . . . . . . . 3.53 1 1
177 1 . . . . . . . 4.84 1 1
178 1 . . . . . . . 4.24 1 1
179 1 . . . . . . . 4.26 1 1
180 1 . . . . . . . 3.05 1 1
181 1 . . . . . . . 4.88 1 1
182 1 . . . . . . . 3.46 1 1
183 1 . . . . . . . 3.59 1 1
184 1 . . . . . . . 3.22 1 1
185 1 . . . . . . . 4.41 1 1
186 1 . . . . . . . 5.34 1 1
187 1 . . . . . . . 4.07 1 1
188 1 . . . . . . . 4.07 1 1
189 1 . . . . . . . 3.39 1 1
190 1 . . . . . . . 3.76 1 1
191 1 . . . . . . . 3.71 1 1
192 1 . . . . . . . 5.16 1 1
193 1 . . . . . . . 5.08 1 1
194 1 . . . . . . . 4.34 1 1
195 1 . . . . . . . 4.49 1 1
196 1 . . . . . . . 3.95 1 1
197 1 . . . . . . . 3.1 1 1
198 1 . . . . . . . 3.88 1 1
199 1 . . . . . . . 5.1 1 1
200 1 . . . . . . . 3.84 1 1
201 1 . . . . . . . 3.81 1 1
202 1 . . . . . . . 3.88 1 1
203 1 . . . . . . . 5.36 1 1
204 1 . . . . . . . 4.61 1 1
205 1 . . . . . . . 3.3 1 1
206 1 . . . . . . . 4.02 1 1
207 1 . . . . . . . 3.87 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 5.07 1 1
210 1 . . . . . . . 3.4 1 1
211 1 . . . . . . . 5.44 1 1
212 1 . . . . . . . 4.28 1 1
213 1 . . . . . . . 4.68 1 1
214 1 . . . . . . . 3.87 1 1
215 1 . . . . . . . 5.15 1 1
216 1 . . . . . . . 5.5 1 1
217 1 . . . . . . . 4.68 1 1
218 1 . . . . . . . 4.55 1 1
219 1 . . . . . . . 4.08 1 1
220 1 . . . . . . . 3.45 1 1
221 1 . . . . . . . 4.08 1 1
222 1 . . . . . . . 5.28 1 1
223 1 . . . . . . . 4.47 1 1
224 1 . . . . . . . 4.72 1 1
225 1 . . . . . . . 4.23 1 1
226 1 . . . . . . . 3.89 1 1
227 1 . . . . . . . 4.8 1 1
228 1 . . . . . . . 5.18 1 1
229 1 . . . . . . . 5.37 1 1
230 1 . . . . . . . 4.54 1 1
231 1 . . . . . . . 4.03 1 1
232 1 . . . . . . . 3.4 1 1
233 1 . . . . . . . 4.03 1 1
234 1 . . . . . . . 4.66 1 1
235 1 . . . . . . . 4.27 1 1
236 1 . . . . . . . 4.72 1 1
237 1 . . . . . . . 3.6 1 1
238 1 . . . . . . . 4.08 1 1
239 1 . . . . . . . 4.07 1 1
240 1 . . . . . . . 4.43 1 1
241 1 . . . . . . . 4.59 1 1
242 1 . . . . . . . 4.35 1 1
243 1 . . . . . . . 3.81 1 1
244 1 . . . . . . . 4.4 1 1
245 1 . . . . . . . 4.02 1 1
246 1 . . . . . . . 4.05 1 1
247 1 . . . . . . . 3.97 1 1
248 1 . . . . . . . 3.47 1 1
249 1 . . . . . . . 3.97 1 1
250 1 . . . . . . . 3.02 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 3.72 1 1
253 1 . . . . . . . 4.58 1 1
254 1 . . . . . . . 4.81 1 1
255 1 . . . . . . . 3.57 1 1
256 1 . . . . . . . 4.33 1 1
257 1 . . . . . . . 3.77 1 1
258 1 . . . . . . . 4.35 1 1
259 1 . . . . . . . 4.61 1 1
260 1 . . . . . . . 4.35 1 1
261 1 . . . . . . . 4.61 1 1
262 1 . . . . . . . 3.81 1 1
263 1 . . . . . . . 4.41 1 1
264 1 . . . . . . . 3.61 1 1
265 1 . . . . . . . 3.97 1 1
266 1 . . . . . . . 4.73 1 1
267 1 . . . . . . . 3.93 1 1
268 1 . . . . . . . 4.91 1 1
269 1 . . . . . . . 3.69 1 1
270 1 . . . . . . . 3.57 1 1
271 1 . . . . . . . 2.91 1 1
272 1 . . . . . . . 4.89 1 1
273 1 . . . . . . . 5.5 1 1
274 1 . . . . . . . 3.55 1 1
275 1 . . . . . . . 3.44 1 1
276 1 . . . . . . . 5.13 1 1
277 1 . . . . . . . 4.76 1 1
278 1 . . . . . . . 4.51 1 1
279 1 . . . . . . . 4.68 1 1
280 1 . . . . . . . 3.26 1 1
281 1 . . . . . . . 4.91 1 1
282 1 . . . . . . . 4.58 1 1
283 1 . . . . . . . 4.01 1 1
284 1 . . . . . . . 4.58 1 1
285 1 . . . . . . . 4.02 1 1
286 1 . . . . . . . 4.43 1 1
287 1 . . . . . . . 3.78 1 1
288 1 . . . . . . . 4.43 1 1
289 1 . . . . . . . 3.73 1 1
290 1 . . . . . . . 4.55 1 1
291 1 . . . . . . . 4.21 1 1
292 1 . . . . . . . 3.36 1 1
293 1 . . . . . . . 4.32 1 1
294 1 . . . . . . . 3.94 1 1
295 1 . . . . . . . 3.47 1 1
296 1 . . . . . . . 5.11 1 1
297 1 . . . . . . . 4.36 1 1
298 1 . . . . . . . 4.34 1 1
299 1 . . . . . . . 5.04 1 1
300 1 . . . . . . . 4.92 1 1
301 1 . . . . . . . 4.21 1 1
302 1 . . . . . . . 4.26 1 1
303 1 . . . . . . . 3.09 1 1
304 1 . . . . . . . 4.16 1 1
305 1 . . . . . . . 3.28 1 1
306 1 . . . . . . . 4.45 1 1
307 1 . . . . . . . 4.77 1 1
308 1 . . . . . . . 4.64 1 1
309 1 . . . . . . . 4.52 1 1
310 1 . . . . . . . 3.18 1 1
311 1 . . . . . . . 4.08 1 1
312 1 . . . . . . . 3.15 1 1
313 1 . . . . . . . 4.68 1 1
314 1 . . . . . . . 3.61 1 1
315 1 . . . . . . . 4.68 1 1
316 1 . . . . . . . 3.61 1 1
317 1 . . . . . . . 3.81 1 1
318 1 . . . . . . . 4.62 1 1
319 1 . . . . . . . 4.72 1 1
320 1 . . . . . . . 4.46 1 1
321 1 . . . . . . . 3.61 1 1
322 1 . . . . . . . 4.7 1 1
323 1 . . . . . . . 4.13 1 1
324 1 . . . . . . . 4.7 1 1
325 1 . . . . . . . 4.16 1 1
326 1 . . . . . . . 4.03 1 1
327 1 . . . . . . . 3.86 1 1
328 1 . . . . . . . 4.09 1 1
329 1 . . . . . . . 5.15 1 1
330 1 . . . . . . . 4.26 1 1
331 1 . . . . . . . 3.34 1 1
332 1 . . . . . . . 4.26 1 1
333 1 . . . . . . . 4.3 1 1
334 1 . . . . . . . 2.86 1 1
335 1 . . . . . . . 3.49 1 1
336 1 . . . . . . . 2.97 1 1
337 1 . . . . . . . 3.49 1 1
338 1 . . . . . . . 4.49 1 1
339 1 . . . . . . . 3.77 1 1
340 1 . . . . . . . 4.32 1 1
341 1 . . . . . . . 4.25 1 1
342 1 . . . . . . . 4.0 1 1
343 1 . . . . . . . 3.47 1 1
344 1 . . . . . . . 3.96 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 2.97 1 1
347 1 . . . . . . . 4.53 1 1
348 1 . . . . . . . 4.16 1 1
349 1 . . . . . . . 5.3 1 1
350 1 . . . . . . . 3.71 1 1
351 1 . . . . . . . 4.6 1 1
352 1 . . . . . . . 4.29 1 1
353 1 . . . . . . . 4.17 1 1
354 1 . . . . . . . 3.57 1 1
355 1 . . . . . . . 4.17 1 1
356 1 . . . . . . . 4.86 1 1
357 1 . . . . . . . 4.07 1 1
358 1 . . . . . . . 4.23 1 1
359 1 . . . . . . . 4.85 1 1
360 1 . . . . . . . 4.85 1 1
361 1 . . . . . . . 3.65 1 1
362 1 . . . . . . . 3.3 1 1
363 1 . . . . . . . 4.78 1 1
364 1 . . . . . . . 3.48 1 1
365 1 . . . . . . . 4.93 1 1
366 1 . . . . . . . 5.34 1 1
367 1 . . . . . . . 3.51 1 1
368 1 . . . . . . . 4.18 1 1
369 1 . . . . . . . 4.57 1 1
370 1 . . . . . . . 4.57 1 1
371 1 . . . . . . . 4.18 1 1
372 1 . . . . . . . 4.57 1 1
373 1 . . . . . . . 4.57 1 1
374 1 . . . . . . . 3.5 1 1
375 1 . . . . . . . 2.92 1 1
376 1 . . . . . . . 4.28 1 1
377 1 . . . . . . . 4.48 1 1
378 1 . . . . . . . 3.64 1 1
379 1 . . . . . . . 3.87 1 1
380 1 . . . . . . . 3.53 1 1
381 1 . . . . . . . 4.89 1 1
382 1 . . . . . . . 4.65 1 1
383 1 . . . . . . . 3.95 1 1
384 1 . . . . . . . 3.74 1 1
385 1 . . . . . . . 4.86 1 1
386 1 . . . . . . . 3.9 1 1
387 1 . . . . . . . 3.23 1 1
388 1 . . . . . . . 4.26 1 1
389 1 . . . . . . . 4.36 1 1
390 1 . . . . . . . 4.67 1 1
391 1 . . . . . . . 4.72 1 1
392 1 . . . . . . . 5.47 1 1
393 1 . . . . . . . 3.79 1 1
394 1 . . . . . . . 5.09 1 1
395 1 . . . . . . . 4.55 1 1
396 1 . . . . . . . 4.32 1 1
397 1 . . . . . . . 3.71 1 1
398 1 . . . . . . . 3.36 1 1
399 1 . . . . . . . 2.91 1 1
400 1 . . . . . . . 4.08 1 1
401 1 . . . . . . . 5.01 1 1
402 1 . . . . . . . 5.37 1 1
403 1 . . . . . . . 4.43 1 1
404 1 . . . . . . . 4.46 1 1
405 1 . . . . . . . 4.34 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 3.78 1 1
408 1 . . . . . . . 5.07 1 1
409 1 . . . . . . . 5.49 1 1
410 1 . . . . . . . 4.15 1 1
411 1 . . . . . . . 4.67 1 1
412 1 . . . . . . . 5.24 1 1
413 1 . . . . . . . 4.07 1 1
414 1 . . . . . . . 3.58 1 1
415 1 . . . . . . . 5.5 1 1
416 1 . . . . . . . 3.25 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 3.65 1 1
419 1 . . . . . . . 3.33 1 1
420 1 . . . . . . . 2.95 1 1
421 1 . . . . . . . 4.16 1 1
422 1 . . . . . . . 4.54 1 1
423 1 . . . . . . . 3.67 1 1
424 1 . . . . . . . 4.28 1 1
425 1 . . . . . . . 4.39 1 1
426 1 . . . . . . . 4.41 1 1
427 1 . . . . . . . 4.68 1 1
428 1 . . . . . . . 3.6 1 1
429 1 . . . . . . . 3.45 1 1
430 1 . . . . . . . 4.95 1 1
431 1 . . . . . . . 3.34 1 1
432 1 . . . . . . . 5.31 1 1
433 1 . . . . . . . 3.25 1 1
434 1 . . . . . . . 3.91 1 1
435 1 . . . . . . . 4.26 1 1
436 1 . . . . . . . 3.57 1 1
437 1 . . . . . . . 4.26 1 1
438 1 . . . . . . . 3.83 1 1
439 1 . . . . . . . 4.76 1 1
440 1 . . . . . . . 4.21 1 1
441 1 . . . . . . . 4.65 1 1
442 1 . . . . . . . 4.79 1 1
443 1 . . . . . . . 4.1 1 1
444 1 . . . . . . . 4.79 1 1
445 1 . . . . . . . 3.86 1 1
446 1 . . . . . . . 4.01 1 1
447 1 . . . . . . . 3.48 1 1
448 1 . . . . . . . 4.01 1 1
449 1 . . . . . . . 3.21 1 1
450 1 . . . . . . . 2.92 1 1
451 1 . . . . . . . 4.79 1 1
452 1 . . . . . . . 4.28 1 1
453 1 . . . . . . . 4.14 1 1
454 1 . . . . . . . 3.44 1 1
455 1 . . . . . . . 4.59 1 1
456 1 . . . . . . . 3.89 1 1
457 1 . . . . . . . 4.59 1 1
458 1 . . . . . . . 4.67 1 1
459 1 . . . . . . . 4.04 1 1
460 1 . . . . . . . 4.18 1 1
461 1 . . . . . . . 4.39 1 1
462 1 . . . . . . . 4.24 1 1
463 1 . . . . . . . 3.57 1 1
464 1 . . . . . . . 4.24 1 1
465 1 . . . . . . . 4.74 1 1
466 1 . . . . . . . 4.13 1 1
467 1 . . . . . . . 4.19 1 1
468 1 . . . . . . . 4.84 1 1
469 1 . . . . . . . 4.38 1 1
470 1 . . . . . . . 3.31 1 1
471 1 . . . . . . . 3.31 1 1
472 1 . . . . . . . 3.27 1 1
473 1 . . . . . . . 4.38 1 1
474 1 . . . . . . . 3.77 1 1
475 1 . . . . . . . 5.26 1 1
476 1 . . . . . . . 4.39 1 1
477 1 . . . . . . . 4.5 1 1
478 1 . . . . . . . 5.41 1 1
479 1 . . . . . . . 4.51 1 1
480 1 . . . . . . . 4.18 1 1
481 1 . . . . . . . 3.6 1 1
482 1 . . . . . . . 4.18 1 1
483 1 . . . . . . . 4.55 1 1
484 1 . . . . . . . 4.55 1 1
485 1 . . . . . . . 4.77 1 1
486 1 . . . . . . . 2.98 1 1
487 1 . . . . . . . 4.61 1 1
488 1 . . . . . . . 4.61 1 1
489 1 . . . . . . . 4.57 1 1
490 1 . . . . . . . 3.79 1 1
491 1 . . . . . . . 4.48 1 1
492 1 . . . . . . . 3.92 1 1
493 1 . . . . . . . 3.41 1 1
494 1 . . . . . . . 3.92 1 1
495 1 . . . . . . . 3.1 1 1
496 1 . . . . . . . 4.38 1 1
497 1 . . . . . . . 3.89 1 1
498 1 . . . . . . . 3.9 1 1
499 1 . . . . . . . 3.23 1 1
500 1 . . . . . . . 4.04 1 1
501 1 . . . . . . . 3.48 1 1
502 1 . . . . . . . 4.77 1 1
503 1 . . . . . . . 3.46 1 1
504 1 . . . . . . . 4.35 1 1
505 1 . . . . . . . 3.67 1 1
506 1 . . . . . . . 4.15 1 1
507 1 . . . . . . . 3.95 1 1
508 1 . . . . . . . 4.15 1 1
509 1 . . . . . . . 3.95 1 1
510 1 . . . . . . . 3.41 1 1
511 1 . . . . . . . 4.92 1 1
512 1 . . . . . . . 4.17 1 1
513 1 . . . . . . . 3.58 1 1
514 1 . . . . . . . 4.91 1 1
515 1 . . . . . . . 4.11 1 1
516 1 . . . . . . . 4.46 1 1
517 1 . . . . . . . 4.84 1 1
518 1 . . . . . . . 3.28 1 1
519 1 . . . . . . . 3.64 1 1
520 1 . . . . . . . 4.33 1 1
521 1 . . . . . . . 3.54 1 1
522 1 . . . . . . . 4.33 1 1
523 1 . . . . . . . 4.91 1 1
524 1 . . . . . . . 3.89 1 1
525 1 . . . . . . . 4.98 1 1
526 1 . . . . . . . 3.77 1 1
527 1 . . . . . . . 3.77 1 1
528 1 . . . . . . . 2.96 1 1
529 1 . . . . . . . 3.78 1 1
530 1 . . . . . . . 4.62 1 1
531 1 . . . . . . . 3.48 1 1
532 1 . . . . . . . 4.55 1 1
533 1 . . . . . . . 4.14 1 1
534 1 . . . . . . . 5.34 1 1
535 1 . . . . . . . 4.73 1 1
536 1 . . . . . . . 4.73 1 1
537 1 . . . . . . . 4.01 1 1
538 1 . . . . . . . 3.27 1 1
539 1 . . . . . . . 4.01 1 1
540 1 . . . . . . . 3.0 1 1
541 1 . . . . . . . 4.64 1 1
542 1 . . . . . . . 3.69 1 1
543 1 . . . . . . . 3.86 1 1
544 1 . . . . . . . 4.3 1 1
545 1 . . . . . . . 3.46 1 1
546 1 . . . . . . . 3.93 1 1
547 1 . . . . . . . 4.71 1 1
548 1 . . . . . . . 4.55 1 1
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550 1 . . . . . . . 4.25 1 1
551 1 . . . . . . . 4.71 1 1
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554 1 . . . . . . . 3.87 1 1
555 1 . . . . . . . 3.67 1 1
556 1 . . . . . . . 4.51 1 1
557 1 . . . . . . . 4.77 1 1
558 1 . . . . . . . 3.99 1 1
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560 1 . . . . . . . 4.52 1 1
561 1 . . . . . . . 4.16 1 1
562 1 . . . . . . . 5.5 1 1
563 1 . . . . . . . 4.11 1 1
564 1 . . . . . . . 2.89 1 1
565 1 . . . . . . . 4.36 1 1
566 1 . . . . . . . 3.3 1 1
567 1 . . . . . . . 5.17 1 1
568 1 . . . . . . . 3.84 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 4.65 1 1
571 1 . . . . . . . 3.38 1 1
572 1 . . . . . . . 4.3 1 1
573 1 . . . . . . . 4.82 1 1
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577 1 . . . . . . . 4.31 1 1
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580 1 . . . . . . . 4.25 1 1
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582 1 . . . . . . . 3.39 1 1
583 1 . . . . . . . 3.26 1 1
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585 1 . . . . . . . 5.1 1 1
586 1 . . . . . . . 4.41 1 1
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588 1 . . . . . . . 4.99 1 1
589 1 . . . . . . . 4.74 1 1
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599 1 . . . . . . . 5.5 1 1
600 1 . . . . . . . 3.28 1 1
601 1 . . . . . . . 4.58 1 1
602 1 . . . . . . . 4.47 1 1
603 1 . . . . . . . 3.58 1 1
604 1 . . . . . . . 4.77 1 1
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606 1 . . . . . . . 4.04 1 1
607 1 . . . . . . . 2.97 1 1
608 1 . . . . . . . 4.22 1 1
609 1 . . . . . . . 4.75 1 1
610 1 . . . . . . . 3.72 1 1
611 1 . . . . . . . 3.67 1 1
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613 1 . . . . . . . 3.86 1 1
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615 1 . . . . . . . 4.38 1 1
616 1 . . . . . . . 4.47 1 1
617 1 . . . . . . . 4.73 1 1
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619 1 . . . . . . . 4.09 1 1
620 1 . . . . . . . 4.38 1 1
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622 1 . . . . . . . 4.73 1 1
623 1 . . . . . . . 5.36 1 1
624 1 . . . . . . . 4.09 1 1
625 1 . . . . . . . 3.64 1 1
626 1 . . . . . . . 4.21 1 1
627 1 . . . . . . . 4.21 1 1
628 1 . . . . . . . 3.85 1 1
629 1 . . . . . . . 5.24 1 1
630 1 . . . . . . . 3.61 1 1
631 1 . . . . . . . 4.71 1 1
632 1 . . . . . . . 4.47 1 1
633 1 . . . . . . . 3.23 1 1
634 1 . . . . . . . 4.47 1 1
635 1 . . . . . . . 2.96 1 1
636 1 . . . . . . . 3.68 1 1
637 1 . . . . . . . 4.09 1 1
638 1 . . . . . . . 4.69 1 1
639 1 . . . . . . . 4.05 1 1
640 1 . . . . . . . 4.26 1 1
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642 1 . . . . . . . 5.34 1 1
643 1 . . . . . . . 4.04 1 1
644 1 . . . . . . . 4.58 1 1
645 1 . . . . . . . 4.76 1 1
646 1 . . . . . . . 4.52 1 1
647 1 . . . . . . . 4.89 1 1
648 1 . . . . . . . 5.01 1 1
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650 1 . . . . . . . 3.9 1 1
651 1 . . . . . . . 3.27 1 1
652 1 . . . . . . . 4.36 1 1
653 1 . . . . . . . 3.32 1 1
654 1 . . . . . . . 4.94 1 1
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656 1 . . . . . . . 4.08 1 1
657 1 . . . . . . . 4.94 1 1
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663 1 . . . . . . . 2.83 1 1
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665 1 . . . . . . . 4.38 1 1
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667 1 . . . . . . . 3.64 1 1
668 1 . . . . . . . 4.76 1 1
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670 1 . . . . . . . 4.66 1 1
671 1 . . . . . . . 4.45 1 1
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674 1 . . . . . . . 4.81 1 1
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676 1 . . . . . . . 4.71 1 1
677 1 . . . . . . . 3.67 1 1
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679 1 . . . . . . . 5.03 1 1
680 1 . . . . . . . 3.78 1 1
681 1 . . . . . . . 3.6 1 1
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683 1 . . . . . . . 4.13 1 1
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685 1 . . . . . . . 3.65 1 1
686 1 . . . . . . . 4.59 1 1
687 1 . . . . . . . 4.77 1 1
688 1 . . . . . . . 4.92 1 1
689 1 . . . . . . . 4.68 1 1
690 1 . . . . . . . 3.52 1 1
691 1 . . . . . . . 4.38 1 1
692 1 . . . . . . . 4.03 1 1
693 1 . . . . . . . 3.13 1 1
694 1 . . . . . . . 3.39 1 1
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696 1 . . . . . . . 4.41 1 1
697 1 . . . . . . . 4.86 1 1
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700 1 . . . . . . . 4.56 1 1
701 1 . . . . . . . 4.86 1 1
702 1 . . . . . . . 2.86 1 1
703 1 . . . . . . . 5.07 1 1
704 1 . . . . . . . 3.87 1 1
705 1 . . . . . . . 5.5 1 1
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707 1 . . . . . . . 4.55 1 1
708 1 . . . . . . . 3.73 1 1
709 1 . . . . . . . 4.55 1 1
710 1 . . . . . . . 3.81 1 1
711 1 . . . . . . . 5.33 1 1
712 1 . . . . . . . 3.88 1 1
713 1 . . . . . . . 4.66 1 1
714 1 . . . . . . . 4.24 1 1
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716 1 . . . . . . . 3.75 1 1
717 1 . . . . . . . 3.29 1 1
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720 1 . . . . . . . 3.84 1 1
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723 1 . . . . . . . 4.68 1 1
724 1 . . . . . . . 2.89 1 1
725 1 . . . . . . . 4.24 1 1
726 1 . . . . . . . 3.4 1 1
727 1 . . . . . . . 4.63 1 1
728 1 . . . . . . . 3.94 1 1
729 1 . . . . . . . 4.5 1 1
730 1 . . . . . . . 3.97 1 1
731 1 . . . . . . . 4.62 1 1
732 1 . . . . . . . 3.39 1 1
733 1 . . . . . . . 3.68 1 1
734 1 . . . . . . . 3.96 1 1
735 1 . . . . . . . 4.42 1 1
736 1 . . . . . . . 4.04 1 1
737 1 . . . . . . . 4.76 1 1
738 1 . . . . . . . 2.87 1 1
739 1 . . . . . . . 3.55 1 1
740 1 . . . . . . . 3.71 1 1
741 1 . . . . . . . 4.86 1 1
742 1 . . . . . . . 3.73 1 1
743 1 . . . . . . . 3.52 1 1
744 1 . . . . . . . 3.25 1 1
745 1 . . . . . . . 3.16 1 1
746 1 . . . . . . . 4.67 1 1
747 1 . . . . . . . 3.74 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 3.74 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 4.03 1 1
752 1 . . . . . . . 3.19 1 1
753 1 . . . . . . . 5.14 1 1
754 1 . . . . . . . 3.42 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 4.3 1 1
758 1 . . . . . . . 3.56 1 1
759 1 . . . . . . . 4.13 1 1
760 1 . . . . . . . 4.7 1 1
761 1 . . . . . . . 3.9 1 1
762 1 . . . . . . . 3.75 1 1
763 1 . . . . . . . 3.04 1 1
764 1 . . . . . . . 3.53 1 1
765 1 . . . . . . . 4.69 1 1
766 1 . . . . . . . 4.97 1 1
767 1 . . . . . . . 3.75 1 1
768 1 . . . . . . . 5.5 1 1
769 1 . . . . . . . 4.77 1 1
770 1 . . . . . . . 3.3 1 1
771 1 . . . . . . . 4.79 1 1
772 1 . . . . . . . 4.52 1 1
773 1 . . . . . . . 4.41 1 1
774 1 . . . . . . . 4.55 1 1
775 1 . . . . . . . 2.99 1 1
776 1 . . . . . . . 3.59 1 1
777 1 . . . . . . . 4.13 1 1
778 1 . . . . . . . 4.16 1 1
779 1 . . . . . . . 4.29 1 1
780 1 . . . . . . . 4.41 1 1
781 1 . . . . . . . 4.22 1 1
782 1 . . . . . . . 3.62 1 1
783 1 . . . . . . . 5.06 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.69 1 1
786 1 . . . . . . . 3.77 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 2.98 1 1
789 1 . . . . . . . 3.78 1 1
790 1 . . . . . . . 2.84 1 1
791 1 . . . . . . . 3.78 1 1
792 1 . . . . . . . 4.79 1 1
793 1 . . . . . . . 4.95 1 1
794 1 . . . . . . . 3.25 1 1
795 1 . . . . . . . 3.25 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 3.06 1 1
798 1 . . . . . . . 3.05 1 1
799 1 . . . . . . . 4.37 1 1
800 1 . . . . . . . 4.36 1 1
801 1 . . . . . . . 4.55 1 1
802 1 . . . . . . . 5.25 1 1
803 1 . . . . . . . 3.08 1 1
804 1 . . . . . . . 3.62 1 1
805 1 . . . . . . . 4.61 1 1
806 1 . . . . . . . 3.76 1 1
807 1 . . . . . . . 4.44 1 1
808 1 . . . . . . . 3.76 1 1
809 1 . . . . . . . 4.44 1 1
810 1 . . . . . . . 2.92 1 1
811 1 . . . . . . . 4.56 1 1
812 1 . . . . . . . 4.49 1 1
813 1 . . . . . . . 4.96 1 1
814 1 . . . . . . . 4.34 1 1
815 1 . . . . . . . 4.33 1 1
816 1 . . . . . . . 3.85 1 1
817 1 . . . . . . . 4.63 1 1
818 1 . . . . . . . 3.75 1 1
819 1 . . . . . . . 3.96 1 1
820 1 . . . . . . . 4.51 1 1
821 1 . . . . . . . 3.28 1 1
822 1 . . . . . . . 4.1 1 1
823 1 . . . . . . . 4.89 1 1
824 1 . . . . . . . 3.91 1 1
825 1 . . . . . . . 5.01 1 1
826 1 . . . . . . . 4.51 1 1
827 1 . . . . . . . 3.66 1 1
828 1 . . . . . . . 4.06 1 1
829 1 . . . . . . . 5.16 1 1
830 1 . . . . . . . 4.83 1 1
831 1 . . . . . . . 4.73 1 1
832 1 . . . . . . . 4.68 1 1
833 1 . . . . . . . 3.42 1 1
834 1 . . . . . . . 3.98 1 1
835 1 . . . . . . . 5.42 1 1
836 1 . . . . . . . 3.19 1 1
837 1 . . . . . . . 4.44 1 1
838 1 . . . . . . . 4.29 1 1
839 1 . . . . . . . 4.29 1 1
840 1 . . . . . . . 4.46 1 1
841 1 . . . . . . . 4.4 1 1
842 1 . . . . . . . 3.52 1 1
843 1 . . . . . . . 4.46 1 1
844 1 . . . . . . . 4.34 1 1
845 1 . . . . . . . 4.49 1 1
846 1 . . . . . . . 4.03 1 1
847 1 . . . . . . . 4.03 1 1
848 1 . . . . . . . 2.79 1 1
849 1 . . . . . . . 4.9 1 1
850 1 . . . . . . . 4.18 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 3.49 1 1
853 1 . . . . . . . 3.4 1 1
854 1 . . . . . . . 5.01 1 1
855 1 . . . . . . . 4.15 1 1
856 1 . . . . . . . 5.26 1 1
857 1 . . . . . . . 5.47 1 1
858 1 . . . . . . . 3.9 1 1
859 1 . . . . . . . 3.36 1 1
860 1 . . . . . . . 3.56 1 1
861 1 . . . . . . . 3.65 1 1
862 1 . . . . . . . 4.28 1 1
863 1 . . . . . . . 4.01 1 1
864 1 . . . . . . . 4.29 1 1
865 1 . . . . . . . 3.32 1 1
866 1 . . . . . . . 3.48 1 1
867 1 . . . . . . . 2.91 1 1
868 1 . . . . . . . 4.02 1 1
869 1 . . . . . . . 4.6 1 1
870 1 . . . . . . . 3.46 1 1
871 1 . . . . . . . 5.31 1 1
872 1 . . . . . . . 4.98 1 1
873 1 . . . . . . . 2.81 1 1
874 1 . . . . . . . 3.88 1 1
875 1 . . . . . . . 5.04 1 1
876 1 . . . . . . . 4.39 1 1
877 1 . . . . . . . 5.04 1 1
878 1 . . . . . . . 3.01 1 1
879 1 . . . . . . . 4.01 1 1
880 1 . . . . . . . 3.53 1 1
881 1 . . . . . . . 2.9 1 1
882 1 . . . . . . . 5.0 1 1
883 1 . . . . . . . 3.39 1 1
884 1 . . . . . . . 5.02 1 1
885 1 . . . . . . . 5.32 1 1
886 1 . . . . . . . 3.26 1 1
887 1 . . . . . . . 5.08 1 1
888 1 . . . . . . . 4.42 1 1
889 1 . . . . . . . 5.08 1 1
890 1 . . . . . . . 3.86 1 1
891 1 . . . . . . . 3.42 1 1
892 1 . . . . . . . 4.34 1 1
893 1 . . . . . . . 4.53 1 1
894 1 . . . . . . . 5.36 1 1
895 1 . . . . . . . 3.7 1 1
896 1 . . . . . . . 3.4 1 1
897 1 . . . . . . . 4.22 1 1
898 1 . . . . . . . 4.57 1 1
899 1 . . . . . . . 5.48 1 1
900 1 . . . . . . . 4.56 1 1
901 1 . . . . . . . 3.17 1 1
902 1 . . . . . . . 4.44 1 1
903 1 . . . . . . . 3.15 1 1
904 1 . . . . . . . 4.7 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.65 1 1
907 1 . . . . . . . 3.68 1 1
908 1 . . . . . . . 3.93 1 1
909 1 . . . . . . . 3.75 1 1
910 1 . . . . . . . 4.03 1 1
911 1 . . . . . . . 5.11 1 1
912 1 . . . . . . . 5.01 1 1
913 1 . . . . . . . 4.58 1 1
914 1 . . . . . . . 3.3 1 1
915 1 . . . . . . . 2.87 1 1
916 1 . . . . . . . 4.61 1 1
917 1 . . . . . . . 4.39 1 1
918 1 . . . . . . . 4.28 1 1
919 1 . . . . . . . 4.39 1 1
920 1 . . . . . . . 3.48 1 1
921 1 . . . . . . . 3.63 1 1
922 1 . . . . . . . 4.35 1 1
923 1 . . . . . . . 3.32 1 1
924 1 . . . . . . . 4.62 1 1
925 1 . . . . . . . 3.75 1 1
926 1 . . . . . . . 2.91 1 1
927 1 . . . . . . . 3.75 1 1
928 1 . . . . . . . 4.41 1 1
929 1 . . . . . . . 4.19 1 1
930 1 . . . . . . . 3.44 1 1
931 1 . . . . . . . 4.19 1 1
932 1 . . . . . . . 5.05 1 1
933 1 . . . . . . . 3.78 1 1
934 1 . . . . . . . 3.19 1 1
935 1 . . . . . . . 3.78 1 1
936 1 . . . . . . . 3.8 1 1
937 1 . . . . . . . 4.67 1 1
938 1 . . . . . . . 5.5 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.96 1 1
941 1 . . . . . . . 4.27 1 1
942 1 . . . . . . . 3.12 1 1
943 1 . . . . . . . 4.63 1 1
944 1 . . . . . . . 5.5 1 1
945 1 . . . . . . . 4.72 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.02 1 1
948 1 . . . . . . . 4.04 1 1
949 1 . . . . . . . 3.95 1 1
950 1 . . . . . . . 4.04 1 1
951 1 . . . . . . . 3.1 1 1
952 1 . . . . . . . 5.3 1 1
953 1 . . . . . . . 4.78 1 1
954 1 . . . . . . . 3.81 1 1
955 1 . . . . . . . 3.54 1 1
956 1 . . . . . . . 4.67 1 1
957 1 . . . . . . . 4.8 1 1
958 1 . . . . . . . 3.55 1 1
959 1 . . . . . . . 4.54 1 1
960 1 . . . . . . . 3.98 1 1
961 1 . . . . . . . 4.13 1 1
962 1 . . . . . . . 4.67 1 1
963 1 . . . . . . . 4.8 1 1
964 1 . . . . . . . 3.55 1 1
965 1 . . . . . . . 4.54 1 1
966 1 . . . . . . . 3.98 1 1
967 1 . . . . . . . 4.13 1 1
968 1 . . . . . . . 4.02 1 1
969 1 . . . . . . . 4.2 1 1
970 1 . . . . . . . 3.67 1 1
971 1 . . . . . . . 4.2 1 1
972 1 . . . . . . . 3.99 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.13 1 1
975 1 . . . . . . . 4.24 1 1
976 1 . . . . . . . 3.51 1 1
977 1 . . . . . . . 4.24 1 1
978 1 . . . . . . . 5.11 1 1
979 1 . . . . . . . 3.93 1 1
980 1 . . . . . . . 5.14 1 1
981 1 . . . . . . . 5.05 1 1
982 1 . . . . . . . 4.44 1 1
983 1 . . . . . . . 4.8 1 1
984 1 . . . . . . . 4.63 1 1
985 1 . . . . . . . 4.46 1 1
986 1 . . . . . . . 4.85 1 1
987 1 . . . . . . . 3.85 1 1
988 1 . . . . . . . 4.9 1 1
989 1 . . . . . . . 4.14 1 1
990 1 . . . . . . . 4.76 1 1
991 1 . . . . . . . 4.53 1 1
992 1 . . . . . . . 5.44 1 1
993 1 . . . . . . . 4.8 1 1
994 1 . . . . . . . 5.44 1 1
995 1 . . . . . . . 4.91 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 3.15 1 1
998 1 . . . . . . . 4.36 1 1
999 1 . . . . . . . 4.31 1 1
1000 1 . . . . . . . 4.52 1 1
1001 1 . . . . . . . 4.84 1 1
1002 1 . . . . . . . 4.97 1 1
1003 1 . . . . . . . 4.54 1 1
1004 1 . . . . . . . 5.5 1 1
1005 1 . . . . . . . 4.35 1 1
1006 1 . . . . . . . 3.76 1 1
1007 1 . . . . . . . 4.35 1 1
1008 1 . . . . . . . 4.3 1 1
1009 1 . . . . . . . 5.05 1 1
1010 1 . . . . . . . 4.45 1 1
1011 1 . . . . . . . 5.01 1 1
1012 1 . . . . . . . 3.98 1 1
1013 1 . . . . . . . 4.59 1 1
1014 1 . . . . . . . 3.62 1 1
1015 1 . . . . . . . 4.26 1 1
1016 1 . . . . . . . 3.15 1 1
1017 1 . . . . . . . 4.03 1 1
1018 1 . . . . . . . 3.75 1 1
1019 1 . . . . . . . 5.47 1 1
1020 1 . . . . . . . 4.14 1 1
1021 1 . . . . . . . 2.75 1 1
1022 1 . . . . . . . 3.56 1 1
1023 1 . . . . . . . 4.45 1 1
1024 1 . . . . . . . 4.73 1 1
1025 1 . . . . . . . 4.04 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.67 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.67 1 1
1030 1 . . . . . . . 5.44 1 1
1031 1 . . . . . . . 4.61 1 1
1032 1 . . . . . . . 3.56 1 1
1033 1 . . . . . . . 3.5 1 1
1034 1 . . . . . . . 4.19 1 1
1035 1 . . . . . . . 3.6 1 1
1036 1 . . . . . . . 3.88 1 1
1037 1 . . . . . . . 4.34 1 1
1038 1 . . . . . . . 4.7 1 1
1039 1 . . . . . . . 3.93 1 1
1040 1 . . . . . . . 3.11 1 1
1041 1 . . . . . . . 4.55 1 1
1042 1 . . . . . . . 3.48 1 1
1043 1 . . . . . . . 5.37 1 1
1044 1 . . . . . . . 4.51 1 1
1045 1 . . . . . . . 4.93 1 1
1046 1 . . . . . . . 3.28 1 1
1047 1 . . . . . . . 4.58 1 1
1048 1 . . . . . . . 4.58 1 1
1049 1 . . . . . . . 4.93 1 1
1050 1 . . . . . . . 4.87 1 1
1051 1 . . . . . . . 4.28 1 1
1052 1 . . . . . . . 4.07 1 1
1053 1 . . . . . . . 3.6 1 1
1054 1 . . . . . . . 3.29 1 1
1055 1 . . . . . . . 4.83 1 1
1056 1 . . . . . . . 2.83 1 1
1057 1 . . . . . . . 5.34 1 1
1058 1 . . . . . . . 3.39 1 1
1059 1 . . . . . . . 4.35 1 1
1060 1 . . . . . . . 3.58 1 1
1061 1 . . . . . . . 4.11 1 1
1062 1 . . . . . . . 4.44 1 1
1063 1 . . . . . . . 3.47 1 1
1064 1 . . . . . . . 3.65 1 1
1065 1 . . . . . . . 4.09 1 1
1066 1 . . . . . . . 5.28 1 1
1067 1 . . . . . . . 3.73 1 1
1068 1 . . . . . . . 3.49 1 1
1069 1 . . . . . . . 5.04 1 1
1070 1 . . . . . . . 5.04 1 1
1071 1 . . . . . . . 5.45 1 1
1072 1 . . . . . . . 4.27 1 1
1073 1 . . . . . . . 5.04 1 1
1074 1 . . . . . . . 5.04 1 1
1075 1 . . . . . . . 5.45 1 1
1076 1 . . . . . . . 4.27 1 1
1077 1 . . . . . . . 4.31 1 1
1078 1 . . . . . . . 4.65 1 1
1079 1 . . . . . . . 4.75 1 1
1080 1 . . . . . . . 3.99 1 1
1081 1 . . . . . . . 4.75 1 1
1082 1 . . . . . . . 3.87 1 1
1083 1 . . . . . . . 3.93 1 1
1084 1 . . . . . . . 4.12 1 1
1085 1 . . . . . . . 4.73 1 1
1086 1 . . . . . . . 3.05 1 1
1087 1 . . . . . . . 5.34 1 1
1088 1 . . . . . . . 4.57 1 1
1089 1 . . . . . . . 4.66 1 1
1090 1 . . . . . . . 3.92 1 1
1091 1 . . . . . . . 3.94 1 1
1092 1 . . . . . . . 3.94 1 1
1093 1 . . . . . . . 4.33 1 1
1094 1 . . . . . . . 3.72 1 1
1095 1 . . . . . . . 4.33 1 1
1096 1 . . . . . . . 4.24 1 1
1097 1 . . . . . . . 3.58 1 1
1098 1 . . . . . . . 4.24 1 1
1099 1 . . . . . . . 3.42 1 1
1100 1 . . . . . . . 3.25 1 1
1101 1 . . . . . . . 4.51 1 1
1102 1 . . . . . . . 4.17 1 1
1103 1 . . . . . . . 4.33 1 1
1104 1 . . . . . . . 4.33 1 1
1105 1 . . . . . . . 4.18 1 1
1106 1 . . . . . . . 5.1 1 1
1107 1 . . . . . . . 5.04 1 1
1108 1 . . . . . . . 5.04 1 1
1109 1 . . . . . . . 3.02 1 1
1110 1 . . . . . . . 5.33 1 1
1111 1 . . . . . . . 4.36 1 1
1112 1 . . . . . . . 3.66 1 1
1113 1 . . . . . . . 4.33 1 1
1114 1 . . . . . . . 4.33 1 1
1115 1 . . . . . . . 5.03 1 1
1116 1 . . . . . . . 3.52 1 1
1117 1 . . . . . . . 4.02 1 1
1118 1 . . . . . . . 3.82 1 1
1119 1 . . . . . . . 3.63 1 1
1120 1 . . . . . . . 3.97 1 1
1121 1 . . . . . . . 4.35 1 1
1122 1 . . . . . . . 4.13 1 1
1123 1 . . . . . . . 3.82 1 1
1124 1 . . . . . . . 3.59 1 1
1125 1 . . . . . . . 3.35 1 1
1126 1 . . . . . . . 3.31 1 1
1127 1 . . . . . . . 4.64 1 1
1128 1 . . . . . . . 3.46 1 1
1129 1 . . . . . . . 4.86 1 1
1130 1 . . . . . . . 3.34 1 1
1131 1 . . . . . . . 2.74 1 1
1132 1 . . . . . . . 3.69 1 1
1133 1 . . . . . . . 3.42 1 1
1134 1 . . . . . . . 2.99 1 1
1135 1 . . . . . . . 3.48 1 1
1136 1 . . . . . . . 3.5 1 1
1137 1 . . . . . . . 3.13 1 1
1138 1 . . . . . . . 3.72 1 1
1139 1 . . . . . . . 4.01 1 1
1140 1 . . . . . . . 4.77 1 1
1141 1 . . . . . . . 3.91 1 1
1142 1 . . . . . . . 4.12 1 1
1143 1 . . . . . . . 5.03 1 1
1144 1 . . . . . . . 4.18 1 1
1145 1 . . . . . . . 3.94 1 1
1146 1 . . . . . . . 3.78 1 1
1147 1 . . . . . . . 3.12 1 1
1148 1 . . . . . . . 5.14 1 1
1149 1 . . . . . . . 3.74 1 1
1150 1 . . . . . . . 4.33 1 1
1151 1 . . . . . . . 4.46 1 1
1152 1 . . . . . . . 3.52 1 1
1153 1 . . . . . . . 4.71 1 1
1154 1 . . . . . . . 4.13 1 1
1155 1 . . . . . . . 4.71 1 1
1156 1 . . . . . . . 4.23 1 1
1157 1 . . . . . . . 4.07 1 1
1158 1 . . . . . . . 3.49 1 1
1159 1 . . . . . . . 4.07 1 1
1160 1 . . . . . . . 3.78 1 1
1161 1 . . . . . . . 4.22 1 1
1162 1 . . . . . . . 5.43 1 1
1163 1 . . . . . . . 4.73 1 1
1164 1 . . . . . . . 3.66 1 1
1165 1 . . . . . . . 3.97 1 1
1166 1 . . . . . . . 3.87 1 1
1167 1 . . . . . . . 3.86 1 1
1168 1 . . . . . . . 3.54 1 1
1169 1 . . . . . . . 4.17 1 1
1170 1 . . . . . . . 4.57 1 1
1171 1 . . . . . . . 4.75 1 1
1172 1 . . . . . . . 5.0 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 4.12 1 1
1175 1 . . . . . . . 4.98 1 1
1176 1 . . . . . . . 3.11 1 1
1177 1 . . . . . . . 4.7 1 1
1178 1 . . . . . . . 4.61 1 1
1179 1 . . . . . . . 5.34 1 1
1180 1 . . . . . . . 4.84 1 1
1181 1 . . . . . . . 4.39 1 1
1182 1 . . . . . . . 3.54 1 1
1183 1 . . . . . . . 4.39 1 1
1184 1 . . . . . . . 4.85 1 1
1185 1 . . . . . . . 4.69 1 1
1186 1 . . . . . . . 3.97 1 1
1187 1 . . . . . . . 4.69 1 1
1188 1 . . . . . . . 3.02 1 1
1189 1 . . . . . . . 4.06 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 3.42 1 1
1192 1 . . . . . . . 4.88 1 1
1193 1 . . . . . . . 4.61 1 1
1194 1 . . . . . . . 4.61 1 1
1195 1 . . . . . . . 4.76 1 1
1196 1 . . . . . . . 4.15 1 1
1197 1 . . . . . . . 4.52 1 1
1198 1 . . . . . . . 3.95 1 1
1199 1 . . . . . . . 3.41 1 1
1200 1 . . . . . . . 3.95 1 1
1201 1 . . . . . . . 3.22 1 1
1202 1 . . . . . . . 4.22 1 1
1203 1 . . . . . . . 4.47 1 1
1204 1 . . . . . . . 3.79 1 1
1205 1 . . . . . . . 5.01 1 1
1206 1 . . . . . . . 4.7 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.75 1 1
1210 1 . . . . . . . 5.04 1 1
1211 1 . . . . . . . 4.23 1 1
1212 1 . . . . . . . 3.03 1 1
1213 1 . . . . . . . 3.72 1 1
1214 1 . . . . . . . 4.01 1 1
1215 1 . . . . . . . 4.14 1 1
1216 1 . . . . . . . 5.08 1 1
1217 1 . . . . . . . 3.45 1 1
1218 1 . . . . . . . 4.49 1 1
1219 1 . . . . . . . 4.76 1 1
1220 1 . . . . . . . 5.34 1 1
1221 1 . . . . . . . 4.13 1 1
1222 1 . . . . . . . 3.57 1 1
1223 1 . . . . . . . 4.13 1 1
1224 1 . . . . . . . 3.57 1 1
1225 1 . . . . . . . 3.87 1 1
1226 1 . . . . . . . 4.2 1 1
1227 1 . . . . . . . 4.24 1 1
1228 1 . . . . . . . 5.36 1 1
1229 1 . . . . . . . 5.1 1 1
1230 1 . . . . . . . 4.35 1 1
1231 1 . . . . . . . 4.28 1 1
1232 1 . . . . . . . 4.76 1 1
1233 1 . . . . . . . 5.23 1 1
1234 1 . . . . . . . 4.5 1 1
1235 1 . . . . . . . 4.94 1 1
1236 1 . . . . . . . 3.02 1 1
1237 1 . . . . . . . 4.79 1 1
1238 1 . . . . . . . 5.09 1 1
1239 1 . . . . . . . 3.54 1 1
1240 1 . . . . . . . 3.98 1 1
1241 1 . . . . . . . 3.8 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.35 1 1
1244 1 . . . . . . . 4.07 1 1
1245 1 . . . . . . . 3.8 1 1
1246 1 . . . . . . . 4.73 1 1
1247 1 . . . . . . . 4.5 1 1
1248 1 . . . . . . . 4.43 1 1
1249 1 . . . . . . . 4.73 1 1
1250 1 . . . . . . . 4.5 1 1
1251 1 . . . . . . . 4.43 1 1
1252 1 . . . . . . . 3.41 1 1
1253 1 . . . . . . . 3.91 1 1
1254 1 . . . . . . . 3.9 1 1
1255 1 . . . . . . . 4.67 1 1
1256 1 . . . . . . . 4.03 1 1
1257 1 . . . . . . . 3.69 1 1
1258 1 . . . . . . . 5.32 1 1
1259 1 . . . . . . . 3.75 1 1
1260 1 . . . . . . . 4.97 1 1
1261 1 . . . . . . . 4.52 1 1
1262 1 . . . . . . . 4.61 1 1
1263 1 . . . . . . . 3.41 1 1
1264 1 . . . . . . . 3.89 1 1
1265 1 . . . . . . . 4.24 1 1
1266 1 . . . . . . . 3.52 1 1
1267 1 . . . . . . . 3.34 1 1
1268 1 . . . . . . . 5.46 1 1
1269 1 . . . . . . . 4.55 1 1
1270 1 . . . . . . . 4.81 1 1
1271 1 . . . . . . . 3.03 1 1
1272 1 . . . . . . . 3.98 1 1
1273 1 . . . . . . . 2.95 1 1
1274 1 . . . . . . . 3.98 1 1
1275 1 . . . . . . . 4.47 1 1
1276 1 . . . . . . . 3.21 1 1
1277 1 . . . . . . . 3.21 1 1
1278 1 . . . . . . . 2.87 1 1
1279 1 . . . . . . . 4.26 1 1
1280 1 . . . . . . . 4.89 1 1
1281 1 . . . . . . . 3.3 1 1
1282 1 . . . . . . . 4.23 1 1
1283 1 . . . . . . . 5.44 1 1
1284 1 . . . . . . . 3.86 1 1
1285 1 . . . . . . . 3.31 1 1
1286 1 . . . . . . . 4.32 1 1
1287 1 . . . . . . . 4.32 1 1
1288 1 . . . . . . . 3.06 1 1
1289 1 . . . . . . . 4.64 1 1
1290 1 . . . . . . . 5.31 1 1
1291 1 . . . . . . . 2.92 1 1
1292 1 . . . . . . . 3.55 1 1
1293 1 . . . . . . . 4.55 1 1
1294 1 . . . . . . . 4.86 1 1
1295 1 . . . . . . . 4.1 1 1
1296 1 . . . . . . . 3.44 1 1
1297 1 . . . . . . . 4.22 1 1
1298 1 . . . . . . . 4.93 1 1
1299 1 . . . . . . . 4.64 1 1
1300 1 . . . . . . . 4.14 1 1
1301 1 . . . . . . . 4.23 1 1
1302 1 . . . . . . . 3.01 1 1
1303 1 . . . . . . . 5.03 1 1
1304 1 . . . . . . . 4.29 1 1
1305 1 . . . . . . . 5.34 1 1
1306 1 . . . . . . . 4.01 1 1
1307 1 . . . . . . . 4.95 1 1
1308 1 . . . . . . . 4.01 1 1
1309 1 . . . . . . . 4.95 1 1
1310 1 . . . . . . . 4.85 1 1
1311 1 . . . . . . . 3.89 1 1
1312 1 . . . . . . . 3.27 1 1
1313 1 . . . . . . . 3.89 1 1
1314 1 . . . . . . . 4.72 1 1
1315 1 . . . . . . . 3.16 1 1
1316 1 . . . . . . . 4.31 1 1
1317 1 . . . . . . . 3.0 1 1
1318 1 . . . . . . . 4.59 1 1
1319 1 . . . . . . . 3.19 1 1
1320 1 . . . . . . . 4.63 1 1
1321 1 . . . . . . . 4.63 1 1
1322 1 . . . . . . . 3.67 1 1
1323 1 . . . . . . . 3.26 1 1
1324 1 . . . . . . . 4.97 1 1
1325 1 . . . . . . . 4.73 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 3.47 1 1
1328 1 . . . . . . . 3.67 1 1
1329 1 . . . . . . . 3.98 1 1
1330 1 . . . . . . . 3.25 1 1
1331 1 . . . . . . . 3.99 1 1
1332 1 . . . . . . . 4.61 1 1
1333 1 . . . . . . . 4.5 1 1
1334 1 . . . . . . . 3.01 1 1
1335 1 . . . . . . . 3.97 1 1
1336 1 . . . . . . . 5.34 1 1
1337 1 . . . . . . . 3.48 1 1
1338 1 . . . . . . . 4.15 1 1
1339 1 . . . . . . . 4.27 1 1
1340 1 . . . . . . . 3.66 1 1
1341 1 . . . . . . . 4.27 1 1
1342 1 . . . . . . . 3.97 1 1
1343 1 . . . . . . . 3.16 1 1
1344 1 . . . . . . . 4.19 1 1
1345 1 . . . . . . . 3.67 1 1
1346 1 . . . . . . . 4.19 1 1
1347 1 . . . . . . . 3.12 1 1
1348 1 . . . . . . . 2.81 1 1
1349 1 . . . . . . . 5.04 1 1
1350 1 . . . . . . . 4.53 1 1
1351 1 . . . . . . . 4.59 1 1
1352 1 . . . . . . . 4.0 1 1
1353 1 . . . . . . . 3.91 1 1
1354 1 . . . . . . . 2.92 1 1
1355 1 . . . . . . . 4.32 1 1
1356 1 . . . . . . . 3.54 1 1
1357 1 . . . . . . . 3.54 1 1
1358 1 . . . . . . . 3.33 1 1
1359 1 . . . . . . . 4.49 1 1
1360 1 . . . . . . . 4.48 1 1
1361 1 . . . . . . . 3.82 1 1
1362 1 . . . . . . . 3.75 1 1
1363 1 . . . . . . . 4.59 1 1
1364 1 . . . . . . . 4.66 1 1
1365 1 . . . . . . . 3.98 1 1
1366 1 . . . . . . . 4.66 1 1
1367 1 . . . . . . . 3.78 1 1
1368 1 . . . . . . . 3.42 1 1
1369 1 . . . . . . . 3.68 1 1
1370 1 . . . . . . . 4.61 1 1
1371 1 . . . . . . . 3.56 1 1
1372 1 . . . . . . . 3.04 1 1
1373 1 . . . . . . . 4.58 1 1
1374 1 . . . . . . . 4.22 1 1
1375 1 . . . . . . . 4.69 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 4.12 1 1
1378 1 . . . . . . . 4.46 1 1
1379 1 . . . . . . . 4.71 1 1
1380 1 . . . . . . . 3.96 1 1
1381 1 . . . . . . . 3.57 1 1
1382 1 . . . . . . . 3.12 1 1
1383 1 . . . . . . . 5.01 1 1
1384 1 . . . . . . . 4.46 1 1
1385 1 . . . . . . . 5.5 1 1
1386 1 . . . . . . . 4.67 1 1
1387 1 . . . . . . . 4.43 1 1
1388 1 . . . . . . . 5.4 1 1
1389 1 . . . . . . . 2.87 1 1
1390 1 . . . . . . . 4.48 1 1
1391 1 . . . . . . . 5.5 1 1
1392 1 . . . . . . . 3.08 1 1
1393 1 . . . . . . . 4.78 1 1
1394 1 . . . . . . . 4.7 1 1
1395 1 . . . . . . . 4.57 1 1
1396 1 . . . . . . . 3.55 1 1
1397 1 . . . . . . . 4.32 1 1
1398 1 . . . . . . . 4.59 1 1
1399 1 . . . . . . . 3.07 1 1
1400 1 . . . . . . . 3.39 1 1
1401 1 . . . . . . . 4.15 1 1
1402 1 . . . . . . . 3.78 1 1
1403 1 . . . . . . . 4.19 1 1
1404 1 . . . . . . . 4.15 1 1
1405 1 . . . . . . . 3.97 1 1
1406 1 . . . . . . . 5.0 1 1
1407 1 . . . . . . . 5.5 1 1
1408 1 . . . . . . . 4.45 1 1
1409 1 . . . . . . . 4.51 1 1
1410 1 . . . . . . . 3.86 1 1
1411 1 . . . . . . . 4.51 1 1
1412 1 . . . . . . . 4.61 1 1
1413 1 . . . . . . . 3.45 1 1
1414 1 . . . . . . . 3.3 1 1
1415 1 . . . . . . . 3.27 1 1
1416 1 . . . . . . . 3.87 1 1
1417 1 . . . . . . . 4.9 1 1
1418 1 . . . . . . . 3.94 1 1
1419 1 . . . . . . . 4.67 1 1
1420 1 . . . . . . . 4.08 1 1
1421 1 . . . . . . . 4.67 1 1
1422 1 . . . . . . . 3.21 1 1
1423 1 . . . . . . . 3.42 1 1
1424 1 . . . . . . . 4.28 1 1
1425 1 . . . . . . . 3.9 1 1
1426 1 . . . . . . . 4.16 1 1
1427 1 . . . . . . . 4.44 1 1
1428 1 . . . . . . . 4.51 1 1
1429 1 . . . . . . . 3.96 1 1
1430 1 . . . . . . . 4.51 1 1
1431 1 . . . . . . . 4.43 1 1
1432 1 . . . . . . . 5.04 1 1
1433 1 . . . . . . . 4.43 1 1
1434 1 . . . . . . . 4.09 1 1
1435 1 . . . . . . . 3.59 1 1
1436 1 . . . . . . . 4.09 1 1
1437 1 . . . . . . . 3.55 1 1
1438 1 . . . . . . . 3.57 1 1
1439 1 . . . . . . . 4.61 1 1
1440 1 . . . . . . . 4.52 1 1
1441 1 . . . . . . . 3.63 1 1
1442 1 . . . . . . . 3.44 1 1
1443 1 . . . . . . . 3.99 1 1
1444 1 . . . . . . . 4.15 1 1
1445 1 . . . . . . . 4.62 1 1
1446 1 . . . . . . . 3.82 1 1
1447 1 . . . . . . . 4.61 1 1
1448 1 . . . . . . . 4.32 1 1
1449 1 . . . . . . . 4.15 1 1
1450 1 . . . . . . . 4.94 1 1
1451 1 . . . . . . . 4.94 1 1
1452 1 . . . . . . . 3.43 1 1
1453 1 . . . . . . . 4.22 1 1
1454 1 . . . . . . . 3.54 1 1
1455 1 . . . . . . . 4.22 1 1
1456 1 . . . . . . . 3.84 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 3.92 1 1
1459 1 . . . . . . . 3.42 1 1
1460 1 . . . . . . . 3.92 1 1
1461 1 . . . . . . . 4.23 1 1
1462 1 . . . . . . . 4.4 1 1
1463 1 . . . . . . . 3.89 1 1
1464 1 . . . . . . . 3.28 1 1
1465 1 . . . . . . . 3.89 1 1
1466 1 . . . . . . . 3.38 1 1
1467 1 . . . . . . . 4.3 1 1
1468 1 . . . . . . . 3.68 1 1
1469 1 . . . . . . . 3.9 1 1
1470 1 . . . . . . . 3.21 1 1
1471 1 . . . . . . . 3.9 1 1
1472 1 . . . . . . . 4.93 1 1
1473 1 . . . . . . . 4.88 1 1
1474 1 . . . . . . . 4.0 1 1
1475 1 . . . . . . . 3.29 1 1
1476 1 . . . . . . . 3.88 1 1
1477 1 . . . . . . . 3.56 1 1
1478 1 . . . . . . . 3.97 1 1
1479 1 . . . . . . . 4.09 1 1
1480 1 . . . . . . . 3.95 1 1
1481 1 . . . . . . . 4.32 1 1
1482 1 . . . . . . . 3.36 1 1
1483 1 . . . . . . . 4.57 1 1
1484 1 . . . . . . . 4.67 1 1
1485 1 . . . . . . . 4.5 1 1
1486 1 . . . . . . . 3.94 1 1
1487 1 . . . . . . . 4.57 1 1
1488 1 . . . . . . . 4.67 1 1
1489 1 . . . . . . . 4.5 1 1
1490 1 . . . . . . . 3.94 1 1
1491 1 . . . . . . . 4.65 1 1
1492 1 . . . . . . . 4.81 1 1
1493 1 . . . . . . . 4.93 1 1
1494 1 . . . . . . . 4.82 1 1
1495 1 . . . . . . . 5.06 1 1
1496 1 . . . . . . . 4.68 1 1
1497 1 . . . . . . . 4.28 1 1
1498 1 . . . . . . . 4.18 1 1
1499 1 . . . . . . . 5.5 1 1
1500 1 . . . . . . . 4.35 1 1
1501 1 . . . . . . . 5.5 1 1
1502 1 . . . . . . . 5.03 1 1
1503 1 . . . . . . . 2.98 1 1
1504 1 . . . . . . . 3.35 1 1
1505 1 . . . . . . . 4.03 1 1
1506 1 . . . . . . . 3.9 1 1
1507 1 . . . . . . . 3.99 1 1
1508 1 . . . . . . . 4.17 1 1
1509 1 . . . . . . . 4.09 1 1
1510 1 . . . . . . . 4.38 1 1
1511 1 . . . . . . . 3.33 1 1
1512 1 . . . . . . . 4.37 1 1
1513 1 . . . . . . . 4.66 1 1
1514 1 . . . . . . . 4.31 1 1
1515 1 . . . . . . . 4.91 1 1
1516 1 . . . . . . . 5.5 1 1
1517 1 . . . . . . . 4.77 1 1
1518 1 . . . . . . . 3.9 1 1
1519 1 . . . . . . . 4.19 1 1
1520 1 . . . . . . . 3.28 1 1
1521 1 . . . . . . . 4.19 1 1
1522 1 . . . . . . . 3.73 1 1
1523 1 . . . . . . . 3.64 1 1
1524 1 . . . . . . . 3.16 1 1
1525 1 . . . . . . . 3.64 1 1
1526 1 . . . . . . . 4.5 1 1
1527 1 . . . . . . . 3.61 1 1
1528 1 . . . . . . . 3.52 1 1
1529 1 . . . . . . . 4.86 1 1
1530 1 . . . . . . . 3.72 1 1
1531 1 . . . . . . . 4.7 1 1
1532 1 . . . . . . . 4.25 1 1
1533 1 . . . . . . . 3.64 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 4.46 1 1
1536 1 . . . . . . . 4.48 1 1
1537 1 . . . . . . . 3.32 1 1
1538 1 . . . . . . . 3.65 1 1
1539 1 . . . . . . . 4.01 1 1
1540 1 . . . . . . . 4.1 1 1
1541 1 . . . . . . . 3.96 1 1
1542 1 . . . . . . . 3.69 1 1
1543 1 . . . . . . . 4.39 1 1
1544 1 . . . . . . . 3.97 1 1
1545 1 . . . . . . . 3.02 1 1
1546 1 . . . . . . . 5.5 1 1
1547 1 . . . . . . . 4.76 1 1
1548 1 . . . . . . . 4.67 1 1
1549 1 . . . . . . . 4.21 1 1
1550 1 . . . . . . . 3.64 1 1
1551 1 . . . . . . . 3.16 1 1
1552 1 . . . . . . . 3.64 1 1
1553 1 . . . . . . . 5.21 1 1
1554 1 . . . . . . . 4.16 1 1
1555 1 . . . . . . . 5.21 1 1
1556 1 . . . . . . . 4.4 1 1
1557 1 . . . . . . . 3.63 1 1
1558 1 . . . . . . . 2.99 1 1
1559 1 . . . . . . . 4.78 1 1
1560 1 . . . . . . . 3.98 1 1
1561 1 . . . . . . . 4.09 1 1
1562 1 . . . . . . . 2.7 1 1
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1564 1 . . . . . . . 4.62 1 1
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1566 1 . . . . . . . 3.32 1 1
1567 1 . . . . . . . 4.02 1 1
1568 1 . . . . . . . 3.31 1 1
1569 1 . . . . . . . 4.33 1 1
1570 1 . . . . . . . 3.46 1 1
1571 1 . . . . . . . 3.56 1 1
1572 1 . . . . . . . 4.69 1 1
1573 1 . . . . . . . 3.77 1 1
1574 1 . . . . . . . 4.51 1 1
1575 1 . . . . . . . 4.03 1 1
1576 1 . . . . . . . 3.34 1 1
1577 1 . . . . . . . 5.05 1 1
1578 1 . . . . . . . 5.05 1 1
1579 1 . . . . . . . 5.5 1 1
1580 1 . . . . . . . 4.45 1 1
1581 1 . . . . . . . 5.05 1 1
1582 1 . . . . . . . 5.05 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 4.45 1 1
1585 1 . . . . . . . 4.34 1 1
1586 1 . . . . . . . 4.65 1 1
1587 1 . . . . . . . 3.86 1 1
1588 1 . . . . . . . 3.39 1 1
1589 1 . . . . . . . 4.28 1 1
1590 1 . . . . . . . 5.34 1 1
1591 1 . . . . . . . 3.83 1 1
1592 1 . . . . . . . 5.5 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 4.41 1 1
1595 1 . . . . . . . 4.05 1 1
1596 1 . . . . . . . 4.5 1 1
1597 1 . . . . . . . 4.92 1 1
1598 1 . . . . . . . 2.83 1 1
1599 1 . . . . . . . 4.69 1 1
1600 1 . . . . . . . 4.92 1 1
1601 1 . . . . . . . 5.5 1 1
1602 1 . . . . . . . 3.52 1 1
1603 1 . . . . . . . 4.09 1 1
1604 1 . . . . . . . 4.55 1 1
1605 1 . . . . . . . 3.38 1 1
1606 1 . . . . . . . 4.65 1 1
1607 1 . . . . . . . 4.03 1 1
1608 1 . . . . . . . 4.65 1 1
1609 1 . . . . . . . 4.74 1 1
1610 1 . . . . . . . 4.11 1 1
1611 1 . . . . . . . 4.11 1 1
1612 1 . . . . . . . 2.82 1 1
1613 1 . . . . . . . 5.2 1 1
1614 1 . . . . . . . 3.43 1 1
1615 1 . . . . . . . 4.52 1 1
1616 1 . . . . . . . 4.52 1 1
1617 1 . . . . . . . 5.17 1 1
1618 1 . . . . . . . 3.78 1 1
1619 1 . . . . . . . 5.5 1 1
1620 1 . . . . . . . 3.5 1 1
1621 1 . . . . . . . 4.21 1 1
1622 1 . . . . . . . 4.53 1 1
1623 1 . . . . . . . 4.54 1 1
1624 1 . . . . . . . 3.81 1 1
1625 1 . . . . . . . 4.43 1 1
1626 1 . . . . . . . 3.57 1 1
1627 1 . . . . . . . 3.74 1 1
1628 1 . . . . . . . 3.91 1 1
1629 1 . . . . . . . 4.61 1 1
1630 1 . . . . . . . 4.54 1 1
1631 1 . . . . . . . 4.1 1 1
1632 1 . . . . . . . 4.64 1 1
1633 1 . . . . . . . 4.97 1 1
1634 1 . . . . . . . 4.09 1 1
1635 1 . . . . . . . 3.45 1 1
1636 1 . . . . . . . 4.28 1 1
1637 1 . . . . . . . 5.5 1 1
1638 1 . . . . . . . 4.35 1 1
1639 1 . . . . . . . 5.35 1 1
1640 1 . . . . . . . 3.52 1 1
1641 1 . . . . . . . 4.55 1 1
1642 1 . . . . . . . 3.15 1 1
1643 1 . . . . . . . 3.24 1 1
1644 1 . . . . . . . 3.55 1 1
1645 1 . . . . . . . 3.27 1 1
1646 1 . . . . . . . 4.15 1 1
1647 1 . . . . . . . 2.92 1 1
1648 1 . . . . . . . 3.67 1 1
1649 1 . . . . . . . 3.17 1 1
1650 1 . . . . . . . 3.67 1 1
1651 1 . . . . . . . 3.71 1 1
1652 1 . . . . . . . 3.87 1 1
1653 1 . . . . . . . 2.99 1 1
1654 1 . . . . . . . 4.03 1 1
1655 1 . . . . . . . 4.2 1 1
1656 1 . . . . . . . 4.87 1 1
1657 1 . . . . . . . 4.87 1 1
1658 1 . . . . . . . 4.56 1 1
1659 1 . . . . . . . 2.96 1 1
1660 1 . . . . . . . 4.79 1 1
1661 1 . . . . . . . 2.99 1 1
1662 1 . . . . . . . 4.15 1 1
1663 1 . . . . . . . 3.64 1 1
1664 1 . . . . . . . 4.15 1 1
1665 1 . . . . . . . 3.54 1 1
1666 1 . . . . . . . 4.37 1 1
1667 1 . . . . . . . 4.5 1 1
1668 1 . . . . . . . 3.86 1 1
1669 1 . . . . . . . 2.86 1 1
1670 1 . . . . . . . 4.21 1 1
1671 1 . . . . . . . 4.39 1 1
1672 1 . . . . . . . 3.51 1 1
1673 1 . . . . . . . 4.31 1 1
1674 1 . . . . . . . 3.39 1 1
1675 1 . . . . . . . 3.23 1 1
1676 1 . . . . . . . 4.7 1 1
1677 1 . . . . . . . 3.17 1 1
1678 1 . . . . . . . 2.93 1 1
1679 1 . . . . . . . 3.42 1 1
1680 1 . . . . . . . 3.94 1 1
1681 1 . . . . . . . 3.71 1 1
1682 1 . . . . . . . 4.67 1 1
1683 1 . . . . . . . 3.72 1 1
1684 1 . . . . . . . 3.07 1 1
1685 1 . . . . . . . 3.91 1 1
1686 1 . . . . . . . 4.35 1 1
1687 1 . . . . . . . 3.3 1 1
1688 1 . . . . . . . 4.55 1 1
1689 1 . . . . . . . 4.53 1 1
1690 1 . . . . . . . 3.66 1 1
1691 1 . . . . . . . 3.37 1 1
1692 1 . . . . . . . 3.64 1 1
1693 1 . . . . . . . 3.96 1 1
1694 1 . . . . . . . 3.38 1 1
1695 1 . . . . . . . 3.96 1 1
1696 1 . . . . . . . 5.0 1 1
1697 1 . . . . . . . 4.75 1 1
1698 1 . . . . . . . 3.94 1 1
1699 1 . . . . . . . 4.21 1 1
1700 1 . . . . . . . 4.61 1 1
1701 1 . . . . . . . 3.88 1 1
1702 1 . . . . . . . 4.61 1 1
1703 1 . . . . . . . 5.4 1 1
1704 1 . . . . . . . 3.65 1 1
1705 1 . . . . . . . 3.65 1 1
1706 1 . . . . . . . 3.05 1 1
1707 1 . . . . . . . 3.48 1 1
1708 1 . . . . . . . 4.83 1 1
1709 1 . . . . . . . 4.95 1 1
1710 1 . . . . . . . 4.32 1 1
1711 1 . . . . . . . 4.32 1 1
1712 1 . . . . . . . 3.73 1 1
1713 1 . . . . . . . 4.21 1 1
1714 1 . . . . . . . 4.62 1 1
1715 1 . . . . . . . 3.75 1 1
1716 1 . . . . . . . 4.43 1 1
1717 1 . . . . . . . 4.41 1 1
1718 1 . . . . . . . 4.12 1 1
1719 1 . . . . . . . 4.17 1 1
1720 1 . . . . . . . 3.92 1 1
1721 1 . . . . . . . 3.26 1 1
1722 1 . . . . . . . 3.69 1 1
1723 1 . . . . . . . 2.82 1 1
1724 1 . . . . . . . 4.49 1 1
1725 1 . . . . . . . 3.41 1 1
1726 1 . . . . . . . 4.43 1 1
1727 1 . . . . . . . 4.53 1 1
1728 1 . . . . . . . 4.36 1 1
1729 1 . . . . . . . 3.94 1 1
1730 1 . . . . . . . 3.39 1 1
1731 1 . . . . . . . 3.94 1 1
1732 1 . . . . . . . 4.08 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_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 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG -89.99999 210.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
14 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 30.0 330.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
15 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG -210.0 89.99999 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
16 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -89.99999 210.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
17 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD 30.0 330.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
18 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -210.0 89.99999 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
19 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
20 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 30.0 330.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
21 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
22 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -89.99999 210.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
23 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD 30.0 330.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
24 CHI2 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG 1 1 9 GLU CD -210.0 89.99999 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
25 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -89.99999 210.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
26 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 30.0 330.0 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
27 CHI1 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 -210.0 89.99999 . 10 VAL . . 10 VAL . . 10 VAL . . 10 VAL . 1 1
28 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -89.99999 210.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
29 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 30.0 330.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
30 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -210.0 89.99999 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
31 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -89.99999 210.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
32 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG 30.0 330.0 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
33 CHI1 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -210.0 89.99999 . 14 PHE . . 14 PHE . . 14 PHE . . 14 PHE . 1 1
34 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -89.99999 210.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
35 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG 30.0 330.0 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
36 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -210.0 89.99999 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
37 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
38 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG 30.0 330.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
39 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
40 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -89.99999 210.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
41 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 30.0 330.0 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
42 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -210.0 89.99999 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
43 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 210.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
44 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 30.0 330.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
45 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -210.0 89.99999 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
46 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -89.99999 210.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
47 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 30.0 330.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
48 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 -210.0 89.99999 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
49 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
50 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
51 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
52 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
53 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
54 CHI2 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
55 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
56 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
57 CHI3 1 1 19 LYS CB 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
58 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -89.99999 210.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
59 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ 30.0 330.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
60 CHI4 1 1 19 LYS CG 1 1 19 LYS CD 1 1 19 LYS CE 1 1 19 LYS NZ -210.0 89.99999 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
61 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -89.99999 210.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
62 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG 30.0 330.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
63 CHI1 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -210.0 89.99999 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
64 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -89.99999 210.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
65 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 30.0 330.0 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
66 CHI1 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG -210.0 89.99999 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 1
67 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -89.99999 210.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
68 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 30.0 330.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
69 CHI1 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 -210.0 89.99999 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
70 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -89.99999 210.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
71 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 30.0 330.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
72 CHI1 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 -210.0 89.99999 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
73 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -89.99999 210.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
74 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 30.0 330.0 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
75 CHI21 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 -210.0 89.99999 . 24 ILE . . 24 ILE . . 24 ILE . . 24 ILE . 1 1
76 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
77 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 30.0 330.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
78 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
79 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -89.99999 210.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
80 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD 30.0 330.0 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
81 CHI2 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG 1 1 25 GLU CD -210.0 89.99999 . 25 GLU . . 25 GLU . . 25 GLU . . 25 GLU . 1 1
82 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -89.99999 210.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
83 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 30.0 330.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
84 CHI1 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG -210.0 89.99999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
85 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -89.99999 210.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
86 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD 30.0 330.0 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
87 CHI2 1 1 27 GLN CA 1 1 27 GLN CB 1 1 27 GLN CG 1 1 27 GLN CD -210.0 89.99999 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
88 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -89.99999 210.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
89 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG 30.0 330.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
90 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -210.0 89.99999 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
91 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -89.99999 210.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
92 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG 30.0 330.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
93 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -210.0 89.99999 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
94 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -89.99999 210.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
95 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 30.0 330.0 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
96 CHI1 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL CB 1 1 30 VAL CG1 -210.0 89.99999 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
97 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
98 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 30.0 330.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
99 CHI1 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
100 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -89.99999 210.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
101 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 30.0 330.0 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
102 CHI2 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 -210.0 89.99999 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
103 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -89.99999 210.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
104 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 30.0 330.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
105 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG -210.0 89.99999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
106 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -89.99999 210.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
107 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD 30.0 330.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
108 CHI2 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG 1 1 32 GLN CD -210.0 89.99999 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
109 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 210.0 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1
110 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG 30.0 330.0 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1
111 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -210.0 89.99999 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1
112 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -89.99999 210.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
113 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG 30.0 330.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
114 CHI1 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER CB 1 1 34 SER OG -210.0 89.99999 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 1
115 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -89.99999 210.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
116 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 30.0 330.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
117 CHI1 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL CB 1 1 35 VAL CG1 -210.0 89.99999 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
118 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -89.99999 210.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
119 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 30.0 330.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
120 CHI1 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -210.0 89.99999 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
121 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD -89.99999 210.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
122 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 30.0 330.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
123 CHI2 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD -210.0 89.99999 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
124 CHI3 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 1 1 36 ARG NE -89.99999 210.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
125 CHI3 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 1 1 36 ARG NE 30.0 330.0 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
126 CHI3 1 1 36 ARG CB 1 1 36 ARG CG 1 1 36 ARG CD 1 1 36 ARG NE -210.0 89.99999 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1
127 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -89.99999 210.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
128 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 30.0 330.0 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
129 CHI1 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR CB 1 1 38 THR OG1 -210.0 89.99999 . 38 THR . . 38 THR . . 38 THR . . 38 THR . 1 1
130 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -89.99999 210.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
131 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 30.0 330.0 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
132 CHI1 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1 -210.0 89.99999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
133 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -89.99999 210.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
134 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 30.0 330.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
135 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -210.0 89.99999 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
136 CHI2 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD -89.99999 210.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
137 CHI2 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD 30.0 330.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
138 CHI2 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD -210.0 89.99999 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
139 CHI3 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD 1 1 42 ARG NE -89.99999 210.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
140 CHI3 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD 1 1 42 ARG NE 30.0 330.0 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
141 CHI3 1 1 42 ARG CB 1 1 42 ARG CG 1 1 42 ARG CD 1 1 42 ARG NE -210.0 89.99999 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
142 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -89.99999 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
143 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 30.0 330.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
144 CHI1 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 -210.0 89.99999 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
145 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 -89.99999 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
146 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 30.0 330.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
147 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 -210.0 89.99999 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
148 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -89.99999 210.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
149 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 30.0 330.0 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
150 CHI1 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -210.0 89.99999 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
151 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -89.99999 210.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1
152 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG 30.0 330.0 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1
153 CHI1 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG -210.0 89.99999 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 1
154 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
155 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 30.0 330.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
156 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
157 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -89.99999 210.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
158 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 30.0 330.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
159 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -210.0 89.99999 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
160 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
161 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
162 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
163 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
164 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
165 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
166 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -89.99999 210.0 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
167 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG 30.0 330.0 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
168 CHI1 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG -210.0 89.99999 . 48 ASN . . 48 ASN . . 48 ASN . . 48 ASN . 1 1
169 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -89.99999 210.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
170 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 30.0 330.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
171 CHI1 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG -210.0 89.99999 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
172 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -89.99999 210.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
173 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD 30.0 330.0 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
174 CHI2 1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG 1 1 50 GLN CD -210.0 89.99999 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 1
175 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
176 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 30.0 330.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
177 CHI1 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
178 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -89.99999 210.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
179 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 30.0 330.0 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
180 CHI21 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 1 1 52 ILE CD1 -210.0 89.99999 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 1
181 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -89.99999 210.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
182 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 30.0 330.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
183 CHI1 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG -210.0 89.99999 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
184 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD -89.99999 210.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
185 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD 30.0 330.0 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
186 CHI2 1 1 53 GLN CA 1 1 53 GLN CB 1 1 53 GLN CG 1 1 53 GLN CD -210.0 89.99999 . 53 GLN . . 53 GLN . . 53 GLN . . 53 GLN . 1 1
187 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -89.99999 210.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
188 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG 30.0 330.0 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
189 CHI1 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG -210.0 89.99999 . 54 TYR . . 54 TYR . . 54 TYR . . 54 TYR . 1 1
190 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
191 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
192 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
193 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
194 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
195 CHI2 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
196 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE -89.99999 210.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
197 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE 30.0 330.0 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
198 CHI3 1 1 56 ARG CB 1 1 56 ARG CG 1 1 56 ARG CD 1 1 56 ARG NE -210.0 89.99999 . 56 ARG . . 56 ARG . . 56 ARG . . 56 ARG . 1 1
199 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
200 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG 30.0 330.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
201 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
202 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 210.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
203 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 30.0 330.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
204 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -210.0 89.99999 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
205 CHI1 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG -89.99999 210.0 . 59 CYS . . 59 CYS . . 59 CYS . . 59 CYS . 1 1
206 CHI1 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG 30.0 330.0 . 59 CYS . . 59 CYS . . 59 CYS . . 59 CYS . 1 1
207 CHI1 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG -210.0 89.99999 . 59 CYS . . 59 CYS . . 59 CYS . . 59 CYS . 1 1
208 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -89.99999 210.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
209 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 30.0 330.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
210 CHI1 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG -210.0 89.99999 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
211 CHI2 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD -89.99999 210.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
212 CHI2 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD 30.0 330.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
213 CHI2 1 1 60 GLU CA 1 1 60 GLU CB 1 1 60 GLU CG 1 1 60 GLU CD -210.0 89.99999 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1
214 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -89.99999 210.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
215 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 30.0 330.0 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
216 CHI1 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1 -210.0 89.99999 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 1
217 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
218 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 30.0 330.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
219 CHI1 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
220 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -89.99999 210.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
221 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD 30.0 330.0 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
222 CHI2 1 1 65 GLU CA 1 1 65 GLU CB 1 1 65 GLU CG 1 1 65 GLU CD -210.0 89.99999 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 1
223 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
224 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
225 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
226 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
227 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
228 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
229 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -89.99999 210.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
230 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG 30.0 330.0 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
231 CHI1 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS CB 1 1 67 HIS CG -210.0 89.99999 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 1
232 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
233 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 30.0 330.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
234 CHI1 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
235 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -89.99999 210.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
236 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 30.0 330.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
237 CHI21 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1 -210.0 89.99999 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
238 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -89.99999 210.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
239 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 30.0 330.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
240 CHI1 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG -210.0 89.99999 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
241 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -89.99999 210.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
242 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD 30.0 330.0 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
243 CHI2 1 1 69 GLN CA 1 1 69 GLN CB 1 1 69 GLN CG 1 1 69 GLN CD -210.0 89.99999 . 69 GLN . . 69 GLN . . 69 GLN . . 69 GLN . 1 1
244 CHI1 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -89.99999 210.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
245 CHI1 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG 30.0 330.0 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
246 CHI1 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP CB 1 1 70 ASP CG -210.0 89.99999 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
247 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 210.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
248 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 30.0 330.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
249 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -210.0 89.99999 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
250 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -89.99999 210.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
251 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 30.0 330.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
252 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -210.0 89.99999 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
253 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -89.99999 210.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
254 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 30.0 330.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
255 CHI1 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG -210.0 89.99999 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
256 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -89.99999 210.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
257 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD 30.0 330.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
258 CHI2 1 1 74 GLU CA 1 1 74 GLU CB 1 1 74 GLU CG 1 1 74 GLU CD -210.0 89.99999 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
259 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -89.99999 210.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
260 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG 30.0 330.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
261 CHI1 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP CB 1 1 75 ASP CG -210.0 89.99999 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
262 CHI1 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS CB 1 1 76 HIS CG -89.99999 210.0 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
263 CHI1 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS CB 1 1 76 HIS CG 30.0 330.0 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
264 CHI1 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS CB 1 1 76 HIS CG -210.0 89.99999 . 76 HIS . . 76 HIS . . 76 HIS . . 76 HIS . 1 1
265 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -89.99999 210.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
266 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 30.0 330.0 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
267 CHI1 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -210.0 89.99999 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
268 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -89.99999 210.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
269 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG 30.0 330.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
270 CHI1 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR CB 1 1 79 TYR CG -210.0 89.99999 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 1
271 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -89.99999 210.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
272 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 30.0 330.0 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
273 CHI1 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR CB 1 1 80 THR OG1 -210.0 89.99999 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 1
274 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -89.99999 210.0 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 1
275 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG 30.0 330.0 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 1
276 CHI1 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS CB 1 1 81 CYS SG -210.0 89.99999 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 1
277 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.99999 210.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
278 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 30.0 330.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
279 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -210.0 89.99999 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
280 CHI2 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 -89.99999 210.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
281 CHI2 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 30.0 330.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
282 CHI2 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 -210.0 89.99999 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
283 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
284 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 30.0 330.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
285 CHI1 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
286 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -89.99999 210.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
287 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD 30.0 330.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
288 CHI2 1 1 84 GLU CA 1 1 84 GLU CB 1 1 84 GLU CG 1 1 84 GLU CD -210.0 89.99999 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1
289 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -89.99999 210.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
290 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG 30.0 330.0 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
291 CHI1 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN CB 1 1 85 ASN CG -210.0 89.99999 . 85 ASN . . 85 ASN . . 85 ASN . . 85 ASN . 1 1
292 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -89.99999 210.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
293 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 30.0 330.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
294 CHI1 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -210.0 89.99999 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
295 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -89.99999 210.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
296 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 30.0 330.0 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
297 CHI2 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -210.0 89.99999 . 87 LEU . . 87 LEU . . 87 LEU . . 87 LEU . 1 1
298 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG -89.99999 210.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
299 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 30.0 330.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
300 CHI1 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG -210.0 89.99999 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
301 CHI2 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD -89.99999 210.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
302 CHI2 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD 30.0 330.0 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
303 CHI2 1 1 89 GLN CA 1 1 89 GLN CB 1 1 89 GLN CG 1 1 89 GLN CD -210.0 89.99999 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 1
304 CHI1 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 -89.99999 210.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
305 CHI1 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 30.0 330.0 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
306 CHI1 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 -210.0 89.99999 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 1
307 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -89.99999 210.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
308 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG 30.0 330.0 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
309 CHI1 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER CB 1 1 91 SER OG -210.0 89.99999 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 1
310 CHI1 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS CB 1 1 92 CYS SG -89.99999 210.0 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 1
311 CHI1 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS CB 1 1 92 CYS SG 30.0 330.0 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 1
312 CHI1 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS CB 1 1 92 CYS SG -210.0 89.99999 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 1
313 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -89.99999 210.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
314 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG 30.0 330.0 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
315 CHI1 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER CB 1 1 93 SER OG -210.0 89.99999 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 1
316 CHI1 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG -89.99999 210.0 . 95 TRP . . 95 TRP . . 95 TRP . . 95 TRP . 1 1
317 CHI1 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG 30.0 330.0 . 95 TRP . . 95 TRP . . 95 TRP . . 95 TRP . 1 1
318 CHI1 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG -210.0 89.99999 . 95 TRP . . 95 TRP . . 95 TRP . . 95 TRP . 1 1
319 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 -89.99999 210.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
320 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 30.0 330.0 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
321 CHI1 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 -210.0 89.99999 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 1
322 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -89.99999 210.0 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
323 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 30.0 330.0 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
324 CHI1 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR CB 1 1 97 THR OG1 -210.0 89.99999 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 1
325 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 -89.99999 210.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
326 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 30.0 330.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
327 CHI1 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL CB 1 1 98 VAL CG1 -210.0 89.99999 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 1
328 CHI1 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS CB 1 1 99 HIS CG -89.99999 210.0 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
329 CHI1 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS CB 1 1 99 HIS CG 30.0 330.0 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
330 CHI1 1 1 99 HIS N 1 1 99 HIS CA 1 1 99 HIS CB 1 1 99 HIS CG -210.0 89.99999 . 99 HIS . . 99 HIS . . 99 HIS . . 99 HIS . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PHI 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -134.4 -74.4 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2
2 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ASP N 105.9 165.9 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2
3 PHI 1 1 20 ASP C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -159.19998 -99.2 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 2
4 PSI 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 ALA N 126.4 186.4 . 21 CYS . . 21 CYS . . 21 CYS . . 21 CYS . 1 2
5 PHI 1 1 21 CYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -157.4 -97.4 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 2
6 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 VAL N 110.0 170.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 2
7 PHI 1 1 22 ALA C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -156.5 -96.5 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
8 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ILE N 103.6 163.6 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 2
9 PHI 1 1 29 PHE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -123.5 -63.500004 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 2
10 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 96.1 156.09999 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 2
11 PHI 1 1 31 LEU C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -162.2 -102.2 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
12 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 CYS N 124.2 184.2 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 2
13 PHI 1 1 32 GLN C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -171.7 -111.7 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 2
14 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 SER N 127.1 187.1 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 2
15 PHI 1 1 33 CYS C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -155.1 -95.0 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 2
16 PSI 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 VAL N 116.09999 176.1 . 34 SER . . 34 SER . . 34 SER . . 34 SER . 1 2
17 PHI 1 1 34 SER C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -160.2 -100.2 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 2
18 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ARG N 112.3 172.3 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 2
19 PHI 1 1 35 VAL C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -151.1 -91.1 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 2
20 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 GLY N 120.59999 180.6 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 2
21 PHI 1 1 41 PRO C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -127.1 -67.1 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 2
22 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ILE N 87.0 146.9 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 2
23 PHI 1 1 42 ARG C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -131.8 -71.8 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
24 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 THR N 87.6 147.6 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 2
25 PHI 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -142.1 -82.1 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 2
26 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 TRP N 88.4 148.4 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 2
27 PHI 1 1 44 THR C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -150.6 -90.6 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 2
28 PSI 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 LEU N 121.2 181.2 . 45 TRP . . 45 TRP . . 45 TRP . . 45 TRP . 1 2
29 PHI 1 1 45 TRP C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -163.4 -103.4 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 2
30 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LEU N 119.8 179.8 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 2
31 PHI 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -132.9 -72.9 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
32 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ASN N 88.3 148.3 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
33 PHI 1 1 49 GLY C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -147.19998 -87.2 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 2
34 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 PRO N 111.5 171.5 . 50 GLN . . 50 GLN . . 50 GLN . . 50 GLN . 1 2
35 PHI 1 1 51 PRO C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -122.90001 -62.899998 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 2
36 PSI 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 GLN N 90.8 150.8 . 52 ILE . . 52 ILE . . 52 ILE . . 52 ILE . 1 2
37 PHI 1 1 57 SER C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -146.9 -86.9 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2
38 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 CYS N 111.6 171.6 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2
39 PHI 1 1 58 THR C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -152.9 -92.9 . 59 CYS . . 59 CYS . . 59 CYS . . 59 CYS . 1 2
40 PSI 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 GLU N 93.4 153.4 . 59 CYS . . 59 CYS . . 59 CYS . . 59 CYS . 1 2
41 PHI 1 1 59 CYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -131.0 -71.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 2
42 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 ALA N 94.09999 154.1 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 2
43 PHI 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -127.9 -67.9 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 2
44 PSI 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 ALA N 87.1 147.1 . 63 VAL . . 63 VAL . . 63 VAL . . 63 VAL . 1 2
45 PHI 1 1 64 ALA C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -153.9 -93.9 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
46 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N 110.7 170.7 . 65 GLU . . 65 GLU . . 65 GLU . . 65 GLU . 1 2
47 PHI 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -142.0 -82.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 2
48 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 HIS N 95.99999 155.9 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 2
49 PHI 1 1 66 LEU C 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C -122.1 -62.1 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 2
50 PSI 1 1 67 HIS N 1 1 67 HIS CA 1 1 67 HIS C 1 1 68 ILE N 93.2 153.2 . 67 HIS . . 67 HIS . . 67 HIS . . 67 HIS . 1 2
51 PHI 1 1 67 HIS C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -126.2 -66.2 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 2
52 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 GLN N 94.4 154.4 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 2
53 PHI 1 1 77 GLY C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -134.3 -74.3 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 2
54 PSI 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 TYR N 92.5 152.5 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 2
55 PHI 1 1 78 THR C 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C -136.7 -76.7 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 2
56 PSI 1 1 79 TYR N 1 1 79 TYR CA 1 1 79 TYR C 1 1 80 THR N 95.99999 156.0 . 79 TYR . . 79 TYR . . 79 TYR . . 79 TYR . 1 2
57 PHI 1 1 79 TYR C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -151.4 -91.4 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 2
58 PSI 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 CYS N 98.1 158.1 . 80 THR . . 80 THR . . 80 THR . . 80 THR . 1 2
59 PHI 1 1 80 THR C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -130.7 -70.7 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 2
60 PSI 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 LEU N 96.6 156.6 . 81 CYS . . 81 CYS . . 81 CYS . . 81 CYS . 1 2
61 PHI 1 1 81 CYS C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -133.0 -73.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 2
62 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N 93.7 153.7 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 2
63 PHI 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -149.4 -89.399994 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 2
64 PSI 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 GLU N 100.8 160.8 . 83 ALA . . 83 ALA . . 83 ALA . . 83 ALA . 1 2
65 PHI 1 1 83 ALA C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -154.0 -94.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 2
66 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ASN N 104.7 164.7 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 2
67 PHI 1 1 88 GLY C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -162.3 -102.3 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 2
68 PSI 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 VAL N 117.399994 177.4 . 89 GLN . . 89 GLN . . 89 GLN . . 89 GLN . 1 2
69 PHI 1 1 89 GLN C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -171.7 -111.7 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 2
70 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 SER N 126.8 186.8 . 90 VAL . . 90 VAL . . 90 VAL . . 90 VAL . 1 2
71 PHI 1 1 90 VAL C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -153.2 -93.2 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 2
72 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 CYS N 116.2 176.19998 . 91 SER . . 91 SER . . 91 SER . . 91 SER . 1 2
73 PHI 1 1 91 SER C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -170.4 -110.4 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 2
74 PSI 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 SER N 125.59999 185.6 . 92 CYS . . 92 CYS . . 92 CYS . . 92 CYS . 1 2
75 PHI 1 1 92 CYS C 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C -155.2 -95.2 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 2
76 PSI 1 1 93 SER N 1 1 93 SER CA 1 1 93 SER C 1 1 94 ALA N 118.9 178.9 . 93 SER . . 93 SER . . 93 SER . . 93 SER . 1 2
77 PHI 1 1 93 SER C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -162.7 -102.7 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 2
78 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 TRP N 110.1 170.1 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 2
79 PHI 1 1 94 ALA C 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C -139.7 -79.7 . 95 TRP . . 95 TRP . . 95 TRP . . 95 TRP . 1 2
80 PSI 1 1 95 TRP N 1 1 95 TRP CA 1 1 95 TRP C 1 1 96 VAL N 96.3 156.3 . 95 TRP . . 95 TRP . . 95 TRP . . 95 TRP . 1 2
81 PHI 1 1 95 TRP C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -136.2 -76.2 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 2
82 PSI 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 THR N 90.9 150.9 . 96 VAL . . 96 VAL . . 96 VAL . . 96 VAL . 1 2
83 PHI 1 1 96 VAL C 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C -127.799995 -67.8 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 2
84 PSI 1 1 97 THR N 1 1 97 THR CA 1 1 97 THR C 1 1 98 VAL N 84.1 144.09999 . 97 THR . . 97 THR . . 97 THR . . 97 THR . 1 2
85 PHI 1 1 97 THR C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -137.0 -77.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 2
86 PSI 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 HIS N 89.99999 150.0 . 98 VAL . . 98 VAL . . 98 VAL . . 98 VAL . 1 2
87 CHI2 1 1 95 TRP CA 1 1 95 TRP CB 1 1 95 TRP CG 1 1 95 TRP CD1 -120.0 -30.0 . 95 TRP . . 95 TRP . . 95 TRP . . 95 TRP . 1 2
88 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 35.841 -3.706 7.434 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 36.408 -3.255 8.766 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 38.025 -4.608 8.571 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 35.620 -3.270 9.504 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 36.774 -2.244 8.664 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 37.494 -4.103 9.222 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 36.337 -4.657 6.830 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 33.471 -2.140 5.104 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 34.160 -3.360 5.708 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 33.144 -4.486 5.909 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 34.448 -2.273 7.502 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 34.929 -3.698 5.029 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 32.544 -4.275 6.782 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 32.505 -4.551 5.040 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 34.042 -6.093 5.239 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 34.798 -3.022 6.975 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 32.652 -1.491 5.754 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 33.793 -5.732 6.093 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 31.704 -0.778 3.156 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 33.228 -0.691 3.163 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 33.752 -0.616 1.728 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 34.469 -2.392 3.389 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 33.523 0.202 3.692 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 34.806 -0.845 1.720 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 33.223 -1.333 1.116 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 32.735 0.701 0.694 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 33.810 -1.835 3.855 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 31.133 -1.847 2.946 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 33.561 0.678 1.182 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 29.051 1.794 3.264 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 29.601 0.389 3.406 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 31.560 1.180 3.551 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 29.229 -0.216 2.593 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 29.255 -0.028 4.340 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 31.052 0.357 3.389 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 29.758 2.772 3.506 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 25.795 3.233 3.406 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 27.142 3.191 2.690 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 26.951 3.488 1.201 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 27.274 1.078 2.692 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 27.787 3.944 3.118 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 26.460 4.442 1.087 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 27.916 3.518 0.716 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 26.501 1.622 0.807 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 27.786 1.895 2.869 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 25.003 2.295 3.317 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 26.159 2.490 0.580 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 23.132 4.748 3.896 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 24.295 4.492 4.851 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 24.414 5.644 5.849 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 26.215 5.041 4.148 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 24.106 3.576 5.391 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 23.614 5.576 6.571 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 25.365 5.580 6.358 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 23.428 7.222 5.236 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 25.543 4.328 4.116 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 23.300 5.372 2.849 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 24.331 6.898 5.194 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 20.573 3.307 2.457 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 20.778 4.448 3.434 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 21.877 3.772 5.113 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 19.908 4.525 4.069 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 20.888 5.367 2.878 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 21.952 4.262 4.267 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 20.541 3.517 1.245 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C 18.749 0.638 1.954 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C 20.235 0.916 2.150 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C 20.916 -0.302 2.777 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C 19.135 -2.991 4.854 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C 20.412 -0.627 4.174 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H 20.472 1.990 3.959 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H 20.683 1.112 1.188 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H 20.743 -1.161 2.146 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H 21.978 -0.116 2.836 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H 19.044 -3.891 4.264 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H 18.954 -3.222 5.893 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H 18.411 -2.263 4.516 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H 20.876 0.048 4.877 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H 19.342 -0.487 4.197 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N 20.437 2.095 2.985 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O 17.916 1.079 2.745 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S 20.785 -2.320 4.670 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 GLU C C 16.430 -1.283 1.708 1.00 . A A . 9 GLU C 1 1
1 84 1 1 9 GLU CA C 17.037 -0.433 0.595 1.00 . A A . 9 GLU CA 1 1
1 85 1 1 9 GLU CB C 16.945 -1.178 -0.738 1.00 . A A . 9 GLU CB 1 1
1 86 1 1 9 GLU CD C 17.552 -0.935 -3.179 1.00 . A A . 9 GLU CD 1 1
1 87 1 1 9 GLU CG C 16.971 -0.262 -1.951 1.00 . A A . 9 GLU CG 1 1
1 88 1 1 9 GLU H H 19.133 -0.420 0.300 1.00 . A A . 9 GLU H 1 1
1 89 1 1 9 GLU HA H 16.481 0.490 0.520 1.00 . A A . 9 GLU HA 1 1
1 90 1 1 9 GLU HB2 H 17.777 -1.863 -0.812 1.00 . A A . 9 GLU HB2 1 1
1 91 1 1 9 GLU HB3 H 16.024 -1.741 -0.759 1.00 . A A . 9 GLU HB3 1 1
1 92 1 1 9 GLU HG2 H 15.961 0.048 -2.173 1.00 . A A . 9 GLU HG2 1 1
1 93 1 1 9 GLU HG3 H 17.570 0.606 -1.717 1.00 . A A . 9 GLU HG3 1 1
1 94 1 1 9 GLU N N 18.424 -0.097 0.894 1.00 . A A . 9 GLU N 1 1
1 95 1 1 9 GLU O O 17.067 -1.532 2.731 1.00 . A A . 9 GLU O 1 1
1 96 1 1 9 GLU OE1 O 16.844 -1.759 -3.794 1.00 . A A . 9 GLU OE1 1 1
1 97 1 1 9 GLU OE2 O 18.715 -0.639 -3.524 1.00 . A A . 9 GLU OE2 1 1
1 98 1 1 10 VAL C C 13.410 -3.387 1.827 1.00 . A A . 10 VAL C 1 1
1 99 1 1 10 VAL CA C 14.501 -2.548 2.483 1.00 . A A . 10 VAL CA 1 1
1 100 1 1 10 VAL CB C 13.872 -1.685 3.593 1.00 . A A . 10 VAL CB 1 1
1 101 1 1 10 VAL CG1 C 14.851 -1.495 4.741 1.00 . A A . 10 VAL CG1 1 1
1 102 1 1 10 VAL CG2 C 13.425 -0.343 3.035 1.00 . A A . 10 VAL CG2 1 1
1 103 1 1 10 VAL H H 14.738 -1.494 0.663 1.00 . A A . 10 VAL H 1 1
1 104 1 1 10 VAL HA H 15.226 -3.209 2.937 1.00 . A A . 10 VAL HA 1 1
1 105 1 1 10 VAL HB H 13.002 -2.201 3.973 1.00 . A A . 10 VAL HB 1 1
1 106 1 1 10 VAL HG11 H 15.575 -0.739 4.475 1.00 . A A . 10 VAL HG11 1 1
1 107 1 1 10 VAL HG12 H 14.314 -1.186 5.626 1.00 . A A . 10 VAL HG12 1 1
1 108 1 1 10 VAL HG13 H 15.362 -2.427 4.937 1.00 . A A . 10 VAL HG13 1 1
1 109 1 1 10 VAL HG21 H 14.292 0.250 2.785 1.00 . A A . 10 VAL HG21 1 1
1 110 1 1 10 VAL HG22 H 12.830 -0.502 2.148 1.00 . A A . 10 VAL HG22 1 1
1 111 1 1 10 VAL HG23 H 12.835 0.178 3.776 1.00 . A A . 10 VAL HG23 1 1
1 112 1 1 10 VAL N N 15.194 -1.726 1.499 1.00 . A A . 10 VAL N 1 1
1 113 1 1 10 VAL O O 12.949 -3.076 0.729 1.00 . A A . 10 VAL O 1 1
1 114 1 1 11 ALA C C 10.571 -4.788 2.305 1.00 . A A . 11 ALA C 1 1
1 115 1 1 11 ALA CA C 11.961 -5.335 1.993 1.00 . A A . 11 ALA CA 1 1
1 116 1 1 11 ALA CB C 12.121 -6.733 2.572 1.00 . A A . 11 ALA CB 1 1
1 117 1 1 11 ALA H H 13.405 -4.648 3.379 1.00 . A A . 11 ALA H 1 1
1 118 1 1 11 ALA HA H 12.079 -5.400 0.921 1.00 . A A . 11 ALA HA 1 1
1 119 1 1 11 ALA HB1 H 12.481 -6.663 3.587 1.00 . A A . 11 ALA HB1 1 1
1 120 1 1 11 ALA HB2 H 11.166 -7.237 2.563 1.00 . A A . 11 ALA HB2 1 1
1 121 1 1 11 ALA HB3 H 12.828 -7.290 1.976 1.00 . A A . 11 ALA HB3 1 1
1 122 1 1 11 ALA N N 13.000 -4.452 2.508 1.00 . A A . 11 ALA N 1 1
1 123 1 1 11 ALA O O 10.373 -4.040 3.262 1.00 . A A . 11 ALA O 1 1
1 124 1 1 12 PRO C C 7.538 -5.343 2.873 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C 8.198 -4.726 1.645 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C 7.514 -5.217 0.366 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C 9.751 -6.058 0.316 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C 8.336 -6.375 -0.083 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H 8.129 -3.650 1.702 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H 6.499 -5.515 0.590 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H 7.509 -4.427 -0.370 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H 10.276 -6.960 0.593 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H 10.265 -5.551 -0.487 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H 8.001 -7.276 0.407 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H 8.265 -6.480 -1.156 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N 9.586 -5.168 1.477 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O 7.827 -6.482 3.239 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 SER C C 4.731 -4.185 4.989 1.00 . A A . 13 SER C 1 1
1 139 1 1 13 SER CA C 5.950 -5.054 4.695 1.00 . A A . 13 SER CA 1 1
1 140 1 1 13 SER CB C 6.892 -5.054 5.900 1.00 . A A . 13 SER CB 1 1
1 141 1 1 13 SER H H 6.462 -3.683 3.165 1.00 . A A . 13 SER H 1 1
1 142 1 1 13 SER HA H 5.619 -6.065 4.507 1.00 . A A . 13 SER HA 1 1
1 143 1 1 13 SER HB2 H 7.904 -5.224 5.563 1.00 . A A . 13 SER HB2 1 1
1 144 1 1 13 SER HB3 H 6.835 -4.098 6.399 1.00 . A A . 13 SER HB3 1 1
1 145 1 1 13 SER HG H 7.242 -6.171 7.471 1.00 . A A . 13 SER HG 1 1
1 146 1 1 13 SER N N 6.649 -4.583 3.505 1.00 . A A . 13 SER N 1 1
1 147 1 1 13 SER O O 4.657 -3.034 4.557 1.00 . A A . 13 SER O 1 1
1 148 1 1 13 SER OG O 6.542 -6.072 6.821 1.00 . A A . 13 SER OG 1 1
1 149 1 1 14 PHE C C 2.505 -3.747 7.577 1.00 . A A . 14 PHE C 1 1
1 150 1 1 14 PHE CA C 2.560 -4.021 6.077 1.00 . A A . 14 PHE CA 1 1
1 151 1 1 14 PHE CB C 1.327 -4.817 5.647 1.00 . A A . 14 PHE CB 1 1
1 152 1 1 14 PHE CD1 C 0.587 -3.646 3.554 1.00 . A A . 14 PHE CD1 1 1
1 153 1 1 14 PHE CD2 C 1.344 -5.901 3.384 1.00 . A A . 14 PHE CD2 1 1
1 154 1 1 14 PHE CE1 C 0.360 -3.617 2.191 1.00 . A A . 14 PHE CE1 1 1
1 155 1 1 14 PHE CE2 C 1.119 -5.877 2.020 1.00 . A A . 14 PHE CE2 1 1
1 156 1 1 14 PHE CG C 1.081 -4.788 4.165 1.00 . A A . 14 PHE CG 1 1
1 157 1 1 14 PHE CZ C 0.627 -4.733 1.423 1.00 . A A . 14 PHE CZ 1 1
1 158 1 1 14 PHE H H 3.894 -5.665 6.040 1.00 . A A . 14 PHE H 1 1
1 159 1 1 14 PHE HA H 2.572 -3.079 5.551 1.00 . A A . 14 PHE HA 1 1
1 160 1 1 14 PHE HB2 H 1.452 -5.848 5.941 1.00 . A A . 14 PHE HB2 1 1
1 161 1 1 14 PHE HB3 H 0.455 -4.410 6.137 1.00 . A A . 14 PHE HB3 1 1
1 162 1 1 14 PHE HD1 H 0.379 -2.772 4.153 1.00 . A A . 14 PHE HD1 1 1
1 163 1 1 14 PHE HD2 H 1.729 -6.797 3.850 1.00 . A A . 14 PHE HD2 1 1
1 164 1 1 14 PHE HE1 H -0.024 -2.721 1.727 1.00 . A A . 14 PHE HE1 1 1
1 165 1 1 14 PHE HE2 H 1.329 -6.752 1.423 1.00 . A A . 14 PHE HE2 1 1
1 166 1 1 14 PHE HZ H 0.450 -4.712 0.358 1.00 . A A . 14 PHE HZ 1 1
1 167 1 1 14 PHE N N 3.777 -4.744 5.726 1.00 . A A . 14 PHE N 1 1
1 168 1 1 14 PHE O O 2.316 -4.661 8.380 1.00 . A A . 14 PHE O 1 1
1 169 1 1 15 SER C C 1.224 -2.148 9.906 1.00 . A A . 15 SER C 1 1
1 170 1 1 15 SER CA C 2.644 -2.086 9.351 1.00 . A A . 15 SER CA 1 1
1 171 1 1 15 SER CB C 3.206 -0.673 9.516 1.00 . A A . 15 SER CB 1 1
1 172 1 1 15 SER H H 2.817 -1.797 7.261 1.00 . A A . 15 SER H 1 1
1 173 1 1 15 SER HA H 3.264 -2.777 9.902 1.00 . A A . 15 SER HA 1 1
1 174 1 1 15 SER HB2 H 2.641 0.011 8.901 1.00 . A A . 15 SER HB2 1 1
1 175 1 1 15 SER HB3 H 3.127 -0.375 10.552 1.00 . A A . 15 SER HB3 1 1
1 176 1 1 15 SER HG H 5.116 -0.474 9.902 1.00 . A A . 15 SER HG 1 1
1 177 1 1 15 SER N N 2.670 -2.481 7.948 1.00 . A A . 15 SER N 1 1
1 178 1 1 15 SER O O 1.008 -2.569 11.043 1.00 . A A . 15 SER O 1 1
1 179 1 1 15 SER OG O 4.568 -0.617 9.128 1.00 . A A . 15 SER OG 1 1
1 180 1 1 16 SER C C -2.026 -2.310 8.408 1.00 . A A . 16 SER C 1 1
1 181 1 1 16 SER CA C -1.140 -1.729 9.505 1.00 . A A . 16 SER CA 1 1
1 182 1 1 16 SER CB C -1.597 -0.310 9.847 1.00 . A A . 16 SER CB 1 1
1 183 1 1 16 SER H H 0.495 -1.401 8.201 1.00 . A A . 16 SER H 1 1
1 184 1 1 16 SER HA H -1.226 -2.348 10.386 1.00 . A A . 16 SER HA 1 1
1 185 1 1 16 SER HB2 H -0.755 0.259 10.212 1.00 . A A . 16 SER HB2 1 1
1 186 1 1 16 SER HB3 H -1.993 0.162 8.960 1.00 . A A . 16 SER HB3 1 1
1 187 1 1 16 SER HG H -2.514 -1.117 11.379 1.00 . A A . 16 SER HG 1 1
1 188 1 1 16 SER N N 0.259 -1.726 9.095 1.00 . A A . 16 SER N 1 1
1 189 1 1 16 SER O O -2.532 -1.583 7.553 1.00 . A A . 16 SER O 1 1
1 190 1 1 16 SER OG O -2.604 -0.324 10.844 1.00 . A A . 16 SER OG 1 1
1 191 1 1 17 VAL C C -4.444 -3.725 7.413 1.00 . A A . 17 VAL C 1 1
1 192 1 1 17 VAL CA C -3.035 -4.306 7.447 1.00 . A A . 17 VAL CA 1 1
1 193 1 1 17 VAL CB C -3.122 -5.818 7.731 1.00 . A A . 17 VAL CB 1 1
1 194 1 1 17 VAL CG1 C -1.755 -6.469 7.582 1.00 . A A . 17 VAL CG1 1 1
1 195 1 1 17 VAL CG2 C -3.691 -6.067 9.120 1.00 . A A . 17 VAL CG2 1 1
1 196 1 1 17 VAL H H -1.780 -4.152 9.144 1.00 . A A . 17 VAL H 1 1
1 197 1 1 17 VAL HA H -2.576 -4.169 6.479 1.00 . A A . 17 VAL HA 1 1
1 198 1 1 17 VAL HB H -3.788 -6.262 7.007 1.00 . A A . 17 VAL HB 1 1
1 199 1 1 17 VAL HG11 H -0.988 -5.710 7.631 1.00 . A A . 17 VAL HG11 1 1
1 200 1 1 17 VAL HG12 H -1.608 -7.184 8.378 1.00 . A A . 17 VAL HG12 1 1
1 201 1 1 17 VAL HG13 H -1.700 -6.974 6.629 1.00 . A A . 17 VAL HG13 1 1
1 202 1 1 17 VAL HG21 H -3.236 -6.949 9.543 1.00 . A A . 17 VAL HG21 1 1
1 203 1 1 17 VAL HG22 H -3.484 -5.216 9.751 1.00 . A A . 17 VAL HG22 1 1
1 204 1 1 17 VAL HG23 H -4.760 -6.211 9.051 1.00 . A A . 17 VAL HG23 1 1
1 205 1 1 17 VAL N N -2.209 -3.626 8.438 1.00 . A A . 17 VAL N 1 1
1 206 1 1 17 VAL O O -4.873 -3.053 8.352 1.00 . A A . 17 VAL O 1 1
1 207 1 1 18 LEU C C -7.465 -4.161 7.164 1.00 . A A . 18 LEU C 1 1
1 208 1 1 18 LEU CA C -6.523 -3.491 6.169 1.00 . A A . 18 LEU CA 1 1
1 209 1 1 18 LEU CB C -7.014 -3.735 4.741 1.00 . A A . 18 LEU CB 1 1
1 210 1 1 18 LEU CD1 C -6.375 -3.651 2.319 1.00 . A A . 18 LEU CD1 1 1
1 211 1 1 18 LEU CD2 C -6.992 -1.546 3.520 1.00 . A A . 18 LEU CD2 1 1
1 212 1 1 18 LEU CG C -6.334 -2.911 3.647 1.00 . A A . 18 LEU CG 1 1
1 213 1 1 18 LEU H H -4.764 -4.529 5.611 1.00 . A A . 18 LEU H 1 1
1 214 1 1 18 LEU HA H -6.512 -2.429 6.361 1.00 . A A . 18 LEU HA 1 1
1 215 1 1 18 LEU HB2 H -6.861 -4.779 4.512 1.00 . A A . 18 LEU HB2 1 1
1 216 1 1 18 LEU HB3 H -8.072 -3.514 4.714 1.00 . A A . 18 LEU HB3 1 1
1 217 1 1 18 LEU HD11 H -6.429 -4.714 2.500 1.00 . A A . 18 LEU HD11 1 1
1 218 1 1 18 LEU HD12 H -5.482 -3.427 1.754 1.00 . A A . 18 LEU HD12 1 1
1 219 1 1 18 LEU HD13 H -7.243 -3.336 1.758 1.00 . A A . 18 LEU HD13 1 1
1 220 1 1 18 LEU HD21 H -6.693 -0.923 4.350 1.00 . A A . 18 LEU HD21 1 1
1 221 1 1 18 LEU HD22 H -8.066 -1.663 3.526 1.00 . A A . 18 LEU HD22 1 1
1 222 1 1 18 LEU HD23 H -6.686 -1.083 2.593 1.00 . A A . 18 LEU HD23 1 1
1 223 1 1 18 LEU HG H -5.296 -2.760 3.912 1.00 . A A . 18 LEU HG 1 1
1 224 1 1 18 LEU N N -5.160 -3.988 6.326 1.00 . A A . 18 LEU N 1 1
1 225 1 1 18 LEU O O -7.245 -5.302 7.573 1.00 . A A . 18 LEU O 1 1
1 226 1 1 19 LYS C C -10.901 -3.916 7.907 1.00 . A A . 19 LYS C 1 1
1 227 1 1 19 LYS CA C -9.495 -3.971 8.494 1.00 . A A . 19 LYS CA 1 1
1 228 1 1 19 LYS CB C -9.446 -3.179 9.803 1.00 . A A . 19 LYS CB 1 1
1 229 1 1 19 LYS CD C -8.110 -2.700 11.876 1.00 . A A . 19 LYS CD 1 1
1 230 1 1 19 LYS CE C -8.300 -3.918 12.768 1.00 . A A . 19 LYS CE 1 1
1 231 1 1 19 LYS CG C -8.056 -3.089 10.408 1.00 . A A . 19 LYS CG 1 1
1 232 1 1 19 LYS H H -8.637 -2.542 7.189 1.00 . A A . 19 LYS H 1 1
1 233 1 1 19 LYS HA H -9.241 -5.000 8.697 1.00 . A A . 19 LYS HA 1 1
1 234 1 1 19 LYS HB2 H -9.801 -2.176 9.617 1.00 . A A . 19 LYS HB2 1 1
1 235 1 1 19 LYS HB3 H -10.098 -3.655 10.522 1.00 . A A . 19 LYS HB3 1 1
1 236 1 1 19 LYS HD2 H -7.185 -2.212 12.145 1.00 . A A . 19 LYS HD2 1 1
1 237 1 1 19 LYS HD3 H -8.936 -2.020 12.029 1.00 . A A . 19 LYS HD3 1 1
1 238 1 1 19 LYS HE2 H -7.838 -4.770 12.294 1.00 . A A . 19 LYS HE2 1 1
1 239 1 1 19 LYS HE3 H -7.821 -3.730 13.717 1.00 . A A . 19 LYS HE3 1 1
1 240 1 1 19 LYS HG2 H -7.571 -4.049 10.319 1.00 . A A . 19 LYS HG2 1 1
1 241 1 1 19 LYS HG3 H -7.486 -2.344 9.869 1.00 . A A . 19 LYS HG3 1 1
1 242 1 1 19 LYS HZ1 H -9.932 -4.273 14.022 1.00 . A A . 19 LYS HZ1 1 1
1 243 1 1 19 LYS HZ2 H -9.994 -5.122 12.560 1.00 . A A . 19 LYS HZ2 1 1
1 244 1 1 19 LYS HZ3 H -10.331 -3.465 12.590 1.00 . A A . 19 LYS HZ3 1 1
1 245 1 1 19 LYS N N -8.516 -3.446 7.550 1.00 . A A . 19 LYS N 1 1
1 246 1 1 19 LYS NZ N -9.740 -4.215 13.002 1.00 . A A . 19 LYS NZ 1 1
1 247 1 1 19 LYS O O -11.145 -3.223 6.920 1.00 . A A . 19 LYS O 1 1
1 248 1 1 20 ASP C C -13.811 -3.284 8.058 1.00 . A A . 20 ASP C 1 1
1 249 1 1 20 ASP CA C -13.206 -4.684 8.061 1.00 . A A . 20 ASP CA 1 1
1 250 1 1 20 ASP CB C -14.039 -5.611 8.947 1.00 . A A . 20 ASP CB 1 1
1 251 1 1 20 ASP CG C -15.198 -6.239 8.199 1.00 . A A . 20 ASP CG 1 1
1 252 1 1 20 ASP H H -11.566 -5.182 9.304 1.00 . A A . 20 ASP H 1 1
1 253 1 1 20 ASP HA H -13.210 -5.066 7.051 1.00 . A A . 20 ASP HA 1 1
1 254 1 1 20 ASP HB2 H -13.407 -6.403 9.322 1.00 . A A . 20 ASP HB2 1 1
1 255 1 1 20 ASP HB3 H -14.433 -5.046 9.778 1.00 . A A . 20 ASP HB3 1 1
1 256 1 1 20 ASP N N -11.822 -4.650 8.521 1.00 . A A . 20 ASP N 1 1
1 257 1 1 20 ASP O O -13.414 -2.423 8.845 1.00 . A A . 20 ASP O 1 1
1 258 1 1 20 ASP OD1 O -16.168 -5.514 7.893 1.00 . A A . 20 ASP OD1 1 1
1 259 1 1 20 ASP OD2 O -15.137 -7.455 7.920 1.00 . A A . 20 ASP OD2 1 1
1 260 1 1 21 CYS C C -16.789 -1.900 6.379 1.00 . A A . 21 CYS C 1 1
1 261 1 1 21 CYS CA C -15.432 -1.765 7.062 1.00 . A A . 21 CYS CA 1 1
1 262 1 1 21 CYS CB C -14.552 -0.785 6.285 1.00 . A A . 21 CYS CB 1 1
1 263 1 1 21 CYS H H -15.045 -3.787 6.568 1.00 . A A . 21 CYS H 1 1
1 264 1 1 21 CYS HA H -15.581 -1.387 8.062 1.00 . A A . 21 CYS HA 1 1
1 265 1 1 21 CYS HB2 H -14.055 -1.314 5.485 1.00 . A A . 21 CYS HB2 1 1
1 266 1 1 21 CYS HB3 H -15.175 -0.010 5.863 1.00 . A A . 21 CYS HB3 1 1
1 267 1 1 21 CYS HG H -13.208 -0.621 8.446 1.00 . A A . 21 CYS HG 1 1
1 268 1 1 21 CYS N N -14.772 -3.062 7.168 1.00 . A A . 21 CYS N 1 1
1 269 1 1 21 CYS O O -16.952 -2.691 5.450 1.00 . A A . 21 CYS O 1 1
1 270 1 1 21 CYS SG S -13.277 0.016 7.287 1.00 . A A . 21 CYS SG 1 1
1 271 1 1 22 ALA C C -19.479 0.196 5.682 1.00 . A A . 22 ALA C 1 1
1 272 1 1 22 ALA CA C -19.103 -1.155 6.281 1.00 . A A . 22 ALA CA 1 1
1 273 1 1 22 ALA CB C -20.114 -1.563 7.343 1.00 . A A . 22 ALA CB 1 1
1 274 1 1 22 ALA H H -17.569 -0.512 7.589 1.00 . A A . 22 ALA H 1 1
1 275 1 1 22 ALA HA H -19.119 -1.901 5.499 1.00 . A A . 22 ALA HA 1 1
1 276 1 1 22 ALA HB1 H -20.183 -0.787 8.091 1.00 . A A . 22 ALA HB1 1 1
1 277 1 1 22 ALA HB2 H -21.080 -1.706 6.883 1.00 . A A . 22 ALA HB2 1 1
1 278 1 1 22 ALA HB3 H -19.795 -2.484 7.808 1.00 . A A . 22 ALA HB3 1 1
1 279 1 1 22 ALA N N -17.760 -1.123 6.847 1.00 . A A . 22 ALA N 1 1
1 280 1 1 22 ALA O O -19.056 1.243 6.172 1.00 . A A . 22 ALA O 1 1
1 281 1 1 23 VAL C C -22.103 1.225 3.357 1.00 . A A . 23 VAL C 1 1
1 282 1 1 23 VAL CA C -20.709 1.388 3.952 1.00 . A A . 23 VAL CA 1 1
1 283 1 1 23 VAL CB C -19.730 1.795 2.834 1.00 . A A . 23 VAL CB 1 1
1 284 1 1 23 VAL CG1 C -20.044 1.044 1.550 1.00 . A A . 23 VAL CG1 1 1
1 285 1 1 23 VAL CG2 C -19.777 3.298 2.607 1.00 . A A . 23 VAL CG2 1 1
1 286 1 1 23 VAL H H -20.580 -0.700 4.274 1.00 . A A . 23 VAL H 1 1
1 287 1 1 23 VAL HA H -20.732 2.179 4.687 1.00 . A A . 23 VAL HA 1 1
1 288 1 1 23 VAL HB H -18.731 1.530 3.145 1.00 . A A . 23 VAL HB 1 1
1 289 1 1 23 VAL HG11 H -19.260 1.220 0.829 1.00 . A A . 23 VAL HG11 1 1
1 290 1 1 23 VAL HG12 H -20.112 -0.014 1.758 1.00 . A A . 23 VAL HG12 1 1
1 291 1 1 23 VAL HG13 H -20.985 1.393 1.149 1.00 . A A . 23 VAL HG13 1 1
1 292 1 1 23 VAL HG21 H -20.298 3.508 1.685 1.00 . A A . 23 VAL HG21 1 1
1 293 1 1 23 VAL HG22 H -20.296 3.770 3.429 1.00 . A A . 23 VAL HG22 1 1
1 294 1 1 23 VAL HG23 H -18.770 3.686 2.548 1.00 . A A . 23 VAL HG23 1 1
1 295 1 1 23 VAL N N -20.276 0.166 4.618 1.00 . A A . 23 VAL N 1 1
1 296 1 1 23 VAL O O -22.550 0.109 3.093 1.00 . A A . 23 VAL O 1 1
1 297 1 1 24 ILE C C -24.087 2.432 1.063 1.00 . A A . 24 ILE C 1 1
1 298 1 1 24 ILE CA C -24.129 2.328 2.584 1.00 . A A . 24 ILE CA 1 1
1 299 1 1 24 ILE CB C -24.991 3.476 3.142 1.00 . A A . 24 ILE CB 1 1
1 300 1 1 24 ILE CD1 C -26.036 4.359 5.288 1.00 . A A . 24 ILE CD1 1 1
1 301 1 1 24 ILE CG1 C -25.020 3.423 4.671 1.00 . A A . 24 ILE CG1 1 1
1 302 1 1 24 ILE CG2 C -26.401 3.403 2.576 1.00 . A A . 24 ILE CG2 1 1
1 303 1 1 24 ILE H H -22.376 3.206 3.380 1.00 . A A . 24 ILE H 1 1
1 304 1 1 24 ILE HA H -24.593 1.391 2.857 1.00 . A A . 24 ILE HA 1 1
1 305 1 1 24 ILE HB H -24.551 4.411 2.829 1.00 . A A . 24 ILE HB 1 1
1 306 1 1 24 ILE HD11 H -25.525 5.108 5.877 1.00 . A A . 24 ILE HD11 1 1
1 307 1 1 24 ILE HD12 H -26.602 4.844 4.506 1.00 . A A . 24 ILE HD12 1 1
1 308 1 1 24 ILE HD13 H -26.705 3.798 5.923 1.00 . A A . 24 ILE HD13 1 1
1 309 1 1 24 ILE HG12 H -25.261 2.420 4.986 1.00 . A A . 24 ILE HG12 1 1
1 310 1 1 24 ILE HG13 H -24.046 3.692 5.052 1.00 . A A . 24 ILE HG13 1 1
1 311 1 1 24 ILE HG21 H -26.453 2.616 1.839 1.00 . A A . 24 ILE HG21 1 1
1 312 1 1 24 ILE HG22 H -27.098 3.194 3.374 1.00 . A A . 24 ILE HG22 1 1
1 313 1 1 24 ILE HG23 H -26.654 4.346 2.116 1.00 . A A . 24 ILE HG23 1 1
1 314 1 1 24 ILE N N -22.786 2.346 3.149 1.00 . A A . 24 ILE N 1 1
1 315 1 1 24 ILE O O -23.265 3.156 0.503 1.00 . A A . 24 ILE O 1 1
1 316 1 1 25 GLU C C -25.163 3.143 -1.584 1.00 . A A . 25 GLU C 1 1
1 317 1 1 25 GLU CA C -25.046 1.716 -1.056 1.00 . A A . 25 GLU CA 1 1
1 318 1 1 25 GLU CB C -26.233 0.882 -1.543 1.00 . A A . 25 GLU CB 1 1
1 319 1 1 25 GLU CD C -27.302 -0.369 -3.459 1.00 . A A . 25 GLU CD 1 1
1 320 1 1 25 GLU CG C -26.180 0.555 -3.025 1.00 . A A . 25 GLU CG 1 1
1 321 1 1 25 GLU H H -25.611 1.146 0.903 1.00 . A A . 25 GLU H 1 1
1 322 1 1 25 GLU HA H -24.133 1.279 -1.433 1.00 . A A . 25 GLU HA 1 1
1 323 1 1 25 GLU HB2 H -26.257 -0.046 -0.990 1.00 . A A . 25 GLU HB2 1 1
1 324 1 1 25 GLU HB3 H -27.144 1.429 -1.349 1.00 . A A . 25 GLU HB3 1 1
1 325 1 1 25 GLU HG2 H -26.254 1.474 -3.587 1.00 . A A . 25 GLU HG2 1 1
1 326 1 1 25 GLU HG3 H -25.236 0.077 -3.242 1.00 . A A . 25 GLU HG3 1 1
1 327 1 1 25 GLU N N -24.981 1.704 0.400 1.00 . A A . 25 GLU N 1 1
1 328 1 1 25 GLU O O -26.121 3.852 -1.282 1.00 . A A . 25 GLU O 1 1
1 329 1 1 25 GLU OE1 O -27.444 -1.454 -2.858 1.00 . A A . 25 GLU OE1 1 1
1 330 1 1 25 GLU OE2 O -28.038 -0.006 -4.401 1.00 . A A . 25 GLU OE2 1 1
1 331 1 1 26 GLY C C -23.209 5.822 -2.236 1.00 . A A . 26 GLY C 1 1
1 332 1 1 26 GLY CA C -24.187 4.898 -2.933 1.00 . A A . 26 GLY CA 1 1
1 333 1 1 26 GLY H H -23.438 2.948 -2.583 1.00 . A A . 26 GLY H 1 1
1 334 1 1 26 GLY HA2 H -23.932 4.842 -3.980 1.00 . A A . 26 GLY HA2 1 1
1 335 1 1 26 GLY HA3 H -25.182 5.307 -2.836 1.00 . A A . 26 GLY HA3 1 1
1 336 1 1 26 GLY N N -24.178 3.557 -2.375 1.00 . A A . 26 GLY N 1 1
1 337 1 1 26 GLY O O -22.959 6.934 -2.700 1.00 . A A . 26 GLY O 1 1
1 338 1 1 27 GLN C C -20.275 5.912 -0.845 1.00 . A A . 27 GLN C 1 1
1 339 1 1 27 GLN CA C -21.699 6.157 -0.357 1.00 . A A . 27 GLN CA 1 1
1 340 1 1 27 GLN CB C -21.804 5.828 1.133 1.00 . A A . 27 GLN CB 1 1
1 341 1 1 27 GLN CD C -22.918 8.035 1.657 1.00 . A A . 27 GLN CD 1 1
1 342 1 1 27 GLN CG C -22.959 6.530 1.831 1.00 . A A . 27 GLN CG 1 1
1 343 1 1 27 GLN H H -22.893 4.467 -0.801 1.00 . A A . 27 GLN H 1 1
1 344 1 1 27 GLN HA H -21.942 7.198 -0.505 1.00 . A A . 27 GLN HA 1 1
1 345 1 1 27 GLN HB2 H -21.937 4.763 1.246 1.00 . A A . 27 GLN HB2 1 1
1 346 1 1 27 GLN HB3 H -20.886 6.123 1.620 1.00 . A A . 27 GLN HB3 1 1
1 347 1 1 27 GLN HE21 H -24.190 7.918 0.133 1.00 . A A . 27 GLN HE21 1 1
1 348 1 1 27 GLN HE22 H -23.656 9.508 0.545 1.00 . A A . 27 GLN HE22 1 1
1 349 1 1 27 GLN HG2 H -23.887 6.161 1.421 1.00 . A A . 27 GLN HG2 1 1
1 350 1 1 27 GLN HG3 H -22.916 6.302 2.886 1.00 . A A . 27 GLN HG3 1 1
1 351 1 1 27 GLN N N -22.654 5.361 -1.119 1.00 . A A . 27 GLN N 1 1
1 352 1 1 27 GLN NE2 N -23.662 8.539 0.679 1.00 . A A . 27 GLN NE2 1 1
1 353 1 1 27 GLN O O -20.026 4.999 -1.633 1.00 . A A . 27 GLN O 1 1
1 354 1 1 27 GLN OE1 O -22.225 8.738 2.392 1.00 . A A . 27 GLN OE1 1 1
1 355 1 1 28 ASP C C -17.109 6.056 0.395 1.00 . A A . 28 ASP C 1 1
1 356 1 1 28 ASP CA C -17.943 6.604 -0.758 1.00 . A A . 28 ASP CA 1 1
1 357 1 1 28 ASP CB C -17.390 7.958 -1.206 1.00 . A A . 28 ASP CB 1 1
1 358 1 1 28 ASP CG C -17.592 9.040 -0.163 1.00 . A A . 28 ASP CG 1 1
1 359 1 1 28 ASP H H -19.604 7.441 0.254 1.00 . A A . 28 ASP H 1 1
1 360 1 1 28 ASP HA H -17.890 5.913 -1.585 1.00 . A A . 28 ASP HA 1 1
1 361 1 1 28 ASP HB2 H -16.331 7.862 -1.397 1.00 . A A . 28 ASP HB2 1 1
1 362 1 1 28 ASP HB3 H -17.890 8.261 -2.114 1.00 . A A . 28 ASP HB3 1 1
1 363 1 1 28 ASP N N -19.343 6.732 -0.371 1.00 . A A . 28 ASP N 1 1
1 364 1 1 28 ASP O O -17.357 6.371 1.559 1.00 . A A . 28 ASP O 1 1
1 365 1 1 28 ASP OD1 O -17.070 8.884 0.961 1.00 . A A . 28 ASP OD1 1 1
1 366 1 1 28 ASP OD2 O -18.272 10.041 -0.470 1.00 . A A . 28 ASP OD2 1 1
1 367 1 1 29 PHE C C -13.854 4.389 0.506 1.00 . A A . 29 PHE C 1 1
1 368 1 1 29 PHE CA C -15.249 4.639 1.071 1.00 . A A . 29 PHE CA 1 1
1 369 1 1 29 PHE CB C -15.847 3.326 1.582 1.00 . A A . 29 PHE CB 1 1
1 370 1 1 29 PHE CD1 C -14.456 1.490 0.588 1.00 . A A . 29 PHE CD1 1 1
1 371 1 1 29 PHE CD2 C -16.687 1.776 -0.203 1.00 . A A . 29 PHE CD2 1 1
1 372 1 1 29 PHE CE1 C -14.280 0.430 -0.281 1.00 . A A . 29 PHE CE1 1 1
1 373 1 1 29 PHE CE2 C -16.517 0.716 -1.074 1.00 . A A . 29 PHE CE2 1 1
1 374 1 1 29 PHE CG C -15.659 2.174 0.637 1.00 . A A . 29 PHE CG 1 1
1 375 1 1 29 PHE CZ C -15.313 0.042 -1.113 1.00 . A A . 29 PHE CZ 1 1
1 376 1 1 29 PHE H H -15.971 5.020 -0.882 1.00 . A A . 29 PHE H 1 1
1 377 1 1 29 PHE HA H -15.172 5.334 1.893 1.00 . A A . 29 PHE HA 1 1
1 378 1 1 29 PHE HB2 H -15.378 3.066 2.519 1.00 . A A . 29 PHE HB2 1 1
1 379 1 1 29 PHE HB3 H -16.906 3.459 1.739 1.00 . A A . 29 PHE HB3 1 1
1 380 1 1 29 PHE HD1 H -13.648 1.791 1.239 1.00 . A A . 29 PHE HD1 1 1
1 381 1 1 29 PHE HD2 H -17.630 2.303 -0.174 1.00 . A A . 29 PHE HD2 1 1
1 382 1 1 29 PHE HE1 H -13.338 -0.096 -0.309 1.00 . A A . 29 PHE HE1 1 1
1 383 1 1 29 PHE HE2 H -17.327 0.416 -1.723 1.00 . A A . 29 PHE HE2 1 1
1 384 1 1 29 PHE HZ H -15.178 -0.786 -1.793 1.00 . A A . 29 PHE HZ 1 1
1 385 1 1 29 PHE N N -16.119 5.233 0.063 1.00 . A A . 29 PHE N 1 1
1 386 1 1 29 PHE O O -13.699 3.762 -0.542 1.00 . A A . 29 PHE O 1 1
1 387 1 1 30 VAL C C -10.684 3.830 1.748 1.00 . A A . 30 VAL C 1 1
1 388 1 1 30 VAL CA C -11.457 4.717 0.778 1.00 . A A . 30 VAL CA 1 1
1 389 1 1 30 VAL CB C -10.737 6.074 0.657 1.00 . A A . 30 VAL CB 1 1
1 390 1 1 30 VAL CG1 C -10.964 6.912 1.905 1.00 . A A . 30 VAL CG1 1 1
1 391 1 1 30 VAL CG2 C -9.251 5.867 0.406 1.00 . A A . 30 VAL CG2 1 1
1 392 1 1 30 VAL H H -13.026 5.377 2.035 1.00 . A A . 30 VAL H 1 1
1 393 1 1 30 VAL HA H -11.465 4.249 -0.196 1.00 . A A . 30 VAL HA 1 1
1 394 1 1 30 VAL HB H -11.153 6.604 -0.187 1.00 . A A . 30 VAL HB 1 1
1 395 1 1 30 VAL HG11 H -10.440 7.852 1.807 1.00 . A A . 30 VAL HG11 1 1
1 396 1 1 30 VAL HG12 H -12.021 7.099 2.026 1.00 . A A . 30 VAL HG12 1 1
1 397 1 1 30 VAL HG13 H -10.591 6.381 2.768 1.00 . A A . 30 VAL HG13 1 1
1 398 1 1 30 VAL HG21 H -9.085 4.873 0.020 1.00 . A A . 30 VAL HG21 1 1
1 399 1 1 30 VAL HG22 H -8.904 6.595 -0.312 1.00 . A A . 30 VAL HG22 1 1
1 400 1 1 30 VAL HG23 H -8.709 5.988 1.333 1.00 . A A . 30 VAL HG23 1 1
1 401 1 1 30 VAL N N -12.840 4.886 1.208 1.00 . A A . 30 VAL N 1 1
1 402 1 1 30 VAL O O -10.617 4.110 2.945 1.00 . A A . 30 VAL O 1 1
1 403 1 1 31 LEU C C -7.910 2.336 2.253 1.00 . A A . 31 LEU C 1 1
1 404 1 1 31 LEU CA C -9.332 1.827 2.042 1.00 . A A . 31 LEU CA 1 1
1 405 1 1 31 LEU CB C -9.300 0.445 1.385 1.00 . A A . 31 LEU CB 1 1
1 406 1 1 31 LEU CD1 C -10.552 -1.218 -0.010 1.00 . A A . 31 LEU CD1 1 1
1 407 1 1 31 LEU CD2 C -11.198 -0.857 2.379 1.00 . A A . 31 LEU CD2 1 1
1 408 1 1 31 LEU CG C -10.659 -0.201 1.116 1.00 . A A . 31 LEU CG 1 1
1 409 1 1 31 LEU H H -10.191 2.586 0.262 1.00 . A A . 31 LEU H 1 1
1 410 1 1 31 LEU HA H -9.820 1.749 3.002 1.00 . A A . 31 LEU HA 1 1
1 411 1 1 31 LEU HB2 H -8.786 0.540 0.441 1.00 . A A . 31 LEU HB2 1 1
1 412 1 1 31 LEU HB3 H -8.741 -0.215 2.033 1.00 . A A . 31 LEU HB3 1 1
1 413 1 1 31 LEU HD11 H -11.486 -1.751 -0.103 1.00 . A A . 31 LEU HD11 1 1
1 414 1 1 31 LEU HD12 H -9.759 -1.917 0.210 1.00 . A A . 31 LEU HD12 1 1
1 415 1 1 31 LEU HD13 H -10.334 -0.707 -0.937 1.00 . A A . 31 LEU HD13 1 1
1 416 1 1 31 LEU HD21 H -11.054 -1.925 2.320 1.00 . A A . 31 LEU HD21 1 1
1 417 1 1 31 LEU HD22 H -12.251 -0.640 2.475 1.00 . A A . 31 LEU HD22 1 1
1 418 1 1 31 LEU HD23 H -10.671 -0.468 3.239 1.00 . A A . 31 LEU HD23 1 1
1 419 1 1 31 LEU HG H -11.360 0.563 0.809 1.00 . A A . 31 LEU HG 1 1
1 420 1 1 31 LEU N N -10.102 2.757 1.223 1.00 . A A . 31 LEU N 1 1
1 421 1 1 31 LEU O O -7.099 2.338 1.327 1.00 . A A . 31 LEU O 1 1
1 422 1 1 32 GLN C C -5.527 2.278 4.678 1.00 . A A . 32 GLN C 1 1
1 423 1 1 32 GLN CA C -6.290 3.272 3.808 1.00 . A A . 32 GLN CA 1 1
1 424 1 1 32 GLN CB C -6.402 4.617 4.529 1.00 . A A . 32 GLN CB 1 1
1 425 1 1 32 GLN CD C -5.156 6.247 6.003 1.00 . A A . 32 GLN CD 1 1
1 426 1 1 32 GLN CG C -5.058 5.234 4.879 1.00 . A A . 32 GLN CG 1 1
1 427 1 1 32 GLN H H -8.304 2.735 4.171 1.00 . A A . 32 GLN H 1 1
1 428 1 1 32 GLN HA H -5.748 3.413 2.885 1.00 . A A . 32 GLN HA 1 1
1 429 1 1 32 GLN HB2 H -6.937 5.307 3.895 1.00 . A A . 32 GLN HB2 1 1
1 430 1 1 32 GLN HB3 H -6.959 4.476 5.444 1.00 . A A . 32 GLN HB3 1 1
1 431 1 1 32 GLN HE21 H -3.655 7.292 5.224 1.00 . A A . 32 GLN HE21 1 1
1 432 1 1 32 GLN HE22 H -4.337 7.927 6.678 1.00 . A A . 32 GLN HE22 1 1
1 433 1 1 32 GLN HG2 H -4.384 4.447 5.183 1.00 . A A . 32 GLN HG2 1 1
1 434 1 1 32 GLN HG3 H -4.663 5.726 4.003 1.00 . A A . 32 GLN HG3 1 1
1 435 1 1 32 GLN N N -7.615 2.763 3.476 1.00 . A A . 32 GLN N 1 1
1 436 1 1 32 GLN NE2 N -4.295 7.257 5.966 1.00 . A A . 32 GLN NE2 1 1
1 437 1 1 32 GLN O O -6.077 1.721 5.629 1.00 . A A . 32 GLN O 1 1
1 438 1 1 32 GLN OE1 O -5.997 6.123 6.894 1.00 . A A . 32 GLN OE1 1 1
1 439 1 1 33 CYS C C -1.988 1.646 5.187 1.00 . A A . 33 CYS C 1 1
1 440 1 1 33 CYS CA C -3.421 1.132 5.097 1.00 . A A . 33 CYS CA 1 1
1 441 1 1 33 CYS CB C -3.440 -0.249 4.441 1.00 . A A . 33 CYS CB 1 1
1 442 1 1 33 CYS H H -3.877 2.534 3.578 1.00 . A A . 33 CYS H 1 1
1 443 1 1 33 CYS HA H -3.826 1.054 6.094 1.00 . A A . 33 CYS HA 1 1
1 444 1 1 33 CYS HB2 H -2.643 -0.848 4.857 1.00 . A A . 33 CYS HB2 1 1
1 445 1 1 33 CYS HB3 H -4.386 -0.726 4.651 1.00 . A A . 33 CYS HB3 1 1
1 446 1 1 33 CYS HG H -4.422 -0.295 2.089 1.00 . A A . 33 CYS HG 1 1
1 447 1 1 33 CYS N N -4.259 2.060 4.346 1.00 . A A . 33 CYS N 1 1
1 448 1 1 33 CYS O O -1.670 2.723 4.683 1.00 . A A . 33 CYS O 1 1
1 449 1 1 33 CYS SG S -3.223 -0.217 2.646 1.00 . A A . 33 CYS SG 1 1
1 450 1 1 34 SER C C 1.196 0.160 5.456 1.00 . A A . 34 SER C 1 1
1 451 1 1 34 SER CA C 0.273 1.247 5.997 1.00 . A A . 34 SER CA 1 1
1 452 1 1 34 SER CB C 0.585 1.509 7.472 1.00 . A A . 34 SER CB 1 1
1 453 1 1 34 SER H H -1.439 0.021 6.216 1.00 . A A . 34 SER H 1 1
1 454 1 1 34 SER HA H 0.438 2.155 5.437 1.00 . A A . 34 SER HA 1 1
1 455 1 1 34 SER HB2 H -0.050 2.303 7.836 1.00 . A A . 34 SER HB2 1 1
1 456 1 1 34 SER HB3 H 0.400 0.610 8.042 1.00 . A A . 34 SER HB3 1 1
1 457 1 1 34 SER HG H 1.978 2.797 7.961 1.00 . A A . 34 SER HG 1 1
1 458 1 1 34 SER N N -1.126 0.868 5.835 1.00 . A A . 34 SER N 1 1
1 459 1 1 34 SER O O 1.074 -1.011 5.817 1.00 . A A . 34 SER O 1 1
1 460 1 1 34 SER OG O 1.938 1.890 7.647 1.00 . A A . 34 SER OG 1 1
1 461 1 1 35 VAL C C 4.439 0.257 3.820 1.00 . A A . 35 VAL C 1 1
1 462 1 1 35 VAL CA C 3.067 -0.383 3.996 1.00 . A A . 35 VAL CA 1 1
1 463 1 1 35 VAL CB C 2.571 -0.893 2.630 1.00 . A A . 35 VAL CB 1 1
1 464 1 1 35 VAL CG1 C 2.473 0.254 1.635 1.00 . A A . 35 VAL CG1 1 1
1 465 1 1 35 VAL CG2 C 3.489 -1.987 2.105 1.00 . A A . 35 VAL CG2 1 1
1 466 1 1 35 VAL H H 2.169 1.503 4.339 1.00 . A A . 35 VAL H 1 1
1 467 1 1 35 VAL HA H 3.158 -1.229 4.661 1.00 . A A . 35 VAL HA 1 1
1 468 1 1 35 VAL HB H 1.585 -1.312 2.761 1.00 . A A . 35 VAL HB 1 1
1 469 1 1 35 VAL HG11 H 3.454 0.678 1.477 1.00 . A A . 35 VAL HG11 1 1
1 470 1 1 35 VAL HG12 H 2.083 -0.115 0.698 1.00 . A A . 35 VAL HG12 1 1
1 471 1 1 35 VAL HG13 H 1.812 1.013 2.026 1.00 . A A . 35 VAL HG13 1 1
1 472 1 1 35 VAL HG21 H 3.202 -2.245 1.097 1.00 . A A . 35 VAL HG21 1 1
1 473 1 1 35 VAL HG22 H 4.509 -1.634 2.111 1.00 . A A . 35 VAL HG22 1 1
1 474 1 1 35 VAL HG23 H 3.407 -2.860 2.737 1.00 . A A . 35 VAL HG23 1 1
1 475 1 1 35 VAL N N 2.121 0.556 4.587 1.00 . A A . 35 VAL N 1 1
1 476 1 1 35 VAL O O 4.558 1.355 3.275 1.00 . A A . 35 VAL O 1 1
1 477 1 1 36 ARG C C 7.643 -0.756 3.174 1.00 . A A . 36 ARG C 1 1
1 478 1 1 36 ARG CA C 6.839 0.064 4.178 1.00 . A A . 36 ARG CA 1 1
1 479 1 1 36 ARG CB C 7.524 0.030 5.545 1.00 . A A . 36 ARG CB 1 1
1 480 1 1 36 ARG CD C 7.626 1.053 7.839 1.00 . A A . 36 ARG CD 1 1
1 481 1 1 36 ARG CG C 6.747 0.752 6.634 1.00 . A A . 36 ARG CG 1 1
1 482 1 1 36 ARG CZ C 9.913 1.878 8.200 1.00 . A A . 36 ARG CZ 1 1
1 483 1 1 36 ARG H H 5.315 -1.306 4.708 1.00 . A A . 36 ARG H 1 1
1 484 1 1 36 ARG HA H 6.791 1.087 3.834 1.00 . A A . 36 ARG HA 1 1
1 485 1 1 36 ARG HB2 H 7.651 -0.999 5.846 1.00 . A A . 36 ARG HB2 1 1
1 486 1 1 36 ARG HB3 H 8.496 0.494 5.459 1.00 . A A . 36 ARG HB3 1 1
1 487 1 1 36 ARG HD2 H 7.044 1.603 8.563 1.00 . A A . 36 ARG HD2 1 1
1 488 1 1 36 ARG HD3 H 7.951 0.119 8.273 1.00 . A A . 36 ARG HD3 1 1
1 489 1 1 36 ARG HE H 8.754 2.371 6.653 1.00 . A A . 36 ARG HE 1 1
1 490 1 1 36 ARG HG2 H 6.369 1.682 6.238 1.00 . A A . 36 ARG HG2 1 1
1 491 1 1 36 ARG HG3 H 5.922 0.129 6.947 1.00 . A A . 36 ARG HG3 1 1
1 492 1 1 36 ARG HH11 H 9.232 0.612 9.619 1.00 . A A . 36 ARG HH11 1 1
1 493 1 1 36 ARG HH12 H 10.843 1.201 9.862 1.00 . A A . 36 ARG HH12 1 1
1 494 1 1 36 ARG HH21 H 10.875 3.154 6.962 1.00 . A A . 36 ARG HH21 1 1
1 495 1 1 36 ARG HH22 H 11.776 2.647 8.350 1.00 . A A . 36 ARG HH22 1 1
1 496 1 1 36 ARG N N 5.474 -0.436 4.284 1.00 . A A . 36 ARG N 1 1
1 497 1 1 36 ARG NE N 8.800 1.842 7.477 1.00 . A A . 36 ARG NE 1 1
1 498 1 1 36 ARG NH1 N 10.003 1.173 9.319 1.00 . A A . 36 ARG NH1 1 1
1 499 1 1 36 ARG NH2 N 10.939 2.621 7.805 1.00 . A A . 36 ARG NH2 1 1
1 500 1 1 36 ARG O O 7.213 -1.827 2.746 1.00 . A A . 36 ARG O 1 1
1 501 1 1 37 GLY C C 10.505 0.005 1.023 1.00 . A A . 37 GLY C 1 1
1 502 1 1 37 GLY CA C 9.657 -0.942 1.848 1.00 . A A . 37 GLY CA 1 1
1 503 1 1 37 GLY H H 9.103 0.614 3.174 1.00 . A A . 37 GLY H 1 1
1 504 1 1 37 GLY HA2 H 10.307 -1.615 2.387 1.00 . A A . 37 GLY HA2 1 1
1 505 1 1 37 GLY HA3 H 9.030 -1.518 1.183 1.00 . A A . 37 GLY HA3 1 1
1 506 1 1 37 GLY N N 8.812 -0.244 2.800 1.00 . A A . 37 GLY N 1 1
1 507 1 1 37 GLY O O 10.275 1.215 1.020 1.00 . A A . 37 GLY O 1 1
1 508 1 1 38 THR C C 13.102 -0.604 -1.537 1.00 . A A . 38 THR C 1 1
1 509 1 1 38 THR CA C 12.378 0.259 -0.511 1.00 . A A . 38 THR CA 1 1
1 510 1 1 38 THR CB C 13.420 1.008 0.341 1.00 . A A . 38 THR CB 1 1
1 511 1 1 38 THR CG2 C 14.253 1.944 -0.521 1.00 . A A . 38 THR CG2 1 1
1 512 1 1 38 THR H H 11.623 -1.515 0.363 1.00 . A A . 38 THR H 1 1
1 513 1 1 38 THR HA H 11.776 0.991 -1.030 1.00 . A A . 38 THR HA 1 1
1 514 1 1 38 THR HB H 14.077 0.282 0.798 1.00 . A A . 38 THR HB 1 1
1 515 1 1 38 THR HG1 H 13.402 2.325 1.809 1.00 . A A . 38 THR HG1 1 1
1 516 1 1 38 THR HG21 H 13.717 2.869 -0.669 1.00 . A A . 38 THR HG21 1 1
1 517 1 1 38 THR HG22 H 14.440 1.480 -1.478 1.00 . A A . 38 THR HG22 1 1
1 518 1 1 38 THR HG23 H 15.192 2.146 -0.029 1.00 . A A . 38 THR HG23 1 1
1 519 1 1 38 THR N N 11.490 -0.545 0.320 1.00 . A A . 38 THR N 1 1
1 520 1 1 38 THR O O 13.786 -1.571 -1.198 1.00 . A A . 38 THR O 1 1
1 521 1 1 38 THR OG1 O 12.764 1.757 1.371 1.00 . A A . 38 THR OG1 1 1
1 522 1 1 39 PRO C C 10.649 0.660 -3.025 1.00 . A A . 39 PRO C 1 1
1 523 1 1 39 PRO CA C 12.140 0.898 -3.236 1.00 . A A . 39 PRO CA 1 1
1 524 1 1 39 PRO CB C 12.454 1.034 -4.728 1.00 . A A . 39 PRO CB 1 1
1 525 1 1 39 PRO CD C 13.562 -0.943 -3.968 1.00 . A A . 39 PRO CD 1 1
1 526 1 1 39 PRO CG C 12.868 -0.332 -5.154 1.00 . A A . 39 PRO CG 1 1
1 527 1 1 39 PRO HA H 12.436 1.800 -2.720 1.00 . A A . 39 PRO HA 1 1
1 528 1 1 39 PRO HB2 H 11.570 1.363 -5.256 1.00 . A A . 39 PRO HB2 1 1
1 529 1 1 39 PRO HB3 H 13.251 1.750 -4.868 1.00 . A A . 39 PRO HB3 1 1
1 530 1 1 39 PRO HD2 H 13.370 -2.004 -3.924 1.00 . A A . 39 PRO HD2 1 1
1 531 1 1 39 PRO HD3 H 14.624 -0.751 -4.013 1.00 . A A . 39 PRO HD3 1 1
1 532 1 1 39 PRO HG2 H 11.999 -0.913 -5.420 1.00 . A A . 39 PRO HG2 1 1
1 533 1 1 39 PRO HG3 H 13.547 -0.265 -5.992 1.00 . A A . 39 PRO HG3 1 1
1 534 1 1 39 PRO N N 12.952 -0.250 -2.821 1.00 . A A . 39 PRO N 1 1
1 535 1 1 39 PRO O O 10.227 -0.450 -2.701 1.00 . A A . 39 PRO O 1 1
1 536 1 1 40 VAL C C 7.843 0.429 -3.819 1.00 . A A . 40 VAL C 1 1
1 537 1 1 40 VAL CA C 8.409 1.614 -3.044 1.00 . A A . 40 VAL CA 1 1
1 538 1 1 40 VAL CB C 7.703 2.901 -3.508 1.00 . A A . 40 VAL CB 1 1
1 539 1 1 40 VAL CG1 C 6.193 2.740 -3.433 1.00 . A A . 40 VAL CG1 1 1
1 540 1 1 40 VAL CG2 C 8.163 4.090 -2.678 1.00 . A A . 40 VAL CG2 1 1
1 541 1 1 40 VAL H H 10.250 2.568 -3.469 1.00 . A A . 40 VAL H 1 1
1 542 1 1 40 VAL HA H 8.204 1.475 -1.992 1.00 . A A . 40 VAL HA 1 1
1 543 1 1 40 VAL HB H 7.972 3.084 -4.539 1.00 . A A . 40 VAL HB 1 1
1 544 1 1 40 VAL HG11 H 5.917 2.399 -2.445 1.00 . A A . 40 VAL HG11 1 1
1 545 1 1 40 VAL HG12 H 5.719 3.689 -3.633 1.00 . A A . 40 VAL HG12 1 1
1 546 1 1 40 VAL HG13 H 5.872 2.014 -4.166 1.00 . A A . 40 VAL HG13 1 1
1 547 1 1 40 VAL HG21 H 8.362 3.767 -1.666 1.00 . A A . 40 VAL HG21 1 1
1 548 1 1 40 VAL HG22 H 9.064 4.502 -3.108 1.00 . A A . 40 VAL HG22 1 1
1 549 1 1 40 VAL HG23 H 7.390 4.845 -2.669 1.00 . A A . 40 VAL HG23 1 1
1 550 1 1 40 VAL N N 9.854 1.709 -3.212 1.00 . A A . 40 VAL N 1 1
1 551 1 1 40 VAL O O 8.006 0.315 -5.034 1.00 . A A . 40 VAL O 1 1
1 552 1 1 41 PRO C C 5.363 -1.329 -4.589 1.00 . A A . 41 PRO C 1 1
1 553 1 1 41 PRO CA C 6.555 -1.668 -3.701 1.00 . A A . 41 PRO CA 1 1
1 554 1 1 41 PRO CB C 6.102 -2.484 -2.488 1.00 . A A . 41 PRO CB 1 1
1 555 1 1 41 PRO CD C 6.927 -0.403 -1.649 1.00 . A A . 41 PRO CD 1 1
1 556 1 1 41 PRO CG C 5.904 -1.479 -1.407 1.00 . A A . 41 PRO CG 1 1
1 557 1 1 41 PRO HA H 7.276 -2.236 -4.270 1.00 . A A . 41 PRO HA 1 1
1 558 1 1 41 PRO HB2 H 5.182 -3.001 -2.721 1.00 . A A . 41 PRO HB2 1 1
1 559 1 1 41 PRO HB3 H 6.867 -3.200 -2.225 1.00 . A A . 41 PRO HB3 1 1
1 560 1 1 41 PRO HD2 H 6.533 0.562 -1.369 1.00 . A A . 41 PRO HD2 1 1
1 561 1 1 41 PRO HD3 H 7.834 -0.616 -1.102 1.00 . A A . 41 PRO HD3 1 1
1 562 1 1 41 PRO HG2 H 4.907 -1.068 -1.466 1.00 . A A . 41 PRO HG2 1 1
1 563 1 1 41 PRO HG3 H 6.065 -1.939 -0.443 1.00 . A A . 41 PRO HG3 1 1
1 564 1 1 41 PRO N N 7.160 -0.476 -3.101 1.00 . A A . 41 PRO N 1 1
1 565 1 1 41 PRO O O 4.665 -0.341 -4.357 1.00 . A A . 41 PRO O 1 1
1 566 1 1 42 ARG C C 2.687 -2.137 -5.827 1.00 . A A . 42 ARG C 1 1
1 567 1 1 42 ARG CA C 4.027 -1.939 -6.530 1.00 . A A . 42 ARG CA 1 1
1 568 1 1 42 ARG CB C 4.136 -2.894 -7.720 1.00 . A A . 42 ARG CB 1 1
1 569 1 1 42 ARG CD C 6.457 -2.289 -8.469 1.00 . A A . 42 ARG CD 1 1
1 570 1 1 42 ARG CG C 4.988 -2.354 -8.857 1.00 . A A . 42 ARG CG 1 1
1 571 1 1 42 ARG CZ C 8.314 -3.847 -8.058 1.00 . A A . 42 ARG CZ 1 1
1 572 1 1 42 ARG H H 5.726 -2.924 -5.739 1.00 . A A . 42 ARG H 1 1
1 573 1 1 42 ARG HA H 4.085 -0.922 -6.888 1.00 . A A . 42 ARG HA 1 1
1 574 1 1 42 ARG HB2 H 4.571 -3.823 -7.383 1.00 . A A . 42 ARG HB2 1 1
1 575 1 1 42 ARG HB3 H 3.145 -3.087 -8.103 1.00 . A A . 42 ARG HB3 1 1
1 576 1 1 42 ARG HD2 H 7.008 -1.824 -9.273 1.00 . A A . 42 ARG HD2 1 1
1 577 1 1 42 ARG HD3 H 6.553 -1.692 -7.575 1.00 . A A . 42 ARG HD3 1 1
1 578 1 1 42 ARG HE H 6.392 -4.368 -8.164 1.00 . A A . 42 ARG HE 1 1
1 579 1 1 42 ARG HG2 H 4.882 -3.003 -9.714 1.00 . A A . 42 ARG HG2 1 1
1 580 1 1 42 ARG HG3 H 4.647 -1.362 -9.111 1.00 . A A . 42 ARG HG3 1 1
1 581 1 1 42 ARG HH11 H 8.861 -1.916 -8.294 1.00 . A A . 42 ARG HH11 1 1
1 582 1 1 42 ARG HH12 H 10.160 -3.025 -8.003 1.00 . A A . 42 ARG HH12 1 1
1 583 1 1 42 ARG HH21 H 8.094 -5.837 -7.780 1.00 . A A . 42 ARG HH21 1 1
1 584 1 1 42 ARG HH22 H 9.723 -5.255 -7.712 1.00 . A A . 42 ARG HH22 1 1
1 585 1 1 42 ARG N N 5.135 -2.153 -5.606 1.00 . A A . 42 ARG N 1 1
1 586 1 1 42 ARG NE N 7.016 -3.615 -8.217 1.00 . A A . 42 ARG NE 1 1
1 587 1 1 42 ARG NH1 N 9.183 -2.847 -8.124 1.00 . A A . 42 ARG NH1 1 1
1 588 1 1 42 ARG NH2 N 8.746 -5.081 -7.831 1.00 . A A . 42 ARG NH2 1 1
1 589 1 1 42 ARG O O 2.452 -3.169 -5.197 1.00 . A A . 42 ARG O 1 1
1 590 1 1 43 ILE C C -0.576 -1.574 -6.332 1.00 . A A . 43 ILE C 1 1
1 591 1 1 43 ILE CA C 0.498 -1.206 -5.314 1.00 . A A . 43 ILE CA 1 1
1 592 1 1 43 ILE CB C 0.124 0.132 -4.650 1.00 . A A . 43 ILE CB 1 1
1 593 1 1 43 ILE CD1 C 1.668 -0.376 -2.692 1.00 . A A . 43 ILE CD1 1 1
1 594 1 1 43 ILE CG1 C 1.266 0.620 -3.756 1.00 . A A . 43 ILE CG1 1 1
1 595 1 1 43 ILE CG2 C -1.159 -0.017 -3.846 1.00 . A A . 43 ILE CG2 1 1
1 596 1 1 43 ILE H H 2.060 -0.345 -6.453 1.00 . A A . 43 ILE H 1 1
1 597 1 1 43 ILE HA H 0.530 -1.968 -4.548 1.00 . A A . 43 ILE HA 1 1
1 598 1 1 43 ILE HB H -0.050 0.858 -5.429 1.00 . A A . 43 ILE HB 1 1
1 599 1 1 43 ILE HD11 H 0.804 -0.953 -2.393 1.00 . A A . 43 ILE HD11 1 1
1 600 1 1 43 ILE HD12 H 2.423 -1.040 -3.087 1.00 . A A . 43 ILE HD12 1 1
1 601 1 1 43 ILE HD13 H 2.062 0.150 -1.836 1.00 . A A . 43 ILE HD13 1 1
1 602 1 1 43 ILE HG12 H 2.132 0.821 -4.367 1.00 . A A . 43 ILE HG12 1 1
1 603 1 1 43 ILE HG13 H 0.961 1.531 -3.261 1.00 . A A . 43 ILE HG13 1 1
1 604 1 1 43 ILE HG21 H -0.946 0.132 -2.797 1.00 . A A . 43 ILE HG21 1 1
1 605 1 1 43 ILE HG22 H -1.877 0.720 -4.174 1.00 . A A . 43 ILE HG22 1 1
1 606 1 1 43 ILE HG23 H -1.565 -1.006 -3.994 1.00 . A A . 43 ILE HG23 1 1
1 607 1 1 43 ILE N N 1.814 -1.141 -5.938 1.00 . A A . 43 ILE N 1 1
1 608 1 1 43 ILE O O -0.895 -0.790 -7.226 1.00 . A A . 43 ILE O 1 1
1 609 1 1 44 THR C C -3.332 -3.865 -6.326 1.00 . A A . 44 THR C 1 1
1 610 1 1 44 THR CA C -2.171 -3.246 -7.096 1.00 . A A . 44 THR CA 1 1
1 611 1 1 44 THR CB C -1.618 -4.283 -8.092 1.00 . A A . 44 THR CB 1 1
1 612 1 1 44 THR CG2 C -2.729 -4.829 -8.976 1.00 . A A . 44 THR CG2 1 1
1 613 1 1 44 THR H H -0.835 -3.353 -5.458 1.00 . A A . 44 THR H 1 1
1 614 1 1 44 THR HA H -2.535 -2.398 -7.657 1.00 . A A . 44 THR HA 1 1
1 615 1 1 44 THR HB H -1.188 -5.102 -7.533 1.00 . A A . 44 THR HB 1 1
1 616 1 1 44 THR HG1 H -0.088 -3.073 -8.378 1.00 . A A . 44 THR HG1 1 1
1 617 1 1 44 THR HG21 H -3.168 -4.021 -9.542 1.00 . A A . 44 THR HG21 1 1
1 618 1 1 44 THR HG22 H -3.487 -5.289 -8.360 1.00 . A A . 44 THR HG22 1 1
1 619 1 1 44 THR HG23 H -2.321 -5.564 -9.654 1.00 . A A . 44 THR HG23 1 1
1 620 1 1 44 THR N N -1.132 -2.773 -6.190 1.00 . A A . 44 THR N 1 1
1 621 1 1 44 THR O O -3.165 -4.870 -5.635 1.00 . A A . 44 THR O 1 1
1 622 1 1 44 THR OG1 O -0.602 -3.688 -8.906 1.00 . A A . 44 THR OG1 1 1
1 623 1 1 45 TRP C C -6.504 -4.676 -6.674 1.00 . A A . 45 TRP C 1 1
1 624 1 1 45 TRP CA C -5.697 -3.754 -5.767 1.00 . A A . 45 TRP CA 1 1
1 625 1 1 45 TRP CB C -6.567 -2.584 -5.305 1.00 . A A . 45 TRP CB 1 1
1 626 1 1 45 TRP CD1 C -4.882 -0.748 -4.708 1.00 . A A . 45 TRP CD1 1 1
1 627 1 1 45 TRP CD2 C -6.065 -1.512 -2.967 1.00 . A A . 45 TRP CD2 1 1
1 628 1 1 45 TRP CE2 C -5.182 -0.515 -2.508 1.00 . A A . 45 TRP CE2 1 1
1 629 1 1 45 TRP CE3 C -6.913 -2.137 -2.049 1.00 . A A . 45 TRP CE3 1 1
1 630 1 1 45 TRP CG C -5.857 -1.645 -4.378 1.00 . A A . 45 TRP CG 1 1
1 631 1 1 45 TRP CH2 C -5.965 -0.760 -0.293 1.00 . A A . 45 TRP CH2 1 1
1 632 1 1 45 TRP CZ2 C -5.124 -0.132 -1.171 1.00 . A A . 45 TRP CZ2 1 1
1 633 1 1 45 TRP CZ3 C -6.854 -1.756 -0.722 1.00 . A A . 45 TRP CZ3 1 1
1 634 1 1 45 TRP H H -4.578 -2.463 -7.017 1.00 . A A . 45 TRP H 1 1
1 635 1 1 45 TRP HA H -5.373 -4.313 -4.901 1.00 . A A . 45 TRP HA 1 1
1 636 1 1 45 TRP HB2 H -6.889 -2.020 -6.168 1.00 . A A . 45 TRP HB2 1 1
1 637 1 1 45 TRP HB3 H -7.434 -2.971 -4.789 1.00 . A A . 45 TRP HB3 1 1
1 638 1 1 45 TRP HD1 H -4.498 -0.608 -5.707 1.00 . A A . 45 TRP HD1 1 1
1 639 1 1 45 TRP HE1 H -3.782 0.631 -3.568 1.00 . A A . 45 TRP HE1 1 1
1 640 1 1 45 TRP HE3 H -7.604 -2.906 -2.360 1.00 . A A . 45 TRP HE3 1 1
1 641 1 1 45 TRP HH2 H -5.953 -0.495 0.753 1.00 . A A . 45 TRP HH2 1 1
1 642 1 1 45 TRP HZ2 H -4.446 0.634 -0.824 1.00 . A A . 45 TRP HZ2 1 1
1 643 1 1 45 TRP HZ3 H -7.501 -2.228 0.003 1.00 . A A . 45 TRP HZ3 1 1
1 644 1 1 45 TRP N N -4.507 -3.260 -6.451 1.00 . A A . 45 TRP N 1 1
1 645 1 1 45 TRP NE1 N -4.471 -0.066 -3.588 1.00 . A A . 45 TRP NE1 1 1
1 646 1 1 45 TRP O O -6.616 -4.437 -7.877 1.00 . A A . 45 TRP O 1 1
1 647 1 1 46 LEU C C -9.107 -7.097 -6.069 1.00 . A A . 46 LEU C 1 1
1 648 1 1 46 LEU CA C -7.861 -6.690 -6.848 1.00 . A A . 46 LEU CA 1 1
1 649 1 1 46 LEU CB C -7.026 -7.927 -7.180 1.00 . A A . 46 LEU CB 1 1
1 650 1 1 46 LEU CD1 C -4.754 -7.740 -6.140 1.00 . A A . 46 LEU CD1 1 1
1 651 1 1 46 LEU CD2 C -4.999 -8.700 -8.436 1.00 . A A . 46 LEU CD2 1 1
1 652 1 1 46 LEU CG C -5.539 -7.684 -7.440 1.00 . A A . 46 LEU CG 1 1
1 653 1 1 46 LEU H H -6.939 -5.868 -5.129 1.00 . A A . 46 LEU H 1 1
1 654 1 1 46 LEU HA H -8.166 -6.214 -7.768 1.00 . A A . 46 LEU HA 1 1
1 655 1 1 46 LEU HB2 H -7.109 -8.614 -6.351 1.00 . A A . 46 LEU HB2 1 1
1 656 1 1 46 LEU HB3 H -7.448 -8.382 -8.065 1.00 . A A . 46 LEU HB3 1 1
1 657 1 1 46 LEU HD11 H -5.404 -8.059 -5.340 1.00 . A A . 46 LEU HD11 1 1
1 658 1 1 46 LEU HD12 H -4.360 -6.760 -5.915 1.00 . A A . 46 LEU HD12 1 1
1 659 1 1 46 LEU HD13 H -3.937 -8.440 -6.242 1.00 . A A . 46 LEU HD13 1 1
1 660 1 1 46 LEU HD21 H -4.637 -9.567 -7.905 1.00 . A A . 46 LEU HD21 1 1
1 661 1 1 46 LEU HD22 H -4.189 -8.257 -8.998 1.00 . A A . 46 LEU HD22 1 1
1 662 1 1 46 LEU HD23 H -5.787 -8.995 -9.113 1.00 . A A . 46 LEU HD23 1 1
1 663 1 1 46 LEU HG H -5.411 -6.698 -7.865 1.00 . A A . 46 LEU HG 1 1
1 664 1 1 46 LEU N N -7.064 -5.731 -6.091 1.00 . A A . 46 LEU N 1 1
1 665 1 1 46 LEU O O -9.091 -7.157 -4.838 1.00 . A A . 46 LEU O 1 1
1 666 1 1 47 LEU C C -11.562 -9.302 -6.124 1.00 . A A . 47 LEU C 1 1
1 667 1 1 47 LEU CA C -11.441 -7.782 -6.169 1.00 . A A . 47 LEU CA 1 1
1 668 1 1 47 LEU CB C -12.627 -7.187 -6.931 1.00 . A A . 47 LEU CB 1 1
1 669 1 1 47 LEU CD1 C -13.906 -6.763 -4.818 1.00 . A A . 47 LEU CD1 1 1
1 670 1 1 47 LEU CD2 C -15.045 -6.534 -7.033 1.00 . A A . 47 LEU CD2 1 1
1 671 1 1 47 LEU CG C -13.988 -7.290 -6.242 1.00 . A A . 47 LEU CG 1 1
1 672 1 1 47 LEU H H -10.138 -7.312 -7.768 1.00 . A A . 47 LEU H 1 1
1 673 1 1 47 LEU HA H -11.446 -7.403 -5.158 1.00 . A A . 47 LEU HA 1 1
1 674 1 1 47 LEU HB2 H -12.420 -6.141 -7.099 1.00 . A A . 47 LEU HB2 1 1
1 675 1 1 47 LEU HB3 H -12.696 -7.696 -7.882 1.00 . A A . 47 LEU HB3 1 1
1 676 1 1 47 LEU HD11 H -13.519 -5.755 -4.829 1.00 . A A . 47 LEU HD11 1 1
1 677 1 1 47 LEU HD12 H -13.251 -7.394 -4.237 1.00 . A A . 47 LEU HD12 1 1
1 678 1 1 47 LEU HD13 H -14.892 -6.765 -4.376 1.00 . A A . 47 LEU HD13 1 1
1 679 1 1 47 LEU HD21 H -15.988 -6.582 -6.510 1.00 . A A . 47 LEU HD21 1 1
1 680 1 1 47 LEU HD22 H -15.152 -6.983 -8.010 1.00 . A A . 47 LEU HD22 1 1
1 681 1 1 47 LEU HD23 H -14.744 -5.503 -7.142 1.00 . A A . 47 LEU HD23 1 1
1 682 1 1 47 LEU HG H -14.283 -8.330 -6.195 1.00 . A A . 47 LEU HG 1 1
1 683 1 1 47 LEU N N -10.186 -7.378 -6.792 1.00 . A A . 47 LEU N 1 1
1 684 1 1 47 LEU O O -12.097 -9.919 -7.044 1.00 . A A . 47 LEU O 1 1
1 685 1 1 48 ASN C C -10.967 -12.054 -6.224 1.00 . A A . 48 ASN C 1 1
1 686 1 1 48 ASN CA C -11.116 -11.347 -4.881 1.00 . A A . 48 ASN CA 1 1
1 687 1 1 48 ASN CB C -12.434 -11.757 -4.220 1.00 . A A . 48 ASN CB 1 1
1 688 1 1 48 ASN CG C -13.642 -11.370 -5.050 1.00 . A A . 48 ASN CG 1 1
1 689 1 1 48 ASN H H -10.648 -9.353 -4.346 1.00 . A A . 48 ASN H 1 1
1 690 1 1 48 ASN HA H -10.297 -11.637 -4.241 1.00 . A A . 48 ASN HA 1 1
1 691 1 1 48 ASN HB2 H -12.443 -12.829 -4.083 1.00 . A A . 48 ASN HB2 1 1
1 692 1 1 48 ASN HB3 H -12.512 -11.275 -3.257 1.00 . A A . 48 ASN HB3 1 1
1 693 1 1 48 ASN HD21 H -13.805 -9.654 -4.059 1.00 . A A . 48 ASN HD21 1 1
1 694 1 1 48 ASN HD22 H -14.983 -9.923 -5.295 1.00 . A A . 48 ASN HD22 1 1
1 695 1 1 48 ASN N N -11.063 -9.899 -5.046 1.00 . A A . 48 ASN N 1 1
1 696 1 1 48 ASN ND2 N -14.199 -10.197 -4.774 1.00 . A A . 48 ASN ND2 1 1
1 697 1 1 48 ASN O O -11.692 -13.002 -6.523 1.00 . A A . 48 ASN O 1 1
1 698 1 1 48 ASN OD1 O -14.069 -12.118 -5.930 1.00 . A A . 48 ASN OD1 1 1
1 699 1 1 49 GLY C C -8.833 -11.375 -9.184 1.00 . A A . 49 GLY C 1 1
1 700 1 1 49 GLY CA C -9.791 -12.185 -8.333 1.00 . A A . 49 GLY CA 1 1
1 701 1 1 49 GLY H H -9.471 -10.827 -6.740 1.00 . A A . 49 GLY H 1 1
1 702 1 1 49 GLY HA2 H -9.384 -13.176 -8.195 1.00 . A A . 49 GLY HA2 1 1
1 703 1 1 49 GLY HA3 H -10.735 -12.264 -8.851 1.00 . A A . 49 GLY HA3 1 1
1 704 1 1 49 GLY N N -10.019 -11.586 -7.031 1.00 . A A . 49 GLY N 1 1
1 705 1 1 49 GLY O O -7.621 -11.414 -8.972 1.00 . A A . 49 GLY O 1 1
1 706 1 1 50 GLN C C -8.366 -8.424 -10.460 1.00 . A A . 50 GLN C 1 1
1 707 1 1 50 GLN CA C -8.561 -9.822 -11.037 1.00 . A A . 50 GLN CA 1 1
1 708 1 1 50 GLN CB C -9.208 -9.730 -12.420 1.00 . A A . 50 GLN CB 1 1
1 709 1 1 50 GLN CD C -7.682 -11.047 -13.944 1.00 . A A . 50 GLN CD 1 1
1 710 1 1 50 GLN CG C -9.032 -10.987 -13.258 1.00 . A A . 50 GLN CG 1 1
1 711 1 1 50 GLN H H -10.349 -10.653 -10.269 1.00 . A A . 50 GLN H 1 1
1 712 1 1 50 GLN HA H -7.595 -10.296 -11.132 1.00 . A A . 50 GLN HA 1 1
1 713 1 1 50 GLN HB2 H -10.265 -9.549 -12.299 1.00 . A A . 50 GLN HB2 1 1
1 714 1 1 50 GLN HB3 H -8.767 -8.902 -12.956 1.00 . A A . 50 GLN HB3 1 1
1 715 1 1 50 GLN HE21 H -6.907 -12.012 -12.388 1.00 . A A . 50 GLN HE21 1 1
1 716 1 1 50 GLN HE22 H -5.821 -11.700 -13.695 1.00 . A A . 50 GLN HE22 1 1
1 717 1 1 50 GLN HG2 H -9.131 -11.849 -12.616 1.00 . A A . 50 GLN HG2 1 1
1 718 1 1 50 GLN HG3 H -9.805 -11.011 -14.013 1.00 . A A . 50 GLN HG3 1 1
1 719 1 1 50 GLN N N -9.377 -10.642 -10.150 1.00 . A A . 50 GLN N 1 1
1 720 1 1 50 GLN NE2 N -6.704 -11.646 -13.275 1.00 . A A . 50 GLN NE2 1 1
1 721 1 1 50 GLN O O -9.159 -7.944 -9.649 1.00 . A A . 50 GLN O 1 1
1 722 1 1 50 GLN OE1 O -7.519 -10.560 -15.064 1.00 . A A . 50 GLN OE1 1 1
1 723 1 1 51 PRO C C -7.941 -5.356 -10.955 1.00 . A A . 51 PRO C 1 1
1 724 1 1 51 PRO CA C -6.963 -6.399 -10.426 1.00 . A A . 51 PRO CA 1 1
1 725 1 1 51 PRO CB C -5.563 -6.155 -10.995 1.00 . A A . 51 PRO CB 1 1
1 726 1 1 51 PRO CD C -6.299 -8.261 -11.853 1.00 . A A . 51 PRO CD 1 1
1 727 1 1 51 PRO CG C -5.478 -7.046 -12.186 1.00 . A A . 51 PRO CG 1 1
1 728 1 1 51 PRO HA H -6.929 -6.345 -9.347 1.00 . A A . 51 PRO HA 1 1
1 729 1 1 51 PRO HB2 H -5.459 -5.115 -11.270 1.00 . A A . 51 PRO HB2 1 1
1 730 1 1 51 PRO HB3 H -4.819 -6.413 -10.255 1.00 . A A . 51 PRO HB3 1 1
1 731 1 1 51 PRO HD2 H -6.786 -8.642 -12.738 1.00 . A A . 51 PRO HD2 1 1
1 732 1 1 51 PRO HD3 H -5.679 -9.024 -11.404 1.00 . A A . 51 PRO HD3 1 1
1 733 1 1 51 PRO HG2 H -5.885 -6.544 -13.050 1.00 . A A . 51 PRO HG2 1 1
1 734 1 1 51 PRO HG3 H -4.449 -7.326 -12.362 1.00 . A A . 51 PRO HG3 1 1
1 735 1 1 51 PRO N N -7.286 -7.752 -10.887 1.00 . A A . 51 PRO N 1 1
1 736 1 1 51 PRO O O -8.511 -5.518 -12.034 1.00 . A A . 51 PRO O 1 1
1 737 1 1 52 ILE C C -8.422 -2.342 -11.666 1.00 . A A . 52 ILE C 1 1
1 738 1 1 52 ILE CA C -9.040 -3.218 -10.582 1.00 . A A . 52 ILE CA 1 1
1 739 1 1 52 ILE CB C -9.424 -2.334 -9.381 1.00 . A A . 52 ILE CB 1 1
1 740 1 1 52 ILE CD1 C -10.308 -2.450 -6.997 1.00 . A A . 52 ILE CD1 1 1
1 741 1 1 52 ILE CG1 C -10.151 -3.164 -8.321 1.00 . A A . 52 ILE CG1 1 1
1 742 1 1 52 ILE CG2 C -10.290 -1.169 -9.835 1.00 . A A . 52 ILE CG2 1 1
1 743 1 1 52 ILE H H -7.648 -4.216 -9.339 1.00 . A A . 52 ILE H 1 1
1 744 1 1 52 ILE HA H -9.940 -3.672 -10.971 1.00 . A A . 52 ILE HA 1 1
1 745 1 1 52 ILE HB H -8.518 -1.933 -8.954 1.00 . A A . 52 ILE HB 1 1
1 746 1 1 52 ILE HD11 H -9.597 -1.638 -6.939 1.00 . A A . 52 ILE HD11 1 1
1 747 1 1 52 ILE HD12 H -11.310 -2.056 -6.916 1.00 . A A . 52 ILE HD12 1 1
1 748 1 1 52 ILE HD13 H -10.127 -3.143 -6.189 1.00 . A A . 52 ILE HD13 1 1
1 749 1 1 52 ILE HG12 H -11.137 -3.414 -8.681 1.00 . A A . 52 ILE HG12 1 1
1 750 1 1 52 ILE HG13 H -9.596 -4.074 -8.144 1.00 . A A . 52 ILE HG13 1 1
1 751 1 1 52 ILE HG21 H -9.706 -0.507 -10.456 1.00 . A A . 52 ILE HG21 1 1
1 752 1 1 52 ILE HG22 H -11.130 -1.545 -10.401 1.00 . A A . 52 ILE HG22 1 1
1 753 1 1 52 ILE HG23 H -10.650 -0.629 -8.972 1.00 . A A . 52 ILE HG23 1 1
1 754 1 1 52 ILE N N -8.131 -4.287 -10.189 1.00 . A A . 52 ILE N 1 1
1 755 1 1 52 ILE O O -7.205 -2.167 -11.717 1.00 . A A . 52 ILE O 1 1
1 756 1 1 53 GLN C C -9.205 0.518 -13.366 1.00 . A A . 53 GLN C 1 1
1 757 1 1 53 GLN CA C -8.805 -0.933 -13.613 1.00 . A A . 53 GLN CA 1 1
1 758 1 1 53 GLN CB C -9.374 -1.410 -14.951 1.00 . A A . 53 GLN CB 1 1
1 759 1 1 53 GLN CD C -9.483 -3.291 -16.634 1.00 . A A . 53 GLN CD 1 1
1 760 1 1 53 GLN CG C -9.165 -2.894 -15.206 1.00 . A A . 53 GLN CG 1 1
1 761 1 1 53 GLN H H -10.228 -1.969 -12.438 1.00 . A A . 53 GLN H 1 1
1 762 1 1 53 GLN HA H -7.728 -0.995 -13.647 1.00 . A A . 53 GLN HA 1 1
1 763 1 1 53 GLN HB2 H -10.434 -1.209 -14.970 1.00 . A A . 53 GLN HB2 1 1
1 764 1 1 53 GLN HB3 H -8.897 -0.859 -15.748 1.00 . A A . 53 GLN HB3 1 1
1 765 1 1 53 GLN HE21 H -11.191 -4.123 -16.047 1.00 . A A . 53 GLN HE21 1 1
1 766 1 1 53 GLN HE22 H -10.857 -4.208 -17.740 1.00 . A A . 53 GLN HE22 1 1
1 767 1 1 53 GLN HG2 H -8.133 -3.139 -15.002 1.00 . A A . 53 GLN HG2 1 1
1 768 1 1 53 GLN HG3 H -9.805 -3.454 -14.540 1.00 . A A . 53 GLN HG3 1 1
1 769 1 1 53 GLN N N -9.269 -1.792 -12.530 1.00 . A A . 53 GLN N 1 1
1 770 1 1 53 GLN NE2 N -10.625 -3.940 -16.827 1.00 . A A . 53 GLN NE2 1 1
1 771 1 1 53 GLN O O -8.535 1.444 -13.823 1.00 . A A . 53 GLN O 1 1
1 772 1 1 53 GLN OE1 O -8.712 -3.017 -17.553 1.00 . A A . 53 GLN OE1 1 1
1 773 1 1 54 TYR C C -10.459 2.435 -10.896 1.00 . A A . 54 TYR C 1 1
1 774 1 1 54 TYR CA C -10.792 2.048 -12.334 1.00 . A A . 54 TYR CA 1 1
1 775 1 1 54 TYR CB C -12.303 2.123 -12.558 1.00 . A A . 54 TYR CB 1 1
1 776 1 1 54 TYR CD1 C -13.513 0.733 -10.831 1.00 . A A . 54 TYR CD1 1 1
1 777 1 1 54 TYR CD2 C -13.266 -0.164 -13.025 1.00 . A A . 54 TYR CD2 1 1
1 778 1 1 54 TYR CE1 C -14.188 -0.406 -10.436 1.00 . A A . 54 TYR CE1 1 1
1 779 1 1 54 TYR CE2 C -13.941 -1.306 -12.640 1.00 . A A . 54 TYR CE2 1 1
1 780 1 1 54 TYR CG C -13.041 0.874 -12.130 1.00 . A A . 54 TYR CG 1 1
1 781 1 1 54 TYR CZ C -14.399 -1.423 -11.344 1.00 . A A . 54 TYR CZ 1 1
1 782 1 1 54 TYR H H -10.793 -0.069 -12.303 1.00 . A A . 54 TYR H 1 1
1 783 1 1 54 TYR HA H -10.304 2.741 -13.004 1.00 . A A . 54 TYR HA 1 1
1 784 1 1 54 TYR HB2 H -12.703 2.952 -11.995 1.00 . A A . 54 TYR HB2 1 1
1 785 1 1 54 TYR HB3 H -12.497 2.280 -13.609 1.00 . A A . 54 TYR HB3 1 1
1 786 1 1 54 TYR HD1 H -13.346 1.531 -10.122 1.00 . A A . 54 TYR HD1 1 1
1 787 1 1 54 TYR HD2 H -12.905 -0.070 -14.040 1.00 . A A . 54 TYR HD2 1 1
1 788 1 1 54 TYR HE1 H -14.547 -0.498 -9.422 1.00 . A A . 54 TYR HE1 1 1
1 789 1 1 54 TYR HE2 H -14.106 -2.103 -13.350 1.00 . A A . 54 TYR HE2 1 1
1 790 1 1 54 TYR HH H -15.852 -2.314 -10.454 1.00 . A A . 54 TYR HH 1 1
1 791 1 1 54 TYR N N -10.301 0.709 -12.640 1.00 . A A . 54 TYR N 1 1
1 792 1 1 54 TYR O O -11.237 3.116 -10.229 1.00 . A A . 54 TYR O 1 1
1 793 1 1 54 TYR OH O -15.071 -2.559 -10.955 1.00 . A A . 54 TYR OH 1 1
1 794 1 1 55 ALA C C -7.846 3.436 -9.060 1.00 . A A . 55 ALA C 1 1
1 795 1 1 55 ALA CA C -8.859 2.296 -9.069 1.00 . A A . 55 ALA CA 1 1
1 796 1 1 55 ALA CB C -8.266 1.055 -8.418 1.00 . A A . 55 ALA CB 1 1
1 797 1 1 55 ALA H H -8.720 1.455 -11.006 1.00 . A A . 55 ALA H 1 1
1 798 1 1 55 ALA HA H -9.726 2.593 -8.496 1.00 . A A . 55 ALA HA 1 1
1 799 1 1 55 ALA HB1 H -7.307 1.299 -7.986 1.00 . A A . 55 ALA HB1 1 1
1 800 1 1 55 ALA HB2 H -8.931 0.703 -7.643 1.00 . A A . 55 ALA HB2 1 1
1 801 1 1 55 ALA HB3 H -8.140 0.283 -9.162 1.00 . A A . 55 ALA HB3 1 1
1 802 1 1 55 ALA N N -9.297 1.994 -10.426 1.00 . A A . 55 ALA N 1 1
1 803 1 1 55 ALA O O -6.737 3.298 -9.577 1.00 . A A . 55 ALA O 1 1
1 804 1 1 56 ARG C C -6.533 5.704 -7.114 1.00 . A A . 56 ARG C 1 1
1 805 1 1 56 ARG CA C -7.360 5.726 -8.395 1.00 . A A . 56 ARG CA 1 1
1 806 1 1 56 ARG CB C -8.184 7.013 -8.461 1.00 . A A . 56 ARG CB 1 1
1 807 1 1 56 ARG CD C -9.679 8.506 -9.822 1.00 . A A . 56 ARG CD 1 1
1 808 1 1 56 ARG CG C -8.732 7.316 -9.846 1.00 . A A . 56 ARG CG 1 1
1 809 1 1 56 ARG CZ C -9.703 10.795 -8.926 1.00 . A A . 56 ARG CZ 1 1
1 810 1 1 56 ARG H H -9.130 4.610 -8.076 1.00 . A A . 56 ARG H 1 1
1 811 1 1 56 ARG HA H -6.692 5.694 -9.242 1.00 . A A . 56 ARG HA 1 1
1 812 1 1 56 ARG HB2 H -9.018 6.929 -7.779 1.00 . A A . 56 ARG HB2 1 1
1 813 1 1 56 ARG HB3 H -7.562 7.841 -8.154 1.00 . A A . 56 ARG HB3 1 1
1 814 1 1 56 ARG HD2 H -10.015 8.701 -10.829 1.00 . A A . 56 ARG HD2 1 1
1 815 1 1 56 ARG HD3 H -10.528 8.261 -9.201 1.00 . A A . 56 ARG HD3 1 1
1 816 1 1 56 ARG HE H -8.061 9.701 -9.214 1.00 . A A . 56 ARG HE 1 1
1 817 1 1 56 ARG HG2 H -7.908 7.540 -10.508 1.00 . A A . 56 ARG HG2 1 1
1 818 1 1 56 ARG HG3 H -9.264 6.450 -10.209 1.00 . A A . 56 ARG HG3 1 1
1 819 1 1 56 ARG HH11 H -11.522 10.040 -9.377 1.00 . A A . 56 ARG HH11 1 1
1 820 1 1 56 ARG HH12 H -11.524 11.652 -8.745 1.00 . A A . 56 ARG HH12 1 1
1 821 1 1 56 ARG HH21 H -8.051 11.824 -8.380 1.00 . A A . 56 ARG HH21 1 1
1 822 1 1 56 ARG HH22 H -9.550 12.667 -8.179 1.00 . A A . 56 ARG HH22 1 1
1 823 1 1 56 ARG N N -8.234 4.561 -8.470 1.00 . A A . 56 ARG N 1 1
1 824 1 1 56 ARG NE N -9.037 9.707 -9.296 1.00 . A A . 56 ARG NE 1 1
1 825 1 1 56 ARG NH1 N -11.025 10.832 -9.025 1.00 . A A . 56 ARG NH1 1 1
1 826 1 1 56 ARG NH2 N -9.048 11.849 -8.456 1.00 . A A . 56 ARG NH2 1 1
1 827 1 1 56 ARG O O -6.420 6.713 -6.418 1.00 . A A . 56 ARG O 1 1
1 828 1 1 57 SER C C -4.083 5.485 -5.525 1.00 . A A . 57 SER C 1 1
1 829 1 1 57 SER CA C -5.142 4.391 -5.608 1.00 . A A . 57 SER CA 1 1
1 830 1 1 57 SER CB C -4.472 3.015 -5.595 1.00 . A A . 57 SER CB 1 1
1 831 1 1 57 SER H H -6.083 3.777 -7.403 1.00 . A A . 57 SER H 1 1
1 832 1 1 57 SER HA H -5.795 4.471 -4.752 1.00 . A A . 57 SER HA 1 1
1 833 1 1 57 SER HB2 H -3.988 2.862 -4.643 1.00 . A A . 57 SER HB2 1 1
1 834 1 1 57 SER HB3 H -5.221 2.251 -5.746 1.00 . A A . 57 SER HB3 1 1
1 835 1 1 57 SER HG H -3.746 3.483 -7.354 1.00 . A A . 57 SER HG 1 1
1 836 1 1 57 SER N N -5.956 4.546 -6.808 1.00 . A A . 57 SER N 1 1
1 837 1 1 57 SER O O -3.639 6.016 -6.544 1.00 . A A . 57 SER O 1 1
1 838 1 1 57 SER OG O -3.501 2.911 -6.622 1.00 . A A . 57 SER OG 1 1
1 839 1 1 58 THR C C -1.768 6.496 -2.911 1.00 . A A . 58 THR C 1 1
1 840 1 1 58 THR CA C -2.675 6.852 -4.083 1.00 . A A . 58 THR CA 1 1
1 841 1 1 58 THR CB C -3.326 8.222 -3.817 1.00 . A A . 58 THR CB 1 1
1 842 1 1 58 THR CG2 C -3.910 8.802 -5.096 1.00 . A A . 58 THR CG2 1 1
1 843 1 1 58 THR H H -4.072 5.361 -3.530 1.00 . A A . 58 THR H 1 1
1 844 1 1 58 THR HA H -2.076 6.929 -4.979 1.00 . A A . 58 THR HA 1 1
1 845 1 1 58 THR HB H -2.567 8.897 -3.447 1.00 . A A . 58 THR HB 1 1
1 846 1 1 58 THR HG1 H -4.477 8.932 -2.382 1.00 . A A . 58 THR HG1 1 1
1 847 1 1 58 THR HG21 H -3.417 8.359 -5.949 1.00 . A A . 58 THR HG21 1 1
1 848 1 1 58 THR HG22 H -3.759 9.871 -5.109 1.00 . A A . 58 THR HG22 1 1
1 849 1 1 58 THR HG23 H -4.967 8.587 -5.139 1.00 . A A . 58 THR HG23 1 1
1 850 1 1 58 THR N N -3.681 5.820 -4.302 1.00 . A A . 58 THR N 1 1
1 851 1 1 58 THR O O -2.211 6.449 -1.763 1.00 . A A . 58 THR O 1 1
1 852 1 1 58 THR OG1 O -4.357 8.092 -2.832 1.00 . A A . 58 THR OG1 1 1
1 853 1 1 59 CYS C C 1.326 7.101 -1.798 1.00 . A A . 59 CYS C 1 1
1 854 1 1 59 CYS CA C 0.473 5.895 -2.176 1.00 . A A . 59 CYS CA 1 1
1 855 1 1 59 CYS CB C 1.368 4.752 -2.658 1.00 . A A . 59 CYS CB 1 1
1 856 1 1 59 CYS H H -0.204 6.300 -4.141 1.00 . A A . 59 CYS H 1 1
1 857 1 1 59 CYS HA H -0.074 5.569 -1.305 1.00 . A A . 59 CYS HA 1 1
1 858 1 1 59 CYS HB2 H 2.097 4.528 -1.893 1.00 . A A . 59 CYS HB2 1 1
1 859 1 1 59 CYS HB3 H 0.759 3.877 -2.833 1.00 . A A . 59 CYS HB3 1 1
1 860 1 1 59 CYS HG H 2.687 3.964 -4.693 1.00 . A A . 59 CYS HG 1 1
1 861 1 1 59 CYS N N -0.497 6.247 -3.207 1.00 . A A . 59 CYS N 1 1
1 862 1 1 59 CYS O O 2.131 7.578 -2.598 1.00 . A A . 59 CYS O 1 1
1 863 1 1 59 CYS SG S 2.269 5.113 -4.184 1.00 . A A . 59 CYS SG 1 1
1 864 1 1 60 GLU C C 2.535 8.447 1.260 1.00 . A A . 60 GLU C 1 1
1 865 1 1 60 GLU CA C 1.895 8.742 -0.094 1.00 . A A . 60 GLU CA 1 1
1 866 1 1 60 GLU CB C 0.981 9.965 0.018 1.00 . A A . 60 GLU CB 1 1
1 867 1 1 60 GLU CD C -0.816 10.932 1.506 1.00 . A A . 60 GLU CD 1 1
1 868 1 1 60 GLU CG C -0.300 9.699 0.790 1.00 . A A . 60 GLU CG 1 1
1 869 1 1 60 GLU H H 0.486 7.165 0.015 1.00 . A A . 60 GLU H 1 1
1 870 1 1 60 GLU HA H 2.675 8.952 -0.809 1.00 . A A . 60 GLU HA 1 1
1 871 1 1 60 GLU HB2 H 1.520 10.757 0.516 1.00 . A A . 60 GLU HB2 1 1
1 872 1 1 60 GLU HB3 H 0.716 10.292 -0.977 1.00 . A A . 60 GLU HB3 1 1
1 873 1 1 60 GLU HG2 H -1.057 9.359 0.099 1.00 . A A . 60 GLU HG2 1 1
1 874 1 1 60 GLU HG3 H -0.111 8.928 1.522 1.00 . A A . 60 GLU HG3 1 1
1 875 1 1 60 GLU N N 1.143 7.590 -0.576 1.00 . A A . 60 GLU N 1 1
1 876 1 1 60 GLU O O 1.896 7.889 2.152 1.00 . A A . 60 GLU O 1 1
1 877 1 1 60 GLU OE1 O -0.715 12.036 0.932 1.00 . A A . 60 GLU OE1 1 1
1 878 1 1 60 GLU OE2 O -1.320 10.792 2.640 1.00 . A A . 60 GLU OE2 1 1
1 879 1 1 61 ALA C C 4.327 7.177 3.153 1.00 . A A . 61 ALA C 1 1
1 880 1 1 61 ALA CA C 4.527 8.602 2.648 1.00 . A A . 61 ALA CA 1 1
1 881 1 1 61 ALA CB C 4.086 9.605 3.704 1.00 . A A . 61 ALA CB 1 1
1 882 1 1 61 ALA H H 4.256 9.265 0.657 1.00 . A A . 61 ALA H 1 1
1 883 1 1 61 ALA HA H 5.578 8.760 2.453 1.00 . A A . 61 ALA HA 1 1
1 884 1 1 61 ALA HB1 H 3.027 9.496 3.883 1.00 . A A . 61 ALA HB1 1 1
1 885 1 1 61 ALA HB2 H 4.627 9.423 4.621 1.00 . A A . 61 ALA HB2 1 1
1 886 1 1 61 ALA HB3 H 4.292 10.607 3.356 1.00 . A A . 61 ALA HB3 1 1
1 887 1 1 61 ALA N N 3.801 8.825 1.404 1.00 . A A . 61 ALA N 1 1
1 888 1 1 61 ALA O O 4.099 6.956 4.342 1.00 . A A . 61 ALA O 1 1
1 889 1 1 62 GLY C C 2.825 4.517 3.071 1.00 . A A . 62 GLY C 1 1
1 890 1 1 62 GLY CA C 4.239 4.822 2.614 1.00 . A A . 62 GLY CA 1 1
1 891 1 1 62 GLY H H 4.597 6.449 1.308 1.00 . A A . 62 GLY H 1 1
1 892 1 1 62 GLY HA2 H 4.473 4.200 1.763 1.00 . A A . 62 GLY HA2 1 1
1 893 1 1 62 GLY HA3 H 4.922 4.588 3.418 1.00 . A A . 62 GLY HA3 1 1
1 894 1 1 62 GLY N N 4.413 6.213 2.242 1.00 . A A . 62 GLY N 1 1
1 895 1 1 62 GLY O O 2.615 3.671 3.940 1.00 . A A . 62 GLY O 1 1
1 896 1 1 63 VAL C C -0.386 4.706 1.599 1.00 . A A . 63 VAL C 1 1
1 897 1 1 63 VAL CA C 0.453 5.008 2.836 1.00 . A A . 63 VAL CA 1 1
1 898 1 1 63 VAL CB C -0.129 6.243 3.548 1.00 . A A . 63 VAL CB 1 1
1 899 1 1 63 VAL CG1 C -1.570 5.991 3.964 1.00 . A A . 63 VAL CG1 1 1
1 900 1 1 63 VAL CG2 C 0.724 6.615 4.751 1.00 . A A . 63 VAL CG2 1 1
1 901 1 1 63 VAL H H 2.084 5.869 1.798 1.00 . A A . 63 VAL H 1 1
1 902 1 1 63 VAL HA H 0.396 4.168 3.513 1.00 . A A . 63 VAL HA 1 1
1 903 1 1 63 VAL HB H -0.118 7.072 2.855 1.00 . A A . 63 VAL HB 1 1
1 904 1 1 63 VAL HG11 H -1.676 6.172 5.023 1.00 . A A . 63 VAL HG11 1 1
1 905 1 1 63 VAL HG12 H -2.225 6.653 3.417 1.00 . A A . 63 VAL HG12 1 1
1 906 1 1 63 VAL HG13 H -1.833 4.965 3.747 1.00 . A A . 63 VAL HG13 1 1
1 907 1 1 63 VAL HG21 H 0.615 7.669 4.959 1.00 . A A . 63 VAL HG21 1 1
1 908 1 1 63 VAL HG22 H 0.403 6.044 5.610 1.00 . A A . 63 VAL HG22 1 1
1 909 1 1 63 VAL HG23 H 1.761 6.395 4.540 1.00 . A A . 63 VAL HG23 1 1
1 910 1 1 63 VAL N N 1.854 5.209 2.484 1.00 . A A . 63 VAL N 1 1
1 911 1 1 63 VAL O O -0.716 5.604 0.826 1.00 . A A . 63 VAL O 1 1
1 912 1 1 64 ALA C C -3.015 3.263 0.530 1.00 . A A . 64 ALA C 1 1
1 913 1 1 64 ALA CA C -1.532 3.013 0.279 1.00 . A A . 64 ALA CA 1 1
1 914 1 1 64 ALA CB C -1.287 1.542 -0.024 1.00 . A A . 64 ALA CB 1 1
1 915 1 1 64 ALA H H -0.436 2.764 2.072 1.00 . A A . 64 ALA H 1 1
1 916 1 1 64 ALA HA H -1.220 3.589 -0.580 1.00 . A A . 64 ALA HA 1 1
1 917 1 1 64 ALA HB1 H -0.260 1.404 -0.328 1.00 . A A . 64 ALA HB1 1 1
1 918 1 1 64 ALA HB2 H -1.483 0.955 0.861 1.00 . A A . 64 ALA HB2 1 1
1 919 1 1 64 ALA HB3 H -1.944 1.225 -0.820 1.00 . A A . 64 ALA HB3 1 1
1 920 1 1 64 ALA N N -0.729 3.434 1.420 1.00 . A A . 64 ALA N 1 1
1 921 1 1 64 ALA O O -3.572 2.802 1.525 1.00 . A A . 64 ALA O 1 1
1 922 1 1 65 GLU C C -5.813 3.981 -1.546 1.00 . A A . 65 GLU C 1 1
1 923 1 1 65 GLU CA C -5.068 4.309 -0.255 1.00 . A A . 65 GLU CA 1 1
1 924 1 1 65 GLU CB C -5.259 5.786 0.096 1.00 . A A . 65 GLU CB 1 1
1 925 1 1 65 GLU CD C -5.058 7.451 1.985 1.00 . A A . 65 GLU CD 1 1
1 926 1 1 65 GLU CG C -4.460 6.232 1.309 1.00 . A A . 65 GLU CG 1 1
1 927 1 1 65 GLU H H -3.150 4.337 -1.152 1.00 . A A . 65 GLU H 1 1
1 928 1 1 65 GLU HA H -5.472 3.705 0.543 1.00 . A A . 65 GLU HA 1 1
1 929 1 1 65 GLU HB2 H -4.956 6.387 -0.750 1.00 . A A . 65 GLU HB2 1 1
1 930 1 1 65 GLU HB3 H -6.305 5.964 0.295 1.00 . A A . 65 GLU HB3 1 1
1 931 1 1 65 GLU HG2 H -4.431 5.422 2.022 1.00 . A A . 65 GLU HG2 1 1
1 932 1 1 65 GLU HG3 H -3.455 6.470 0.995 1.00 . A A . 65 GLU HG3 1 1
1 933 1 1 65 GLU N N -3.649 3.997 -0.380 1.00 . A A . 65 GLU N 1 1
1 934 1 1 65 GLU O O -5.271 4.128 -2.643 1.00 . A A . 65 GLU O 1 1
1 935 1 1 65 GLU OE1 O -6.115 7.309 2.636 1.00 . A A . 65 GLU OE1 1 1
1 936 1 1 65 GLU OE2 O -4.469 8.545 1.864 1.00 . A A . 65 GLU OE2 1 1
1 937 1 1 66 LEU C C -9.269 3.800 -2.446 1.00 . A A . 66 LEU C 1 1
1 938 1 1 66 LEU CA C -7.877 3.187 -2.562 1.00 . A A . 66 LEU CA 1 1
1 939 1 1 66 LEU CB C -7.986 1.667 -2.693 1.00 . A A . 66 LEU CB 1 1
1 940 1 1 66 LEU CD1 C -7.875 1.158 -5.145 1.00 . A A . 66 LEU CD1 1 1
1 941 1 1 66 LEU CD2 C -9.298 -0.246 -3.643 1.00 . A A . 66 LEU CD2 1 1
1 942 1 1 66 LEU CG C -8.759 1.152 -3.908 1.00 . A A . 66 LEU CG 1 1
1 943 1 1 66 LEU H H -7.433 3.441 -0.508 1.00 . A A . 66 LEU H 1 1
1 944 1 1 66 LEU HA H -7.395 3.583 -3.443 1.00 . A A . 66 LEU HA 1 1
1 945 1 1 66 LEU HB2 H -6.985 1.267 -2.745 1.00 . A A . 66 LEU HB2 1 1
1 946 1 1 66 LEU HB3 H -8.476 1.293 -1.805 1.00 . A A . 66 LEU HB3 1 1
1 947 1 1 66 LEU HD11 H -6.857 1.375 -4.859 1.00 . A A . 66 LEU HD11 1 1
1 948 1 1 66 LEU HD12 H -8.224 1.914 -5.833 1.00 . A A . 66 LEU HD12 1 1
1 949 1 1 66 LEU HD13 H -7.917 0.191 -5.623 1.00 . A A . 66 LEU HD13 1 1
1 950 1 1 66 LEU HD21 H -10.289 -0.176 -3.220 1.00 . A A . 66 LEU HD21 1 1
1 951 1 1 66 LEU HD22 H -8.646 -0.758 -2.950 1.00 . A A . 66 LEU HD22 1 1
1 952 1 1 66 LEU HD23 H -9.340 -0.798 -4.572 1.00 . A A . 66 LEU HD23 1 1
1 953 1 1 66 LEU HG H -9.599 1.805 -4.096 1.00 . A A . 66 LEU HG 1 1
1 954 1 1 66 LEU N N -7.057 3.537 -1.407 1.00 . A A . 66 LEU N 1 1
1 955 1 1 66 LEU O O -10.114 3.310 -1.696 1.00 . A A . 66 LEU O 1 1
1 956 1 1 67 HIS C C -11.817 4.791 -4.017 1.00 . A A . 67 HIS C 1 1
1 957 1 1 67 HIS CA C -10.793 5.551 -3.179 1.00 . A A . 67 HIS CA 1 1
1 958 1 1 67 HIS CB C -10.649 6.981 -3.702 1.00 . A A . 67 HIS CB 1 1
1 959 1 1 67 HIS CD2 C -8.424 7.739 -2.606 1.00 . A A . 67 HIS CD2 1 1
1 960 1 1 67 HIS CE1 C -9.178 9.495 -1.531 1.00 . A A . 67 HIS CE1 1 1
1 961 1 1 67 HIS CG C -9.749 7.836 -2.865 1.00 . A A . 67 HIS CG 1 1
1 962 1 1 67 HIS H H -8.789 5.216 -3.773 1.00 . A A . 67 HIS H 1 1
1 963 1 1 67 HIS HA H -11.137 5.584 -2.156 1.00 . A A . 67 HIS HA 1 1
1 964 1 1 67 HIS HB2 H -10.242 6.952 -4.702 1.00 . A A . 67 HIS HB2 1 1
1 965 1 1 67 HIS HB3 H -11.623 7.448 -3.728 1.00 . A A . 67 HIS HB3 1 1
1 966 1 1 67 HIS HD1 H -11.112 9.281 -2.163 1.00 . A A . 67 HIS HD1 1 1
1 967 1 1 67 HIS HD2 H -7.750 6.983 -2.983 1.00 . A A . 67 HIS HD2 1 1
1 968 1 1 67 HIS HE1 H -9.227 10.377 -0.910 1.00 . A A . 67 HIS HE1 1 1
1 969 1 1 67 HIS HE2 H -7.187 9.018 -1.490 1.00 . A A . 67 HIS HE2 1 1
1 970 1 1 67 HIS N N -9.502 4.873 -3.195 1.00 . A A . 67 HIS N 1 1
1 971 1 1 67 HIS ND1 N -10.192 8.946 -2.176 1.00 . A A . 67 HIS ND1 1 1
1 972 1 1 67 HIS NE2 N -8.093 8.782 -1.775 1.00 . A A . 67 HIS NE2 1 1
1 973 1 1 67 HIS O O -11.599 4.541 -5.203 1.00 . A A . 67 HIS O 1 1
1 974 1 1 68 ILE C C -15.322 4.427 -3.977 1.00 . A A . 68 ILE C 1 1
1 975 1 1 68 ILE CA C -13.988 3.696 -4.083 1.00 . A A . 68 ILE CA 1 1
1 976 1 1 68 ILE CB C -14.149 2.273 -3.517 1.00 . A A . 68 ILE CB 1 1
1 977 1 1 68 ILE CD1 C -12.395 1.170 -4.996 1.00 . A A . 68 ILE CD1 1 1
1 978 1 1 68 ILE CG1 C -12.819 1.519 -3.586 1.00 . A A . 68 ILE CG1 1 1
1 979 1 1 68 ILE CG2 C -15.231 1.520 -4.277 1.00 . A A . 68 ILE CG2 1 1
1 980 1 1 68 ILE H H -13.047 4.655 -2.448 1.00 . A A . 68 ILE H 1 1
1 981 1 1 68 ILE HA H -13.714 3.618 -5.125 1.00 . A A . 68 ILE HA 1 1
1 982 1 1 68 ILE HB H -14.457 2.352 -2.485 1.00 . A A . 68 ILE HB 1 1
1 983 1 1 68 ILE HD11 H -11.433 0.679 -4.971 1.00 . A A . 68 ILE HD11 1 1
1 984 1 1 68 ILE HD12 H -13.125 0.508 -5.438 1.00 . A A . 68 ILE HD12 1 1
1 985 1 1 68 ILE HD13 H -12.323 2.072 -5.584 1.00 . A A . 68 ILE HD13 1 1
1 986 1 1 68 ILE HG12 H -12.044 2.128 -3.148 1.00 . A A . 68 ILE HG12 1 1
1 987 1 1 68 ILE HG13 H -12.907 0.598 -3.028 1.00 . A A . 68 ILE HG13 1 1
1 988 1 1 68 ILE HG21 H -16.174 2.036 -4.166 1.00 . A A . 68 ILE HG21 1 1
1 989 1 1 68 ILE HG22 H -14.969 1.472 -5.323 1.00 . A A . 68 ILE HG22 1 1
1 990 1 1 68 ILE HG23 H -15.320 0.519 -3.882 1.00 . A A . 68 ILE HG23 1 1
1 991 1 1 68 ILE N N -12.932 4.427 -3.394 1.00 . A A . 68 ILE N 1 1
1 992 1 1 68 ILE O O -15.973 4.402 -2.933 1.00 . A A . 68 ILE O 1 1
1 993 1 1 69 GLN C C -18.103 4.953 -5.663 1.00 . A A . 69 GLN C 1 1
1 994 1 1 69 GLN CA C -16.980 5.814 -5.094 1.00 . A A . 69 GLN CA 1 1
1 995 1 1 69 GLN CB C -16.828 7.090 -5.925 1.00 . A A . 69 GLN CB 1 1
1 996 1 1 69 GLN CD C -16.634 8.088 -8.237 1.00 . A A . 69 GLN CD 1 1
1 997 1 1 69 GLN CG C -16.562 6.828 -7.398 1.00 . A A . 69 GLN CG 1 1
1 998 1 1 69 GLN H H -15.160 5.060 -5.866 1.00 . A A . 69 GLN H 1 1
1 999 1 1 69 GLN HA H -17.229 6.084 -4.079 1.00 . A A . 69 GLN HA 1 1
1 1000 1 1 69 GLN HB2 H -17.736 7.669 -5.842 1.00 . A A . 69 GLN HB2 1 1
1 1001 1 1 69 GLN HB3 H -16.006 7.667 -5.529 1.00 . A A . 69 GLN HB3 1 1
1 1002 1 1 69 GLN HE21 H -18.503 8.408 -7.640 1.00 . A A . 69 GLN HE21 1 1
1 1003 1 1 69 GLN HE22 H -17.853 9.578 -8.733 1.00 . A A . 69 GLN HE22 1 1
1 1004 1 1 69 GLN HG2 H -15.575 6.401 -7.502 1.00 . A A . 69 GLN HG2 1 1
1 1005 1 1 69 GLN HG3 H -17.296 6.126 -7.764 1.00 . A A . 69 GLN HG3 1 1
1 1006 1 1 69 GLN N N -15.723 5.077 -5.065 1.00 . A A . 69 GLN N 1 1
1 1007 1 1 69 GLN NE2 N -17.779 8.759 -8.200 1.00 . A A . 69 GLN NE2 1 1
1 1008 1 1 69 GLN O O -17.855 4.007 -6.411 1.00 . A A . 69 GLN O 1 1
1 1009 1 1 69 GLN OE1 O -15.671 8.455 -8.911 1.00 . A A . 69 GLN OE1 1 1
1 1010 1 1 70 ASP C C -20.462 3.102 -5.283 1.00 . A A . 70 ASP C 1 1
1 1011 1 1 70 ASP CA C -20.499 4.545 -5.778 1.00 . A A . 70 ASP CA 1 1
1 1012 1 1 70 ASP CB C -20.558 4.571 -7.306 1.00 . A A . 70 ASP CB 1 1
1 1013 1 1 70 ASP CG C -21.932 4.215 -7.839 1.00 . A A . 70 ASP CG 1 1
1 1014 1 1 70 ASP H H -19.471 6.051 -4.704 1.00 . A A . 70 ASP H 1 1
1 1015 1 1 70 ASP HA H -21.383 5.024 -5.384 1.00 . A A . 70 ASP HA 1 1
1 1016 1 1 70 ASP HB2 H -20.305 5.563 -7.652 1.00 . A A . 70 ASP HB2 1 1
1 1017 1 1 70 ASP HB3 H -19.844 3.863 -7.700 1.00 . A A . 70 ASP HB3 1 1
1 1018 1 1 70 ASP N N -19.337 5.287 -5.303 1.00 . A A . 70 ASP N 1 1
1 1019 1 1 70 ASP O O -20.599 2.163 -6.066 1.00 . A A . 70 ASP O 1 1
1 1020 1 1 70 ASP OD1 O -22.913 4.881 -7.444 1.00 . A A . 70 ASP OD1 1 1
1 1021 1 1 70 ASP OD2 O -22.027 3.271 -8.650 1.00 . A A . 70 ASP OD2 1 1
1 1022 1 1 71 ALA C C -21.427 0.769 -3.789 1.00 . A A . 71 ALA C 1 1
1 1023 1 1 71 ALA CA C -20.220 1.607 -3.379 1.00 . A A . 71 ALA CA 1 1
1 1024 1 1 71 ALA CB C -20.141 1.715 -1.863 1.00 . A A . 71 ALA CB 1 1
1 1025 1 1 71 ALA H H -20.172 3.722 -3.405 1.00 . A A . 71 ALA H 1 1
1 1026 1 1 71 ALA HA H -19.321 1.119 -3.728 1.00 . A A . 71 ALA HA 1 1
1 1027 1 1 71 ALA HB1 H -19.289 2.318 -1.590 1.00 . A A . 71 ALA HB1 1 1
1 1028 1 1 71 ALA HB2 H -21.044 2.175 -1.488 1.00 . A A . 71 ALA HB2 1 1
1 1029 1 1 71 ALA HB3 H -20.035 0.728 -1.437 1.00 . A A . 71 ALA HB3 1 1
1 1030 1 1 71 ALA N N -20.275 2.934 -3.978 1.00 . A A . 71 ALA N 1 1
1 1031 1 1 71 ALA O O -22.538 0.983 -3.302 1.00 . A A . 71 ALA O 1 1
1 1032 1 1 72 LEU C C -22.335 -2.338 -4.343 1.00 . A A . 72 LEU C 1 1
1 1033 1 1 72 LEU CA C -22.272 -1.054 -5.163 1.00 . A A . 72 LEU CA 1 1
1 1034 1 1 72 LEU CB C -22.063 -1.389 -6.641 1.00 . A A . 72 LEU CB 1 1
1 1035 1 1 72 LEU CD1 C -21.779 -0.539 -8.982 1.00 . A A . 72 LEU CD1 1 1
1 1036 1 1 72 LEU CD2 C -23.959 -0.224 -7.797 1.00 . A A . 72 LEU CD2 1 1
1 1037 1 1 72 LEU CG C -22.447 -0.295 -7.638 1.00 . A A . 72 LEU CG 1 1
1 1038 1 1 72 LEU H H -20.296 -0.306 -5.038 1.00 . A A . 72 LEU H 1 1
1 1039 1 1 72 LEU HA H -23.205 -0.523 -5.051 1.00 . A A . 72 LEU HA 1 1
1 1040 1 1 72 LEU HB2 H -21.018 -1.614 -6.784 1.00 . A A . 72 LEU HB2 1 1
1 1041 1 1 72 LEU HB3 H -22.654 -2.266 -6.867 1.00 . A A . 72 LEU HB3 1 1
1 1042 1 1 72 LEU HD11 H -21.873 -1.581 -9.246 1.00 . A A . 72 LEU HD11 1 1
1 1043 1 1 72 LEU HD12 H -20.734 -0.276 -8.917 1.00 . A A . 72 LEU HD12 1 1
1 1044 1 1 72 LEU HD13 H -22.256 0.069 -9.737 1.00 . A A . 72 LEU HD13 1 1
1 1045 1 1 72 LEU HD21 H -24.204 0.402 -8.641 1.00 . A A . 72 LEU HD21 1 1
1 1046 1 1 72 LEU HD22 H -24.396 0.192 -6.901 1.00 . A A . 72 LEU HD22 1 1
1 1047 1 1 72 LEU HD23 H -24.351 -1.218 -7.959 1.00 . A A . 72 LEU HD23 1 1
1 1048 1 1 72 LEU HG H -22.105 0.661 -7.264 1.00 . A A . 72 LEU HG 1 1
1 1049 1 1 72 LEU N N -21.202 -0.184 -4.686 1.00 . A A . 72 LEU N 1 1
1 1050 1 1 72 LEU O O -21.358 -2.756 -3.722 1.00 . A A . 72 LEU O 1 1
1 1051 1 1 73 PRO C C -22.978 -5.405 -4.217 1.00 . A A . 73 PRO C 1 1
1 1052 1 1 73 PRO CA C -23.731 -4.230 -3.603 1.00 . A A . 73 PRO CA 1 1
1 1053 1 1 73 PRO CB C -25.242 -4.447 -3.713 1.00 . A A . 73 PRO CB 1 1
1 1054 1 1 73 PRO CD C -24.720 -2.541 -5.058 1.00 . A A . 73 PRO CD 1 1
1 1055 1 1 73 PRO CG C -25.639 -3.727 -4.955 1.00 . A A . 73 PRO CG 1 1
1 1056 1 1 73 PRO HA H -23.454 -4.130 -2.564 1.00 . A A . 73 PRO HA 1 1
1 1057 1 1 73 PRO HB2 H -25.452 -5.505 -3.784 1.00 . A A . 73 PRO HB2 1 1
1 1058 1 1 73 PRO HB3 H -25.732 -4.034 -2.844 1.00 . A A . 73 PRO HB3 1 1
1 1059 1 1 73 PRO HD2 H -24.497 -2.325 -6.093 1.00 . A A . 73 PRO HD2 1 1
1 1060 1 1 73 PRO HD3 H -25.160 -1.680 -4.578 1.00 . A A . 73 PRO HD3 1 1
1 1061 1 1 73 PRO HG2 H -25.513 -4.374 -5.810 1.00 . A A . 73 PRO HG2 1 1
1 1062 1 1 73 PRO HG3 H -26.665 -3.400 -4.878 1.00 . A A . 73 PRO HG3 1 1
1 1063 1 1 73 PRO N N -23.512 -2.982 -4.341 1.00 . A A . 73 PRO N 1 1
1 1064 1 1 73 PRO O O -22.947 -6.497 -3.651 1.00 . A A . 73 PRO O 1 1
1 1065 1 1 74 GLU C C -20.127 -6.095 -5.769 1.00 . A A . 74 GLU C 1 1
1 1066 1 1 74 GLU CA C -21.619 -6.214 -6.066 1.00 . A A . 74 GLU CA 1 1
1 1067 1 1 74 GLU CB C -21.857 -6.132 -7.576 1.00 . A A . 74 GLU CB 1 1
1 1068 1 1 74 GLU CD C -21.267 -5.010 -9.761 1.00 . A A . 74 GLU CD 1 1
1 1069 1 1 74 GLU CG C -21.065 -5.029 -8.258 1.00 . A A . 74 GLU CG 1 1
1 1070 1 1 74 GLU H H -22.432 -4.281 -5.778 1.00 . A A . 74 GLU H 1 1
1 1071 1 1 74 GLU HA H -21.970 -7.170 -5.708 1.00 . A A . 74 GLU HA 1 1
1 1072 1 1 74 GLU HB2 H -21.581 -7.075 -8.024 1.00 . A A . 74 GLU HB2 1 1
1 1073 1 1 74 GLU HB3 H -22.907 -5.954 -7.752 1.00 . A A . 74 GLU HB3 1 1
1 1074 1 1 74 GLU HG2 H -21.378 -4.077 -7.856 1.00 . A A . 74 GLU HG2 1 1
1 1075 1 1 74 GLU HG3 H -20.015 -5.177 -8.052 1.00 . A A . 74 GLU HG3 1 1
1 1076 1 1 74 GLU N N -22.371 -5.173 -5.377 1.00 . A A . 74 GLU N 1 1
1 1077 1 1 74 GLU O O -19.319 -6.880 -6.266 1.00 . A A . 74 GLU O 1 1
1 1078 1 1 74 GLU OE1 O -22.346 -4.569 -10.209 1.00 . A A . 74 GLU OE1 1 1
1 1079 1 1 74 GLU OE2 O -20.345 -5.435 -10.488 1.00 . A A . 74 GLU OE2 1 1
1 1080 1 1 75 ASP C C -18.031 -5.605 -3.292 1.00 . A A . 75 ASP C 1 1
1 1081 1 1 75 ASP CA C -18.375 -4.884 -4.591 1.00 . A A . 75 ASP CA 1 1
1 1082 1 1 75 ASP CB C -18.096 -3.387 -4.447 1.00 . A A . 75 ASP CB 1 1
1 1083 1 1 75 ASP CG C -17.780 -2.727 -5.775 1.00 . A A . 75 ASP CG 1 1
1 1084 1 1 75 ASP H H -20.459 -4.514 -4.592 1.00 . A A . 75 ASP H 1 1
1 1085 1 1 75 ASP HA H -17.757 -5.281 -5.383 1.00 . A A . 75 ASP HA 1 1
1 1086 1 1 75 ASP HB2 H -18.965 -2.904 -4.025 1.00 . A A . 75 ASP HB2 1 1
1 1087 1 1 75 ASP HB3 H -17.254 -3.246 -3.786 1.00 . A A . 75 ASP HB3 1 1
1 1088 1 1 75 ASP N N -19.769 -5.107 -4.956 1.00 . A A . 75 ASP N 1 1
1 1089 1 1 75 ASP O O -16.866 -5.900 -3.022 1.00 . A A . 75 ASP O 1 1
1 1090 1 1 75 ASP OD1 O -16.597 -2.735 -6.176 1.00 . A A . 75 ASP OD1 1 1
1 1091 1 1 75 ASP OD2 O -18.716 -2.203 -6.414 1.00 . A A . 75 ASP OD2 1 1
1 1092 1 1 76 HIS C C -18.037 -7.844 -1.405 1.00 . A A . 76 HIS C 1 1
1 1093 1 1 76 HIS CA C -18.859 -6.572 -1.216 1.00 . A A . 76 HIS CA 1 1
1 1094 1 1 76 HIS CB C -20.209 -6.912 -0.585 1.00 . A A . 76 HIS CB 1 1
1 1095 1 1 76 HIS CD2 C -19.141 -8.413 1.241 1.00 . A A . 76 HIS CD2 1 1
1 1096 1 1 76 HIS CE1 C -20.834 -9.767 1.573 1.00 . A A . 76 HIS CE1 1 1
1 1097 1 1 76 HIS CG C -20.140 -8.027 0.413 1.00 . A A . 76 HIS CG 1 1
1 1098 1 1 76 HIS H H -19.958 -5.625 -2.758 1.00 . A A . 76 HIS H 1 1
1 1099 1 1 76 HIS HA H -18.321 -5.906 -0.559 1.00 . A A . 76 HIS HA 1 1
1 1100 1 1 76 HIS HB2 H -20.593 -6.038 -0.079 1.00 . A A . 76 HIS HB2 1 1
1 1101 1 1 76 HIS HB3 H -20.900 -7.204 -1.363 1.00 . A A . 76 HIS HB3 1 1
1 1102 1 1 76 HIS HD1 H -22.056 -8.875 0.196 1.00 . A A . 76 HIS HD1 1 1
1 1103 1 1 76 HIS HD2 H -18.166 -7.955 1.328 1.00 . A A . 76 HIS HD2 1 1
1 1104 1 1 76 HIS HE1 H -21.451 -10.565 1.957 1.00 . A A . 76 HIS HE1 1 1
1 1105 1 1 76 HIS HE2 H -19.124 -9.936 2.687 1.00 . A A . 76 HIS HE2 1 1
1 1106 1 1 76 HIS N N -19.052 -5.886 -2.488 1.00 . A A . 76 HIS N 1 1
1 1107 1 1 76 HIS ND1 N -21.186 -8.895 0.644 1.00 . A A . 76 HIS ND1 1 1
1 1108 1 1 76 HIS NE2 N -19.597 -9.497 1.951 1.00 . A A . 76 HIS NE2 1 1
1 1109 1 1 76 HIS O O -18.557 -8.873 -1.833 1.00 . A A . 76 HIS O 1 1
1 1110 1 1 77 GLY C C -14.617 -8.794 -0.390 1.00 . A A . 77 GLY C 1 1
1 1111 1 1 77 GLY CA C -15.877 -8.915 -1.224 1.00 . A A . 77 GLY CA 1 1
1 1112 1 1 77 GLY H H -16.389 -6.917 -0.745 1.00 . A A . 77 GLY H 1 1
1 1113 1 1 77 GLY HA2 H -16.414 -9.800 -0.918 1.00 . A A . 77 GLY HA2 1 1
1 1114 1 1 77 GLY HA3 H -15.599 -9.016 -2.263 1.00 . A A . 77 GLY HA3 1 1
1 1115 1 1 77 GLY N N -16.749 -7.764 -1.082 1.00 . A A . 77 GLY N 1 1
1 1116 1 1 77 GLY O O -14.662 -8.349 0.758 1.00 . A A . 77 GLY O 1 1
1 1117 1 1 78 THR C C -11.148 -8.446 -1.125 1.00 . A A . 78 THR C 1 1
1 1118 1 1 78 THR CA C -12.209 -9.127 -0.269 1.00 . A A . 78 THR CA 1 1
1 1119 1 1 78 THR CB C -11.712 -10.532 0.123 1.00 . A A . 78 THR CB 1 1
1 1120 1 1 78 THR CG2 C -10.430 -10.445 0.936 1.00 . A A . 78 THR CG2 1 1
1 1121 1 1 78 THR H H -13.515 -9.536 -1.884 1.00 . A A . 78 THR H 1 1
1 1122 1 1 78 THR HA H -12.351 -8.553 0.635 1.00 . A A . 78 THR HA 1 1
1 1123 1 1 78 THR HB H -11.511 -11.090 -0.780 1.00 . A A . 78 THR HB 1 1
1 1124 1 1 78 THR HG1 H -12.464 -12.132 0.996 1.00 . A A . 78 THR HG1 1 1
1 1125 1 1 78 THR HG21 H -10.656 -10.594 1.981 1.00 . A A . 78 THR HG21 1 1
1 1126 1 1 78 THR HG22 H -9.983 -9.471 0.801 1.00 . A A . 78 THR HG22 1 1
1 1127 1 1 78 THR HG23 H -9.741 -11.207 0.605 1.00 . A A . 78 THR HG23 1 1
1 1128 1 1 78 THR N N -13.487 -9.191 -0.967 1.00 . A A . 78 THR N 1 1
1 1129 1 1 78 THR O O -10.656 -9.022 -2.096 1.00 . A A . 78 THR O 1 1
1 1130 1 1 78 THR OG1 O -12.718 -11.214 0.880 1.00 . A A . 78 THR OG1 1 1
1 1131 1 1 79 TYR C C -8.388 -6.907 -1.124 1.00 . A A . 79 TYR C 1 1
1 1132 1 1 79 TYR CA C -9.797 -6.456 -1.497 1.00 . A A . 79 TYR CA 1 1
1 1133 1 1 79 TYR CB C -9.957 -4.960 -1.220 1.00 . A A . 79 TYR CB 1 1
1 1134 1 1 79 TYR CD1 C -12.417 -4.422 -1.408 1.00 . A A . 79 TYR CD1 1 1
1 1135 1 1 79 TYR CD2 C -10.963 -3.655 -3.134 1.00 . A A . 79 TYR CD2 1 1
1 1136 1 1 79 TYR CE1 C -13.495 -3.853 -2.057 1.00 . A A . 79 TYR CE1 1 1
1 1137 1 1 79 TYR CE2 C -12.035 -3.081 -3.789 1.00 . A A . 79 TYR CE2 1 1
1 1138 1 1 79 TYR CG C -11.134 -4.335 -1.934 1.00 . A A . 79 TYR CG 1 1
1 1139 1 1 79 TYR CZ C -13.299 -3.183 -3.247 1.00 . A A . 79 TYR CZ 1 1
1 1140 1 1 79 TYR H H -11.227 -6.811 0.022 1.00 . A A . 79 TYR H 1 1
1 1141 1 1 79 TYR HA H -9.953 -6.636 -2.551 1.00 . A A . 79 TYR HA 1 1
1 1142 1 1 79 TYR HB2 H -10.094 -4.810 -0.161 1.00 . A A . 79 TYR HB2 1 1
1 1143 1 1 79 TYR HB3 H -9.063 -4.445 -1.540 1.00 . A A . 79 TYR HB3 1 1
1 1144 1 1 79 TYR HD1 H -12.567 -4.947 -0.476 1.00 . A A . 79 TYR HD1 1 1
1 1145 1 1 79 TYR HD2 H -9.971 -3.576 -3.556 1.00 . A A . 79 TYR HD2 1 1
1 1146 1 1 79 TYR HE1 H -14.485 -3.932 -1.633 1.00 . A A . 79 TYR HE1 1 1
1 1147 1 1 79 TYR HE2 H -11.882 -2.556 -4.721 1.00 . A A . 79 TYR HE2 1 1
1 1148 1 1 79 TYR HH H -14.348 -2.856 -4.824 1.00 . A A . 79 TYR HH 1 1
1 1149 1 1 79 TYR N N -10.800 -7.217 -0.761 1.00 . A A . 79 TYR N 1 1
1 1150 1 1 79 TYR O O -8.037 -6.976 0.054 1.00 . A A . 79 TYR O 1 1
1 1151 1 1 79 TYR OH O -14.371 -2.613 -3.896 1.00 . A A . 79 TYR OH 1 1
1 1152 1 1 80 THR C C -5.213 -6.636 -2.449 1.00 . A A . 80 THR C 1 1
1 1153 1 1 80 THR CA C -6.213 -7.656 -1.918 1.00 . A A . 80 THR CA 1 1
1 1154 1 1 80 THR CB C -5.949 -9.016 -2.590 1.00 . A A . 80 THR CB 1 1
1 1155 1 1 80 THR CG2 C -4.529 -9.488 -2.317 1.00 . A A . 80 THR CG2 1 1
1 1156 1 1 80 THR H H -7.921 -7.136 -3.054 1.00 . A A . 80 THR H 1 1
1 1157 1 1 80 THR HA H -6.066 -7.769 -0.853 1.00 . A A . 80 THR HA 1 1
1 1158 1 1 80 THR HB H -6.076 -8.904 -3.657 1.00 . A A . 80 THR HB 1 1
1 1159 1 1 80 THR HG1 H -6.557 -10.871 -2.310 1.00 . A A . 80 THR HG1 1 1
1 1160 1 1 80 THR HG21 H -4.397 -10.483 -2.715 1.00 . A A . 80 THR HG21 1 1
1 1161 1 1 80 THR HG22 H -4.352 -9.501 -1.252 1.00 . A A . 80 THR HG22 1 1
1 1162 1 1 80 THR HG23 H -3.829 -8.816 -2.790 1.00 . A A . 80 THR HG23 1 1
1 1163 1 1 80 THR N N -7.584 -7.212 -2.137 1.00 . A A . 80 THR N 1 1
1 1164 1 1 80 THR O O -5.217 -6.309 -3.637 1.00 . A A . 80 THR O 1 1
1 1165 1 1 80 THR OG1 O -6.881 -9.990 -2.108 1.00 . A A . 80 THR OG1 1 1
1 1166 1 1 81 CYS C C -1.958 -5.780 -1.968 1.00 . A A . 81 CYS C 1 1
1 1167 1 1 81 CYS CA C -3.349 -5.154 -1.946 1.00 . A A . 81 CYS CA 1 1
1 1168 1 1 81 CYS CB C -3.373 -3.968 -0.980 1.00 . A A . 81 CYS CB 1 1
1 1169 1 1 81 CYS H H -4.402 -6.437 -0.633 1.00 . A A . 81 CYS H 1 1
1 1170 1 1 81 CYS HA H -3.588 -4.803 -2.938 1.00 . A A . 81 CYS HA 1 1
1 1171 1 1 81 CYS HB2 H -4.397 -3.741 -0.726 1.00 . A A . 81 CYS HB2 1 1
1 1172 1 1 81 CYS HB3 H -2.837 -4.236 -0.081 1.00 . A A . 81 CYS HB3 1 1
1 1173 1 1 81 CYS HG H -2.955 -2.368 -2.920 1.00 . A A . 81 CYS HG 1 1
1 1174 1 1 81 CYS N N -4.356 -6.138 -1.565 1.00 . A A . 81 CYS N 1 1
1 1175 1 1 81 CYS O O -1.335 -5.971 -0.923 1.00 . A A . 81 CYS O 1 1
1 1176 1 1 81 CYS SG S -2.623 -2.462 -1.642 1.00 . A A . 81 CYS SG 1 1
1 1177 1 1 82 LEU C C 0.930 -5.639 -3.351 1.00 . A A . 82 LEU C 1 1
1 1178 1 1 82 LEU CA C -0.161 -6.705 -3.324 1.00 . A A . 82 LEU CA 1 1
1 1179 1 1 82 LEU CB C -0.111 -7.535 -4.608 1.00 . A A . 82 LEU CB 1 1
1 1180 1 1 82 LEU CD1 C 2.182 -8.441 -4.156 1.00 . A A . 82 LEU CD1 1 1
1 1181 1 1 82 LEU CD2 C 1.186 -8.651 -6.440 1.00 . A A . 82 LEU CD2 1 1
1 1182 1 1 82 LEU CG C 1.280 -7.787 -5.191 1.00 . A A . 82 LEU CG 1 1
1 1183 1 1 82 LEU H H -2.021 -5.922 -3.961 1.00 . A A . 82 LEU H 1 1
1 1184 1 1 82 LEU HA H 0.009 -7.355 -2.478 1.00 . A A . 82 LEU HA 1 1
1 1185 1 1 82 LEU HB2 H -0.561 -8.493 -4.400 1.00 . A A . 82 LEU HB2 1 1
1 1186 1 1 82 LEU HB3 H -0.696 -7.019 -5.357 1.00 . A A . 82 LEU HB3 1 1
1 1187 1 1 82 LEU HD11 H 3.177 -8.029 -4.234 1.00 . A A . 82 LEU HD11 1 1
1 1188 1 1 82 LEU HD12 H 2.217 -9.506 -4.330 1.00 . A A . 82 LEU HD12 1 1
1 1189 1 1 82 LEU HD13 H 1.790 -8.251 -3.167 1.00 . A A . 82 LEU HD13 1 1
1 1190 1 1 82 LEU HD21 H 1.959 -9.404 -6.416 1.00 . A A . 82 LEU HD21 1 1
1 1191 1 1 82 LEU HD22 H 1.314 -8.031 -7.316 1.00 . A A . 82 LEU HD22 1 1
1 1192 1 1 82 LEU HD23 H 0.217 -9.128 -6.476 1.00 . A A . 82 LEU HD23 1 1
1 1193 1 1 82 LEU HG H 1.723 -6.841 -5.470 1.00 . A A . 82 LEU HG 1 1
1 1194 1 1 82 LEU N N -1.478 -6.099 -3.165 1.00 . A A . 82 LEU N 1 1
1 1195 1 1 82 LEU O O 0.806 -4.628 -4.041 1.00 . A A . 82 LEU O 1 1
1 1196 1 1 83 ALA C C 4.450 -5.670 -2.571 1.00 . A A . 83 ALA C 1 1
1 1197 1 1 83 ALA CA C 3.113 -4.937 -2.538 1.00 . A A . 83 ALA CA 1 1
1 1198 1 1 83 ALA CB C 3.013 -4.076 -1.287 1.00 . A A . 83 ALA CB 1 1
1 1199 1 1 83 ALA H H 2.039 -6.699 -2.069 1.00 . A A . 83 ALA H 1 1
1 1200 1 1 83 ALA HA H 3.049 -4.287 -3.399 1.00 . A A . 83 ALA HA 1 1
1 1201 1 1 83 ALA HB1 H 2.920 -3.038 -1.572 1.00 . A A . 83 ALA HB1 1 1
1 1202 1 1 83 ALA HB2 H 2.145 -4.372 -0.716 1.00 . A A . 83 ALA HB2 1 1
1 1203 1 1 83 ALA HB3 H 3.901 -4.207 -0.688 1.00 . A A . 83 ALA HB3 1 1
1 1204 1 1 83 ALA N N 1.999 -5.875 -2.597 1.00 . A A . 83 ALA N 1 1
1 1205 1 1 83 ALA O O 4.852 -6.291 -1.587 1.00 . A A . 83 ALA O 1 1
1 1206 1 1 84 GLU C C 7.438 -5.313 -4.515 1.00 . A A . 84 GLU C 1 1
1 1207 1 1 84 GLU CA C 6.424 -6.254 -3.869 1.00 . A A . 84 GLU CA 1 1
1 1208 1 1 84 GLU CB C 6.274 -7.519 -4.716 1.00 . A A . 84 GLU CB 1 1
1 1209 1 1 84 GLU CD C 5.897 -8.504 -7.012 1.00 . A A . 84 GLU CD 1 1
1 1210 1 1 84 GLU CG C 5.955 -7.240 -6.176 1.00 . A A . 84 GLU CG 1 1
1 1211 1 1 84 GLU H H 4.760 -5.085 -4.458 1.00 . A A . 84 GLU H 1 1
1 1212 1 1 84 GLU HA H 6.780 -6.529 -2.888 1.00 . A A . 84 GLU HA 1 1
1 1213 1 1 84 GLU HB2 H 7.196 -8.080 -4.671 1.00 . A A . 84 GLU HB2 1 1
1 1214 1 1 84 GLU HB3 H 5.477 -8.121 -4.304 1.00 . A A . 84 GLU HB3 1 1
1 1215 1 1 84 GLU HG2 H 4.997 -6.745 -6.233 1.00 . A A . 84 GLU HG2 1 1
1 1216 1 1 84 GLU HG3 H 6.718 -6.593 -6.581 1.00 . A A . 84 GLU HG3 1 1
1 1217 1 1 84 GLU N N 5.133 -5.595 -3.709 1.00 . A A . 84 GLU N 1 1
1 1218 1 1 84 GLU O O 7.072 -4.411 -5.267 1.00 . A A . 84 GLU O 1 1
1 1219 1 1 84 GLU OE1 O 5.708 -9.592 -6.429 1.00 . A A . 84 GLU OE1 1 1
1 1220 1 1 84 GLU OE2 O 6.042 -8.406 -8.248 1.00 . A A . 84 GLU OE2 1 1
1 1221 1 1 85 ASN C C 11.006 -5.550 -5.101 1.00 . A A . 85 ASN C 1 1
1 1222 1 1 85 ASN CA C 9.781 -4.705 -4.765 1.00 . A A . 85 ASN CA 1 1
1 1223 1 1 85 ASN CB C 10.164 -3.604 -3.773 1.00 . A A . 85 ASN CB 1 1
1 1224 1 1 85 ASN CG C 10.843 -4.154 -2.533 1.00 . A A . 85 ASN CG 1 1
1 1225 1 1 85 ASN H H 8.943 -6.268 -3.609 1.00 . A A . 85 ASN H 1 1
1 1226 1 1 85 ASN HA H 9.413 -4.249 -5.671 1.00 . A A . 85 ASN HA 1 1
1 1227 1 1 85 ASN HB2 H 10.841 -2.914 -4.254 1.00 . A A . 85 ASN HB2 1 1
1 1228 1 1 85 ASN HB3 H 9.273 -3.076 -3.469 1.00 . A A . 85 ASN HB3 1 1
1 1229 1 1 85 ASN HD21 H 10.735 -2.373 -1.655 1.00 . A A . 85 ASN HD21 1 1
1 1230 1 1 85 ASN HD22 H 11.473 -3.626 -0.723 1.00 . A A . 85 ASN HD22 1 1
1 1231 1 1 85 ASN N N 8.714 -5.533 -4.215 1.00 . A A . 85 ASN N 1 1
1 1232 1 1 85 ASN ND2 N 11.036 -3.298 -1.536 1.00 . A A . 85 ASN ND2 1 1
1 1233 1 1 85 ASN O O 10.979 -6.775 -4.987 1.00 . A A . 85 ASN O 1 1
1 1234 1 1 85 ASN OD1 O 11.188 -5.334 -2.472 1.00 . A A . 85 ASN OD1 1 1
1 1235 1 1 86 ALA C C 13.887 -6.324 -4.666 1.00 . A A . 86 ALA C 1 1
1 1236 1 1 86 ALA CA C 13.316 -5.575 -5.866 1.00 . A A . 86 ALA CA 1 1
1 1237 1 1 86 ALA CB C 14.337 -4.585 -6.407 1.00 . A A . 86 ALA CB 1 1
1 1238 1 1 86 ALA H H 12.041 -3.910 -5.586 1.00 . A A . 86 ALA H 1 1
1 1239 1 1 86 ALA HA H 13.092 -6.287 -6.648 1.00 . A A . 86 ALA HA 1 1
1 1240 1 1 86 ALA HB1 H 14.169 -3.616 -5.962 1.00 . A A . 86 ALA HB1 1 1
1 1241 1 1 86 ALA HB2 H 15.333 -4.926 -6.162 1.00 . A A . 86 ALA HB2 1 1
1 1242 1 1 86 ALA HB3 H 14.235 -4.513 -7.479 1.00 . A A . 86 ALA HB3 1 1
1 1243 1 1 86 ALA N N 12.080 -4.886 -5.516 1.00 . A A . 86 ALA N 1 1
1 1244 1 1 86 ALA O O 14.706 -7.230 -4.819 1.00 . A A . 86 ALA O 1 1
1 1245 1 1 87 LEU C C 13.089 -7.814 -1.924 1.00 . A A . 87 LEU C 1 1
1 1246 1 1 87 LEU CA C 13.917 -6.573 -2.245 1.00 . A A . 87 LEU CA 1 1
1 1247 1 1 87 LEU CB C 13.849 -5.586 -1.079 1.00 . A A . 87 LEU CB 1 1
1 1248 1 1 87 LEU CD1 C 16.102 -5.434 0.010 1.00 . A A . 87 LEU CD1 1 1
1 1249 1 1 87 LEU CD2 C 15.708 -4.332 -2.201 1.00 . A A . 87 LEU CD2 1 1
1 1250 1 1 87 LEU CG C 15.088 -4.714 -0.865 1.00 . A A . 87 LEU CG 1 1
1 1251 1 1 87 LEU H H 12.796 -5.211 -3.414 1.00 . A A . 87 LEU H 1 1
1 1252 1 1 87 LEU HA H 14.944 -6.870 -2.396 1.00 . A A . 87 LEU HA 1 1
1 1253 1 1 87 LEU HB2 H 13.009 -4.930 -1.249 1.00 . A A . 87 LEU HB2 1 1
1 1254 1 1 87 LEU HB3 H 13.683 -6.154 -0.174 1.00 . A A . 87 LEU HB3 1 1
1 1255 1 1 87 LEU HD11 H 16.338 -6.392 -0.427 1.00 . A A . 87 LEU HD11 1 1
1 1256 1 1 87 LEU HD12 H 15.688 -5.580 0.996 1.00 . A A . 87 LEU HD12 1 1
1 1257 1 1 87 LEU HD13 H 17.001 -4.839 0.082 1.00 . A A . 87 LEU HD13 1 1
1 1258 1 1 87 LEU HD21 H 16.407 -3.522 -2.055 1.00 . A A . 87 LEU HD21 1 1
1 1259 1 1 87 LEU HD22 H 14.931 -4.020 -2.882 1.00 . A A . 87 LEU HD22 1 1
1 1260 1 1 87 LEU HD23 H 16.227 -5.186 -2.614 1.00 . A A . 87 LEU HD23 1 1
1 1261 1 1 87 LEU HG H 14.797 -3.804 -0.358 1.00 . A A . 87 LEU HG 1 1
1 1262 1 1 87 LEU N N 13.449 -5.939 -3.472 1.00 . A A . 87 LEU N 1 1
1 1263 1 1 87 LEU O O 13.543 -8.942 -2.115 1.00 . A A . 87 LEU O 1 1
1 1264 1 1 88 GLY C C 9.619 -8.566 -1.710 1.00 . A A . 88 GLY C 1 1
1 1265 1 1 88 GLY CA C 10.999 -8.706 -1.098 1.00 . A A . 88 GLY CA 1 1
1 1266 1 1 88 GLY H H 11.563 -6.676 -1.304 1.00 . A A . 88 GLY H 1 1
1 1267 1 1 88 GLY HA2 H 11.447 -9.623 -1.452 1.00 . A A . 88 GLY HA2 1 1
1 1268 1 1 88 GLY HA3 H 10.900 -8.758 -0.024 1.00 . A A . 88 GLY HA3 1 1
1 1269 1 1 88 GLY N N 11.872 -7.597 -1.436 1.00 . A A . 88 GLY N 1 1
1 1270 1 1 88 GLY O O 9.406 -7.731 -2.588 1.00 . A A . 88 GLY O 1 1
1 1271 1 1 89 GLN C C 6.319 -9.736 -0.667 1.00 . A A . 89 GLN C 1 1
1 1272 1 1 89 GLN CA C 7.316 -9.350 -1.755 1.00 . A A . 89 GLN CA 1 1
1 1273 1 1 89 GLN CB C 7.172 -10.291 -2.952 1.00 . A A . 89 GLN CB 1 1
1 1274 1 1 89 GLN CD C 7.031 -12.684 -3.750 1.00 . A A . 89 GLN CD 1 1
1 1275 1 1 89 GLN CG C 7.385 -11.755 -2.605 1.00 . A A . 89 GLN CG 1 1
1 1276 1 1 89 GLN H H 8.914 -10.029 -0.545 1.00 . A A . 89 GLN H 1 1
1 1277 1 1 89 GLN HA H 7.108 -8.340 -2.075 1.00 . A A . 89 GLN HA 1 1
1 1278 1 1 89 GLN HB2 H 6.179 -10.181 -3.363 1.00 . A A . 89 GLN HB2 1 1
1 1279 1 1 89 GLN HB3 H 7.896 -10.012 -3.703 1.00 . A A . 89 GLN HB3 1 1
1 1280 1 1 89 GLN HE21 H 5.257 -11.807 -3.945 1.00 . A A . 89 GLN HE21 1 1
1 1281 1 1 89 GLN HE22 H 5.580 -13.100 -5.044 1.00 . A A . 89 GLN HE22 1 1
1 1282 1 1 89 GLN HG2 H 8.424 -11.904 -2.351 1.00 . A A . 89 GLN HG2 1 1
1 1283 1 1 89 GLN HG3 H 6.768 -12.004 -1.754 1.00 . A A . 89 GLN HG3 1 1
1 1284 1 1 89 GLN N N 8.682 -9.386 -1.245 1.00 . A A . 89 GLN N 1 1
1 1285 1 1 89 GLN NE2 N 5.835 -12.514 -4.302 1.00 . A A . 89 GLN NE2 1 1
1 1286 1 1 89 GLN O O 6.497 -10.738 0.026 1.00 . A A . 89 GLN O 1 1
1 1287 1 1 89 GLN OE1 O 7.822 -13.545 -4.134 1.00 . A A . 89 GLN OE1 1 1
1 1288 1 1 90 VAL C C 2.860 -8.815 -0.038 1.00 . A A . 90 VAL C 1 1
1 1289 1 1 90 VAL CA C 4.243 -9.191 0.481 1.00 . A A . 90 VAL CA 1 1
1 1290 1 1 90 VAL CB C 4.521 -8.412 1.781 1.00 . A A . 90 VAL CB 1 1
1 1291 1 1 90 VAL CG1 C 5.939 -8.669 2.265 1.00 . A A . 90 VAL CG1 1 1
1 1292 1 1 90 VAL CG2 C 4.282 -6.924 1.571 1.00 . A A . 90 VAL CG2 1 1
1 1293 1 1 90 VAL H H 5.183 -8.150 -1.104 1.00 . A A . 90 VAL H 1 1
1 1294 1 1 90 VAL HA H 4.257 -10.247 0.709 1.00 . A A . 90 VAL HA 1 1
1 1295 1 1 90 VAL HB H 3.836 -8.762 2.539 1.00 . A A . 90 VAL HB 1 1
1 1296 1 1 90 VAL HG11 H 6.070 -9.725 2.451 1.00 . A A . 90 VAL HG11 1 1
1 1297 1 1 90 VAL HG12 H 6.642 -8.346 1.511 1.00 . A A . 90 VAL HG12 1 1
1 1298 1 1 90 VAL HG13 H 6.113 -8.120 3.179 1.00 . A A . 90 VAL HG13 1 1
1 1299 1 1 90 VAL HG21 H 4.162 -6.723 0.517 1.00 . A A . 90 VAL HG21 1 1
1 1300 1 1 90 VAL HG22 H 3.388 -6.626 2.098 1.00 . A A . 90 VAL HG22 1 1
1 1301 1 1 90 VAL HG23 H 5.126 -6.366 1.950 1.00 . A A . 90 VAL HG23 1 1
1 1302 1 1 90 VAL N N 5.269 -8.933 -0.522 1.00 . A A . 90 VAL N 1 1
1 1303 1 1 90 VAL O O 2.731 -8.023 -0.973 1.00 . A A . 90 VAL O 1 1
1 1304 1 1 91 SER C C -0.490 -9.202 1.366 1.00 . A A . 91 SER C 1 1
1 1305 1 1 91 SER CA C 0.454 -9.114 0.171 1.00 . A A . 91 SER CA 1 1
1 1306 1 1 91 SER CB C 0.013 -10.099 -0.914 1.00 . A A . 91 SER CB 1 1
1 1307 1 1 91 SER H H 1.996 -10.009 1.312 1.00 . A A . 91 SER H 1 1
1 1308 1 1 91 SER HA H 0.418 -8.112 -0.228 1.00 . A A . 91 SER HA 1 1
1 1309 1 1 91 SER HB2 H -1.065 -10.133 -0.950 1.00 . A A . 91 SER HB2 1 1
1 1310 1 1 91 SER HB3 H 0.395 -9.770 -1.870 1.00 . A A . 91 SER HB3 1 1
1 1311 1 1 91 SER HG H 0.581 -11.528 0.298 1.00 . A A . 91 SER HG 1 1
1 1312 1 1 91 SER N N 1.828 -9.387 0.574 1.00 . A A . 91 SER N 1 1
1 1313 1 1 91 SER O O -0.234 -9.936 2.321 1.00 . A A . 91 SER O 1 1
1 1314 1 1 91 SER OG O 0.503 -11.402 -0.650 1.00 . A A . 91 SER OG 1 1
1 1315 1 1 92 CYS C C -3.985 -8.453 1.825 1.00 . A A . 92 CYS C 1 1
1 1316 1 1 92 CYS CA C -2.566 -8.439 2.383 1.00 . A A . 92 CYS CA 1 1
1 1317 1 1 92 CYS CB C -2.367 -7.211 3.273 1.00 . A A . 92 CYS CB 1 1
1 1318 1 1 92 CYS H H -1.732 -7.884 0.519 1.00 . A A . 92 CYS H 1 1
1 1319 1 1 92 CYS HA H -2.416 -9.329 2.975 1.00 . A A . 92 CYS HA 1 1
1 1320 1 1 92 CYS HB2 H -2.831 -7.391 4.231 1.00 . A A . 92 CYS HB2 1 1
1 1321 1 1 92 CYS HB3 H -1.309 -7.048 3.417 1.00 . A A . 92 CYS HB3 1 1
1 1322 1 1 92 CYS HG H -4.379 -5.711 2.822 1.00 . A A . 92 CYS HG 1 1
1 1323 1 1 92 CYS N N -1.582 -8.448 1.306 1.00 . A A . 92 CYS N 1 1
1 1324 1 1 92 CYS O O -4.209 -8.109 0.664 1.00 . A A . 92 CYS O 1 1
1 1325 1 1 92 CYS SG S -3.074 -5.689 2.598 1.00 . A A . 92 CYS SG 1 1
1 1326 1 1 93 SER C C -7.206 -8.034 3.132 1.00 . A A . 93 SER C 1 1
1 1327 1 1 93 SER CA C -6.336 -8.920 2.245 1.00 . A A . 93 SER CA 1 1
1 1328 1 1 93 SER CB C -6.839 -10.364 2.298 1.00 . A A . 93 SER CB 1 1
1 1329 1 1 93 SER H H -4.697 -9.117 3.571 1.00 . A A . 93 SER H 1 1
1 1330 1 1 93 SER HA H -6.399 -8.563 1.228 1.00 . A A . 93 SER HA 1 1
1 1331 1 1 93 SER HB2 H -7.895 -10.383 2.075 1.00 . A A . 93 SER HB2 1 1
1 1332 1 1 93 SER HB3 H -6.306 -10.955 1.567 1.00 . A A . 93 SER HB3 1 1
1 1333 1 1 93 SER HG H -6.224 -11.794 3.488 1.00 . A A . 93 SER HG 1 1
1 1334 1 1 93 SER N N -4.939 -8.856 2.658 1.00 . A A . 93 SER N 1 1
1 1335 1 1 93 SER O O -6.746 -7.510 4.146 1.00 . A A . 93 SER O 1 1
1 1336 1 1 93 SER OG O -6.633 -10.930 3.581 1.00 . A A . 93 SER OG 1 1
1 1337 1 1 94 ALA C C -10.835 -7.534 3.309 1.00 . A A . 94 ALA C 1 1
1 1338 1 1 94 ALA CA C -9.401 -7.052 3.501 1.00 . A A . 94 ALA CA 1 1
1 1339 1 1 94 ALA CB C -9.275 -5.592 3.093 1.00 . A A . 94 ALA CB 1 1
1 1340 1 1 94 ALA H H -8.774 -8.316 1.924 1.00 . A A . 94 ALA H 1 1
1 1341 1 1 94 ALA HA H -9.142 -7.132 4.547 1.00 . A A . 94 ALA HA 1 1
1 1342 1 1 94 ALA HB1 H -9.853 -4.978 3.767 1.00 . A A . 94 ALA HB1 1 1
1 1343 1 1 94 ALA HB2 H -8.237 -5.295 3.137 1.00 . A A . 94 ALA HB2 1 1
1 1344 1 1 94 ALA HB3 H -9.643 -5.466 2.086 1.00 . A A . 94 ALA HB3 1 1
1 1345 1 1 94 ALA N N -8.466 -7.872 2.742 1.00 . A A . 94 ALA N 1 1
1 1346 1 1 94 ALA O O -11.109 -8.369 2.447 1.00 . A A . 94 ALA O 1 1
1 1347 1 1 95 TRP C C -14.050 -6.151 4.079 1.00 . A A . 95 TRP C 1 1
1 1348 1 1 95 TRP CA C -13.152 -7.382 4.037 1.00 . A A . 95 TRP CA 1 1
1 1349 1 1 95 TRP CB C -13.513 -8.331 5.181 1.00 . A A . 95 TRP CB 1 1
1 1350 1 1 95 TRP CD1 C -16.060 -8.371 5.462 1.00 . A A . 95 TRP CD1 1 1
1 1351 1 1 95 TRP CD2 C -15.214 -10.192 4.469 1.00 . A A . 95 TRP CD2 1 1
1 1352 1 1 95 TRP CE2 C -16.612 -10.339 4.561 1.00 . A A . 95 TRP CE2 1 1
1 1353 1 1 95 TRP CE3 C -14.468 -11.214 3.877 1.00 . A A . 95 TRP CE3 1 1
1 1354 1 1 95 TRP CG C -14.882 -8.926 5.050 1.00 . A A . 95 TRP CG 1 1
1 1355 1 1 95 TRP CH2 C -16.519 -12.453 3.511 1.00 . A A . 95 TRP CH2 1 1
1 1356 1 1 95 TRP CZ2 C -17.275 -11.467 4.085 1.00 . A A . 95 TRP CZ2 1 1
1 1357 1 1 95 TRP CZ3 C -15.127 -12.333 3.406 1.00 . A A . 95 TRP CZ3 1 1
1 1358 1 1 95 TRP H H -11.466 -6.344 4.786 1.00 . A A . 95 TRP H 1 1
1 1359 1 1 95 TRP HA H -13.304 -7.892 3.097 1.00 . A A . 95 TRP HA 1 1
1 1360 1 1 95 TRP HB2 H -12.799 -9.141 5.208 1.00 . A A . 95 TRP HB2 1 1
1 1361 1 1 95 TRP HB3 H -13.473 -7.789 6.115 1.00 . A A . 95 TRP HB3 1 1
1 1362 1 1 95 TRP HD1 H -16.143 -7.410 5.945 1.00 . A A . 95 TRP HD1 1 1
1 1363 1 1 95 TRP HE1 H -18.049 -9.041 5.368 1.00 . A A . 95 TRP HE1 1 1
1 1364 1 1 95 TRP HE3 H -13.394 -11.141 3.787 1.00 . A A . 95 TRP HE3 1 1
1 1365 1 1 95 TRP HH2 H -16.992 -13.344 3.129 1.00 . A A . 95 TRP HH2 1 1
1 1366 1 1 95 TRP HZ2 H -18.348 -11.574 4.159 1.00 . A A . 95 TRP HZ2 1 1
1 1367 1 1 95 TRP HZ3 H -14.566 -13.134 2.946 1.00 . A A . 95 TRP HZ3 1 1
1 1368 1 1 95 TRP N N -11.746 -7.005 4.118 1.00 . A A . 95 TRP N 1 1
1 1369 1 1 95 TRP NE1 N -17.105 -9.216 5.171 1.00 . A A . 95 TRP NE1 1 1
1 1370 1 1 95 TRP O O -14.265 -5.563 5.140 1.00 . A A . 95 TRP O 1 1
1 1371 1 1 96 VAL C C -16.903 -5.024 2.655 1.00 . A A . 96 VAL C 1 1
1 1372 1 1 96 VAL CA C -15.448 -4.603 2.825 1.00 . A A . 96 VAL CA 1 1
1 1373 1 1 96 VAL CB C -15.048 -3.693 1.649 1.00 . A A . 96 VAL CB 1 1
1 1374 1 1 96 VAL CG1 C -15.911 -2.440 1.626 1.00 . A A . 96 VAL CG1 1 1
1 1375 1 1 96 VAL CG2 C -13.573 -3.333 1.732 1.00 . A A . 96 VAL CG2 1 1
1 1376 1 1 96 VAL H H -14.364 -6.273 2.109 1.00 . A A . 96 VAL H 1 1
1 1377 1 1 96 VAL HA H -15.352 -4.036 3.740 1.00 . A A . 96 VAL HA 1 1
1 1378 1 1 96 VAL HB H -15.214 -4.234 0.729 1.00 . A A . 96 VAL HB 1 1
1 1379 1 1 96 VAL HG11 H -16.048 -2.116 0.604 1.00 . A A . 96 VAL HG11 1 1
1 1380 1 1 96 VAL HG12 H -16.872 -2.656 2.069 1.00 . A A . 96 VAL HG12 1 1
1 1381 1 1 96 VAL HG13 H -15.422 -1.657 2.187 1.00 . A A . 96 VAL HG13 1 1
1 1382 1 1 96 VAL HG21 H -12.977 -4.185 1.443 1.00 . A A . 96 VAL HG21 1 1
1 1383 1 1 96 VAL HG22 H -13.366 -2.507 1.068 1.00 . A A . 96 VAL HG22 1 1
1 1384 1 1 96 VAL HG23 H -13.327 -3.049 2.745 1.00 . A A . 96 VAL HG23 1 1
1 1385 1 1 96 VAL N N -14.572 -5.764 2.920 1.00 . A A . 96 VAL N 1 1
1 1386 1 1 96 VAL O O -17.223 -5.873 1.822 1.00 . A A . 96 VAL O 1 1
1 1387 1 1 97 THR C C -20.011 -3.545 2.889 1.00 . A A . 97 THR C 1 1
1 1388 1 1 97 THR CA C -19.206 -4.739 3.390 1.00 . A A . 97 THR CA 1 1
1 1389 1 1 97 THR CB C -19.747 -5.166 4.767 1.00 . A A . 97 THR CB 1 1
1 1390 1 1 97 THR CG2 C -19.556 -6.660 4.984 1.00 . A A . 97 THR CG2 1 1
1 1391 1 1 97 THR H H -17.468 -3.758 4.095 1.00 . A A . 97 THR H 1 1
1 1392 1 1 97 THR HA H -19.337 -5.563 2.703 1.00 . A A . 97 THR HA 1 1
1 1393 1 1 97 THR HB H -20.804 -4.944 4.807 1.00 . A A . 97 THR HB 1 1
1 1394 1 1 97 THR HG1 H -19.578 -4.512 6.620 1.00 . A A . 97 THR HG1 1 1
1 1395 1 1 97 THR HG21 H -19.523 -6.868 6.043 1.00 . A A . 97 THR HG21 1 1
1 1396 1 1 97 THR HG22 H -18.629 -6.974 4.527 1.00 . A A . 97 THR HG22 1 1
1 1397 1 1 97 THR HG23 H -20.379 -7.197 4.536 1.00 . A A . 97 THR HG23 1 1
1 1398 1 1 97 THR N N -17.784 -4.426 3.451 1.00 . A A . 97 THR N 1 1
1 1399 1 1 97 THR O O -19.728 -2.400 3.242 1.00 . A A . 97 THR O 1 1
1 1400 1 1 97 THR OG1 O -19.078 -4.439 5.804 1.00 . A A . 97 THR OG1 1 1
1 1401 1 1 98 VAL C C -23.329 -3.004 1.866 1.00 . A A . 98 VAL C 1 1
1 1402 1 1 98 VAL CA C -21.865 -2.768 1.516 1.00 . A A . 98 VAL CA 1 1
1 1403 1 1 98 VAL CB C -21.723 -2.674 -0.015 1.00 . A A . 98 VAL CB 1 1
1 1404 1 1 98 VAL CG1 C -22.509 -1.488 -0.553 1.00 . A A . 98 VAL CG1 1 1
1 1405 1 1 98 VAL CG2 C -20.257 -2.574 -0.409 1.00 . A A . 98 VAL CG2 1 1
1 1406 1 1 98 VAL H H -21.193 -4.752 1.819 1.00 . A A . 98 VAL H 1 1
1 1407 1 1 98 VAL HA H -21.549 -1.828 1.944 1.00 . A A . 98 VAL HA 1 1
1 1408 1 1 98 VAL HB H -22.130 -3.575 -0.450 1.00 . A A . 98 VAL HB 1 1
1 1409 1 1 98 VAL HG11 H -22.923 -1.739 -1.518 1.00 . A A . 98 VAL HG11 1 1
1 1410 1 1 98 VAL HG12 H -23.309 -1.246 0.132 1.00 . A A . 98 VAL HG12 1 1
1 1411 1 1 98 VAL HG13 H -21.852 -0.637 -0.654 1.00 . A A . 98 VAL HG13 1 1
1 1412 1 1 98 VAL HG21 H -20.170 -2.594 -1.485 1.00 . A A . 98 VAL HG21 1 1
1 1413 1 1 98 VAL HG22 H -19.845 -1.650 -0.031 1.00 . A A . 98 VAL HG22 1 1
1 1414 1 1 98 VAL HG23 H -19.713 -3.408 0.011 1.00 . A A . 98 VAL HG23 1 1
1 1415 1 1 98 VAL N N -21.017 -3.820 2.064 1.00 . A A . 98 VAL N 1 1
1 1416 1 1 98 VAL O O -23.990 -3.859 1.274 1.00 . A A . 98 VAL O 1 1
1 1417 1 1 99 HIS C C -26.167 -2.291 2.066 1.00 . A A . 99 HIS C 1 1
1 1418 1 1 99 HIS CA C -25.221 -2.367 3.260 1.00 . A A . 99 HIS CA 1 1
1 1419 1 1 99 HIS CB C -25.566 -1.272 4.270 1.00 . A A . 99 HIS CB 1 1
1 1420 1 1 99 HIS CD2 C -23.771 -0.402 5.928 1.00 . A A . 99 HIS CD2 1 1
1 1421 1 1 99 HIS CE1 C -23.853 -2.042 7.379 1.00 . A A . 99 HIS CE1 1 1
1 1422 1 1 99 HIS CG C -24.697 -1.287 5.489 1.00 . A A . 99 HIS CG 1 1
1 1423 1 1 99 HIS H H -23.256 -1.579 3.265 1.00 . A A . 99 HIS H 1 1
1 1424 1 1 99 HIS HA H -25.336 -3.330 3.733 1.00 . A A . 99 HIS HA 1 1
1 1425 1 1 99 HIS HB2 H -25.456 -0.308 3.796 1.00 . A A . 99 HIS HB2 1 1
1 1426 1 1 99 HIS HB3 H -26.590 -1.396 4.590 1.00 . A A . 99 HIS HB3 1 1
1 1427 1 1 99 HIS HD1 H -25.296 -3.097 6.385 1.00 . A A . 99 HIS HD1 1 1
1 1428 1 1 99 HIS HD2 H -23.485 0.521 5.443 1.00 . A A . 99 HIS HD2 1 1
1 1429 1 1 99 HIS HE1 H -23.658 -2.662 8.242 1.00 . A A . 99 HIS HE1 1 1
1 1430 1 1 99 HIS HE2 H -22.635 -0.426 7.694 1.00 . A A . 99 HIS HE2 1 1
1 1431 1 1 99 HIS N N -23.832 -2.242 2.831 1.00 . A A . 99 HIS N 1 1
1 1432 1 1 99 HIS ND1 N -24.723 -2.303 6.420 1.00 . A A . 99 HIS ND1 1 1
1 1433 1 1 99 HIS NE2 N -23.261 -0.894 7.104 1.00 . A A . 99 HIS NE2 1 1
1 1434 1 1 99 HIS O O -25.875 -1.625 1.072 1.00 . A A . 99 HIS O 1 1
2 1435 1 1 1 GLY C C 34.314 12.127 -1.850 1.00 . A A . 1 GLY C 1 1
2 1436 1 1 1 GLY CA C 35.633 11.578 -1.342 1.00 . A A . 1 GLY CA 1 1
2 1437 1 1 1 GLY H1 H 35.607 9.838 -2.549 1.00 . A A . 1 GLY H1 1 1
2 1438 1 1 1 GLY HA2 H 35.479 11.152 -0.361 1.00 . A A . 1 GLY HA2 1 1
2 1439 1 1 1 GLY HA3 H 36.341 12.389 -1.264 1.00 . A A . 1 GLY HA3 1 1
2 1440 1 1 1 GLY N N 36.183 10.558 -2.216 1.00 . A A . 1 GLY N 1 1
2 1441 1 1 1 GLY O O 34.184 13.329 -2.083 1.00 . A A . 1 GLY O 1 1
2 1442 1 1 2 SER C C 30.948 11.393 -1.459 1.00 . A A . 2 SER C 1 1
2 1443 1 1 2 SER CA C 32.022 11.648 -2.512 1.00 . A A . 2 SER CA 1 1
2 1444 1 1 2 SER CB C 31.680 10.893 -3.798 1.00 . A A . 2 SER CB 1 1
2 1445 1 1 2 SER H H 33.501 10.301 -1.819 1.00 . A A . 2 SER H 1 1
2 1446 1 1 2 SER HA H 32.057 12.706 -2.725 1.00 . A A . 2 SER HA 1 1
2 1447 1 1 2 SER HB2 H 31.639 9.835 -3.592 1.00 . A A . 2 SER HB2 1 1
2 1448 1 1 2 SER HB3 H 30.719 11.227 -4.163 1.00 . A A . 2 SER HB3 1 1
2 1449 1 1 2 SER HG H 33.502 11.304 -4.387 1.00 . A A . 2 SER HG 1 1
2 1450 1 1 2 SER N N 33.335 11.245 -2.023 1.00 . A A . 2 SER N 1 1
2 1451 1 1 2 SER O O 31.107 10.537 -0.589 1.00 . A A . 2 SER O 1 1
2 1452 1 1 2 SER OG O 32.655 11.125 -4.800 1.00 . A A . 2 SER OG 1 1
2 1453 1 1 3 SER C C 28.232 10.570 -0.580 1.00 . A A . 3 SER C 1 1
2 1454 1 1 3 SER CA C 28.755 12.003 -0.597 1.00 . A A . 3 SER CA 1 1
2 1455 1 1 3 SER CB C 27.621 12.967 -0.952 1.00 . A A . 3 SER CB 1 1
2 1456 1 1 3 SER H H 29.787 12.810 -2.260 1.00 . A A . 3 SER H 1 1
2 1457 1 1 3 SER HA H 29.130 12.249 0.386 1.00 . A A . 3 SER HA 1 1
2 1458 1 1 3 SER HB2 H 28.029 13.952 -1.120 1.00 . A A . 3 SER HB2 1 1
2 1459 1 1 3 SER HB3 H 27.128 12.624 -1.849 1.00 . A A . 3 SER HB3 1 1
2 1460 1 1 3 SER HG H 25.871 13.468 -0.228 1.00 . A A . 3 SER HG 1 1
2 1461 1 1 3 SER N N 29.854 12.144 -1.544 1.00 . A A . 3 SER N 1 1
2 1462 1 1 3 SER O O 27.456 10.170 -1.446 1.00 . A A . 3 SER O 1 1
2 1463 1 1 3 SER OG O 26.667 13.040 0.094 1.00 . A A . 3 SER OG 1 1
2 1464 1 1 4 GLY C C 27.005 8.267 1.404 1.00 . A A . 4 GLY C 1 1
2 1465 1 1 4 GLY CA C 28.231 8.420 0.527 1.00 . A A . 4 GLY CA 1 1
2 1466 1 1 4 GLY H H 29.283 10.173 1.077 1.00 . A A . 4 GLY H 1 1
2 1467 1 1 4 GLY HA2 H 28.005 8.044 -0.460 1.00 . A A . 4 GLY HA2 1 1
2 1468 1 1 4 GLY HA3 H 29.036 7.835 0.948 1.00 . A A . 4 GLY HA3 1 1
2 1469 1 1 4 GLY N N 28.665 9.800 0.415 1.00 . A A . 4 GLY N 1 1
2 1470 1 1 4 GLY O O 27.008 8.675 2.565 1.00 . A A . 4 GLY O 1 1
2 1471 1 1 5 SER C C 24.727 6.145 2.327 1.00 . A A . 5 SER C 1 1
2 1472 1 1 5 SER CA C 24.709 7.478 1.585 1.00 . A A . 5 SER CA 1 1
2 1473 1 1 5 SER CB C 23.512 7.529 0.634 1.00 . A A . 5 SER CB 1 1
2 1474 1 1 5 SER H H 26.009 7.375 -0.083 1.00 . A A . 5 SER H 1 1
2 1475 1 1 5 SER HA H 24.619 8.277 2.306 1.00 . A A . 5 SER HA 1 1
2 1476 1 1 5 SER HB2 H 23.733 8.198 -0.183 1.00 . A A . 5 SER HB2 1 1
2 1477 1 1 5 SER HB3 H 23.321 6.538 0.247 1.00 . A A . 5 SER HB3 1 1
2 1478 1 1 5 SER HG H 22.264 7.539 2.144 1.00 . A A . 5 SER HG 1 1
2 1479 1 1 5 SER N N 25.951 7.679 0.847 1.00 . A A . 5 SER N 1 1
2 1480 1 1 5 SER O O 24.395 6.076 3.510 1.00 . A A . 5 SER O 1 1
2 1481 1 1 5 SER OG O 22.350 7.990 1.301 1.00 . A A . 5 SER OG 1 1
2 1482 1 1 6 SER C C 23.832 3.372 2.822 1.00 . A A . 6 SER C 1 1
2 1483 1 1 6 SER CA C 25.177 3.755 2.211 1.00 . A A . 6 SER CA 1 1
2 1484 1 1 6 SER CB C 26.271 3.694 3.279 1.00 . A A . 6 SER CB 1 1
2 1485 1 1 6 SER H H 25.370 5.207 0.682 1.00 . A A . 6 SER H 1 1
2 1486 1 1 6 SER HA H 25.414 3.055 1.424 1.00 . A A . 6 SER HA 1 1
2 1487 1 1 6 SER HB2 H 26.340 4.651 3.775 1.00 . A A . 6 SER HB2 1 1
2 1488 1 1 6 SER HB3 H 26.022 2.931 4.002 1.00 . A A . 6 SER HB3 1 1
2 1489 1 1 6 SER HG H 27.397 2.879 1.899 1.00 . A A . 6 SER HG 1 1
2 1490 1 1 6 SER N N 25.118 5.088 1.622 1.00 . A A . 6 SER N 1 1
2 1491 1 1 6 SER O O 23.770 2.605 3.782 1.00 . A A . 6 SER O 1 1
2 1492 1 1 6 SER OG O 27.528 3.386 2.704 1.00 . A A . 6 SER OG 1 1
2 1493 1 1 7 GLY C C 20.890 2.298 2.234 1.00 . A A . 7 GLY C 1 1
2 1494 1 1 7 GLY CA C 21.427 3.615 2.758 1.00 . A A . 7 GLY CA 1 1
2 1495 1 1 7 GLY H H 22.867 4.516 1.493 1.00 . A A . 7 GLY H 1 1
2 1496 1 1 7 GLY HA2 H 21.462 3.575 3.836 1.00 . A A . 7 GLY HA2 1 1
2 1497 1 1 7 GLY HA3 H 20.757 4.408 2.458 1.00 . A A . 7 GLY HA3 1 1
2 1498 1 1 7 GLY N N 22.757 3.912 2.257 1.00 . A A . 7 GLY N 1 1
2 1499 1 1 7 GLY O O 20.301 2.246 1.155 1.00 . A A . 7 GLY O 1 1
2 1500 1 1 8 MET C C 19.130 -0.079 2.324 1.00 . A A . 8 MET C 1 1
2 1501 1 1 8 MET CA C 20.629 -0.093 2.604 1.00 . A A . 8 MET CA 1 1
2 1502 1 1 8 MET CB C 20.946 -1.116 3.697 1.00 . A A . 8 MET CB 1 1
2 1503 1 1 8 MET CE C 22.296 -1.374 6.821 1.00 . A A . 8 MET CE 1 1
2 1504 1 1 8 MET CG C 20.262 -0.820 5.022 1.00 . A A . 8 MET CG 1 1
2 1505 1 1 8 MET H H 21.573 1.335 3.848 1.00 . A A . 8 MET H 1 1
2 1506 1 1 8 MET HA H 21.150 -0.373 1.700 1.00 . A A . 8 MET HA 1 1
2 1507 1 1 8 MET HB2 H 20.628 -2.092 3.363 1.00 . A A . 8 MET HB2 1 1
2 1508 1 1 8 MET HB3 H 22.013 -1.130 3.863 1.00 . A A . 8 MET HB3 1 1
2 1509 1 1 8 MET HE1 H 22.167 -0.715 7.668 1.00 . A A . 8 MET HE1 1 1
2 1510 1 1 8 MET HE2 H 22.936 -2.197 7.100 1.00 . A A . 8 MET HE2 1 1
2 1511 1 1 8 MET HE3 H 22.746 -0.828 6.005 1.00 . A A . 8 MET HE3 1 1
2 1512 1 1 8 MET HG2 H 20.551 0.168 5.349 1.00 . A A . 8 MET HG2 1 1
2 1513 1 1 8 MET HG3 H 19.193 -0.849 4.874 1.00 . A A . 8 MET HG3 1 1
2 1514 1 1 8 MET N N 21.097 1.231 2.998 1.00 . A A . 8 MET N 1 1
2 1515 1 1 8 MET O O 18.363 0.573 3.032 1.00 . A A . 8 MET O 1 1
2 1516 1 1 8 MET SD S 20.700 -2.005 6.309 1.00 . A A . 8 MET SD 1 1
2 1517 1 1 9 GLU C C 16.502 -1.611 1.974 1.00 . A A . 9 GLU C 1 1
2 1518 1 1 9 GLU CA C 17.311 -0.870 0.913 1.00 . A A . 9 GLU CA 1 1
2 1519 1 1 9 GLU CB C 17.153 -1.564 -0.441 1.00 . A A . 9 GLU CB 1 1
2 1520 1 1 9 GLU CD C 18.009 -1.448 -2.815 1.00 . A A . 9 GLU CD 1 1
2 1521 1 1 9 GLU CG C 17.481 -0.670 -1.625 1.00 . A A . 9 GLU CG 1 1
2 1522 1 1 9 GLU H H 19.378 -1.300 0.760 1.00 . A A . 9 GLU H 1 1
2 1523 1 1 9 GLU HA H 16.939 0.140 0.835 1.00 . A A . 9 GLU HA 1 1
2 1524 1 1 9 GLU HB2 H 17.808 -2.422 -0.471 1.00 . A A . 9 GLU HB2 1 1
2 1525 1 1 9 GLU HB3 H 16.131 -1.900 -0.543 1.00 . A A . 9 GLU HB3 1 1
2 1526 1 1 9 GLU HG2 H 16.584 -0.149 -1.925 1.00 . A A . 9 GLU HG2 1 1
2 1527 1 1 9 GLU HG3 H 18.229 0.047 -1.322 1.00 . A A . 9 GLU HG3 1 1
2 1528 1 1 9 GLU N N 18.719 -0.802 1.286 1.00 . A A . 9 GLU N 1 1
2 1529 1 1 9 GLU O O 17.038 -2.025 3.002 1.00 . A A . 9 GLU O 1 1
2 1530 1 1 9 GLU OE1 O 17.382 -2.463 -3.185 1.00 . A A . 9 GLU OE1 1 1
2 1531 1 1 9 GLU OE2 O 19.048 -1.043 -3.376 1.00 . A A . 9 GLU OE2 1 1
2 1532 1 1 10 VAL C C 13.292 -3.305 1.906 1.00 . A A . 10 VAL C 1 1
2 1533 1 1 10 VAL CA C 14.325 -2.464 2.649 1.00 . A A . 10 VAL CA 1 1
2 1534 1 1 10 VAL CB C 13.594 -1.470 3.571 1.00 . A A . 10 VAL CB 1 1
2 1535 1 1 10 VAL CG1 C 12.350 -2.111 4.168 1.00 . A A . 10 VAL CG1 1 1
2 1536 1 1 10 VAL CG2 C 14.527 -0.974 4.665 1.00 . A A . 10 VAL CG2 1 1
2 1537 1 1 10 VAL H H 14.839 -1.421 0.880 1.00 . A A . 10 VAL H 1 1
2 1538 1 1 10 VAL HA H 14.930 -3.114 3.263 1.00 . A A . 10 VAL HA 1 1
2 1539 1 1 10 VAL HB H 13.285 -0.621 2.979 1.00 . A A . 10 VAL HB 1 1
2 1540 1 1 10 VAL HG11 H 12.609 -3.071 4.591 1.00 . A A . 10 VAL HG11 1 1
2 1541 1 1 10 VAL HG12 H 11.952 -1.471 4.942 1.00 . A A . 10 VAL HG12 1 1
2 1542 1 1 10 VAL HG13 H 11.609 -2.247 3.395 1.00 . A A . 10 VAL HG13 1 1
2 1543 1 1 10 VAL HG21 H 14.328 -1.514 5.579 1.00 . A A . 10 VAL HG21 1 1
2 1544 1 1 10 VAL HG22 H 15.551 -1.138 4.365 1.00 . A A . 10 VAL HG22 1 1
2 1545 1 1 10 VAL HG23 H 14.363 0.081 4.828 1.00 . A A . 10 VAL HG23 1 1
2 1546 1 1 10 VAL N N 15.208 -1.773 1.717 1.00 . A A . 10 VAL N 1 1
2 1547 1 1 10 VAL O O 12.922 -2.994 0.774 1.00 . A A . 10 VAL O 1 1
2 1548 1 1 11 ALA C C 10.425 -4.735 2.190 1.00 . A A . 11 ALA C 1 1
2 1549 1 1 11 ALA CA C 11.838 -5.256 1.953 1.00 . A A . 11 ALA CA 1 1
2 1550 1 1 11 ALA CB C 11.984 -6.664 2.509 1.00 . A A . 11 ALA CB 1 1
2 1551 1 1 11 ALA H H 13.164 -4.566 3.451 1.00 . A A . 11 ALA H 1 1
2 1552 1 1 11 ALA HA H 12.024 -5.294 0.889 1.00 . A A . 11 ALA HA 1 1
2 1553 1 1 11 ALA HB1 H 12.314 -7.328 1.724 1.00 . A A . 11 ALA HB1 1 1
2 1554 1 1 11 ALA HB2 H 12.711 -6.661 3.308 1.00 . A A . 11 ALA HB2 1 1
2 1555 1 1 11 ALA HB3 H 11.031 -7.001 2.890 1.00 . A A . 11 ALA HB3 1 1
2 1556 1 1 11 ALA N N 12.831 -4.371 2.551 1.00 . A A . 11 ALA N 1 1
2 1557 1 1 11 ALA O O 10.182 -3.903 3.064 1.00 . A A . 11 ALA O 1 1
2 1558 1 1 12 PRO C C 7.405 -5.348 2.773 1.00 . A A . 12 PRO C 1 1
2 1559 1 1 12 PRO CA C 8.062 -4.833 1.497 1.00 . A A . 12 PRO CA 1 1
2 1560 1 1 12 PRO CB C 7.418 -5.477 0.267 1.00 . A A . 12 PRO CB 1 1
2 1561 1 1 12 PRO CD C 9.686 -6.230 0.330 1.00 . A A . 12 PRO CD 1 1
2 1562 1 1 12 PRO CG C 8.291 -6.641 -0.053 1.00 . A A . 12 PRO CG 1 1
2 1563 1 1 12 PRO HA H 7.951 -3.760 1.444 1.00 . A A . 12 PRO HA 1 1
2 1564 1 1 12 PRO HB2 H 6.412 -5.791 0.507 1.00 . A A . 12 PRO HB2 1 1
2 1565 1 1 12 PRO HB3 H 7.395 -4.766 -0.545 1.00 . A A . 12 PRO HB3 1 1
2 1566 1 1 12 PRO HD2 H 10.240 -7.078 0.703 1.00 . A A . 12 PRO HD2 1 1
2 1567 1 1 12 PRO HD3 H 10.194 -5.787 -0.514 1.00 . A A . 12 PRO HD3 1 1
2 1568 1 1 12 PRO HG2 H 7.982 -7.500 0.522 1.00 . A A . 12 PRO HG2 1 1
2 1569 1 1 12 PRO HG3 H 8.241 -6.857 -1.110 1.00 . A A . 12 PRO HG3 1 1
2 1570 1 1 12 PRO N N 9.468 -5.234 1.393 1.00 . A A . 12 PRO N 1 1
2 1571 1 1 12 PRO O O 7.494 -6.534 3.094 1.00 . A A . 12 PRO O 1 1
2 1572 1 1 13 SER C C 4.824 -3.969 4.951 1.00 . A A . 13 SER C 1 1
2 1573 1 1 13 SER CA C 6.077 -4.814 4.742 1.00 . A A . 13 SER CA 1 1
2 1574 1 1 13 SER CB C 7.028 -4.639 5.927 1.00 . A A . 13 SER CB 1 1
2 1575 1 1 13 SER H H 6.711 -3.520 3.190 1.00 . A A . 13 SER H 1 1
2 1576 1 1 13 SER HA H 5.789 -5.852 4.672 1.00 . A A . 13 SER HA 1 1
2 1577 1 1 13 SER HB2 H 7.615 -3.745 5.786 1.00 . A A . 13 SER HB2 1 1
2 1578 1 1 13 SER HB3 H 6.452 -4.552 6.837 1.00 . A A . 13 SER HB3 1 1
2 1579 1 1 13 SER HG H 8.196 -5.828 6.956 1.00 . A A . 13 SER HG 1 1
2 1580 1 1 13 SER N N 6.746 -4.450 3.498 1.00 . A A . 13 SER N 1 1
2 1581 1 1 13 SER O O 4.739 -2.835 4.478 1.00 . A A . 13 SER O 1 1
2 1582 1 1 13 SER OG O 7.904 -5.747 6.045 1.00 . A A . 13 SER OG 1 1
2 1583 1 1 14 PHE C C 2.532 -3.390 7.396 1.00 . A A . 14 PHE C 1 1
2 1584 1 1 14 PHE CA C 2.602 -3.829 5.937 1.00 . A A . 14 PHE CA 1 1
2 1585 1 1 14 PHE CB C 1.408 -4.725 5.604 1.00 . A A . 14 PHE CB 1 1
2 1586 1 1 14 PHE CD1 C 0.528 -3.705 3.487 1.00 . A A . 14 PHE CD1 1 1
2 1587 1 1 14 PHE CD2 C 1.373 -5.933 3.405 1.00 . A A . 14 PHE CD2 1 1
2 1588 1 1 14 PHE CE1 C 0.240 -3.761 2.137 1.00 . A A . 14 PHE CE1 1 1
2 1589 1 1 14 PHE CE2 C 1.088 -5.995 2.054 1.00 . A A . 14 PHE CE2 1 1
2 1590 1 1 14 PHE CG C 1.097 -4.789 4.136 1.00 . A A . 14 PHE CG 1 1
2 1591 1 1 14 PHE CZ C 0.521 -4.907 1.419 1.00 . A A . 14 PHE CZ 1 1
2 1592 1 1 14 PHE H H 3.979 -5.436 6.015 1.00 . A A . 14 PHE H 1 1
2 1593 1 1 14 PHE HA H 2.570 -2.953 5.307 1.00 . A A . 14 PHE HA 1 1
2 1594 1 1 14 PHE HB2 H 1.615 -5.729 5.942 1.00 . A A . 14 PHE HB2 1 1
2 1595 1 1 14 PHE HB3 H 0.533 -4.351 6.114 1.00 . A A . 14 PHE HB3 1 1
2 1596 1 1 14 PHE HD1 H 0.308 -2.808 4.047 1.00 . A A . 14 PHE HD1 1 1
2 1597 1 1 14 PHE HD2 H 1.817 -6.785 3.901 1.00 . A A . 14 PHE HD2 1 1
2 1598 1 1 14 PHE HE1 H -0.203 -2.909 1.643 1.00 . A A . 14 PHE HE1 1 1
2 1599 1 1 14 PHE HE2 H 1.309 -6.892 1.495 1.00 . A A . 14 PHE HE2 1 1
2 1600 1 1 14 PHE HZ H 0.297 -4.954 0.364 1.00 . A A . 14 PHE HZ 1 1
2 1601 1 1 14 PHE N N 3.852 -4.529 5.664 1.00 . A A . 14 PHE N 1 1
2 1602 1 1 14 PHE O O 2.142 -4.163 8.270 1.00 . A A . 14 PHE O 1 1
2 1603 1 1 15 SER C C 1.500 -1.686 9.609 1.00 . A A . 15 SER C 1 1
2 1604 1 1 15 SER CA C 2.899 -1.600 9.005 1.00 . A A . 15 SER CA 1 1
2 1605 1 1 15 SER CB C 3.377 -0.147 9.001 1.00 . A A . 15 SER CB 1 1
2 1606 1 1 15 SER H H 3.215 -1.574 6.912 1.00 . A A . 15 SER H 1 1
2 1607 1 1 15 SER HA H 3.574 -2.191 9.606 1.00 . A A . 15 SER HA 1 1
2 1608 1 1 15 SER HB2 H 2.889 0.387 8.200 1.00 . A A . 15 SER HB2 1 1
2 1609 1 1 15 SER HB3 H 3.127 0.314 9.946 1.00 . A A . 15 SER HB3 1 1
2 1610 1 1 15 SER HG H 5.074 -0.828 8.299 1.00 . A A . 15 SER HG 1 1
2 1611 1 1 15 SER N N 2.914 -2.142 7.651 1.00 . A A . 15 SER N 1 1
2 1612 1 1 15 SER O O 1.336 -2.050 10.773 1.00 . A A . 15 SER O 1 1
2 1613 1 1 15 SER OG O 4.779 -0.072 8.811 1.00 . A A . 15 SER OG 1 1
2 1614 1 1 16 SER C C -1.787 -2.050 8.226 1.00 . A A . 16 SER C 1 1
2 1615 1 1 16 SER CA C -0.890 -1.381 9.263 1.00 . A A . 16 SER CA 1 1
2 1616 1 1 16 SER CB C -1.390 0.036 9.549 1.00 . A A . 16 SER CB 1 1
2 1617 1 1 16 SER H H 0.690 -1.065 7.890 1.00 . A A . 16 SER H 1 1
2 1618 1 1 16 SER HA H -0.925 -1.957 10.176 1.00 . A A . 16 SER HA 1 1
2 1619 1 1 16 SER HB2 H -1.434 0.592 8.625 1.00 . A A . 16 SER HB2 1 1
2 1620 1 1 16 SER HB3 H -2.378 -0.015 9.985 1.00 . A A . 16 SER HB3 1 1
2 1621 1 1 16 SER HG H -0.811 1.623 10.541 1.00 . A A . 16 SER HG 1 1
2 1622 1 1 16 SER N N 0.495 -1.347 8.808 1.00 . A A . 16 SER N 1 1
2 1623 1 1 16 SER O O -2.248 -1.409 7.281 1.00 . A A . 16 SER O 1 1
2 1624 1 1 16 SER OG O -0.527 0.710 10.448 1.00 . A A . 16 SER OG 1 1
2 1625 1 1 17 VAL C C -4.301 -3.576 7.495 1.00 . A A . 17 VAL C 1 1
2 1626 1 1 17 VAL CA C -2.870 -4.102 7.490 1.00 . A A . 17 VAL CA 1 1
2 1627 1 1 17 VAL CB C -2.885 -5.600 7.847 1.00 . A A . 17 VAL CB 1 1
2 1628 1 1 17 VAL CG1 C -1.473 -6.166 7.833 1.00 . A A . 17 VAL CG1 1 1
2 1629 1 1 17 VAL CG2 C -3.542 -5.818 9.201 1.00 . A A . 17 VAL CG2 1 1
2 1630 1 1 17 VAL H H -1.632 -3.801 9.180 1.00 . A A . 17 VAL H 1 1
2 1631 1 1 17 VAL HA H -2.461 -3.994 6.496 1.00 . A A . 17 VAL HA 1 1
2 1632 1 1 17 VAL HB H -3.465 -6.122 7.100 1.00 . A A . 17 VAL HB 1 1
2 1633 1 1 17 VAL HG11 H -0.775 -5.399 8.136 1.00 . A A . 17 VAL HG11 1 1
2 1634 1 1 17 VAL HG12 H -1.412 -7.000 8.516 1.00 . A A . 17 VAL HG12 1 1
2 1635 1 1 17 VAL HG13 H -1.228 -6.499 6.835 1.00 . A A . 17 VAL HG13 1 1
2 1636 1 1 17 VAL HG21 H -3.973 -4.890 9.546 1.00 . A A . 17 VAL HG21 1 1
2 1637 1 1 17 VAL HG22 H -4.318 -6.563 9.108 1.00 . A A . 17 VAL HG22 1 1
2 1638 1 1 17 VAL HG23 H -2.801 -6.157 9.911 1.00 . A A . 17 VAL HG23 1 1
2 1639 1 1 17 VAL N N -2.029 -3.344 8.408 1.00 . A A . 17 VAL N 1 1
2 1640 1 1 17 VAL O O -4.794 -3.094 8.516 1.00 . A A . 17 VAL O 1 1
2 1641 1 1 18 LEU C C -7.239 -3.866 7.262 1.00 . A A . 18 LEU C 1 1
2 1642 1 1 18 LEU CA C -6.342 -3.206 6.220 1.00 . A A . 18 LEU CA 1 1
2 1643 1 1 18 LEU CB C -6.871 -3.499 4.815 1.00 . A A . 18 LEU CB 1 1
2 1644 1 1 18 LEU CD1 C -6.212 -3.782 2.413 1.00 . A A . 18 LEU CD1 1 1
2 1645 1 1 18 LEU CD2 C -6.481 -1.487 3.371 1.00 . A A . 18 LEU CD2 1 1
2 1646 1 1 18 LEU CG C -6.057 -2.921 3.657 1.00 . A A . 18 LEU CG 1 1
2 1647 1 1 18 LEU H H -4.520 -4.065 5.569 1.00 . A A . 18 LEU H 1 1
2 1648 1 1 18 LEU HA H -6.347 -2.138 6.382 1.00 . A A . 18 LEU HA 1 1
2 1649 1 1 18 LEU HB2 H -6.906 -4.570 4.692 1.00 . A A . 18 LEU HB2 1 1
2 1650 1 1 18 LEU HB3 H -7.873 -3.098 4.750 1.00 . A A . 18 LEU HB3 1 1
2 1651 1 1 18 LEU HD11 H -5.524 -3.444 1.654 1.00 . A A . 18 LEU HD11 1 1
2 1652 1 1 18 LEU HD12 H -7.223 -3.703 2.044 1.00 . A A . 18 LEU HD12 1 1
2 1653 1 1 18 LEU HD13 H -5.998 -4.812 2.661 1.00 . A A . 18 LEU HD13 1 1
2 1654 1 1 18 LEU HD21 H -7.350 -1.490 2.730 1.00 . A A . 18 LEU HD21 1 1
2 1655 1 1 18 LEU HD22 H -5.673 -0.965 2.880 1.00 . A A . 18 LEU HD22 1 1
2 1656 1 1 18 LEU HD23 H -6.719 -0.990 4.300 1.00 . A A . 18 LEU HD23 1 1
2 1657 1 1 18 LEU HG H -5.011 -2.913 3.929 1.00 . A A . 18 LEU HG 1 1
2 1658 1 1 18 LEU N N -4.965 -3.672 6.348 1.00 . A A . 18 LEU N 1 1
2 1659 1 1 18 LEU O O -6.905 -4.917 7.809 1.00 . A A . 18 LEU O 1 1
2 1660 1 1 19 LYS C C -10.752 -3.731 7.954 1.00 . A A . 19 LYS C 1 1
2 1661 1 1 19 LYS CA C -9.330 -3.770 8.505 1.00 . A A . 19 LYS CA 1 1
2 1662 1 1 19 LYS CB C -9.254 -2.970 9.807 1.00 . A A . 19 LYS CB 1 1
2 1663 1 1 19 LYS CD C -7.721 -4.145 11.412 1.00 . A A . 19 LYS CD 1 1
2 1664 1 1 19 LYS CE C -6.256 -4.436 11.702 1.00 . A A . 19 LYS CE 1 1
2 1665 1 1 19 LYS CG C -7.877 -2.981 10.448 1.00 . A A . 19 LYS CG 1 1
2 1666 1 1 19 LYS H H -8.592 -2.407 7.062 1.00 . A A . 19 LYS H 1 1
2 1667 1 1 19 LYS HA H -9.063 -4.796 8.706 1.00 . A A . 19 LYS HA 1 1
2 1668 1 1 19 LYS HB2 H -9.524 -1.944 9.602 1.00 . A A . 19 LYS HB2 1 1
2 1669 1 1 19 LYS HB3 H -9.960 -3.385 10.512 1.00 . A A . 19 LYS HB3 1 1
2 1670 1 1 19 LYS HD2 H -8.218 -3.902 12.340 1.00 . A A . 19 LYS HD2 1 1
2 1671 1 1 19 LYS HD3 H -8.174 -5.025 10.978 1.00 . A A . 19 LYS HD3 1 1
2 1672 1 1 19 LYS HE2 H -6.188 -5.368 12.242 1.00 . A A . 19 LYS HE2 1 1
2 1673 1 1 19 LYS HE3 H -5.728 -4.523 10.764 1.00 . A A . 19 LYS HE3 1 1
2 1674 1 1 19 LYS HG2 H -7.130 -3.067 9.673 1.00 . A A . 19 LYS HG2 1 1
2 1675 1 1 19 LYS HG3 H -7.734 -2.056 10.988 1.00 . A A . 19 LYS HG3 1 1
2 1676 1 1 19 LYS HZ1 H -5.851 -3.492 13.521 1.00 . A A . 19 LYS HZ1 1 1
2 1677 1 1 19 LYS HZ2 H -5.982 -2.429 12.211 1.00 . A A . 19 LYS HZ2 1 1
2 1678 1 1 19 LYS HZ3 H -4.594 -3.377 12.395 1.00 . A A . 19 LYS HZ3 1 1
2 1679 1 1 19 LYS N N -8.382 -3.242 7.531 1.00 . A A . 19 LYS N 1 1
2 1680 1 1 19 LYS NZ N -5.627 -3.358 12.515 1.00 . A A . 19 LYS NZ 1 1
2 1681 1 1 19 LYS O O -11.078 -2.900 7.106 1.00 . A A . 19 LYS O 1 1
2 1682 1 1 20 ASP C C -13.645 -3.328 8.077 1.00 . A A . 20 ASP C 1 1
2 1683 1 1 20 ASP CA C -12.984 -4.701 8.002 1.00 . A A . 20 ASP CA 1 1
2 1684 1 1 20 ASP CB C -13.764 -5.704 8.853 1.00 . A A . 20 ASP CB 1 1
2 1685 1 1 20 ASP CG C -13.808 -5.310 10.316 1.00 . A A . 20 ASP CG 1 1
2 1686 1 1 20 ASP H H -11.277 -5.270 9.117 1.00 . A A . 20 ASP H 1 1
2 1687 1 1 20 ASP HA H -12.990 -5.033 6.975 1.00 . A A . 20 ASP HA 1 1
2 1688 1 1 20 ASP HB2 H -14.778 -5.767 8.486 1.00 . A A . 20 ASP HB2 1 1
2 1689 1 1 20 ASP HB3 H -13.296 -6.674 8.774 1.00 . A A . 20 ASP HB3 1 1
2 1690 1 1 20 ASP N N -11.596 -4.634 8.443 1.00 . A A . 20 ASP N 1 1
2 1691 1 1 20 ASP O O -13.408 -2.565 9.014 1.00 . A A . 20 ASP O 1 1
2 1692 1 1 20 ASP OD1 O -12.728 -5.098 10.906 1.00 . A A . 20 ASP OD1 1 1
2 1693 1 1 20 ASP OD2 O -14.923 -5.215 10.872 1.00 . A A . 20 ASP OD2 1 1
2 1694 1 1 21 CYS C C -16.542 -1.889 6.394 1.00 . A A . 21 CYS C 1 1
2 1695 1 1 21 CYS CA C -15.168 -1.739 7.038 1.00 . A A . 21 CYS CA 1 1
2 1696 1 1 21 CYS CB C -14.337 -0.714 6.265 1.00 . A A . 21 CYS CB 1 1
2 1697 1 1 21 CYS H H -14.622 -3.671 6.367 1.00 . A A . 21 CYS H 1 1
2 1698 1 1 21 CYS HA H -15.295 -1.395 8.053 1.00 . A A . 21 CYS HA 1 1
2 1699 1 1 21 CYS HB2 H -13.289 -0.943 6.389 1.00 . A A . 21 CYS HB2 1 1
2 1700 1 1 21 CYS HB3 H -14.590 -0.775 5.217 1.00 . A A . 21 CYS HB3 1 1
2 1701 1 1 21 CYS HG H -13.632 1.303 7.655 1.00 . A A . 21 CYS HG 1 1
2 1702 1 1 21 CYS N N -14.474 -3.021 7.085 1.00 . A A . 21 CYS N 1 1
2 1703 1 1 21 CYS O O -16.758 -2.774 5.567 1.00 . A A . 21 CYS O 1 1
2 1704 1 1 21 CYS SG S -14.592 0.995 6.797 1.00 . A A . 21 CYS SG 1 1
2 1705 1 1 22 ALA C C -19.173 0.262 5.553 1.00 . A A . 22 ALA C 1 1
2 1706 1 1 22 ALA CA C -18.822 -1.053 6.241 1.00 . A A . 22 ALA CA 1 1
2 1707 1 1 22 ALA CB C -19.824 -1.356 7.345 1.00 . A A . 22 ALA CB 1 1
2 1708 1 1 22 ALA H H -17.236 -0.335 7.444 1.00 . A A . 22 ALA H 1 1
2 1709 1 1 22 ALA HA H -18.872 -1.852 5.515 1.00 . A A . 22 ALA HA 1 1
2 1710 1 1 22 ALA HB1 H -20.658 -1.905 6.934 1.00 . A A . 22 ALA HB1 1 1
2 1711 1 1 22 ALA HB2 H -19.345 -1.948 8.112 1.00 . A A . 22 ALA HB2 1 1
2 1712 1 1 22 ALA HB3 H -20.178 -0.430 7.774 1.00 . A A . 22 ALA HB3 1 1
2 1713 1 1 22 ALA N N -17.469 -1.018 6.781 1.00 . A A . 22 ALA N 1 1
2 1714 1 1 22 ALA O O -18.654 1.319 5.910 1.00 . A A . 22 ALA O 1 1
2 1715 1 1 23 VAL C C -21.908 1.227 3.318 1.00 . A A . 23 VAL C 1 1
2 1716 1 1 23 VAL CA C -20.477 1.374 3.824 1.00 . A A . 23 VAL CA 1 1
2 1717 1 1 23 VAL CB C -19.547 1.649 2.628 1.00 . A A . 23 VAL CB 1 1
2 1718 1 1 23 VAL CG1 C -19.699 0.565 1.572 1.00 . A A . 23 VAL CG1 1 1
2 1719 1 1 23 VAL CG2 C -19.830 3.023 2.038 1.00 . A A . 23 VAL CG2 1 1
2 1720 1 1 23 VAL H H -20.436 -0.682 4.323 1.00 . A A . 23 VAL H 1 1
2 1721 1 1 23 VAL HA H -20.428 2.220 4.494 1.00 . A A . 23 VAL HA 1 1
2 1722 1 1 23 VAL HB H -18.526 1.636 2.981 1.00 . A A . 23 VAL HB 1 1
2 1723 1 1 23 VAL HG11 H -20.722 0.219 1.557 1.00 . A A . 23 VAL HG11 1 1
2 1724 1 1 23 VAL HG12 H -19.438 0.966 0.604 1.00 . A A . 23 VAL HG12 1 1
2 1725 1 1 23 VAL HG13 H -19.044 -0.261 1.808 1.00 . A A . 23 VAL HG13 1 1
2 1726 1 1 23 VAL HG21 H -19.042 3.289 1.350 1.00 . A A . 23 VAL HG21 1 1
2 1727 1 1 23 VAL HG22 H -20.774 3.002 1.515 1.00 . A A . 23 VAL HG22 1 1
2 1728 1 1 23 VAL HG23 H -19.875 3.754 2.833 1.00 . A A . 23 VAL HG23 1 1
2 1729 1 1 23 VAL N N -20.057 0.189 4.562 1.00 . A A . 23 VAL N 1 1
2 1730 1 1 23 VAL O O -22.370 0.119 3.047 1.00 . A A . 23 VAL O 1 1
2 1731 1 1 24 ILE C C -24.037 2.398 1.193 1.00 . A A . 24 ILE C 1 1
2 1732 1 1 24 ILE CA C -23.981 2.349 2.716 1.00 . A A . 24 ILE CA 1 1
2 1733 1 1 24 ILE CB C -24.776 3.539 3.286 1.00 . A A . 24 ILE CB 1 1
2 1734 1 1 24 ILE CD1 C -25.511 4.621 5.470 1.00 . A A . 24 ILE CD1 1 1
2 1735 1 1 24 ILE CG1 C -24.949 3.387 4.798 1.00 . A A . 24 ILE CG1 1 1
2 1736 1 1 24 ILE CG2 C -26.130 3.648 2.600 1.00 . A A . 24 ILE CG2 1 1
2 1737 1 1 24 ILE H H -22.179 3.205 3.423 1.00 . A A . 24 ILE H 1 1
2 1738 1 1 24 ILE HA H -24.447 1.435 3.054 1.00 . A A . 24 ILE HA 1 1
2 1739 1 1 24 ILE HB H -24.223 4.443 3.083 1.00 . A A . 24 ILE HB 1 1
2 1740 1 1 24 ILE HD11 H -26.160 4.325 6.281 1.00 . A A . 24 ILE HD11 1 1
2 1741 1 1 24 ILE HD12 H -24.701 5.220 5.858 1.00 . A A . 24 ILE HD12 1 1
2 1742 1 1 24 ILE HD13 H -26.074 5.197 4.751 1.00 . A A . 24 ILE HD13 1 1
2 1743 1 1 24 ILE HG12 H -25.621 2.567 4.997 1.00 . A A . 24 ILE HG12 1 1
2 1744 1 1 24 ILE HG13 H -23.988 3.174 5.244 1.00 . A A . 24 ILE HG13 1 1
2 1745 1 1 24 ILE HG21 H -26.458 2.666 2.294 1.00 . A A . 24 ILE HG21 1 1
2 1746 1 1 24 ILE HG22 H -26.848 4.068 3.289 1.00 . A A . 24 ILE HG22 1 1
2 1747 1 1 24 ILE HG23 H -26.045 4.286 1.734 1.00 . A A . 24 ILE HG23 1 1
2 1748 1 1 24 ILE N N -22.603 2.353 3.192 1.00 . A A . 24 ILE N 1 1
2 1749 1 1 24 ILE O O -23.174 2.995 0.550 1.00 . A A . 24 ILE O 1 1
2 1750 1 1 25 GLU C C -25.201 3.152 -1.403 1.00 . A A . 25 GLU C 1 1
2 1751 1 1 25 GLU CA C -25.227 1.740 -0.825 1.00 . A A . 25 GLU CA 1 1
2 1752 1 1 25 GLU CB C -26.542 1.050 -1.195 1.00 . A A . 25 GLU CB 1 1
2 1753 1 1 25 GLU CD C -28.152 0.408 -3.032 1.00 . A A . 25 GLU CD 1 1
2 1754 1 1 25 GLU CG C -26.780 0.957 -2.693 1.00 . A A . 25 GLU CG 1 1
2 1755 1 1 25 GLU H H -25.714 1.309 1.189 1.00 . A A . 25 GLU H 1 1
2 1756 1 1 25 GLU HA H -24.406 1.178 -1.244 1.00 . A A . 25 GLU HA 1 1
2 1757 1 1 25 GLU HB2 H -26.536 0.049 -0.789 1.00 . A A . 25 GLU HB2 1 1
2 1758 1 1 25 GLU HB3 H -27.360 1.602 -0.755 1.00 . A A . 25 GLU HB3 1 1
2 1759 1 1 25 GLU HG2 H -26.689 1.944 -3.121 1.00 . A A . 25 GLU HG2 1 1
2 1760 1 1 25 GLU HG3 H -26.032 0.308 -3.124 1.00 . A A . 25 GLU HG3 1 1
2 1761 1 1 25 GLU N N -25.059 1.767 0.623 1.00 . A A . 25 GLU N 1 1
2 1762 1 1 25 GLU O O -26.128 3.935 -1.199 1.00 . A A . 25 GLU O 1 1
2 1763 1 1 25 GLU OE1 O -29.155 1.075 -2.704 1.00 . A A . 25 GLU OE1 1 1
2 1764 1 1 25 GLU OE2 O -28.223 -0.689 -3.626 1.00 . A A . 25 GLU OE2 1 1
2 1765 1 1 26 GLY C C -22.972 5.646 -2.012 1.00 . A A . 26 GLY C 1 1
2 1766 1 1 26 GLY CA C -24.002 4.788 -2.719 1.00 . A A . 26 GLY CA 1 1
2 1767 1 1 26 GLY H H -23.422 2.806 -2.253 1.00 . A A . 26 GLY H 1 1
2 1768 1 1 26 GLY HA2 H -23.714 4.677 -3.754 1.00 . A A . 26 GLY HA2 1 1
2 1769 1 1 26 GLY HA3 H -24.960 5.286 -2.674 1.00 . A A . 26 GLY HA3 1 1
2 1770 1 1 26 GLY N N -24.130 3.471 -2.124 1.00 . A A . 26 GLY N 1 1
2 1771 1 1 26 GLY O O -22.380 6.540 -2.616 1.00 . A A . 26 GLY O 1 1
2 1772 1 1 27 GLN C C -20.388 5.977 -0.503 1.00 . A A . 27 GLN C 1 1
2 1773 1 1 27 GLN CA C -21.796 6.132 0.062 1.00 . A A . 27 GLN CA 1 1
2 1774 1 1 27 GLN CB C -21.827 5.671 1.521 1.00 . A A . 27 GLN CB 1 1
2 1775 1 1 27 GLN CD C -22.680 7.928 2.271 1.00 . A A . 27 GLN CD 1 1
2 1776 1 1 27 GLN CG C -22.834 6.423 2.375 1.00 . A A . 27 GLN CG 1 1
2 1777 1 1 27 GLN H H -23.263 4.651 -0.303 1.00 . A A . 27 GLN H 1 1
2 1778 1 1 27 GLN HA H -22.076 7.174 0.017 1.00 . A A . 27 GLN HA 1 1
2 1779 1 1 27 GLN HB2 H -22.075 4.621 1.549 1.00 . A A . 27 GLN HB2 1 1
2 1780 1 1 27 GLN HB3 H -20.846 5.813 1.951 1.00 . A A . 27 GLN HB3 1 1
2 1781 1 1 27 GLN HE21 H -23.940 7.976 0.734 1.00 . A A . 27 GLN HE21 1 1
2 1782 1 1 27 GLN HE22 H -23.293 9.501 1.223 1.00 . A A . 27 GLN HE22 1 1
2 1783 1 1 27 GLN HG2 H -23.830 6.156 2.053 1.00 . A A . 27 GLN HG2 1 1
2 1784 1 1 27 GLN HG3 H -22.700 6.132 3.406 1.00 . A A . 27 GLN HG3 1 1
2 1785 1 1 27 GLN N N -22.760 5.376 -0.728 1.00 . A A . 27 GLN N 1 1
2 1786 1 1 27 GLN NE2 N -23.374 8.530 1.312 1.00 . A A . 27 GLN NE2 1 1
2 1787 1 1 27 GLN O O -20.177 5.263 -1.483 1.00 . A A . 27 GLN O 1 1
2 1788 1 1 27 GLN OE1 O -21.945 8.543 3.045 1.00 . A A . 27 GLN OE1 1 1
2 1789 1 1 28 ASP C C -17.135 6.093 0.805 1.00 . A A . 28 ASP C 1 1
2 1790 1 1 28 ASP CA C -18.039 6.588 -0.319 1.00 . A A . 28 ASP CA 1 1
2 1791 1 1 28 ASP CB C -17.571 7.963 -0.799 1.00 . A A . 28 ASP CB 1 1
2 1792 1 1 28 ASP CG C -18.654 8.714 -1.548 1.00 . A A . 28 ASP CG 1 1
2 1793 1 1 28 ASP H H -19.659 7.204 0.897 1.00 . A A . 28 ASP H 1 1
2 1794 1 1 28 ASP HA H -17.983 5.892 -1.142 1.00 . A A . 28 ASP HA 1 1
2 1795 1 1 28 ASP HB2 H -17.274 8.554 0.056 1.00 . A A . 28 ASP HB2 1 1
2 1796 1 1 28 ASP HB3 H -16.723 7.838 -1.456 1.00 . A A . 28 ASP HB3 1 1
2 1797 1 1 28 ASP N N -19.428 6.651 0.121 1.00 . A A . 28 ASP N 1 1
2 1798 1 1 28 ASP O O -17.343 6.420 1.974 1.00 . A A . 28 ASP O 1 1
2 1799 1 1 28 ASP OD1 O -19.494 8.055 -2.195 1.00 . A A . 28 ASP OD1 1 1
2 1800 1 1 28 ASP OD2 O -18.661 9.961 -1.486 1.00 . A A . 28 ASP OD2 1 1
2 1801 1 1 29 PHE C C -13.840 4.474 0.781 1.00 . A A . 29 PHE C 1 1
2 1802 1 1 29 PHE CA C -15.195 4.758 1.423 1.00 . A A . 29 PHE CA 1 1
2 1803 1 1 29 PHE CB C -15.758 3.477 2.042 1.00 . A A . 29 PHE CB 1 1
2 1804 1 1 29 PHE CD1 C -14.367 1.519 1.316 1.00 . A A . 29 PHE CD1 1 1
2 1805 1 1 29 PHE CD2 C -16.494 1.843 0.287 1.00 . A A . 29 PHE CD2 1 1
2 1806 1 1 29 PHE CE1 C -14.159 0.395 0.539 1.00 . A A . 29 PHE CE1 1 1
2 1807 1 1 29 PHE CE2 C -16.292 0.719 -0.492 1.00 . A A . 29 PHE CE2 1 1
2 1808 1 1 29 PHE CG C -15.535 2.255 1.198 1.00 . A A . 29 PHE CG 1 1
2 1809 1 1 29 PHE CZ C -15.123 -0.007 -0.365 1.00 . A A . 29 PHE CZ 1 1
2 1810 1 1 29 PHE H H -16.016 5.076 -0.503 1.00 . A A . 29 PHE H 1 1
2 1811 1 1 29 PHE HA H -15.064 5.496 2.200 1.00 . A A . 29 PHE HA 1 1
2 1812 1 1 29 PHE HB2 H -15.285 3.310 2.998 1.00 . A A . 29 PHE HB2 1 1
2 1813 1 1 29 PHE HB3 H -16.821 3.593 2.187 1.00 . A A . 29 PHE HB3 1 1
2 1814 1 1 29 PHE HD1 H -13.613 1.831 2.023 1.00 . A A . 29 PHE HD1 1 1
2 1815 1 1 29 PHE HD2 H -17.409 2.409 0.186 1.00 . A A . 29 PHE HD2 1 1
2 1816 1 1 29 PHE HE1 H -13.245 -0.171 0.641 1.00 . A A . 29 PHE HE1 1 1
2 1817 1 1 29 PHE HE2 H -17.048 0.408 -1.198 1.00 . A A . 29 PHE HE2 1 1
2 1818 1 1 29 PHE HZ H -14.963 -0.884 -0.973 1.00 . A A . 29 PHE HZ 1 1
2 1819 1 1 29 PHE N N -16.130 5.301 0.445 1.00 . A A . 29 PHE N 1 1
2 1820 1 1 29 PHE O O -13.764 3.901 -0.306 1.00 . A A . 29 PHE O 1 1
2 1821 1 1 30 VAL C C -10.580 3.879 1.957 1.00 . A A . 30 VAL C 1 1
2 1822 1 1 30 VAL CA C -11.421 4.668 0.959 1.00 . A A . 30 VAL CA 1 1
2 1823 1 1 30 VAL CB C -10.719 6.005 0.658 1.00 . A A . 30 VAL CB 1 1
2 1824 1 1 30 VAL CG1 C -10.805 6.937 1.857 1.00 . A A . 30 VAL CG1 1 1
2 1825 1 1 30 VAL CG2 C -9.270 5.768 0.260 1.00 . A A . 30 VAL CG2 1 1
2 1826 1 1 30 VAL H H -12.898 5.330 2.322 1.00 . A A . 30 VAL H 1 1
2 1827 1 1 30 VAL HA H -11.490 4.106 0.039 1.00 . A A . 30 VAL HA 1 1
2 1828 1 1 30 VAL HB H -11.225 6.476 -0.172 1.00 . A A . 30 VAL HB 1 1
2 1829 1 1 30 VAL HG11 H -11.810 6.919 2.254 1.00 . A A . 30 VAL HG11 1 1
2 1830 1 1 30 VAL HG12 H -10.111 6.611 2.617 1.00 . A A . 30 VAL HG12 1 1
2 1831 1 1 30 VAL HG13 H -10.558 7.942 1.550 1.00 . A A . 30 VAL HG13 1 1
2 1832 1 1 30 VAL HG21 H -9.143 4.741 -0.047 1.00 . A A . 30 VAL HG21 1 1
2 1833 1 1 30 VAL HG22 H -9.010 6.424 -0.558 1.00 . A A . 30 VAL HG22 1 1
2 1834 1 1 30 VAL HG23 H -8.626 5.973 1.104 1.00 . A A . 30 VAL HG23 1 1
2 1835 1 1 30 VAL N N -12.773 4.879 1.461 1.00 . A A . 30 VAL N 1 1
2 1836 1 1 30 VAL O O -10.227 4.384 3.024 1.00 . A A . 30 VAL O 1 1
2 1837 1 1 31 LEU C C -8.046 2.325 2.621 1.00 . A A . 31 LEU C 1 1
2 1838 1 1 31 LEU CA C -9.462 1.779 2.469 1.00 . A A . 31 LEU CA 1 1
2 1839 1 1 31 LEU CB C -9.415 0.357 1.905 1.00 . A A . 31 LEU CB 1 1
2 1840 1 1 31 LEU CD1 C -10.552 -1.257 0.361 1.00 . A A . 31 LEU CD1 1 1
2 1841 1 1 31 LEU CD2 C -11.467 -0.871 2.657 1.00 . A A . 31 LEU CD2 1 1
2 1842 1 1 31 LEU CG C -10.755 -0.237 1.471 1.00 . A A . 31 LEU CG 1 1
2 1843 1 1 31 LEU H H -10.573 2.292 0.742 1.00 . A A . 31 LEU H 1 1
2 1844 1 1 31 LEU HA H -9.933 1.756 3.441 1.00 . A A . 31 LEU HA 1 1
2 1845 1 1 31 LEU HB2 H -8.762 0.364 1.046 1.00 . A A . 31 LEU HB2 1 1
2 1846 1 1 31 LEU HB3 H -8.998 -0.286 2.667 1.00 . A A . 31 LEU HB3 1 1
2 1847 1 1 31 LEU HD11 H -9.961 -0.818 -0.428 1.00 . A A . 31 LEU HD11 1 1
2 1848 1 1 31 LEU HD12 H -11.511 -1.558 -0.032 1.00 . A A . 31 LEU HD12 1 1
2 1849 1 1 31 LEU HD13 H -10.039 -2.122 0.757 1.00 . A A . 31 LEU HD13 1 1
2 1850 1 1 31 LEU HD21 H -12.526 -0.670 2.591 1.00 . A A . 31 LEU HD21 1 1
2 1851 1 1 31 LEU HD22 H -11.077 -0.455 3.574 1.00 . A A . 31 LEU HD22 1 1
2 1852 1 1 31 LEU HD23 H -11.301 -1.939 2.647 1.00 . A A . 31 LEU HD23 1 1
2 1853 1 1 31 LEU HG H -11.384 0.553 1.085 1.00 . A A . 31 LEU HG 1 1
2 1854 1 1 31 LEU N N -10.262 2.639 1.605 1.00 . A A . 31 LEU N 1 1
2 1855 1 1 31 LEU O O -7.265 2.321 1.671 1.00 . A A . 31 LEU O 1 1
2 1856 1 1 32 GLN C C -5.553 2.347 4.886 1.00 . A A . 32 GLN C 1 1
2 1857 1 1 32 GLN CA C -6.401 3.341 4.099 1.00 . A A . 32 GLN CA 1 1
2 1858 1 1 32 GLN CB C -6.521 4.654 4.874 1.00 . A A . 32 GLN CB 1 1
2 1859 1 1 32 GLN CD C -5.283 6.492 6.087 1.00 . A A . 32 GLN CD 1 1
2 1860 1 1 32 GLN CG C -5.193 5.364 5.079 1.00 . A A . 32 GLN CG 1 1
2 1861 1 1 32 GLN H H -8.390 2.768 4.540 1.00 . A A . 32 GLN H 1 1
2 1862 1 1 32 GLN HA H -5.919 3.535 3.153 1.00 . A A . 32 GLN HA 1 1
2 1863 1 1 32 GLN HB2 H -7.181 5.317 4.335 1.00 . A A . 32 GLN HB2 1 1
2 1864 1 1 32 GLN HB3 H -6.947 4.447 5.845 1.00 . A A . 32 GLN HB3 1 1
2 1865 1 1 32 GLN HE21 H -3.839 7.482 5.145 1.00 . A A . 32 GLN HE21 1 1
2 1866 1 1 32 GLN HE22 H -4.492 8.257 6.544 1.00 . A A . 32 GLN HE22 1 1
2 1867 1 1 32 GLN HG2 H -4.466 4.646 5.429 1.00 . A A . 32 GLN HG2 1 1
2 1868 1 1 32 GLN HG3 H -4.868 5.770 4.132 1.00 . A A . 32 GLN HG3 1 1
2 1869 1 1 32 GLN N N -7.723 2.792 3.823 1.00 . A A . 32 GLN N 1 1
2 1870 1 1 32 GLN NE2 N -4.454 7.514 5.908 1.00 . A A . 32 GLN NE2 1 1
2 1871 1 1 32 GLN O O -6.006 1.785 5.884 1.00 . A A . 32 GLN O 1 1
2 1872 1 1 32 GLN OE1 O -6.089 6.446 7.016 1.00 . A A . 32 GLN OE1 1 1
2 1873 1 1 33 CYS C C -1.988 1.754 5.096 1.00 . A A . 33 CYS C 1 1
2 1874 1 1 33 CYS CA C -3.412 1.208 5.094 1.00 . A A . 33 CYS CA 1 1
2 1875 1 1 33 CYS CB C -3.448 -0.155 4.402 1.00 . A A . 33 CYS CB 1 1
2 1876 1 1 33 CYS H H -4.020 2.614 3.632 1.00 . A A . 33 CYS H 1 1
2 1877 1 1 33 CYS HA H -3.742 1.093 6.115 1.00 . A A . 33 CYS HA 1 1
2 1878 1 1 33 CYS HB2 H -2.778 -0.829 4.916 1.00 . A A . 33 CYS HB2 1 1
2 1879 1 1 33 CYS HB3 H -4.452 -0.549 4.451 1.00 . A A . 33 CYS HB3 1 1
2 1880 1 1 33 CYS HG H -4.052 -0.006 1.930 1.00 . A A . 33 CYS HG 1 1
2 1881 1 1 33 CYS N N -4.323 2.136 4.432 1.00 . A A . 33 CYS N 1 1
2 1882 1 1 33 CYS O O -1.672 2.694 4.367 1.00 . A A . 33 CYS O 1 1
2 1883 1 1 33 CYS SG S -2.955 -0.114 2.663 1.00 . A A . 33 CYS SG 1 1
2 1884 1 1 34 SER C C 1.192 0.554 5.406 1.00 . A A . 34 SER C 1 1
2 1885 1 1 34 SER CA C 0.257 1.589 6.024 1.00 . A A . 34 SER CA 1 1
2 1886 1 1 34 SER CB C 0.633 1.825 7.487 1.00 . A A . 34 SER CB 1 1
2 1887 1 1 34 SER H H -1.446 0.415 6.478 1.00 . A A . 34 SER H 1 1
2 1888 1 1 34 SER HA H 0.357 2.517 5.480 1.00 . A A . 34 SER HA 1 1
2 1889 1 1 34 SER HB2 H -0.088 2.489 7.939 1.00 . A A . 34 SER HB2 1 1
2 1890 1 1 34 SER HB3 H 0.633 0.882 8.013 1.00 . A A . 34 SER HB3 1 1
2 1891 1 1 34 SER HG H 1.942 3.002 8.348 1.00 . A A . 34 SER HG 1 1
2 1892 1 1 34 SER N N -1.133 1.159 5.922 1.00 . A A . 34 SER N 1 1
2 1893 1 1 34 SER O O 1.285 -0.578 5.882 1.00 . A A . 34 SER O 1 1
2 1894 1 1 34 SER OG O 1.921 2.408 7.595 1.00 . A A . 34 SER OG 1 1
2 1895 1 1 35 VAL C C 4.148 0.749 3.400 1.00 . A A . 35 VAL C 1 1
2 1896 1 1 35 VAL CA C 2.814 0.058 3.660 1.00 . A A . 35 VAL CA 1 1
2 1897 1 1 35 VAL CB C 2.236 -0.437 2.322 1.00 . A A . 35 VAL CB 1 1
2 1898 1 1 35 VAL CG1 C 1.673 0.726 1.519 1.00 . A A . 35 VAL CG1 1 1
2 1899 1 1 35 VAL CG2 C 3.298 -1.181 1.526 1.00 . A A . 35 VAL CG2 1 1
2 1900 1 1 35 VAL H H 1.768 1.864 4.011 1.00 . A A . 35 VAL H 1 1
2 1901 1 1 35 VAL HA H 2.982 -0.799 4.296 1.00 . A A . 35 VAL HA 1 1
2 1902 1 1 35 VAL HB H 1.428 -1.123 2.533 1.00 . A A . 35 VAL HB 1 1
2 1903 1 1 35 VAL HG11 H 2.287 1.601 1.676 1.00 . A A . 35 VAL HG11 1 1
2 1904 1 1 35 VAL HG12 H 1.669 0.471 0.470 1.00 . A A . 35 VAL HG12 1 1
2 1905 1 1 35 VAL HG13 H 0.664 0.933 1.844 1.00 . A A . 35 VAL HG13 1 1
2 1906 1 1 35 VAL HG21 H 2.861 -2.060 1.075 1.00 . A A . 35 VAL HG21 1 1
2 1907 1 1 35 VAL HG22 H 3.685 -0.534 0.752 1.00 . A A . 35 VAL HG22 1 1
2 1908 1 1 35 VAL HG23 H 4.101 -1.476 2.184 1.00 . A A . 35 VAL HG23 1 1
2 1909 1 1 35 VAL N N 1.884 0.950 4.343 1.00 . A A . 35 VAL N 1 1
2 1910 1 1 35 VAL O O 4.202 1.791 2.746 1.00 . A A . 35 VAL O 1 1
2 1911 1 1 36 ARG C C 7.459 -0.249 2.985 1.00 . A A . 36 ARG C 1 1
2 1912 1 1 36 ARG CA C 6.557 0.722 3.741 1.00 . A A . 36 ARG CA 1 1
2 1913 1 1 36 ARG CB C 7.176 1.057 5.099 1.00 . A A . 36 ARG CB 1 1
2 1914 1 1 36 ARG CD C 7.051 2.406 7.216 1.00 . A A . 36 ARG CD 1 1
2 1915 1 1 36 ARG CG C 6.343 2.023 5.926 1.00 . A A . 36 ARG CG 1 1
2 1916 1 1 36 ARG CZ C 8.314 1.293 9.008 1.00 . A A . 36 ARG CZ 1 1
2 1917 1 1 36 ARG H H 5.116 -0.666 4.429 1.00 . A A . 36 ARG H 1 1
2 1918 1 1 36 ARG HA H 6.463 1.630 3.165 1.00 . A A . 36 ARG HA 1 1
2 1919 1 1 36 ARG HB2 H 7.294 0.144 5.664 1.00 . A A . 36 ARG HB2 1 1
2 1920 1 1 36 ARG HB3 H 8.147 1.500 4.940 1.00 . A A . 36 ARG HB3 1 1
2 1921 1 1 36 ARG HD2 H 7.915 3.006 6.972 1.00 . A A . 36 ARG HD2 1 1
2 1922 1 1 36 ARG HD3 H 6.372 2.984 7.826 1.00 . A A . 36 ARG HD3 1 1
2 1923 1 1 36 ARG HE H 7.144 0.360 7.689 1.00 . A A . 36 ARG HE 1 1
2 1924 1 1 36 ARG HG2 H 6.165 2.917 5.347 1.00 . A A . 36 ARG HG2 1 1
2 1925 1 1 36 ARG HG3 H 5.401 1.555 6.168 1.00 . A A . 36 ARG HG3 1 1
2 1926 1 1 36 ARG HH11 H 8.531 3.300 8.935 1.00 . A A . 36 ARG HH11 1 1
2 1927 1 1 36 ARG HH12 H 9.416 2.504 10.194 1.00 . A A . 36 ARG HH12 1 1
2 1928 1 1 36 ARG HH21 H 8.305 -0.700 9.342 1.00 . A A . 36 ARG HH21 1 1
2 1929 1 1 36 ARG HH22 H 9.287 0.228 10.424 1.00 . A A . 36 ARG HH22 1 1
2 1930 1 1 36 ARG N N 5.223 0.162 3.917 1.00 . A A . 36 ARG N 1 1
2 1931 1 1 36 ARG NE N 7.486 1.234 7.971 1.00 . A A . 36 ARG NE 1 1
2 1932 1 1 36 ARG NH1 N 8.794 2.462 9.412 1.00 . A A . 36 ARG NH1 1 1
2 1933 1 1 36 ARG NH2 N 8.664 0.182 9.644 1.00 . A A . 36 ARG NH2 1 1
2 1934 1 1 36 ARG O O 7.234 -1.459 2.997 1.00 . A A . 36 ARG O 1 1
2 1935 1 1 37 GLY C C 10.290 0.264 0.650 1.00 . A A . 37 GLY C 1 1
2 1936 1 1 37 GLY CA C 9.401 -0.543 1.575 1.00 . A A . 37 GLY CA 1 1
2 1937 1 1 37 GLY H H 8.612 1.261 2.353 1.00 . A A . 37 GLY H 1 1
2 1938 1 1 37 GLY HA2 H 10.023 -1.091 2.268 1.00 . A A . 37 GLY HA2 1 1
2 1939 1 1 37 GLY HA3 H 8.832 -1.247 0.985 1.00 . A A . 37 GLY HA3 1 1
2 1940 1 1 37 GLY N N 8.481 0.289 2.328 1.00 . A A . 37 GLY N 1 1
2 1941 1 1 37 GLY O O 9.863 1.275 0.091 1.00 . A A . 37 GLY O 1 1
2 1942 1 1 38 THR C C 13.233 -0.478 -1.265 1.00 . A A . 38 THR C 1 1
2 1943 1 1 38 THR CA C 12.484 0.507 -0.375 1.00 . A A . 38 THR CA 1 1
2 1944 1 1 38 THR CB C 13.505 1.315 0.449 1.00 . A A . 38 THR CB 1 1
2 1945 1 1 38 THR CG2 C 14.680 1.745 -0.416 1.00 . A A . 38 THR CG2 1 1
2 1946 1 1 38 THR H H 11.813 -0.994 0.959 1.00 . A A . 38 THR H 1 1
2 1947 1 1 38 THR HA H 11.933 1.194 -0.999 1.00 . A A . 38 THR HA 1 1
2 1948 1 1 38 THR HB H 13.875 0.689 1.249 1.00 . A A . 38 THR HB 1 1
2 1949 1 1 38 THR HG1 H 12.764 3.139 0.334 1.00 . A A . 38 THR HG1 1 1
2 1950 1 1 38 THR HG21 H 14.339 1.920 -1.425 1.00 . A A . 38 THR HG21 1 1
2 1951 1 1 38 THR HG22 H 15.428 0.966 -0.419 1.00 . A A . 38 THR HG22 1 1
2 1952 1 1 38 THR HG23 H 15.107 2.653 -0.017 1.00 . A A . 38 THR HG23 1 1
2 1953 1 1 38 THR N N 11.532 -0.182 0.487 1.00 . A A . 38 THR N 1 1
2 1954 1 1 38 THR O O 13.876 -1.415 -0.791 1.00 . A A . 38 THR O 1 1
2 1955 1 1 38 THR OG1 O 12.874 2.470 1.014 1.00 . A A . 38 THR OG1 1 1
2 1956 1 1 39 PRO C C 10.883 0.665 -2.999 1.00 . A A . 39 PRO C 1 1
2 1957 1 1 39 PRO CA C 12.388 0.848 -3.162 1.00 . A A . 39 PRO CA 1 1
2 1958 1 1 39 PRO CB C 12.774 0.814 -4.643 1.00 . A A . 39 PRO CB 1 1
2 1959 1 1 39 PRO CD C 13.795 -1.090 -3.621 1.00 . A A . 39 PRO CD 1 1
2 1960 1 1 39 PRO CG C 13.172 -0.599 -4.898 1.00 . A A . 39 PRO CG 1 1
2 1961 1 1 39 PRO HA H 12.683 1.795 -2.733 1.00 . A A . 39 PRO HA 1 1
2 1962 1 1 39 PRO HB2 H 11.923 1.101 -5.245 1.00 . A A . 39 PRO HB2 1 1
2 1963 1 1 39 PRO HB3 H 13.593 1.494 -4.821 1.00 . A A . 39 PRO HB3 1 1
2 1964 1 1 39 PRO HD2 H 13.574 -2.136 -3.471 1.00 . A A . 39 PRO HD2 1 1
2 1965 1 1 39 PRO HD3 H 14.863 -0.926 -3.634 1.00 . A A . 39 PRO HD3 1 1
2 1966 1 1 39 PRO HG2 H 12.301 -1.188 -5.141 1.00 . A A . 39 PRO HG2 1 1
2 1967 1 1 39 PRO HG3 H 13.890 -0.637 -5.704 1.00 . A A . 39 PRO HG3 1 1
2 1968 1 1 39 PRO N N 13.151 -0.263 -2.586 1.00 . A A . 39 PRO N 1 1
2 1969 1 1 39 PRO O O 10.414 -0.418 -2.648 1.00 . A A . 39 PRO O 1 1
2 1970 1 1 40 VAL C C 8.105 0.470 -3.859 1.00 . A A . 40 VAL C 1 1
2 1971 1 1 40 VAL CA C 8.678 1.685 -3.138 1.00 . A A . 40 VAL CA 1 1
2 1972 1 1 40 VAL CB C 8.029 2.960 -3.710 1.00 . A A . 40 VAL CB 1 1
2 1973 1 1 40 VAL CG1 C 6.513 2.856 -3.661 1.00 . A A . 40 VAL CG1 1 1
2 1974 1 1 40 VAL CG2 C 8.513 4.189 -2.955 1.00 . A A . 40 VAL CG2 1 1
2 1975 1 1 40 VAL H H 10.562 2.565 -3.531 1.00 . A A . 40 VAL H 1 1
2 1976 1 1 40 VAL HA H 8.429 1.620 -2.089 1.00 . A A . 40 VAL HA 1 1
2 1977 1 1 40 VAL HB H 8.328 3.059 -4.744 1.00 . A A . 40 VAL HB 1 1
2 1978 1 1 40 VAL HG11 H 6.135 2.636 -4.648 1.00 . A A . 40 VAL HG11 1 1
2 1979 1 1 40 VAL HG12 H 6.228 2.068 -2.980 1.00 . A A . 40 VAL HG12 1 1
2 1980 1 1 40 VAL HG13 H 6.099 3.794 -3.319 1.00 . A A . 40 VAL HG13 1 1
2 1981 1 1 40 VAL HG21 H 9.562 4.346 -3.156 1.00 . A A . 40 VAL HG21 1 1
2 1982 1 1 40 VAL HG22 H 7.951 5.052 -3.276 1.00 . A A . 40 VAL HG22 1 1
2 1983 1 1 40 VAL HG23 H 8.369 4.040 -1.894 1.00 . A A . 40 VAL HG23 1 1
2 1984 1 1 40 VAL N N 10.130 1.730 -3.255 1.00 . A A . 40 VAL N 1 1
2 1985 1 1 40 VAL O O 8.279 0.294 -5.065 1.00 . A A . 40 VAL O 1 1
2 1986 1 1 41 PRO C C 5.612 -1.296 -4.566 1.00 . A A . 41 PRO C 1 1
2 1987 1 1 41 PRO CA C 6.792 -1.604 -3.650 1.00 . A A . 41 PRO CA 1 1
2 1988 1 1 41 PRO CB C 6.319 -2.354 -2.402 1.00 . A A . 41 PRO CB 1 1
2 1989 1 1 41 PRO CD C 7.159 -0.243 -1.660 1.00 . A A . 41 PRO CD 1 1
2 1990 1 1 41 PRO CG C 6.122 -1.293 -1.375 1.00 . A A . 41 PRO CG 1 1
2 1991 1 1 41 PRO HA H 7.512 -2.208 -4.183 1.00 . A A . 41 PRO HA 1 1
2 1992 1 1 41 PRO HB2 H 5.395 -2.872 -2.619 1.00 . A A . 41 PRO HB2 1 1
2 1993 1 1 41 PRO HB3 H 7.072 -3.064 -2.097 1.00 . A A . 41 PRO HB3 1 1
2 1994 1 1 41 PRO HD2 H 6.774 0.740 -1.432 1.00 . A A . 41 PRO HD2 1 1
2 1995 1 1 41 PRO HD3 H 8.059 -0.438 -1.094 1.00 . A A . 41 PRO HD3 1 1
2 1996 1 1 41 PRO HG2 H 5.130 -0.875 -1.464 1.00 . A A . 41 PRO HG2 1 1
2 1997 1 1 41 PRO HG3 H 6.269 -1.707 -0.388 1.00 . A A . 41 PRO HG3 1 1
2 1998 1 1 41 PRO N N 7.406 -0.390 -3.104 1.00 . A A . 41 PRO N 1 1
2 1999 1 1 41 PRO O O 5.037 -0.209 -4.508 1.00 . A A . 41 PRO O 1 1
2 2000 1 1 42 ARG C C 2.808 -2.215 -5.614 1.00 . A A . 42 ARG C 1 1
2 2001 1 1 42 ARG CA C 4.146 -2.090 -6.338 1.00 . A A . 42 ARG CA 1 1
2 2002 1 1 42 ARG CB C 4.229 -3.127 -7.460 1.00 . A A . 42 ARG CB 1 1
2 2003 1 1 42 ARG CD C 6.557 -2.849 -8.365 1.00 . A A . 42 ARG CD 1 1
2 2004 1 1 42 ARG CG C 5.072 -2.677 -8.643 1.00 . A A . 42 ARG CG 1 1
2 2005 1 1 42 ARG CZ C 7.685 -1.931 -10.348 1.00 . A A . 42 ARG CZ 1 1
2 2006 1 1 42 ARG H H 5.754 -3.104 -5.408 1.00 . A A . 42 ARG H 1 1
2 2007 1 1 42 ARG HA H 4.219 -1.102 -6.766 1.00 . A A . 42 ARG HA 1 1
2 2008 1 1 42 ARG HB2 H 4.659 -4.035 -7.065 1.00 . A A . 42 ARG HB2 1 1
2 2009 1 1 42 ARG HB3 H 3.231 -3.335 -7.816 1.00 . A A . 42 ARG HB3 1 1
2 2010 1 1 42 ARG HD2 H 6.908 -1.990 -7.812 1.00 . A A . 42 ARG HD2 1 1
2 2011 1 1 42 ARG HD3 H 6.698 -3.740 -7.773 1.00 . A A . 42 ARG HD3 1 1
2 2012 1 1 42 ARG HE H 7.606 -3.867 -9.875 1.00 . A A . 42 ARG HE 1 1
2 2013 1 1 42 ARG HG2 H 4.808 -3.269 -9.507 1.00 . A A . 42 ARG HG2 1 1
2 2014 1 1 42 ARG HG3 H 4.869 -1.635 -8.842 1.00 . A A . 42 ARG HG3 1 1
2 2015 1 1 42 ARG HH11 H 6.799 -0.557 -9.162 1.00 . A A . 42 ARG HH11 1 1
2 2016 1 1 42 ARG HH12 H 7.597 0.077 -10.563 1.00 . A A . 42 ARG HH12 1 1
2 2017 1 1 42 ARG HH21 H 8.661 -3.045 -11.723 1.00 . A A . 42 ARG HH21 1 1
2 2018 1 1 42 ARG HH22 H 8.655 -1.340 -12.020 1.00 . A A . 42 ARG HH22 1 1
2 2019 1 1 42 ARG N N 5.257 -2.260 -5.409 1.00 . A A . 42 ARG N 1 1
2 2020 1 1 42 ARG NE N 7.334 -2.969 -9.596 1.00 . A A . 42 ARG NE 1 1
2 2021 1 1 42 ARG NH1 N 7.331 -0.703 -9.996 1.00 . A A . 42 ARG NH1 1 1
2 2022 1 1 42 ARG NH2 N 8.392 -2.121 -11.455 1.00 . A A . 42 ARG NH2 1 1
2 2023 1 1 42 ARG O O 2.547 -3.212 -4.940 1.00 . A A . 42 ARG O 1 1
2 2024 1 1 43 ILE C C -0.446 -1.519 -6.122 1.00 . A A . 43 ILE C 1 1
2 2025 1 1 43 ILE CA C 0.656 -1.195 -5.120 1.00 . A A . 43 ILE CA 1 1
2 2026 1 1 43 ILE CB C 0.354 0.165 -4.463 1.00 . A A . 43 ILE CB 1 1
2 2027 1 1 43 ILE CD1 C 1.898 -0.412 -2.524 1.00 . A A . 43 ILE CD1 1 1
2 2028 1 1 43 ILE CG1 C 1.525 0.603 -3.582 1.00 . A A . 43 ILE CG1 1 1
2 2029 1 1 43 ILE CG2 C -0.928 0.087 -3.648 1.00 . A A . 43 ILE CG2 1 1
2 2030 1 1 43 ILE H H 2.232 -0.432 -6.309 1.00 . A A . 43 ILE H 1 1
2 2031 1 1 43 ILE HA H 0.660 -1.951 -4.348 1.00 . A A . 43 ILE HA 1 1
2 2032 1 1 43 ILE HB H 0.209 0.894 -5.246 1.00 . A A . 43 ILE HB 1 1
2 2033 1 1 43 ILE HD11 H 1.000 -0.858 -2.122 1.00 . A A . 43 ILE HD11 1 1
2 2034 1 1 43 ILE HD12 H 2.515 -1.181 -2.964 1.00 . A A . 43 ILE HD12 1 1
2 2035 1 1 43 ILE HD13 H 2.442 0.078 -1.731 1.00 . A A . 43 ILE HD13 1 1
2 2036 1 1 43 ILE HG12 H 2.392 0.768 -4.202 1.00 . A A . 43 ILE HG12 1 1
2 2037 1 1 43 ILE HG13 H 1.265 1.525 -3.082 1.00 . A A . 43 ILE HG13 1 1
2 2038 1 1 43 ILE HG21 H -1.678 0.725 -4.093 1.00 . A A . 43 ILE HG21 1 1
2 2039 1 1 43 ILE HG22 H -1.286 -0.932 -3.638 1.00 . A A . 43 ILE HG22 1 1
2 2040 1 1 43 ILE HG23 H -0.733 0.411 -2.637 1.00 . A A . 43 ILE HG23 1 1
2 2041 1 1 43 ILE N N 1.966 -1.198 -5.759 1.00 . A A . 43 ILE N 1 1
2 2042 1 1 43 ILE O O -0.723 -0.737 -7.033 1.00 . A A . 43 ILE O 1 1
2 2043 1 1 44 THR C C -3.307 -3.705 -6.051 1.00 . A A . 44 THR C 1 1
2 2044 1 1 44 THR CA C -2.147 -3.105 -6.838 1.00 . A A . 44 THR CA 1 1
2 2045 1 1 44 THR CB C -1.648 -4.141 -7.863 1.00 . A A . 44 THR CB 1 1
2 2046 1 1 44 THR CG2 C -2.783 -4.601 -8.765 1.00 . A A . 44 THR CG2 1 1
2 2047 1 1 44 THR H H -0.809 -3.257 -5.205 1.00 . A A . 44 THR H 1 1
2 2048 1 1 44 THR HA H -2.501 -2.238 -7.376 1.00 . A A . 44 THR HA 1 1
2 2049 1 1 44 THR HB H -1.262 -4.997 -7.328 1.00 . A A . 44 THR HB 1 1
2 2050 1 1 44 THR HG1 H 0.209 -3.536 -8.141 1.00 . A A . 44 THR HG1 1 1
2 2051 1 1 44 THR HG21 H -2.908 -3.897 -9.573 1.00 . A A . 44 THR HG21 1 1
2 2052 1 1 44 THR HG22 H -3.697 -4.657 -8.192 1.00 . A A . 44 THR HG22 1 1
2 2053 1 1 44 THR HG23 H -2.550 -5.575 -9.168 1.00 . A A . 44 THR HG23 1 1
2 2054 1 1 44 THR N N -1.074 -2.677 -5.949 1.00 . A A . 44 THR N 1 1
2 2055 1 1 44 THR O O -3.107 -4.562 -5.190 1.00 . A A . 44 THR O 1 1
2 2056 1 1 44 THR OG1 O -0.599 -3.576 -8.658 1.00 . A A . 44 THR OG1 1 1
2 2057 1 1 45 TRP C C -6.500 -4.685 -6.573 1.00 . A A . 45 TRP C 1 1
2 2058 1 1 45 TRP CA C -5.710 -3.744 -5.672 1.00 . A A . 45 TRP CA 1 1
2 2059 1 1 45 TRP CB C -6.594 -2.574 -5.235 1.00 . A A . 45 TRP CB 1 1
2 2060 1 1 45 TRP CD1 C -4.908 -0.720 -4.697 1.00 . A A . 45 TRP CD1 1 1
2 2061 1 1 45 TRP CD2 C -6.113 -1.408 -2.939 1.00 . A A . 45 TRP CD2 1 1
2 2062 1 1 45 TRP CE2 C -5.232 -0.396 -2.511 1.00 . A A . 45 TRP CE2 1 1
2 2063 1 1 45 TRP CE3 C -6.973 -1.992 -2.004 1.00 . A A . 45 TRP CE3 1 1
2 2064 1 1 45 TRP CG C -5.890 -1.600 -4.340 1.00 . A A . 45 TRP CG 1 1
2 2065 1 1 45 TRP CH2 C -6.040 -0.546 -0.296 1.00 . A A . 45 TRP CH2 1 1
2 2066 1 1 45 TRP CZ2 C -5.187 0.043 -1.190 1.00 . A A . 45 TRP CZ2 1 1
2 2067 1 1 45 TRP CZ3 C -6.927 -1.556 -0.693 1.00 . A A . 45 TRP CZ3 1 1
2 2068 1 1 45 TRP H H -4.613 -2.566 -7.048 1.00 . A A . 45 TRP H 1 1
2 2069 1 1 45 TRP HA H -5.390 -4.287 -4.795 1.00 . A A . 45 TRP HA 1 1
2 2070 1 1 45 TRP HB2 H -6.930 -2.039 -6.111 1.00 . A A . 45 TRP HB2 1 1
2 2071 1 1 45 TRP HB3 H -7.451 -2.960 -4.702 1.00 . A A . 45 TRP HB3 1 1
2 2072 1 1 45 TRP HD1 H -4.513 -0.623 -5.696 1.00 . A A . 45 TRP HD1 1 1
2 2073 1 1 45 TRP HE1 H -3.816 0.702 -3.602 1.00 . A A . 45 TRP HE1 1 1
2 2074 1 1 45 TRP HE3 H -7.664 -2.771 -2.291 1.00 . A A . 45 TRP HE3 1 1
2 2075 1 1 45 TRP HH2 H -6.038 -0.238 0.738 1.00 . A A . 45 TRP HH2 1 1
2 2076 1 1 45 TRP HZ2 H -4.510 0.820 -0.868 1.00 . A A . 45 TRP HZ2 1 1
2 2077 1 1 45 TRP HZ3 H -7.584 -1.995 0.043 1.00 . A A . 45 TRP HZ3 1 1
2 2078 1 1 45 TRP N N -4.518 -3.250 -6.352 1.00 . A A . 45 TRP N 1 1
2 2079 1 1 45 TRP NE1 N -4.508 0.007 -3.601 1.00 . A A . 45 TRP NE1 1 1
2 2080 1 1 45 TRP O O -6.741 -4.384 -7.743 1.00 . A A . 45 TRP O 1 1
2 2081 1 1 46 LEU C C -8.862 -7.309 -5.971 1.00 . A A . 46 LEU C 1 1
2 2082 1 1 46 LEU CA C -7.667 -6.812 -6.778 1.00 . A A . 46 LEU CA 1 1
2 2083 1 1 46 LEU CB C -6.772 -7.991 -7.166 1.00 . A A . 46 LEU CB 1 1
2 2084 1 1 46 LEU CD1 C -4.544 -7.642 -6.074 1.00 . A A . 46 LEU CD1 1 1
2 2085 1 1 46 LEU CD2 C -4.670 -8.675 -8.349 1.00 . A A . 46 LEU CD2 1 1
2 2086 1 1 46 LEU CG C -5.296 -7.667 -7.396 1.00 . A A . 46 LEU CG 1 1
2 2087 1 1 46 LEU H H -6.680 -6.010 -5.087 1.00 . A A . 46 LEU H 1 1
2 2088 1 1 46 LEU HA H -8.028 -6.334 -7.677 1.00 . A A . 46 LEU HA 1 1
2 2089 1 1 46 LEU HB2 H -6.831 -8.724 -6.377 1.00 . A A . 46 LEU HB2 1 1
2 2090 1 1 46 LEU HB3 H -7.165 -8.416 -8.080 1.00 . A A . 46 LEU HB3 1 1
2 2091 1 1 46 LEU HD11 H -5.250 -7.632 -5.258 1.00 . A A . 46 LEU HD11 1 1
2 2092 1 1 46 LEU HD12 H -3.927 -6.756 -6.028 1.00 . A A . 46 LEU HD12 1 1
2 2093 1 1 46 LEU HD13 H -3.918 -8.519 -6.000 1.00 . A A . 46 LEU HD13 1 1
2 2094 1 1 46 LEU HD21 H -3.977 -8.168 -9.003 1.00 . A A . 46 LEU HD21 1 1
2 2095 1 1 46 LEU HD22 H -5.446 -9.142 -8.938 1.00 . A A . 46 LEU HD22 1 1
2 2096 1 1 46 LEU HD23 H -4.146 -9.429 -7.781 1.00 . A A . 46 LEU HD23 1 1
2 2097 1 1 46 LEU HG H -5.215 -6.686 -7.844 1.00 . A A . 46 LEU HG 1 1
2 2098 1 1 46 LEU N N -6.902 -5.826 -6.023 1.00 . A A . 46 LEU N 1 1
2 2099 1 1 46 LEU O O -8.798 -7.409 -4.745 1.00 . A A . 46 LEU O 1 1
2 2100 1 1 47 LEU C C -11.245 -9.633 -6.098 1.00 . A A . 47 LEU C 1 1
2 2101 1 1 47 LEU CA C -11.159 -8.112 -6.015 1.00 . A A . 47 LEU CA 1 1
2 2102 1 1 47 LEU CB C -12.398 -7.485 -6.657 1.00 . A A . 47 LEU CB 1 1
2 2103 1 1 47 LEU CD1 C -13.669 -7.320 -4.503 1.00 . A A . 47 LEU CD1 1 1
2 2104 1 1 47 LEU CD2 C -14.868 -7.058 -6.683 1.00 . A A . 47 LEU CD2 1 1
2 2105 1 1 47 LEU CG C -13.729 -7.760 -5.958 1.00 . A A . 47 LEU CG 1 1
2 2106 1 1 47 LEU H H -9.940 -7.523 -7.641 1.00 . A A . 47 LEU H 1 1
2 2107 1 1 47 LEU HA H -11.116 -7.822 -4.976 1.00 . A A . 47 LEU HA 1 1
2 2108 1 1 47 LEU HB2 H -12.252 -6.416 -6.681 1.00 . A A . 47 LEU HB2 1 1
2 2109 1 1 47 LEU HB3 H -12.470 -7.859 -7.669 1.00 . A A . 47 LEU HB3 1 1
2 2110 1 1 47 LEU HD11 H -14.654 -7.385 -4.067 1.00 . A A . 47 LEU HD11 1 1
2 2111 1 1 47 LEU HD12 H -13.319 -6.299 -4.451 1.00 . A A . 47 LEU HD12 1 1
2 2112 1 1 47 LEU HD13 H -12.990 -7.961 -3.961 1.00 . A A . 47 LEU HD13 1 1
2 2113 1 1 47 LEU HD21 H -15.101 -6.133 -6.177 1.00 . A A . 47 LEU HD21 1 1
2 2114 1 1 47 LEU HD22 H -15.739 -7.696 -6.686 1.00 . A A . 47 LEU HD22 1 1
2 2115 1 1 47 LEU HD23 H -14.571 -6.849 -7.701 1.00 . A A . 47 LEU HD23 1 1
2 2116 1 1 47 LEU HG H -13.925 -8.824 -5.976 1.00 . A A . 47 LEU HG 1 1
2 2117 1 1 47 LEU N N -9.949 -7.623 -6.667 1.00 . A A . 47 LEU N 1 1
2 2118 1 1 47 LEU O O -11.830 -10.181 -7.031 1.00 . A A . 47 LEU O 1 1
2 2119 1 1 48 ASN C C -10.555 -12.349 -6.481 1.00 . A A . 48 ASN C 1 1
2 2120 1 1 48 ASN CA C -10.670 -11.766 -5.076 1.00 . A A . 48 ASN CA 1 1
2 2121 1 1 48 ASN CB C -11.950 -12.269 -4.406 1.00 . A A . 48 ASN CB 1 1
2 2122 1 1 48 ASN CG C -13.166 -11.448 -4.792 1.00 . A A . 48 ASN CG 1 1
2 2123 1 1 48 ASN H H -10.207 -9.815 -4.399 1.00 . A A . 48 ASN H 1 1
2 2124 1 1 48 ASN HA H -9.820 -12.089 -4.494 1.00 . A A . 48 ASN HA 1 1
2 2125 1 1 48 ASN HB2 H -12.125 -13.294 -4.700 1.00 . A A . 48 ASN HB2 1 1
2 2126 1 1 48 ASN HB3 H -11.832 -12.221 -3.334 1.00 . A A . 48 ASN HB3 1 1
2 2127 1 1 48 ASN HD21 H -13.422 -12.551 -6.427 1.00 . A A . 48 ASN HD21 1 1
2 2128 1 1 48 ASN HD22 H -14.569 -11.281 -6.190 1.00 . A A . 48 ASN HD22 1 1
2 2129 1 1 48 ASN N N -10.659 -10.308 -5.115 1.00 . A A . 48 ASN N 1 1
2 2130 1 1 48 ASN ND2 N -13.781 -11.795 -5.917 1.00 . A A . 48 ASN ND2 1 1
2 2131 1 1 48 ASN O O -11.335 -13.218 -6.870 1.00 . A A . 48 ASN O 1 1
2 2132 1 1 48 ASN OD1 O -13.546 -10.513 -4.087 1.00 . A A . 48 ASN OD1 1 1
2 2133 1 1 49 GLY C C -8.370 -11.517 -9.363 1.00 . A A . 49 GLY C 1 1
2 2134 1 1 49 GLY CA C -9.377 -12.348 -8.593 1.00 . A A . 49 GLY CA 1 1
2 2135 1 1 49 GLY H H -8.985 -11.171 -6.876 1.00 . A A . 49 GLY H 1 1
2 2136 1 1 49 GLY HA2 H -9.028 -13.369 -8.550 1.00 . A A . 49 GLY HA2 1 1
2 2137 1 1 49 GLY HA3 H -10.322 -12.323 -9.115 1.00 . A A . 49 GLY HA3 1 1
2 2138 1 1 49 GLY N N -9.576 -11.864 -7.239 1.00 . A A . 49 GLY N 1 1
2 2139 1 1 49 GLY O O -7.169 -11.593 -9.109 1.00 . A A . 49 GLY O 1 1
2 2140 1 1 50 GLN C C -7.905 -8.470 -10.535 1.00 . A A . 50 GLN C 1 1
2 2141 1 1 50 GLN CA C -7.995 -9.875 -11.120 1.00 . A A . 50 GLN CA 1 1
2 2142 1 1 50 GLN CB C -8.513 -9.810 -12.558 1.00 . A A . 50 GLN CB 1 1
2 2143 1 1 50 GLN CD C -8.596 -10.897 -14.838 1.00 . A A . 50 GLN CD 1 1
2 2144 1 1 50 GLN CG C -8.064 -10.979 -13.420 1.00 . A A . 50 GLN CG 1 1
2 2145 1 1 50 GLN H H -9.828 -10.705 -10.464 1.00 . A A . 50 GLN H 1 1
2 2146 1 1 50 GLN HA H -7.009 -10.315 -11.122 1.00 . A A . 50 GLN HA 1 1
2 2147 1 1 50 GLN HB2 H -9.592 -9.797 -12.540 1.00 . A A . 50 GLN HB2 1 1
2 2148 1 1 50 GLN HB3 H -8.158 -8.897 -13.014 1.00 . A A . 50 GLN HB3 1 1
2 2149 1 1 50 GLN HE21 H -7.015 -11.895 -15.515 1.00 . A A . 50 GLN HE21 1 1
2 2150 1 1 50 GLN HE22 H -8.173 -11.424 -16.707 1.00 . A A . 50 GLN HE22 1 1
2 2151 1 1 50 GLN HG2 H -6.985 -10.988 -13.458 1.00 . A A . 50 GLN HG2 1 1
2 2152 1 1 50 GLN HG3 H -8.416 -11.896 -12.971 1.00 . A A . 50 GLN HG3 1 1
2 2153 1 1 50 GLN N N -8.861 -10.722 -10.309 1.00 . A A . 50 GLN N 1 1
2 2154 1 1 50 GLN NE2 N -7.853 -11.461 -15.782 1.00 . A A . 50 GLN NE2 1 1
2 2155 1 1 50 GLN O O -8.770 -8.029 -9.778 1.00 . A A . 50 GLN O 1 1
2 2156 1 1 50 GLN OE1 O -9.662 -10.332 -15.081 1.00 . A A . 50 GLN OE1 1 1
2 2157 1 1 51 PRO C C -7.595 -5.385 -11.008 1.00 . A A . 51 PRO C 1 1
2 2158 1 1 51 PRO CA C -6.604 -6.380 -10.415 1.00 . A A . 51 PRO CA 1 1
2 2159 1 1 51 PRO CB C -5.183 -6.070 -10.894 1.00 . A A . 51 PRO CB 1 1
2 2160 1 1 51 PRO CD C -5.762 -8.209 -11.793 1.00 . A A . 51 PRO CD 1 1
2 2161 1 1 51 PRO CG C -4.980 -6.956 -12.075 1.00 . A A . 51 PRO CG 1 1
2 2162 1 1 51 PRO HA H -6.642 -6.326 -9.337 1.00 . A A . 51 PRO HA 1 1
2 2163 1 1 51 PRO HB2 H -5.112 -5.026 -11.164 1.00 . A A . 51 PRO HB2 1 1
2 2164 1 1 51 PRO HB3 H -4.478 -6.293 -10.107 1.00 . A A . 51 PRO HB3 1 1
2 2165 1 1 51 PRO HD2 H -6.173 -8.611 -12.707 1.00 . A A . 51 PRO HD2 1 1
2 2166 1 1 51 PRO HD3 H -5.137 -8.941 -11.303 1.00 . A A . 51 PRO HD3 1 1
2 2167 1 1 51 PRO HG2 H -5.354 -6.472 -12.964 1.00 . A A . 51 PRO HG2 1 1
2 2168 1 1 51 PRO HG3 H -3.931 -7.186 -12.184 1.00 . A A . 51 PRO HG3 1 1
2 2169 1 1 51 PRO N N -6.833 -7.747 -10.893 1.00 . A A . 51 PRO N 1 1
2 2170 1 1 51 PRO O O -7.953 -5.477 -12.183 1.00 . A A . 51 PRO O 1 1
2 2171 1 1 52 ILE C C -8.360 -2.509 -11.685 1.00 . A A . 52 ILE C 1 1
2 2172 1 1 52 ILE CA C -8.983 -3.423 -10.635 1.00 . A A . 52 ILE CA 1 1
2 2173 1 1 52 ILE CB C -9.485 -2.565 -9.458 1.00 . A A . 52 ILE CB 1 1
2 2174 1 1 52 ILE CD1 C -10.507 -2.743 -7.133 1.00 . A A . 52 ILE CD1 1 1
2 2175 1 1 52 ILE CG1 C -10.244 -3.434 -8.453 1.00 . A A . 52 ILE CG1 1 1
2 2176 1 1 52 ILE CG2 C -10.371 -1.436 -9.965 1.00 . A A . 52 ILE CG2 1 1
2 2177 1 1 52 ILE H H -7.713 -4.415 -9.264 1.00 . A A . 52 ILE H 1 1
2 2178 1 1 52 ILE HA H -9.831 -3.930 -11.072 1.00 . A A . 52 ILE HA 1 1
2 2179 1 1 52 ILE HB H -8.629 -2.127 -8.969 1.00 . A A . 52 ILE HB 1 1
2 2180 1 1 52 ILE HD11 H -11.349 -3.210 -6.644 1.00 . A A . 52 ILE HD11 1 1
2 2181 1 1 52 ILE HD12 H -9.634 -2.827 -6.502 1.00 . A A . 52 ILE HD12 1 1
2 2182 1 1 52 ILE HD13 H -10.726 -1.701 -7.309 1.00 . A A . 52 ILE HD13 1 1
2 2183 1 1 52 ILE HG12 H -11.196 -3.714 -8.875 1.00 . A A . 52 ILE HG12 1 1
2 2184 1 1 52 ILE HG13 H -9.668 -4.326 -8.252 1.00 . A A . 52 ILE HG13 1 1
2 2185 1 1 52 ILE HG21 H -10.657 -0.804 -9.137 1.00 . A A . 52 ILE HG21 1 1
2 2186 1 1 52 ILE HG22 H -9.827 -0.852 -10.691 1.00 . A A . 52 ILE HG22 1 1
2 2187 1 1 52 ILE HG23 H -11.255 -1.851 -10.424 1.00 . A A . 52 ILE HG23 1 1
2 2188 1 1 52 ILE N N -8.035 -4.435 -10.189 1.00 . A A . 52 ILE N 1 1
2 2189 1 1 52 ILE O O -7.207 -2.098 -11.557 1.00 . A A . 52 ILE O 1 1
2 2190 1 1 53 GLN C C -8.907 0.139 -13.459 1.00 . A A . 53 GLN C 1 1
2 2191 1 1 53 GLN CA C -8.654 -1.328 -13.792 1.00 . A A . 53 GLN CA 1 1
2 2192 1 1 53 GLN CB C -9.338 -1.690 -15.111 1.00 . A A . 53 GLN CB 1 1
2 2193 1 1 53 GLN CD C -8.194 -3.699 -16.129 1.00 . A A . 53 GLN CD 1 1
2 2194 1 1 53 GLN CG C -9.404 -3.186 -15.373 1.00 . A A . 53 GLN CG 1 1
2 2195 1 1 53 GLN H H -10.041 -2.553 -12.765 1.00 . A A . 53 GLN H 1 1
2 2196 1 1 53 GLN HA H -7.591 -1.482 -13.894 1.00 . A A . 53 GLN HA 1 1
2 2197 1 1 53 GLN HB2 H -10.347 -1.304 -15.098 1.00 . A A . 53 GLN HB2 1 1
2 2198 1 1 53 GLN HB3 H -8.795 -1.228 -15.923 1.00 . A A . 53 GLN HB3 1 1
2 2199 1 1 53 GLN HE21 H -9.314 -5.068 -17.038 1.00 . A A . 53 GLN HE21 1 1
2 2200 1 1 53 GLN HE22 H -7.639 -5.065 -17.462 1.00 . A A . 53 GLN HE22 1 1
2 2201 1 1 53 GLN HG2 H -9.462 -3.702 -14.426 1.00 . A A . 53 GLN HG2 1 1
2 2202 1 1 53 GLN HG3 H -10.290 -3.398 -15.952 1.00 . A A . 53 GLN HG3 1 1
2 2203 1 1 53 GLN N N -9.131 -2.194 -12.720 1.00 . A A . 53 GLN N 1 1
2 2204 1 1 53 GLN NE2 N -8.403 -4.714 -16.960 1.00 . A A . 53 GLN NE2 1 1
2 2205 1 1 53 GLN O O -8.037 0.988 -13.652 1.00 . A A . 53 GLN O 1 1
2 2206 1 1 53 GLN OE1 O -7.085 -3.190 -15.969 1.00 . A A . 53 GLN OE1 1 1
2 2207 1 1 54 TYR C C -10.190 2.067 -11.129 1.00 . A A . 54 TYR C 1 1
2 2208 1 1 54 TYR CA C -10.472 1.794 -12.603 1.00 . A A . 54 TYR CA 1 1
2 2209 1 1 54 TYR CB C -11.951 2.041 -12.906 1.00 . A A . 54 TYR CB 1 1
2 2210 1 1 54 TYR CD1 C -13.124 -0.089 -12.223 1.00 . A A . 54 TYR CD1 1 1
2 2211 1 1 54 TYR CD2 C -13.542 1.884 -10.951 1.00 . A A . 54 TYR CD2 1 1
2 2212 1 1 54 TYR CE1 C -13.982 -0.802 -11.407 1.00 . A A . 54 TYR CE1 1 1
2 2213 1 1 54 TYR CE2 C -14.400 1.178 -10.129 1.00 . A A . 54 TYR CE2 1 1
2 2214 1 1 54 TYR CG C -12.890 1.264 -12.010 1.00 . A A . 54 TYR CG 1 1
2 2215 1 1 54 TYR CZ C -14.617 -0.164 -10.362 1.00 . A A . 54 TYR CZ 1 1
2 2216 1 1 54 TYR H H -10.755 -0.291 -12.829 1.00 . A A . 54 TYR H 1 1
2 2217 1 1 54 TYR HA H -9.875 2.466 -13.202 1.00 . A A . 54 TYR HA 1 1
2 2218 1 1 54 TYR HB2 H -12.167 3.090 -12.780 1.00 . A A . 54 TYR HB2 1 1
2 2219 1 1 54 TYR HB3 H -12.155 1.755 -13.927 1.00 . A A . 54 TYR HB3 1 1
2 2220 1 1 54 TYR HD1 H -12.625 -0.585 -13.042 1.00 . A A . 54 TYR HD1 1 1
2 2221 1 1 54 TYR HD2 H -13.370 2.935 -10.771 1.00 . A A . 54 TYR HD2 1 1
2 2222 1 1 54 TYR HE1 H -14.152 -1.853 -11.589 1.00 . A A . 54 TYR HE1 1 1
2 2223 1 1 54 TYR HE2 H -14.898 1.677 -9.311 1.00 . A A . 54 TYR HE2 1 1
2 2224 1 1 54 TYR HH H -15.087 -0.945 -8.670 1.00 . A A . 54 TYR HH 1 1
2 2225 1 1 54 TYR N N -10.103 0.429 -12.960 1.00 . A A . 54 TYR N 1 1
2 2226 1 1 54 TYR O O -11.041 2.590 -10.410 1.00 . A A . 54 TYR O 1 1
2 2227 1 1 54 TYR OH O -15.471 -0.871 -9.547 1.00 . A A . 54 TYR OH 1 1
2 2228 1 1 55 ALA C C -7.773 3.192 -9.148 1.00 . A A . 55 ALA C 1 1
2 2229 1 1 55 ALA CA C -8.593 1.916 -9.299 1.00 . A A . 55 ALA CA 1 1
2 2230 1 1 55 ALA CB C -7.807 0.717 -8.790 1.00 . A A . 55 ALA CB 1 1
2 2231 1 1 55 ALA H H -8.355 1.295 -11.308 1.00 . A A . 55 ALA H 1 1
2 2232 1 1 55 ALA HA H -9.492 2.005 -8.705 1.00 . A A . 55 ALA HA 1 1
2 2233 1 1 55 ALA HB1 H -6.766 0.833 -9.052 1.00 . A A . 55 ALA HB1 1 1
2 2234 1 1 55 ALA HB2 H -7.903 0.655 -7.716 1.00 . A A . 55 ALA HB2 1 1
2 2235 1 1 55 ALA HB3 H -8.194 -0.185 -9.240 1.00 . A A . 55 ALA HB3 1 1
2 2236 1 1 55 ALA N N -8.990 1.708 -10.686 1.00 . A A . 55 ALA N 1 1
2 2237 1 1 55 ALA O O -6.601 3.236 -9.521 1.00 . A A . 55 ALA O 1 1
2 2238 1 1 56 ARG C C -6.963 5.522 -7.079 1.00 . A A . 56 ARG C 1 1
2 2239 1 1 56 ARG CA C -7.725 5.508 -8.401 1.00 . A A . 56 ARG CA 1 1
2 2240 1 1 56 ARG CB C -8.740 6.652 -8.429 1.00 . A A . 56 ARG CB 1 1
2 2241 1 1 56 ARG CD C -10.716 7.581 -9.674 1.00 . A A . 56 ARG CD 1 1
2 2242 1 1 56 ARG CG C -9.378 6.867 -9.791 1.00 . A A . 56 ARG CG 1 1
2 2243 1 1 56 ARG CZ C -10.048 9.909 -10.094 1.00 . A A . 56 ARG CZ 1 1
2 2244 1 1 56 ARG H H -9.332 4.133 -8.322 1.00 . A A . 56 ARG H 1 1
2 2245 1 1 56 ARG HA H -7.022 5.642 -9.210 1.00 . A A . 56 ARG HA 1 1
2 2246 1 1 56 ARG HB2 H -9.525 6.439 -7.718 1.00 . A A . 56 ARG HB2 1 1
2 2247 1 1 56 ARG HB3 H -8.242 7.566 -8.140 1.00 . A A . 56 ARG HB3 1 1
2 2248 1 1 56 ARG HD2 H -11.219 7.532 -10.628 1.00 . A A . 56 ARG HD2 1 1
2 2249 1 1 56 ARG HD3 H -11.312 7.078 -8.927 1.00 . A A . 56 ARG HD3 1 1
2 2250 1 1 56 ARG HE H -10.845 9.242 -8.392 1.00 . A A . 56 ARG HE 1 1
2 2251 1 1 56 ARG HG2 H -8.715 7.466 -10.398 1.00 . A A . 56 ARG HG2 1 1
2 2252 1 1 56 ARG HG3 H -9.531 5.908 -10.262 1.00 . A A . 56 ARG HG3 1 1
2 2253 1 1 56 ARG HH11 H -9.734 8.642 -11.637 1.00 . A A . 56 ARG HH11 1 1
2 2254 1 1 56 ARG HH12 H -9.267 10.287 -11.920 1.00 . A A . 56 ARG HH12 1 1
2 2255 1 1 56 ARG HH21 H -10.235 11.410 -8.754 1.00 . A A . 56 ARG HH21 1 1
2 2256 1 1 56 ARG HH22 H -9.552 11.860 -10.279 1.00 . A A . 56 ARG HH22 1 1
2 2257 1 1 56 ARG N N -8.397 4.230 -8.599 1.00 . A A . 56 ARG N 1 1
2 2258 1 1 56 ARG NE N -10.557 8.981 -9.292 1.00 . A A . 56 ARG NE 1 1
2 2259 1 1 56 ARG NH1 N -9.650 9.586 -11.317 1.00 . A A . 56 ARG NH1 1 1
2 2260 1 1 56 ARG NH2 N -9.936 11.163 -9.675 1.00 . A A . 56 ARG NH2 1 1
2 2261 1 1 56 ARG O O -6.983 6.513 -6.350 1.00 . A A . 56 ARG O 1 1
2 2262 1 1 57 SER C C -4.317 5.230 -5.561 1.00 . A A . 57 SER C 1 1
2 2263 1 1 57 SER CA C -5.526 4.299 -5.542 1.00 . A A . 57 SER CA 1 1
2 2264 1 1 57 SER CB C -5.067 2.854 -5.336 1.00 . A A . 57 SER CB 1 1
2 2265 1 1 57 SER H H -6.313 3.658 -7.400 1.00 . A A . 57 SER H 1 1
2 2266 1 1 57 SER HA H -6.171 4.582 -4.724 1.00 . A A . 57 SER HA 1 1
2 2267 1 1 57 SER HB2 H -4.393 2.809 -4.494 1.00 . A A . 57 SER HB2 1 1
2 2268 1 1 57 SER HB3 H -5.928 2.230 -5.141 1.00 . A A . 57 SER HB3 1 1
2 2269 1 1 57 SER HG H -4.127 1.454 -6.333 1.00 . A A . 57 SER HG 1 1
2 2270 1 1 57 SER N N -6.291 4.415 -6.777 1.00 . A A . 57 SER N 1 1
2 2271 1 1 57 SER O O -3.701 5.445 -6.605 1.00 . A A . 57 SER O 1 1
2 2272 1 1 57 SER OG O -4.397 2.363 -6.484 1.00 . A A . 57 SER OG 1 1
2 2273 1 1 58 THR C C -2.062 6.421 -3.003 1.00 . A A . 58 THR C 1 1
2 2274 1 1 58 THR CA C -2.851 6.690 -4.279 1.00 . A A . 58 THR CA 1 1
2 2275 1 1 58 THR CB C -3.308 8.161 -4.287 1.00 . A A . 58 THR CB 1 1
2 2276 1 1 58 THR CG2 C -3.957 8.519 -5.615 1.00 . A A . 58 THR CG2 1 1
2 2277 1 1 58 THR H H -4.514 5.570 -3.601 1.00 . A A . 58 THR H 1 1
2 2278 1 1 58 THR HA H -2.206 6.531 -5.131 1.00 . A A . 58 THR HA 1 1
2 2279 1 1 58 THR HB H -2.442 8.792 -4.144 1.00 . A A . 58 THR HB 1 1
2 2280 1 1 58 THR HG1 H -3.782 8.822 -2.490 1.00 . A A . 58 THR HG1 1 1
2 2281 1 1 58 THR HG21 H -4.911 8.993 -5.433 1.00 . A A . 58 THR HG21 1 1
2 2282 1 1 58 THR HG22 H -4.107 7.622 -6.196 1.00 . A A . 58 THR HG22 1 1
2 2283 1 1 58 THR HG23 H -3.316 9.198 -6.157 1.00 . A A . 58 THR HG23 1 1
2 2284 1 1 58 THR N N -3.984 5.781 -4.398 1.00 . A A . 58 THR N 1 1
2 2285 1 1 58 THR O O -2.574 6.596 -1.897 1.00 . A A . 58 THR O 1 1
2 2286 1 1 58 THR OG1 O -4.235 8.391 -3.219 1.00 . A A . 58 THR OG1 1 1
2 2287 1 1 59 CYS C C 0.981 6.874 -1.732 1.00 . A A . 59 CYS C 1 1
2 2288 1 1 59 CYS CA C 0.048 5.704 -2.024 1.00 . A A . 59 CYS CA 1 1
2 2289 1 1 59 CYS CB C 0.864 4.438 -2.286 1.00 . A A . 59 CYS CB 1 1
2 2290 1 1 59 CYS H H -0.462 5.877 -4.071 1.00 . A A . 59 CYS H 1 1
2 2291 1 1 59 CYS HA H -0.585 5.542 -1.165 1.00 . A A . 59 CYS HA 1 1
2 2292 1 1 59 CYS HB2 H 0.200 3.586 -2.299 1.00 . A A . 59 CYS HB2 1 1
2 2293 1 1 59 CYS HB3 H 1.347 4.523 -3.249 1.00 . A A . 59 CYS HB3 1 1
2 2294 1 1 59 CYS HG H 2.004 2.868 -0.632 1.00 . A A . 59 CYS HG 1 1
2 2295 1 1 59 CYS N N -0.813 5.997 -3.164 1.00 . A A . 59 CYS N 1 1
2 2296 1 1 59 CYS O O 1.772 7.276 -2.585 1.00 . A A . 59 CYS O 1 1
2 2297 1 1 59 CYS SG S 2.145 4.116 -1.052 1.00 . A A . 59 CYS SG 1 1
2 2298 1 1 60 GLU C C 2.394 8.268 1.217 1.00 . A A . 60 GLU C 1 1
2 2299 1 1 60 GLU CA C 1.715 8.544 -0.121 1.00 . A A . 60 GLU CA 1 1
2 2300 1 1 60 GLU CB C 0.877 9.820 -0.026 1.00 . A A . 60 GLU CB 1 1
2 2301 1 1 60 GLU CD C -0.507 11.434 -1.390 1.00 . A A . 60 GLU CD 1 1
2 2302 1 1 60 GLU CG C 0.722 10.547 -1.352 1.00 . A A . 60 GLU CG 1 1
2 2303 1 1 60 GLU H H 0.231 7.053 0.113 1.00 . A A . 60 GLU H 1 1
2 2304 1 1 60 GLU HA H 2.476 8.679 -0.875 1.00 . A A . 60 GLU HA 1 1
2 2305 1 1 60 GLU HB2 H -0.107 9.564 0.338 1.00 . A A . 60 GLU HB2 1 1
2 2306 1 1 60 GLU HB3 H 1.346 10.493 0.676 1.00 . A A . 60 GLU HB3 1 1
2 2307 1 1 60 GLU HG2 H 1.595 11.160 -1.515 1.00 . A A . 60 GLU HG2 1 1
2 2308 1 1 60 GLU HG3 H 0.644 9.815 -2.142 1.00 . A A . 60 GLU HG3 1 1
2 2309 1 1 60 GLU N N 0.881 7.418 -0.523 1.00 . A A . 60 GLU N 1 1
2 2310 1 1 60 GLU O O 1.784 7.717 2.133 1.00 . A A . 60 GLU O 1 1
2 2311 1 1 60 GLU OE1 O -0.837 12.035 -0.346 1.00 . A A . 60 GLU OE1 1 1
2 2312 1 1 60 GLU OE2 O -1.139 11.528 -2.463 1.00 . A A . 60 GLU OE2 1 1
2 2313 1 1 61 ALA C C 4.203 7.047 3.104 1.00 . A A . 61 ALA C 1 1
2 2314 1 1 61 ALA CA C 4.424 8.449 2.548 1.00 . A A . 61 ALA CA 1 1
2 2315 1 1 61 ALA CB C 4.046 9.497 3.585 1.00 . A A . 61 ALA CB 1 1
2 2316 1 1 61 ALA H H 4.094 9.087 0.557 1.00 . A A . 61 ALA H 1 1
2 2317 1 1 61 ALA HA H 5.472 8.572 2.313 1.00 . A A . 61 ALA HA 1 1
2 2318 1 1 61 ALA HB1 H 4.930 9.805 4.123 1.00 . A A . 61 ALA HB1 1 1
2 2319 1 1 61 ALA HB2 H 3.610 10.352 3.089 1.00 . A A . 61 ALA HB2 1 1
2 2320 1 1 61 ALA HB3 H 3.331 9.077 4.276 1.00 . A A . 61 ALA HB3 1 1
2 2321 1 1 61 ALA N N 3.662 8.653 1.322 1.00 . A A . 61 ALA N 1 1
2 2322 1 1 61 ALA O O 4.142 6.853 4.317 1.00 . A A . 61 ALA O 1 1
2 2323 1 1 62 GLY C C 2.452 4.455 3.112 1.00 . A A . 62 GLY C 1 1
2 2324 1 1 62 GLY CA C 3.868 4.700 2.630 1.00 . A A . 62 GLY CA 1 1
2 2325 1 1 62 GLY H H 4.139 6.286 1.254 1.00 . A A . 62 GLY H 1 1
2 2326 1 1 62 GLY HA2 H 4.073 4.043 1.798 1.00 . A A . 62 GLY HA2 1 1
2 2327 1 1 62 GLY HA3 H 4.554 4.471 3.433 1.00 . A A . 62 GLY HA3 1 1
2 2328 1 1 62 GLY N N 4.082 6.072 2.208 1.00 . A A . 62 GLY N 1 1
2 2329 1 1 62 GLY O O 2.220 3.613 3.979 1.00 . A A . 62 GLY O 1 1
2 2330 1 1 63 VAL C C -0.771 4.769 1.710 1.00 . A A . 63 VAL C 1 1
2 2331 1 1 63 VAL CA C 0.100 5.055 2.928 1.00 . A A . 63 VAL CA 1 1
2 2332 1 1 63 VAL CB C -0.421 6.323 3.631 1.00 . A A . 63 VAL CB 1 1
2 2333 1 1 63 VAL CG1 C -1.873 6.145 4.045 1.00 . A A . 63 VAL CG1 1 1
2 2334 1 1 63 VAL CG2 C 0.448 6.659 4.834 1.00 . A A . 63 VAL CG2 1 1
2 2335 1 1 63 VAL H H 1.748 5.850 1.864 1.00 . A A . 63 VAL H 1 1
2 2336 1 1 63 VAL HA H 0.021 4.228 3.618 1.00 . A A . 63 VAL HA 1 1
2 2337 1 1 63 VAL HB H -0.366 7.145 2.933 1.00 . A A . 63 VAL HB 1 1
2 2338 1 1 63 VAL HG11 H -2.265 5.241 3.604 1.00 . A A . 63 VAL HG11 1 1
2 2339 1 1 63 VAL HG12 H -1.936 6.079 5.121 1.00 . A A . 63 VAL HG12 1 1
2 2340 1 1 63 VAL HG13 H -2.451 6.991 3.702 1.00 . A A . 63 VAL HG13 1 1
2 2341 1 1 63 VAL HG21 H 1.449 6.889 4.503 1.00 . A A . 63 VAL HG21 1 1
2 2342 1 1 63 VAL HG22 H 0.033 7.512 5.349 1.00 . A A . 63 VAL HG22 1 1
2 2343 1 1 63 VAL HG23 H 0.477 5.813 5.506 1.00 . A A . 63 VAL HG23 1 1
2 2344 1 1 63 VAL N N 1.501 5.195 2.550 1.00 . A A . 63 VAL N 1 1
2 2345 1 1 63 VAL O O -1.248 5.688 1.045 1.00 . A A . 63 VAL O 1 1
2 2346 1 1 64 ALA C C -3.274 3.311 0.565 1.00 . A A . 64 ALA C 1 1
2 2347 1 1 64 ALA CA C -1.793 3.078 0.289 1.00 . A A . 64 ALA CA 1 1
2 2348 1 1 64 ALA CB C -1.539 1.616 -0.045 1.00 . A A . 64 ALA CB 1 1
2 2349 1 1 64 ALA H H -0.569 2.800 1.992 1.00 . A A . 64 ALA H 1 1
2 2350 1 1 64 ALA HA H -1.499 3.673 -0.565 1.00 . A A . 64 ALA HA 1 1
2 2351 1 1 64 ALA HB1 H -0.772 1.547 -0.802 1.00 . A A . 64 ALA HB1 1 1
2 2352 1 1 64 ALA HB2 H -1.215 1.096 0.845 1.00 . A A . 64 ALA HB2 1 1
2 2353 1 1 64 ALA HB3 H -2.450 1.168 -0.413 1.00 . A A . 64 ALA HB3 1 1
2 2354 1 1 64 ALA N N -0.976 3.487 1.425 1.00 . A A . 64 ALA N 1 1
2 2355 1 1 64 ALA O O -3.777 2.961 1.632 1.00 . A A . 64 ALA O 1 1
2 2356 1 1 65 GLU C C -6.135 3.888 -1.559 1.00 . A A . 65 GLU C 1 1
2 2357 1 1 65 GLU CA C -5.391 4.184 -0.260 1.00 . A A . 65 GLU CA 1 1
2 2358 1 1 65 GLU CB C -5.608 5.644 0.144 1.00 . A A . 65 GLU CB 1 1
2 2359 1 1 65 GLU CD C -5.418 7.231 2.100 1.00 . A A . 65 GLU CD 1 1
2 2360 1 1 65 GLU CG C -4.793 6.068 1.355 1.00 . A A . 65 GLU CG 1 1
2 2361 1 1 65 GLU H H -3.509 4.160 -1.230 1.00 . A A . 65 GLU H 1 1
2 2362 1 1 65 GLU HA H -5.779 3.543 0.517 1.00 . A A . 65 GLU HA 1 1
2 2363 1 1 65 GLU HB2 H -5.338 6.279 -0.687 1.00 . A A . 65 GLU HB2 1 1
2 2364 1 1 65 GLU HB3 H -6.654 5.789 0.372 1.00 . A A . 65 GLU HB3 1 1
2 2365 1 1 65 GLU HG2 H -4.713 5.230 2.030 1.00 . A A . 65 GLU HG2 1 1
2 2366 1 1 65 GLU HG3 H -3.807 6.359 1.025 1.00 . A A . 65 GLU HG3 1 1
2 2367 1 1 65 GLU N N -3.967 3.904 -0.402 1.00 . A A . 65 GLU N 1 1
2 2368 1 1 65 GLU O O -5.578 4.013 -2.650 1.00 . A A . 65 GLU O 1 1
2 2369 1 1 65 GLU OE1 O -6.651 7.214 2.298 1.00 . A A . 65 GLU OE1 1 1
2 2370 1 1 65 GLU OE2 O -4.675 8.158 2.484 1.00 . A A . 65 GLU OE2 1 1
2 2371 1 1 66 LEU C C -9.603 3.813 -2.472 1.00 . A A . 66 LEU C 1 1
2 2372 1 1 66 LEU CA C -8.221 3.180 -2.596 1.00 . A A . 66 LEU CA 1 1
2 2373 1 1 66 LEU CB C -8.354 1.664 -2.756 1.00 . A A . 66 LEU CB 1 1
2 2374 1 1 66 LEU CD1 C -8.596 1.203 -5.207 1.00 . A A . 66 LEU CD1 1 1
2 2375 1 1 66 LEU CD2 C -9.823 -0.207 -3.545 1.00 . A A . 66 LEU CD2 1 1
2 2376 1 1 66 LEU CG C -9.299 1.187 -3.859 1.00 . A A . 66 LEU CG 1 1
2 2377 1 1 66 LEU H H -7.787 3.414 -0.538 1.00 . A A . 66 LEU H 1 1
2 2378 1 1 66 LEU HA H -7.729 3.584 -3.468 1.00 . A A . 66 LEU HA 1 1
2 2379 1 1 66 LEU HB2 H -7.373 1.267 -2.965 1.00 . A A . 66 LEU HB2 1 1
2 2380 1 1 66 LEU HB3 H -8.710 1.264 -1.817 1.00 . A A . 66 LEU HB3 1 1
2 2381 1 1 66 LEU HD11 H -9.161 0.614 -5.914 1.00 . A A . 66 LEU HD11 1 1
2 2382 1 1 66 LEU HD12 H -7.605 0.786 -5.102 1.00 . A A . 66 LEU HD12 1 1
2 2383 1 1 66 LEU HD13 H -8.522 2.220 -5.563 1.00 . A A . 66 LEU HD13 1 1
2 2384 1 1 66 LEU HD21 H -10.901 -0.184 -3.500 1.00 . A A . 66 LEU HD21 1 1
2 2385 1 1 66 LEU HD22 H -9.429 -0.534 -2.594 1.00 . A A . 66 LEU HD22 1 1
2 2386 1 1 66 LEU HD23 H -9.508 -0.893 -4.319 1.00 . A A . 66 LEU HD23 1 1
2 2387 1 1 66 LEU HG H -10.145 1.858 -3.916 1.00 . A A . 66 LEU HG 1 1
2 2388 1 1 66 LEU N N -7.398 3.495 -1.433 1.00 . A A . 66 LEU N 1 1
2 2389 1 1 66 LEU O O -10.474 3.296 -1.773 1.00 . A A . 66 LEU O 1 1
2 2390 1 1 67 HIS C C -12.119 4.903 -3.963 1.00 . A A . 67 HIS C 1 1
2 2391 1 1 67 HIS CA C -11.075 5.638 -3.128 1.00 . A A . 67 HIS CA 1 1
2 2392 1 1 67 HIS CB C -10.907 7.068 -3.643 1.00 . A A . 67 HIS CB 1 1
2 2393 1 1 67 HIS CD2 C -8.568 7.725 -2.736 1.00 . A A . 67 HIS CD2 1 1
2 2394 1 1 67 HIS CE1 C -9.163 9.468 -1.547 1.00 . A A . 67 HIS CE1 1 1
2 2395 1 1 67 HIS CG C -9.907 7.870 -2.868 1.00 . A A . 67 HIS CG 1 1
2 2396 1 1 67 HIS H H -9.065 5.299 -3.697 1.00 . A A . 67 HIS H 1 1
2 2397 1 1 67 HIS HA H -11.411 5.671 -2.102 1.00 . A A . 67 HIS HA 1 1
2 2398 1 1 67 HIS HB2 H -10.581 7.037 -4.672 1.00 . A A . 67 HIS HB2 1 1
2 2399 1 1 67 HIS HB3 H -11.858 7.578 -3.586 1.00 . A A . 67 HIS HB3 1 1
2 2400 1 1 67 HIS HD1 H -11.152 9.332 -2.003 1.00 . A A . 67 HIS HD1 1 1
2 2401 1 1 67 HIS HD2 H -7.956 6.961 -3.195 1.00 . A A . 67 HIS HD2 1 1
2 2402 1 1 67 HIS HE1 H -9.126 10.331 -0.899 1.00 . A A . 67 HIS HE1 1 1
2 2403 1 1 67 HIS HE2 H -7.193 8.931 -1.703 1.00 . A A . 67 HIS HE2 1 1
2 2404 1 1 67 HIS N N -9.797 4.935 -3.158 1.00 . A A . 67 HIS N 1 1
2 2405 1 1 67 HIS ND1 N -10.249 8.970 -2.110 1.00 . A A . 67 HIS ND1 1 1
2 2406 1 1 67 HIS NE2 N -8.129 8.731 -1.910 1.00 . A A . 67 HIS NE2 1 1
2 2407 1 1 67 HIS O O -11.921 4.669 -5.155 1.00 . A A . 67 HIS O 1 1
2 2408 1 1 68 ILE C C -15.637 4.555 -3.837 1.00 . A A . 68 ILE C 1 1
2 2409 1 1 68 ILE CA C -14.304 3.835 -4.014 1.00 . A A . 68 ILE CA 1 1
2 2410 1 1 68 ILE CB C -14.443 2.389 -3.501 1.00 . A A . 68 ILE CB 1 1
2 2411 1 1 68 ILE CD1 C -12.783 1.461 -5.192 1.00 . A A . 68 ILE CD1 1 1
2 2412 1 1 68 ILE CG1 C -13.143 1.617 -3.731 1.00 . A A . 68 ILE CG1 1 1
2 2413 1 1 68 ILE CG2 C -15.608 1.693 -4.188 1.00 . A A . 68 ILE CG2 1 1
2 2414 1 1 68 ILE H H -13.329 4.758 -2.378 1.00 . A A . 68 ILE H 1 1
2 2415 1 1 68 ILE HA H -14.063 3.801 -5.066 1.00 . A A . 68 ILE HA 1 1
2 2416 1 1 68 ILE HB H -14.650 2.425 -2.442 1.00 . A A . 68 ILE HB 1 1
2 2417 1 1 68 ILE HD11 H -13.484 2.018 -5.797 1.00 . A A . 68 ILE HD11 1 1
2 2418 1 1 68 ILE HD12 H -11.785 1.838 -5.360 1.00 . A A . 68 ILE HD12 1 1
2 2419 1 1 68 ILE HD13 H -12.824 0.417 -5.464 1.00 . A A . 68 ILE HD13 1 1
2 2420 1 1 68 ILE HG12 H -12.332 2.135 -3.244 1.00 . A A . 68 ILE HG12 1 1
2 2421 1 1 68 ILE HG13 H -13.240 0.628 -3.305 1.00 . A A . 68 ILE HG13 1 1
2 2422 1 1 68 ILE HG21 H -16.441 2.377 -4.267 1.00 . A A . 68 ILE HG21 1 1
2 2423 1 1 68 ILE HG22 H -15.307 1.379 -5.177 1.00 . A A . 68 ILE HG22 1 1
2 2424 1 1 68 ILE HG23 H -15.904 0.830 -3.611 1.00 . A A . 68 ILE HG23 1 1
2 2425 1 1 68 ILE N N -13.230 4.543 -3.329 1.00 . A A . 68 ILE N 1 1
2 2426 1 1 68 ILE O O -16.294 4.421 -2.805 1.00 . A A . 68 ILE O 1 1
2 2427 1 1 69 GLN C C -18.432 5.219 -5.363 1.00 . A A . 69 GLN C 1 1
2 2428 1 1 69 GLN CA C -17.286 6.058 -4.809 1.00 . A A . 69 GLN CA 1 1
2 2429 1 1 69 GLN CB C -17.162 7.360 -5.602 1.00 . A A . 69 GLN CB 1 1
2 2430 1 1 69 GLN CD C -17.033 8.418 -7.893 1.00 . A A . 69 GLN CD 1 1
2 2431 1 1 69 GLN CG C -16.878 7.148 -7.080 1.00 . A A . 69 GLN CG 1 1
2 2432 1 1 69 GLN H H -15.463 5.384 -5.648 1.00 . A A . 69 GLN H 1 1
2 2433 1 1 69 GLN HA H -17.495 6.295 -3.777 1.00 . A A . 69 GLN HA 1 1
2 2434 1 1 69 GLN HB2 H -18.085 7.913 -5.511 1.00 . A A . 69 GLN HB2 1 1
2 2435 1 1 69 GLN HB3 H -16.357 7.947 -5.184 1.00 . A A . 69 GLN HB3 1 1
2 2436 1 1 69 GLN HE21 H -15.434 9.206 -7.012 1.00 . A A . 69 GLN HE21 1 1
2 2437 1 1 69 GLN HE22 H -16.212 10.204 -8.187 1.00 . A A . 69 GLN HE22 1 1
2 2438 1 1 69 GLN HG2 H -15.865 6.789 -7.191 1.00 . A A . 69 GLN HG2 1 1
2 2439 1 1 69 GLN HG3 H -17.564 6.407 -7.462 1.00 . A A . 69 GLN HG3 1 1
2 2440 1 1 69 GLN N N -16.030 5.318 -4.852 1.00 . A A . 69 GLN N 1 1
2 2441 1 1 69 GLN NE2 N -16.137 9.373 -7.675 1.00 . A A . 69 GLN NE2 1 1
2 2442 1 1 69 GLN O O -18.218 4.313 -6.169 1.00 . A A . 69 GLN O 1 1
2 2443 1 1 69 GLN OE1 O -17.948 8.539 -8.708 1.00 . A A . 69 GLN OE1 1 1
2 2444 1 1 70 ASP C C -20.747 3.329 -4.984 1.00 . A A . 70 ASP C 1 1
2 2445 1 1 70 ASP CA C -20.829 4.800 -5.378 1.00 . A A . 70 ASP CA 1 1
2 2446 1 1 70 ASP CB C -20.982 4.927 -6.895 1.00 . A A . 70 ASP CB 1 1
2 2447 1 1 70 ASP CG C -21.379 6.326 -7.322 1.00 . A A . 70 ASP CG 1 1
2 2448 1 1 70 ASP H H -19.754 6.259 -4.284 1.00 . A A . 70 ASP H 1 1
2 2449 1 1 70 ASP HA H -21.692 5.240 -4.901 1.00 . A A . 70 ASP HA 1 1
2 2450 1 1 70 ASP HB2 H -20.042 4.680 -7.367 1.00 . A A . 70 ASP HB2 1 1
2 2451 1 1 70 ASP HB3 H -21.741 4.237 -7.233 1.00 . A A . 70 ASP HB3 1 1
2 2452 1 1 70 ASP N N -19.648 5.526 -4.926 1.00 . A A . 70 ASP N 1 1
2 2453 1 1 70 ASP O O -21.103 2.446 -5.764 1.00 . A A . 70 ASP O 1 1
2 2454 1 1 70 ASP OD1 O -22.235 6.932 -6.644 1.00 . A A . 70 ASP OD1 1 1
2 2455 1 1 70 ASP OD2 O -20.835 6.815 -8.335 1.00 . A A . 70 ASP OD2 1 1
2 2456 1 1 71 ALA C C -21.395 0.891 -3.582 1.00 . A A . 71 ALA C 1 1
2 2457 1 1 71 ALA CA C -20.146 1.709 -3.271 1.00 . A A . 71 ALA CA 1 1
2 2458 1 1 71 ALA CB C -19.879 1.717 -1.773 1.00 . A A . 71 ALA CB 1 1
2 2459 1 1 71 ALA H H -20.007 3.819 -3.193 1.00 . A A . 71 ALA H 1 1
2 2460 1 1 71 ALA HA H -19.298 1.253 -3.760 1.00 . A A . 71 ALA HA 1 1
2 2461 1 1 71 ALA HB1 H -20.705 1.251 -1.257 1.00 . A A . 71 ALA HB1 1 1
2 2462 1 1 71 ALA HB2 H -18.970 1.169 -1.567 1.00 . A A . 71 ALA HB2 1 1
2 2463 1 1 71 ALA HB3 H -19.770 2.736 -1.432 1.00 . A A . 71 ALA HB3 1 1
2 2464 1 1 71 ALA N N -20.274 3.073 -3.769 1.00 . A A . 71 ALA N 1 1
2 2465 1 1 71 ALA O O -22.427 1.040 -2.926 1.00 . A A . 71 ALA O 1 1
2 2466 1 1 72 LEU C C -22.435 -2.114 -4.188 1.00 . A A . 72 LEU C 1 1
2 2467 1 1 72 LEU CA C -22.417 -0.814 -4.987 1.00 . A A . 72 LEU CA 1 1
2 2468 1 1 72 LEU CB C -22.341 -1.123 -6.483 1.00 . A A . 72 LEU CB 1 1
2 2469 1 1 72 LEU CD1 C -22.292 -0.301 -8.850 1.00 . A A . 72 LEU CD1 1 1
2 2470 1 1 72 LEU CD2 C -24.204 0.309 -7.357 1.00 . A A . 72 LEU CD2 1 1
2 2471 1 1 72 LEU CG C -22.711 0.023 -7.425 1.00 . A A . 72 LEU CG 1 1
2 2472 1 1 72 LEU H H -20.447 -0.046 -5.072 1.00 . A A . 72 LEU H 1 1
2 2473 1 1 72 LEU HA H -23.328 -0.270 -4.785 1.00 . A A . 72 LEU HA 1 1
2 2474 1 1 72 LEU HB2 H -21.329 -1.422 -6.708 1.00 . A A . 72 LEU HB2 1 1
2 2475 1 1 72 LEU HB3 H -23.012 -1.947 -6.684 1.00 . A A . 72 LEU HB3 1 1
2 2476 1 1 72 LEU HD11 H -22.360 -1.366 -9.012 1.00 . A A . 72 LEU HD11 1 1
2 2477 1 1 72 LEU HD12 H -21.274 0.024 -9.009 1.00 . A A . 72 LEU HD12 1 1
2 2478 1 1 72 LEU HD13 H -22.945 0.211 -9.542 1.00 . A A . 72 LEU HD13 1 1
2 2479 1 1 72 LEU HD21 H -24.750 -0.622 -7.391 1.00 . A A . 72 LEU HD21 1 1
2 2480 1 1 72 LEU HD22 H -24.490 0.926 -8.196 1.00 . A A . 72 LEU HD22 1 1
2 2481 1 1 72 LEU HD23 H -24.430 0.827 -6.436 1.00 . A A . 72 LEU HD23 1 1
2 2482 1 1 72 LEU HG H -22.184 0.917 -7.118 1.00 . A A . 72 LEU HG 1 1
2 2483 1 1 72 LEU N N -21.295 0.028 -4.587 1.00 . A A . 72 LEU N 1 1
2 2484 1 1 72 LEU O O -21.412 -2.571 -3.677 1.00 . A A . 72 LEU O 1 1
2 2485 1 1 73 PRO C C -23.151 -5.164 -4.053 1.00 . A A . 73 PRO C 1 1
2 2486 1 1 73 PRO CA C -23.803 -3.981 -3.344 1.00 . A A . 73 PRO CA 1 1
2 2487 1 1 73 PRO CB C -25.323 -4.155 -3.303 1.00 . A A . 73 PRO CB 1 1
2 2488 1 1 73 PRO CD C -24.885 -2.236 -4.660 1.00 . A A . 73 PRO CD 1 1
2 2489 1 1 73 PRO CG C -25.823 -3.398 -4.486 1.00 . A A . 73 PRO CG 1 1
2 2490 1 1 73 PRO HA H -23.420 -3.911 -2.337 1.00 . A A . 73 PRO HA 1 1
2 2491 1 1 73 PRO HB2 H -25.571 -5.205 -3.372 1.00 . A A . 73 PRO HB2 1 1
2 2492 1 1 73 PRO HB3 H -25.711 -3.747 -2.382 1.00 . A A . 73 PRO HB3 1 1
2 2493 1 1 73 PRO HD2 H -24.762 -2.004 -5.708 1.00 . A A . 73 PRO HD2 1 1
2 2494 1 1 73 PRO HD3 H -25.249 -1.373 -4.121 1.00 . A A . 73 PRO HD3 1 1
2 2495 1 1 73 PRO HG2 H -25.804 -4.030 -5.361 1.00 . A A . 73 PRO HG2 1 1
2 2496 1 1 73 PRO HG3 H -26.826 -3.045 -4.298 1.00 . A A . 73 PRO HG3 1 1
2 2497 1 1 73 PRO N N -23.624 -2.725 -4.077 1.00 . A A . 73 PRO N 1 1
2 2498 1 1 73 PRO O O -22.909 -6.206 -3.445 1.00 . A A . 73 PRO O 1 1
2 2499 1 1 74 GLU C C -20.729 -5.884 -6.157 1.00 . A A . 74 GLU C 1 1
2 2500 1 1 74 GLU CA C -22.246 -6.049 -6.132 1.00 . A A . 74 GLU CA 1 1
2 2501 1 1 74 GLU CB C -22.795 -6.039 -7.560 1.00 . A A . 74 GLU CB 1 1
2 2502 1 1 74 GLU CD C -22.671 -4.897 -9.810 1.00 . A A . 74 GLU CD 1 1
2 2503 1 1 74 GLU CG C -22.520 -4.745 -8.308 1.00 . A A . 74 GLU CG 1 1
2 2504 1 1 74 GLU H H -23.087 -4.140 -5.770 1.00 . A A . 74 GLU H 1 1
2 2505 1 1 74 GLU HA H -22.485 -6.995 -5.670 1.00 . A A . 74 GLU HA 1 1
2 2506 1 1 74 GLU HB2 H -22.346 -6.852 -8.111 1.00 . A A . 74 GLU HB2 1 1
2 2507 1 1 74 GLU HB3 H -23.864 -6.188 -7.522 1.00 . A A . 74 GLU HB3 1 1
2 2508 1 1 74 GLU HG2 H -23.215 -3.992 -7.967 1.00 . A A . 74 GLU HG2 1 1
2 2509 1 1 74 GLU HG3 H -21.511 -4.427 -8.093 1.00 . A A . 74 GLU HG3 1 1
2 2510 1 1 74 GLU N N -22.870 -4.994 -5.341 1.00 . A A . 74 GLU N 1 1
2 2511 1 1 74 GLU O O -20.009 -6.742 -6.669 1.00 . A A . 74 GLU O 1 1
2 2512 1 1 74 GLU OE1 O -23.815 -5.076 -10.277 1.00 . A A . 74 GLU OE1 1 1
2 2513 1 1 74 GLU OE2 O -21.643 -4.837 -10.517 1.00 . A A . 74 GLU OE2 1 1
2 2514 1 1 75 ASP C C -18.176 -5.145 -4.337 1.00 . A A . 75 ASP C 1 1
2 2515 1 1 75 ASP CA C -18.819 -4.499 -5.560 1.00 . A A . 75 ASP CA 1 1
2 2516 1 1 75 ASP CB C -18.571 -2.990 -5.545 1.00 . A A . 75 ASP CB 1 1
2 2517 1 1 75 ASP CG C -17.101 -2.646 -5.403 1.00 . A A . 75 ASP CG 1 1
2 2518 1 1 75 ASP H H -20.875 -4.130 -5.210 1.00 . A A . 75 ASP H 1 1
2 2519 1 1 75 ASP HA H -18.374 -4.918 -6.449 1.00 . A A . 75 ASP HA 1 1
2 2520 1 1 75 ASP HB2 H -18.934 -2.562 -6.468 1.00 . A A . 75 ASP HB2 1 1
2 2521 1 1 75 ASP HB3 H -19.107 -2.552 -4.715 1.00 . A A . 75 ASP HB3 1 1
2 2522 1 1 75 ASP N N -20.250 -4.776 -5.602 1.00 . A A . 75 ASP N 1 1
2 2523 1 1 75 ASP O O -17.026 -5.582 -4.385 1.00 . A A . 75 ASP O 1 1
2 2524 1 1 75 ASP OD1 O -16.365 -2.769 -6.404 1.00 . A A . 75 ASP OD1 1 1
2 2525 1 1 75 ASP OD2 O -16.688 -2.255 -4.291 1.00 . A A . 75 ASP OD2 1 1
2 2526 1 1 76 HIS C C -17.744 -7.130 -2.278 1.00 . A A . 76 HIS C 1 1
2 2527 1 1 76 HIS CA C -18.428 -5.794 -2.004 1.00 . A A . 76 HIS CA 1 1
2 2528 1 1 76 HIS CB C -19.574 -5.989 -1.010 1.00 . A A . 76 HIS CB 1 1
2 2529 1 1 76 HIS CD2 C -20.573 -8.243 -0.205 1.00 . A A . 76 HIS CD2 1 1
2 2530 1 1 76 HIS CE1 C -21.265 -8.997 -2.144 1.00 . A A . 76 HIS CE1 1 1
2 2531 1 1 76 HIS CG C -20.259 -7.314 -1.139 1.00 . A A . 76 HIS CG 1 1
2 2532 1 1 76 HIS H H -19.835 -4.837 -3.264 1.00 . A A . 76 HIS H 1 1
2 2533 1 1 76 HIS HA H -17.706 -5.114 -1.578 1.00 . A A . 76 HIS HA 1 1
2 2534 1 1 76 HIS HB2 H -19.186 -5.912 -0.005 1.00 . A A . 76 HIS HB2 1 1
2 2535 1 1 76 HIS HB3 H -20.313 -5.216 -1.166 1.00 . A A . 76 HIS HB3 1 1
2 2536 1 1 76 HIS HD1 H -20.624 -7.375 -3.213 1.00 . A A . 76 HIS HD1 1 1
2 2537 1 1 76 HIS HD2 H -20.371 -8.181 0.855 1.00 . A A . 76 HIS HD2 1 1
2 2538 1 1 76 HIS HE1 H -21.702 -9.626 -2.905 1.00 . A A . 76 HIS HE1 1 1
2 2539 1 1 76 HIS HE2 H -21.614 -10.054 -0.425 1.00 . A A . 76 HIS HE2 1 1
2 2540 1 1 76 HIS N N -18.926 -5.201 -3.241 1.00 . A A . 76 HIS N 1 1
2 2541 1 1 76 HIS ND1 N -20.705 -7.818 -2.343 1.00 . A A . 76 HIS ND1 1 1
2 2542 1 1 76 HIS NE2 N -21.197 -9.279 -0.855 1.00 . A A . 76 HIS NE2 1 1
2 2543 1 1 76 HIS O O -18.197 -7.910 -3.115 1.00 . A A . 76 HIS O 1 1
2 2544 1 1 77 GLY C C -14.686 -8.709 -0.874 1.00 . A A . 77 GLY C 1 1
2 2545 1 1 77 GLY CA C -15.921 -8.627 -1.750 1.00 . A A . 77 GLY CA 1 1
2 2546 1 1 77 GLY H H -16.335 -6.726 -0.915 1.00 . A A . 77 GLY H 1 1
2 2547 1 1 77 GLY HA2 H -16.574 -9.454 -1.513 1.00 . A A . 77 GLY HA2 1 1
2 2548 1 1 77 GLY HA3 H -15.619 -8.706 -2.785 1.00 . A A . 77 GLY HA3 1 1
2 2549 1 1 77 GLY N N -16.650 -7.386 -1.568 1.00 . A A . 77 GLY N 1 1
2 2550 1 1 77 GLY O O -14.763 -8.516 0.340 1.00 . A A . 77 GLY O 1 1
2 2551 1 1 78 THR C C -11.169 -8.355 -1.469 1.00 . A A . 78 THR C 1 1
2 2552 1 1 78 THR CA C -12.288 -9.107 -0.757 1.00 . A A . 78 THR CA 1 1
2 2553 1 1 78 THR CB C -11.869 -10.578 -0.578 1.00 . A A . 78 THR CB 1 1
2 2554 1 1 78 THR CG2 C -10.519 -10.676 0.116 1.00 . A A . 78 THR CG2 1 1
2 2555 1 1 78 THR H H -13.547 -9.140 -2.459 1.00 . A A . 78 THR H 1 1
2 2556 1 1 78 THR HA H -12.434 -8.674 0.222 1.00 . A A . 78 THR HA 1 1
2 2557 1 1 78 THR HB H -11.790 -11.036 -1.554 1.00 . A A . 78 THR HB 1 1
2 2558 1 1 78 THR HG1 H -13.411 -11.796 -0.402 1.00 . A A . 78 THR HG1 1 1
2 2559 1 1 78 THR HG21 H -10.516 -10.038 0.987 1.00 . A A . 78 THR HG21 1 1
2 2560 1 1 78 THR HG22 H -9.741 -10.361 -0.563 1.00 . A A . 78 THR HG22 1 1
2 2561 1 1 78 THR HG23 H -10.343 -11.698 0.418 1.00 . A A . 78 THR HG23 1 1
2 2562 1 1 78 THR N N -13.544 -8.997 -1.489 1.00 . A A . 78 THR N 1 1
2 2563 1 1 78 THR O O -10.584 -8.857 -2.430 1.00 . A A . 78 THR O 1 1
2 2564 1 1 78 THR OG1 O -12.857 -11.279 0.187 1.00 . A A . 78 THR OG1 1 1
2 2565 1 1 79 TYR C C -8.446 -6.814 -1.155 1.00 . A A . 79 TYR C 1 1
2 2566 1 1 79 TYR CA C -9.827 -6.329 -1.585 1.00 . A A . 79 TYR CA 1 1
2 2567 1 1 79 TYR CB C -10.012 -4.864 -1.187 1.00 . A A . 79 TYR CB 1 1
2 2568 1 1 79 TYR CD1 C -12.415 -4.287 -1.706 1.00 . A A . 79 TYR CD1 1 1
2 2569 1 1 79 TYR CD2 C -10.709 -3.319 -3.059 1.00 . A A . 79 TYR CD2 1 1
2 2570 1 1 79 TYR CE1 C -13.380 -3.632 -2.446 1.00 . A A . 79 TYR CE1 1 1
2 2571 1 1 79 TYR CE2 C -11.667 -2.658 -3.803 1.00 . A A . 79 TYR CE2 1 1
2 2572 1 1 79 TYR CG C -11.065 -4.144 -1.999 1.00 . A A . 79 TYR CG 1 1
2 2573 1 1 79 TYR CZ C -13.001 -2.818 -3.493 1.00 . A A . 79 TYR CZ 1 1
2 2574 1 1 79 TYR H H -11.377 -6.805 -0.225 1.00 . A A . 79 TYR H 1 1
2 2575 1 1 79 TYR HA H -9.907 -6.413 -2.659 1.00 . A A . 79 TYR HA 1 1
2 2576 1 1 79 TYR HB2 H -10.303 -4.814 -0.149 1.00 . A A . 79 TYR HB2 1 1
2 2577 1 1 79 TYR HB3 H -9.076 -4.341 -1.319 1.00 . A A . 79 TYR HB3 1 1
2 2578 1 1 79 TYR HD1 H -12.709 -4.925 -0.885 1.00 . A A . 79 TYR HD1 1 1
2 2579 1 1 79 TYR HD2 H -9.663 -3.195 -3.299 1.00 . A A . 79 TYR HD2 1 1
2 2580 1 1 79 TYR HE1 H -14.425 -3.757 -2.203 1.00 . A A . 79 TYR HE1 1 1
2 2581 1 1 79 TYR HE2 H -11.371 -2.021 -4.623 1.00 . A A . 79 TYR HE2 1 1
2 2582 1 1 79 TYR HH H -14.054 -1.264 -3.906 1.00 . A A . 79 TYR HH 1 1
2 2583 1 1 79 TYR N N -10.876 -7.151 -0.993 1.00 . A A . 79 TYR N 1 1
2 2584 1 1 79 TYR O O -8.156 -6.924 0.036 1.00 . A A . 79 TYR O 1 1
2 2585 1 1 79 TYR OH O -13.960 -2.162 -4.231 1.00 . A A . 79 TYR OH 1 1
2 2586 1 1 80 THR C C -5.202 -6.588 -2.365 1.00 . A A . 80 THR C 1 1
2 2587 1 1 80 THR CA C -6.246 -7.578 -1.861 1.00 . A A . 80 THR CA 1 1
2 2588 1 1 80 THR CB C -5.989 -8.952 -2.510 1.00 . A A . 80 THR CB 1 1
2 2589 1 1 80 THR CG2 C -4.608 -9.473 -2.146 1.00 . A A . 80 THR CG2 1 1
2 2590 1 1 80 THR H H -7.886 -6.997 -3.066 1.00 . A A . 80 THR H 1 1
2 2591 1 1 80 THR HA H -6.141 -7.684 -0.791 1.00 . A A . 80 THR HA 1 1
2 2592 1 1 80 THR HB H -6.045 -8.841 -3.584 1.00 . A A . 80 THR HB 1 1
2 2593 1 1 80 THR HG1 H -6.850 -10.101 -1.159 1.00 . A A . 80 THR HG1 1 1
2 2594 1 1 80 THR HG21 H -3.979 -9.470 -3.024 1.00 . A A . 80 THR HG21 1 1
2 2595 1 1 80 THR HG22 H -4.691 -10.481 -1.767 1.00 . A A . 80 THR HG22 1 1
2 2596 1 1 80 THR HG23 H -4.172 -8.839 -1.388 1.00 . A A . 80 THR HG23 1 1
2 2597 1 1 80 THR N N -7.596 -7.104 -2.136 1.00 . A A . 80 THR N 1 1
2 2598 1 1 80 THR O O -5.175 -6.250 -3.549 1.00 . A A . 80 THR O 1 1
2 2599 1 1 80 THR OG1 O -6.986 -9.888 -2.085 1.00 . A A . 80 THR OG1 1 1
2 2600 1 1 81 CYS C C -1.931 -5.850 -1.828 1.00 . A A . 81 CYS C 1 1
2 2601 1 1 81 CYS CA C -3.299 -5.175 -1.814 1.00 . A A . 81 CYS CA 1 1
2 2602 1 1 81 CYS CB C -3.293 -4.004 -0.830 1.00 . A A . 81 CYS CB 1 1
2 2603 1 1 81 CYS H H -4.418 -6.435 -0.533 1.00 . A A . 81 CYS H 1 1
2 2604 1 1 81 CYS HA H -3.512 -4.801 -2.804 1.00 . A A . 81 CYS HA 1 1
2 2605 1 1 81 CYS HB2 H -4.305 -3.656 -0.691 1.00 . A A . 81 CYS HB2 1 1
2 2606 1 1 81 CYS HB3 H -2.902 -4.342 0.118 1.00 . A A . 81 CYS HB3 1 1
2 2607 1 1 81 CYS HG H -2.199 -2.642 -2.688 1.00 . A A . 81 CYS HG 1 1
2 2608 1 1 81 CYS N N -4.345 -6.128 -1.460 1.00 . A A . 81 CYS N 1 1
2 2609 1 1 81 CYS O O -1.358 -6.139 -0.777 1.00 . A A . 81 CYS O 1 1
2 2610 1 1 81 CYS SG S -2.297 -2.594 -1.368 1.00 . A A . 81 CYS SG 1 1
2 2611 1 1 82 LEU C C 1.007 -5.709 -3.201 1.00 . A A . 82 LEU C 1 1
2 2612 1 1 82 LEU CA C -0.113 -6.744 -3.178 1.00 . A A . 82 LEU CA 1 1
2 2613 1 1 82 LEU CB C -0.081 -7.576 -4.461 1.00 . A A . 82 LEU CB 1 1
2 2614 1 1 82 LEU CD1 C 2.164 -8.615 -4.055 1.00 . A A . 82 LEU CD1 1 1
2 2615 1 1 82 LEU CD2 C 1.186 -8.618 -6.357 1.00 . A A . 82 LEU CD2 1 1
2 2616 1 1 82 LEU CG C 1.304 -7.850 -5.049 1.00 . A A . 82 LEU CG 1 1
2 2617 1 1 82 LEU H H -1.917 -5.847 -3.827 1.00 . A A . 82 LEU H 1 1
2 2618 1 1 82 LEU HA H 0.034 -7.397 -2.331 1.00 . A A . 82 LEU HA 1 1
2 2619 1 1 82 LEU HB2 H -0.544 -8.527 -4.250 1.00 . A A . 82 LEU HB2 1 1
2 2620 1 1 82 LEU HB3 H -0.661 -7.053 -5.208 1.00 . A A . 82 LEU HB3 1 1
2 2621 1 1 82 LEU HD11 H 3.207 -8.442 -4.274 1.00 . A A . 82 LEU HD11 1 1
2 2622 1 1 82 LEU HD12 H 1.950 -9.670 -4.131 1.00 . A A . 82 LEU HD12 1 1
2 2623 1 1 82 LEU HD13 H 1.945 -8.275 -3.053 1.00 . A A . 82 LEU HD13 1 1
2 2624 1 1 82 LEU HD21 H 0.508 -9.448 -6.227 1.00 . A A . 82 LEU HD21 1 1
2 2625 1 1 82 LEU HD22 H 2.159 -8.989 -6.645 1.00 . A A . 82 LEU HD22 1 1
2 2626 1 1 82 LEU HD23 H 0.809 -7.961 -7.127 1.00 . A A . 82 LEU HD23 1 1
2 2627 1 1 82 LEU HG H 1.793 -6.907 -5.256 1.00 . A A . 82 LEU HG 1 1
2 2628 1 1 82 LEU N N -1.414 -6.100 -3.026 1.00 . A A . 82 LEU N 1 1
2 2629 1 1 82 LEU O O 0.976 -4.764 -3.989 1.00 . A A . 82 LEU O 1 1
2 2630 1 1 83 ALA C C 4.451 -5.740 -2.284 1.00 . A A . 83 ALA C 1 1
2 2631 1 1 83 ALA CA C 3.128 -4.980 -2.258 1.00 . A A . 83 ALA CA 1 1
2 2632 1 1 83 ALA CB C 3.033 -4.126 -1.002 1.00 . A A . 83 ALA CB 1 1
2 2633 1 1 83 ALA H H 1.964 -6.667 -1.731 1.00 . A A . 83 ALA H 1 1
2 2634 1 1 83 ALA HA H 3.085 -4.323 -3.115 1.00 . A A . 83 ALA HA 1 1
2 2635 1 1 83 ALA HB1 H 3.966 -4.177 -0.461 1.00 . A A . 83 ALA HB1 1 1
2 2636 1 1 83 ALA HB2 H 2.834 -3.101 -1.280 1.00 . A A . 83 ALA HB2 1 1
2 2637 1 1 83 ALA HB3 H 2.232 -4.492 -0.378 1.00 . A A . 83 ALA HB3 1 1
2 2638 1 1 83 ALA N N 1.996 -5.895 -2.334 1.00 . A A . 83 ALA N 1 1
2 2639 1 1 83 ALA O O 4.871 -6.306 -1.276 1.00 . A A . 83 ALA O 1 1
2 2640 1 1 84 GLU C C 7.395 -5.548 -4.304 1.00 . A A . 84 GLU C 1 1
2 2641 1 1 84 GLU CA C 6.375 -6.439 -3.600 1.00 . A A . 84 GLU CA 1 1
2 2642 1 1 84 GLU CB C 6.183 -7.735 -4.389 1.00 . A A . 84 GLU CB 1 1
2 2643 1 1 84 GLU CD C 5.802 -8.812 -6.642 1.00 . A A . 84 GLU CD 1 1
2 2644 1 1 84 GLU CG C 5.906 -7.514 -5.866 1.00 . A A . 84 GLU CG 1 1
2 2645 1 1 84 GLU H H 4.714 -5.277 -4.212 1.00 . A A . 84 GLU H 1 1
2 2646 1 1 84 GLU HA H 6.745 -6.679 -2.615 1.00 . A A . 84 GLU HA 1 1
2 2647 1 1 84 GLU HB2 H 7.077 -8.335 -4.297 1.00 . A A . 84 GLU HB2 1 1
2 2648 1 1 84 GLU HB3 H 5.351 -8.280 -3.966 1.00 . A A . 84 GLU HB3 1 1
2 2649 1 1 84 GLU HG2 H 4.975 -6.976 -5.969 1.00 . A A . 84 GLU HG2 1 1
2 2650 1 1 84 GLU HG3 H 6.708 -6.924 -6.285 1.00 . A A . 84 GLU HG3 1 1
2 2651 1 1 84 GLU N N 5.101 -5.747 -3.443 1.00 . A A . 84 GLU N 1 1
2 2652 1 1 84 GLU O O 7.044 -4.757 -5.179 1.00 . A A . 84 GLU O 1 1
2 2653 1 1 84 GLU OE1 O 6.732 -9.640 -6.542 1.00 . A A . 84 GLU OE1 1 1
2 2654 1 1 84 GLU OE2 O 4.790 -9.001 -7.349 1.00 . A A . 84 GLU OE2 1 1
2 2655 1 1 85 ASN C C 10.879 -5.784 -4.964 1.00 . A A . 85 ASN C 1 1
2 2656 1 1 85 ASN CA C 9.729 -4.891 -4.507 1.00 . A A . 85 ASN CA 1 1
2 2657 1 1 85 ASN CB C 10.242 -3.856 -3.503 1.00 . A A . 85 ASN CB 1 1
2 2658 1 1 85 ASN CG C 10.998 -4.492 -2.352 1.00 . A A . 85 ASN CG 1 1
2 2659 1 1 85 ASN H H 8.875 -6.331 -3.212 1.00 . A A . 85 ASN H 1 1
2 2660 1 1 85 ASN HA H 9.325 -4.377 -5.365 1.00 . A A . 85 ASN HA 1 1
2 2661 1 1 85 ASN HB2 H 10.905 -3.170 -4.009 1.00 . A A . 85 ASN HB2 1 1
2 2662 1 1 85 ASN HB3 H 9.403 -3.308 -3.100 1.00 . A A . 85 ASN HB3 1 1
2 2663 1 1 85 ASN HD21 H 10.964 -2.775 -1.349 1.00 . A A . 85 ASN HD21 1 1
2 2664 1 1 85 ASN HD22 H 11.753 -4.092 -0.557 1.00 . A A . 85 ASN HD22 1 1
2 2665 1 1 85 ASN N N 8.658 -5.683 -3.914 1.00 . A A . 85 ASN N 1 1
2 2666 1 1 85 ASN ND2 N 11.265 -3.707 -1.315 1.00 . A A . 85 ASN ND2 1 1
2 2667 1 1 85 ASN O O 10.798 -7.009 -4.876 1.00 . A A . 85 ASN O 1 1
2 2668 1 1 85 ASN OD1 O 11.337 -5.674 -2.396 1.00 . A A . 85 ASN OD1 1 1
2 2669 1 1 86 ALA C C 13.743 -6.706 -4.788 1.00 . A A . 86 ALA C 1 1
2 2670 1 1 86 ALA CA C 13.113 -5.900 -5.919 1.00 . A A . 86 ALA CA 1 1
2 2671 1 1 86 ALA CB C 14.134 -4.947 -6.522 1.00 . A A . 86 ALA CB 1 1
2 2672 1 1 86 ALA H H 11.951 -4.184 -5.495 1.00 . A A . 86 ALA H 1 1
2 2673 1 1 86 ALA HA H 12.790 -6.580 -6.695 1.00 . A A . 86 ALA HA 1 1
2 2674 1 1 86 ALA HB1 H 15.125 -5.358 -6.402 1.00 . A A . 86 ALA HB1 1 1
2 2675 1 1 86 ALA HB2 H 13.924 -4.814 -7.574 1.00 . A A . 86 ALA HB2 1 1
2 2676 1 1 86 ALA HB3 H 14.076 -3.993 -6.020 1.00 . A A . 86 ALA HB3 1 1
2 2677 1 1 86 ALA N N 11.947 -5.162 -5.451 1.00 . A A . 86 ALA N 1 1
2 2678 1 1 86 ALA O O 14.507 -7.642 -5.029 1.00 . A A . 86 ALA O 1 1
2 2679 1 1 87 LEU C C 13.075 -8.213 -2.002 1.00 . A A . 87 LEU C 1 1
2 2680 1 1 87 LEU CA C 13.954 -7.027 -2.384 1.00 . A A . 87 LEU CA 1 1
2 2681 1 1 87 LEU CB C 14.066 -6.059 -1.205 1.00 . A A . 87 LEU CB 1 1
2 2682 1 1 87 LEU CD1 C 14.931 -3.941 -2.229 1.00 . A A . 87 LEU CD1 1 1
2 2683 1 1 87 LEU CD2 C 15.524 -4.518 0.131 1.00 . A A . 87 LEU CD2 1 1
2 2684 1 1 87 LEU CG C 15.232 -5.070 -1.256 1.00 . A A . 87 LEU CG 1 1
2 2685 1 1 87 LEU H H 12.806 -5.585 -3.424 1.00 . A A . 87 LEU H 1 1
2 2686 1 1 87 LEU HA H 14.939 -7.390 -2.636 1.00 . A A . 87 LEU HA 1 1
2 2687 1 1 87 LEU HB2 H 13.152 -5.489 -1.157 1.00 . A A . 87 LEU HB2 1 1
2 2688 1 1 87 LEU HB3 H 14.170 -6.647 -0.304 1.00 . A A . 87 LEU HB3 1 1
2 2689 1 1 87 LEU HD11 H 15.066 -4.292 -3.241 1.00 . A A . 87 LEU HD11 1 1
2 2690 1 1 87 LEU HD12 H 15.603 -3.116 -2.042 1.00 . A A . 87 LEU HD12 1 1
2 2691 1 1 87 LEU HD13 H 13.911 -3.612 -2.095 1.00 . A A . 87 LEU HD13 1 1
2 2692 1 1 87 LEU HD21 H 15.034 -3.563 0.249 1.00 . A A . 87 LEU HD21 1 1
2 2693 1 1 87 LEU HD22 H 16.590 -4.393 0.251 1.00 . A A . 87 LEU HD22 1 1
2 2694 1 1 87 LEU HD23 H 15.156 -5.207 0.878 1.00 . A A . 87 LEU HD23 1 1
2 2695 1 1 87 LEU HG H 16.117 -5.584 -1.606 1.00 . A A . 87 LEU HG 1 1
2 2696 1 1 87 LEU N N 13.419 -6.338 -3.554 1.00 . A A . 87 LEU N 1 1
2 2697 1 1 87 LEU O O 13.427 -9.365 -2.250 1.00 . A A . 87 LEU O 1 1
2 2698 1 1 88 GLY C C 9.656 -8.850 -1.651 1.00 . A A . 88 GLY C 1 1
2 2699 1 1 88 GLY CA C 11.015 -8.975 -0.991 1.00 . A A . 88 GLY CA 1 1
2 2700 1 1 88 GLY H H 11.699 -6.984 -1.224 1.00 . A A . 88 GLY H 1 1
2 2701 1 1 88 GLY HA2 H 11.444 -9.930 -1.254 1.00 . A A . 88 GLY HA2 1 1
2 2702 1 1 88 GLY HA3 H 10.886 -8.931 0.080 1.00 . A A . 88 GLY HA3 1 1
2 2703 1 1 88 GLY N N 11.927 -7.922 -1.397 1.00 . A A . 88 GLY N 1 1
2 2704 1 1 88 GLY O O 9.492 -8.094 -2.609 1.00 . A A . 88 GLY O 1 1
2 2705 1 1 89 GLN C C 6.307 -9.987 -0.639 1.00 . A A . 89 GLN C 1 1
2 2706 1 1 89 GLN CA C 7.329 -9.563 -1.688 1.00 . A A . 89 GLN CA 1 1
2 2707 1 1 89 GLN CB C 7.232 -10.477 -2.911 1.00 . A A . 89 GLN CB 1 1
2 2708 1 1 89 GLN CD C 5.621 -12.356 -2.404 1.00 . A A . 89 GLN CD 1 1
2 2709 1 1 89 GLN CG C 7.073 -11.947 -2.560 1.00 . A A . 89 GLN CG 1 1
2 2710 1 1 89 GLN H H 8.873 -10.175 -0.376 1.00 . A A . 89 GLN H 1 1
2 2711 1 1 89 GLN HA H 7.117 -8.549 -1.990 1.00 . A A . 89 GLN HA 1 1
2 2712 1 1 89 GLN HB2 H 6.382 -10.176 -3.504 1.00 . A A . 89 GLN HB2 1 1
2 2713 1 1 89 GLN HB3 H 8.130 -10.366 -3.500 1.00 . A A . 89 GLN HB3 1 1
2 2714 1 1 89 GLN HE21 H 5.231 -11.770 -4.263 1.00 . A A . 89 GLN HE21 1 1
2 2715 1 1 89 GLN HE22 H 3.892 -12.416 -3.383 1.00 . A A . 89 GLN HE22 1 1
2 2716 1 1 89 GLN HG2 H 7.515 -12.542 -3.346 1.00 . A A . 89 GLN HG2 1 1
2 2717 1 1 89 GLN HG3 H 7.588 -12.140 -1.631 1.00 . A A . 89 GLN HG3 1 1
2 2718 1 1 89 GLN N N 8.680 -9.593 -1.139 1.00 . A A . 89 GLN N 1 1
2 2719 1 1 89 GLN NE2 N 4.834 -12.160 -3.456 1.00 . A A . 89 GLN NE2 1 1
2 2720 1 1 89 GLN O O 6.430 -11.050 -0.030 1.00 . A A . 89 GLN O 1 1
2 2721 1 1 89 GLN OE1 O 5.211 -12.842 -1.350 1.00 . A A . 89 GLN OE1 1 1
2 2722 1 1 90 VAL C C 2.870 -9.126 -0.023 1.00 . A A . 90 VAL C 1 1
2 2723 1 1 90 VAL CA C 4.251 -9.437 0.543 1.00 . A A . 90 VAL CA 1 1
2 2724 1 1 90 VAL CB C 4.455 -8.630 1.839 1.00 . A A . 90 VAL CB 1 1
2 2725 1 1 90 VAL CG1 C 5.868 -8.819 2.370 1.00 . A A . 90 VAL CG1 1 1
2 2726 1 1 90 VAL CG2 C 4.158 -7.157 1.602 1.00 . A A . 90 VAL CG2 1 1
2 2727 1 1 90 VAL H H 5.252 -8.316 -0.948 1.00 . A A . 90 VAL H 1 1
2 2728 1 1 90 VAL HA H 4.302 -10.488 0.787 1.00 . A A . 90 VAL HA 1 1
2 2729 1 1 90 VAL HB H 3.763 -9.000 2.582 1.00 . A A . 90 VAL HB 1 1
2 2730 1 1 90 VAL HG11 H 6.579 -8.512 1.616 1.00 . A A . 90 VAL HG11 1 1
2 2731 1 1 90 VAL HG12 H 6.003 -8.220 3.259 1.00 . A A . 90 VAL HG12 1 1
2 2732 1 1 90 VAL HG13 H 6.026 -9.860 2.609 1.00 . A A . 90 VAL HG13 1 1
2 2733 1 1 90 VAL HG21 H 5.036 -6.571 1.829 1.00 . A A . 90 VAL HG21 1 1
2 2734 1 1 90 VAL HG22 H 3.883 -7.008 0.569 1.00 . A A . 90 VAL HG22 1 1
2 2735 1 1 90 VAL HG23 H 3.343 -6.846 2.240 1.00 . A A . 90 VAL HG23 1 1
2 2736 1 1 90 VAL N N 5.296 -9.148 -0.432 1.00 . A A . 90 VAL N 1 1
2 2737 1 1 90 VAL O O 2.741 -8.398 -1.007 1.00 . A A . 90 VAL O 1 1
2 2738 1 1 91 SER C C -0.497 -9.508 1.342 1.00 . A A . 91 SER C 1 1
2 2739 1 1 91 SER CA C 0.467 -9.470 0.161 1.00 . A A . 91 SER CA 1 1
2 2740 1 1 91 SER CB C 0.071 -10.529 -0.870 1.00 . A A . 91 SER CB 1 1
2 2741 1 1 91 SER H H 2.008 -10.255 1.383 1.00 . A A . 91 SER H 1 1
2 2742 1 1 91 SER HA H 0.416 -8.494 -0.299 1.00 . A A . 91 SER HA 1 1
2 2743 1 1 91 SER HB2 H -0.783 -10.180 -1.430 1.00 . A A . 91 SER HB2 1 1
2 2744 1 1 91 SER HB3 H 0.899 -10.699 -1.543 1.00 . A A . 91 SER HB3 1 1
2 2745 1 1 91 SER HG H 0.385 -11.953 0.437 1.00 . A A . 91 SER HG 1 1
2 2746 1 1 91 SER N N 1.840 -9.684 0.605 1.00 . A A . 91 SER N 1 1
2 2747 1 1 91 SER O O -0.275 -10.228 2.317 1.00 . A A . 91 SER O 1 1
2 2748 1 1 91 SER OG O -0.265 -11.753 -0.240 1.00 . A A . 91 SER OG 1 1
2 2749 1 1 92 CYS C C -3.974 -8.572 1.726 1.00 . A A . 92 CYS C 1 1
2 2750 1 1 92 CYS CA C -2.568 -8.670 2.309 1.00 . A A . 92 CYS CA 1 1
2 2751 1 1 92 CYS CB C -2.299 -7.478 3.228 1.00 . A A . 92 CYS CB 1 1
2 2752 1 1 92 CYS H H -1.690 -8.177 0.447 1.00 . A A . 92 CYS H 1 1
2 2753 1 1 92 CYS HA H -2.493 -9.581 2.884 1.00 . A A . 92 CYS HA 1 1
2 2754 1 1 92 CYS HB2 H -2.906 -7.573 4.116 1.00 . A A . 92 CYS HB2 1 1
2 2755 1 1 92 CYS HB3 H -1.257 -7.479 3.510 1.00 . A A . 92 CYS HB3 1 1
2 2756 1 1 92 CYS HG H -1.856 -4.975 3.019 1.00 . A A . 92 CYS HG 1 1
2 2757 1 1 92 CYS N N -1.568 -8.728 1.248 1.00 . A A . 92 CYS N 1 1
2 2758 1 1 92 CYS O O -4.188 -7.926 0.700 1.00 . A A . 92 CYS O 1 1
2 2759 1 1 92 CYS SG S -2.667 -5.873 2.481 1.00 . A A . 92 CYS SG 1 1
2 2760 1 1 93 SER C C -7.212 -8.495 2.938 1.00 . A A . 93 SER C 1 1
2 2761 1 1 93 SER CA C -6.315 -9.209 1.931 1.00 . A A . 93 SER CA 1 1
2 2762 1 1 93 SER CB C -6.811 -10.639 1.711 1.00 . A A . 93 SER CB 1 1
2 2763 1 1 93 SER H H -4.696 -9.716 3.198 1.00 . A A . 93 SER H 1 1
2 2764 1 1 93 SER HA H -6.351 -8.675 0.993 1.00 . A A . 93 SER HA 1 1
2 2765 1 1 93 SER HB2 H -7.840 -10.613 1.384 1.00 . A A . 93 SER HB2 1 1
2 2766 1 1 93 SER HB3 H -6.204 -11.115 0.955 1.00 . A A . 93 SER HB3 1 1
2 2767 1 1 93 SER HG H -5.912 -11.896 2.913 1.00 . A A . 93 SER HG 1 1
2 2768 1 1 93 SER N N -4.929 -9.218 2.387 1.00 . A A . 93 SER N 1 1
2 2769 1 1 93 SER O O -6.888 -8.407 4.121 1.00 . A A . 93 SER O 1 1
2 2770 1 1 93 SER OG O -6.731 -11.396 2.906 1.00 . A A . 93 SER OG 1 1
2 2771 1 1 94 ALA C C -10.728 -7.585 2.906 1.00 . A A . 94 ALA C 1 1
2 2772 1 1 94 ALA CA C -9.289 -7.285 3.314 1.00 . A A . 94 ALA CA 1 1
2 2773 1 1 94 ALA CB C -9.028 -5.786 3.270 1.00 . A A . 94 ALA CB 1 1
2 2774 1 1 94 ALA H H -8.546 -8.091 1.504 1.00 . A A . 94 ALA H 1 1
2 2775 1 1 94 ALA HA H -9.135 -7.622 4.329 1.00 . A A . 94 ALA HA 1 1
2 2776 1 1 94 ALA HB1 H -9.414 -5.381 2.346 1.00 . A A . 94 ALA HB1 1 1
2 2777 1 1 94 ALA HB2 H -9.521 -5.311 4.105 1.00 . A A . 94 ALA HB2 1 1
2 2778 1 1 94 ALA HB3 H -7.965 -5.604 3.328 1.00 . A A . 94 ALA HB3 1 1
2 2779 1 1 94 ALA N N -8.343 -7.988 2.457 1.00 . A A . 94 ALA N 1 1
2 2780 1 1 94 ALA O O -10.998 -7.923 1.754 1.00 . A A . 94 ALA O 1 1
2 2781 1 1 95 TRP C C -13.878 -6.442 3.723 1.00 . A A . 95 TRP C 1 1
2 2782 1 1 95 TRP CA C -13.057 -7.721 3.597 1.00 . A A . 95 TRP CA 1 1
2 2783 1 1 95 TRP CB C -13.589 -8.781 4.563 1.00 . A A . 95 TRP CB 1 1
2 2784 1 1 95 TRP CD1 C -16.147 -8.748 4.716 1.00 . A A . 95 TRP CD1 1 1
2 2785 1 1 95 TRP CD2 C -15.327 -10.309 3.336 1.00 . A A . 95 TRP CD2 1 1
2 2786 1 1 95 TRP CE2 C -16.733 -10.397 3.329 1.00 . A A . 95 TRP CE2 1 1
2 2787 1 1 95 TRP CE3 C -14.594 -11.193 2.539 1.00 . A A . 95 TRP CE3 1 1
2 2788 1 1 95 TRP CG C -14.973 -9.248 4.229 1.00 . A A . 95 TRP CG 1 1
2 2789 1 1 95 TRP CH2 C -16.674 -12.186 1.788 1.00 . A A . 95 TRP CH2 1 1
2 2790 1 1 95 TRP CZ2 C -17.417 -11.333 2.559 1.00 . A A . 95 TRP CZ2 1 1
2 2791 1 1 95 TRP CZ3 C -15.274 -12.122 1.775 1.00 . A A . 95 TRP CZ3 1 1
2 2792 1 1 95 TRP H H -11.368 -7.189 4.758 1.00 . A A . 95 TRP H 1 1
2 2793 1 1 95 TRP HA H -13.143 -8.092 2.586 1.00 . A A . 95 TRP HA 1 1
2 2794 1 1 95 TRP HB2 H -12.933 -9.639 4.542 1.00 . A A . 95 TRP HB2 1 1
2 2795 1 1 95 TRP HB3 H -13.606 -8.370 5.562 1.00 . A A . 95 TRP HB3 1 1
2 2796 1 1 95 TRP HD1 H -16.214 -7.933 5.421 1.00 . A A . 95 TRP HD1 1 1
2 2797 1 1 95 TRP HE1 H -18.154 -9.261 4.374 1.00 . A A . 95 TRP HE1 1 1
2 2798 1 1 95 TRP HE3 H -13.515 -11.159 2.515 1.00 . A A . 95 TRP HE3 1 1
2 2799 1 1 95 TRP HH2 H -17.163 -12.928 1.176 1.00 . A A . 95 TRP HH2 1 1
2 2800 1 1 95 TRP HZ2 H -18.495 -11.395 2.557 1.00 . A A . 95 TRP HZ2 1 1
2 2801 1 1 95 TRP HZ3 H -14.724 -12.814 1.154 1.00 . A A . 95 TRP HZ3 1 1
2 2802 1 1 95 TRP N N -11.645 -7.461 3.858 1.00 . A A . 95 TRP N 1 1
2 2803 1 1 95 TRP NE1 N -17.209 -9.434 4.180 1.00 . A A . 95 TRP NE1 1 1
2 2804 1 1 95 TRP O O -13.825 -5.758 4.745 1.00 . A A . 95 TRP O 1 1
2 2805 1 1 96 VAL C C -16.949 -5.291 2.601 1.00 . A A . 96 VAL C 1 1
2 2806 1 1 96 VAL CA C -15.470 -4.929 2.675 1.00 . A A . 96 VAL CA 1 1
2 2807 1 1 96 VAL CB C -15.119 -4.005 1.493 1.00 . A A . 96 VAL CB 1 1
2 2808 1 1 96 VAL CG1 C -15.940 -2.726 1.554 1.00 . A A . 96 VAL CG1 1 1
2 2809 1 1 96 VAL CG2 C -13.630 -3.693 1.486 1.00 . A A . 96 VAL CG2 1 1
2 2810 1 1 96 VAL H H -14.636 -6.711 1.893 1.00 . A A . 96 VAL H 1 1
2 2811 1 1 96 VAL HA H -15.286 -4.391 3.593 1.00 . A A . 96 VAL HA 1 1
2 2812 1 1 96 VAL HB H -15.362 -4.520 0.575 1.00 . A A . 96 VAL HB 1 1
2 2813 1 1 96 VAL HG11 H -16.057 -2.327 0.557 1.00 . A A . 96 VAL HG11 1 1
2 2814 1 1 96 VAL HG12 H -16.912 -2.941 1.973 1.00 . A A . 96 VAL HG12 1 1
2 2815 1 1 96 VAL HG13 H -15.433 -2.002 2.173 1.00 . A A . 96 VAL HG13 1 1
2 2816 1 1 96 VAL HG21 H -13.071 -4.601 1.655 1.00 . A A . 96 VAL HG21 1 1
2 2817 1 1 96 VAL HG22 H -13.356 -3.273 0.530 1.00 . A A . 96 VAL HG22 1 1
2 2818 1 1 96 VAL HG23 H -13.407 -2.982 2.268 1.00 . A A . 96 VAL HG23 1 1
2 2819 1 1 96 VAL N N -14.637 -6.126 2.679 1.00 . A A . 96 VAL N 1 1
2 2820 1 1 96 VAL O O -17.341 -6.211 1.882 1.00 . A A . 96 VAL O 1 1
2 2821 1 1 97 THR C C -19.980 -3.565 2.931 1.00 . A A . 97 THR C 1 1
2 2822 1 1 97 THR CA C -19.206 -4.803 3.370 1.00 . A A . 97 THR CA 1 1
2 2823 1 1 97 THR CB C -19.685 -5.222 4.773 1.00 . A A . 97 THR CB 1 1
2 2824 1 1 97 THR CG2 C -19.571 -6.728 4.955 1.00 . A A . 97 THR CG2 1 1
2 2825 1 1 97 THR H H -17.398 -3.840 3.901 1.00 . A A . 97 THR H 1 1
2 2826 1 1 97 THR HA H -19.418 -5.610 2.684 1.00 . A A . 97 THR HA 1 1
2 2827 1 1 97 THR HB H -20.722 -4.939 4.882 1.00 . A A . 97 THR HB 1 1
2 2828 1 1 97 THR HG1 H -19.469 -3.940 6.255 1.00 . A A . 97 THR HG1 1 1
2 2829 1 1 97 THR HG21 H -20.419 -7.212 4.493 1.00 . A A . 97 THR HG21 1 1
2 2830 1 1 97 THR HG22 H -19.554 -6.963 6.009 1.00 . A A . 97 THR HG22 1 1
2 2831 1 1 97 THR HG23 H -18.661 -7.079 4.493 1.00 . A A . 97 THR HG23 1 1
2 2832 1 1 97 THR N N -17.770 -4.560 3.349 1.00 . A A . 97 THR N 1 1
2 2833 1 1 97 THR O O -19.628 -2.441 3.290 1.00 . A A . 97 THR O 1 1
2 2834 1 1 97 THR OG1 O -18.910 -4.555 5.775 1.00 . A A . 97 THR OG1 1 1
2 2835 1 1 98 VAL C C -23.311 -2.843 2.106 1.00 . A A . 98 VAL C 1 1
2 2836 1 1 98 VAL CA C -21.861 -2.679 1.665 1.00 . A A . 98 VAL CA 1 1
2 2837 1 1 98 VAL CB C -21.811 -2.577 0.129 1.00 . A A . 98 VAL CB 1 1
2 2838 1 1 98 VAL CG1 C -22.669 -1.419 -0.358 1.00 . A A . 98 VAL CG1 1 1
2 2839 1 1 98 VAL CG2 C -20.374 -2.424 -0.348 1.00 . A A . 98 VAL CG2 1 1
2 2840 1 1 98 VAL H H -21.266 -4.696 1.900 1.00 . A A . 98 VAL H 1 1
2 2841 1 1 98 VAL HA H -21.471 -1.760 2.079 1.00 . A A . 98 VAL HA 1 1
2 2842 1 1 98 VAL HB H -22.210 -3.491 -0.285 1.00 . A A . 98 VAL HB 1 1
2 2843 1 1 98 VAL HG11 H -22.214 -0.485 -0.061 1.00 . A A . 98 VAL HG11 1 1
2 2844 1 1 98 VAL HG12 H -22.747 -1.457 -1.434 1.00 . A A . 98 VAL HG12 1 1
2 2845 1 1 98 VAL HG13 H -23.654 -1.494 0.078 1.00 . A A . 98 VAL HG13 1 1
2 2846 1 1 98 VAL HG21 H -19.783 -3.250 0.020 1.00 . A A . 98 VAL HG21 1 1
2 2847 1 1 98 VAL HG22 H -20.353 -2.417 -1.427 1.00 . A A . 98 VAL HG22 1 1
2 2848 1 1 98 VAL HG23 H -19.967 -1.496 0.026 1.00 . A A . 98 VAL HG23 1 1
2 2849 1 1 98 VAL N N -21.036 -3.778 2.152 1.00 . A A . 98 VAL N 1 1
2 2850 1 1 98 VAL O O -24.056 -3.645 1.541 1.00 . A A . 98 VAL O 1 1
2 2851 1 1 99 HIS C C -26.085 -2.035 2.500 1.00 . A A . 99 HIS C 1 1
2 2852 1 1 99 HIS CA C -25.070 -2.137 3.634 1.00 . A A . 99 HIS CA 1 1
2 2853 1 1 99 HIS CB C -25.304 -1.016 4.647 1.00 . A A . 99 HIS CB 1 1
2 2854 1 1 99 HIS CD2 C -23.401 -0.091 6.147 1.00 . A A . 99 HIS CD2 1 1
2 2855 1 1 99 HIS CE1 C -23.258 -1.768 7.553 1.00 . A A . 99 HIS CE1 1 1
2 2856 1 1 99 HIS CG C -24.320 -1.013 5.776 1.00 . A A . 99 HIS CG 1 1
2 2857 1 1 99 HIS H H -23.068 -1.458 3.526 1.00 . A A . 99 HIS H 1 1
2 2858 1 1 99 HIS HA H -25.196 -3.089 4.128 1.00 . A A . 99 HIS HA 1 1
2 2859 1 1 99 HIS HB2 H -25.231 -0.064 4.142 1.00 . A A . 99 HIS HB2 1 1
2 2860 1 1 99 HIS HB3 H -26.293 -1.120 5.068 1.00 . A A . 99 HIS HB3 1 1
2 2861 1 1 99 HIS HD1 H -24.738 -2.873 6.673 1.00 . A A . 99 HIS HD1 1 1
2 2862 1 1 99 HIS HD2 H -23.211 0.857 5.663 1.00 . A A . 99 HIS HD2 1 1
2 2863 1 1 99 HIS HE1 H -22.948 -2.396 8.374 1.00 . A A . 99 HIS HE1 1 1
2 2864 1 1 99 HIS HE2 H -22.098 -0.097 7.794 1.00 . A A . 99 HIS HE2 1 1
2 2865 1 1 99 HIS N N -23.707 -2.078 3.118 1.00 . A A . 99 HIS N 1 1
2 2866 1 1 99 HIS ND1 N -24.204 -2.052 6.676 1.00 . A A . 99 HIS ND1 1 1
2 2867 1 1 99 HIS NE2 N -22.755 -0.584 7.254 1.00 . A A . 99 HIS NE2 1 1
2 2868 1 1 99 HIS O O -25.885 -1.290 1.540 1.00 . A A . 99 HIS O 1 1
3 2869 1 1 1 GLY C C 37.641 3.440 9.538 1.00 . A A . 1 GLY C 1 1
3 2870 1 1 1 GLY CA C 38.388 4.714 9.197 1.00 . A A . 1 GLY CA 1 1
3 2871 1 1 1 GLY H1 H 37.350 6.425 9.889 1.00 . A A . 1 GLY H1 1 1
3 2872 1 1 1 GLY HA2 H 38.893 4.581 8.252 1.00 . A A . 1 GLY HA2 1 1
3 2873 1 1 1 GLY HA3 H 39.125 4.902 9.964 1.00 . A A . 1 GLY HA3 1 1
3 2874 1 1 1 GLY N N 37.509 5.865 9.101 1.00 . A A . 1 GLY N 1 1
3 2875 1 1 1 GLY O O 38.109 2.635 10.342 1.00 . A A . 1 GLY O 1 1
3 2876 1 1 2 SER C C 35.439 1.288 7.886 1.00 . A A . 2 SER C 1 1
3 2877 1 1 2 SER CA C 35.659 2.075 9.174 1.00 . A A . 2 SER CA 1 1
3 2878 1 1 2 SER CB C 34.311 2.477 9.776 1.00 . A A . 2 SER CB 1 1
3 2879 1 1 2 SER H H 36.156 3.936 8.295 1.00 . A A . 2 SER H 1 1
3 2880 1 1 2 SER HA H 36.187 1.450 9.879 1.00 . A A . 2 SER HA 1 1
3 2881 1 1 2 SER HB2 H 33.737 1.589 9.992 1.00 . A A . 2 SER HB2 1 1
3 2882 1 1 2 SER HB3 H 34.479 3.028 10.690 1.00 . A A . 2 SER HB3 1 1
3 2883 1 1 2 SER HG H 33.901 3.160 7.987 1.00 . A A . 2 SER HG 1 1
3 2884 1 1 2 SER N N 36.475 3.258 8.926 1.00 . A A . 2 SER N 1 1
3 2885 1 1 2 SER O O 35.637 1.806 6.787 1.00 . A A . 2 SER O 1 1
3 2886 1 1 2 SER OG O 33.574 3.290 8.880 1.00 . A A . 2 SER OG 1 1
3 2887 1 1 3 SER C C 33.943 -0.110 5.830 1.00 . A A . 3 SER C 1 1
3 2888 1 1 3 SER CA C 34.785 -0.830 6.880 1.00 . A A . 3 SER CA 1 1
3 2889 1 1 3 SER CB C 34.081 -2.116 7.319 1.00 . A A . 3 SER CB 1 1
3 2890 1 1 3 SER H H 34.889 -0.324 8.933 1.00 . A A . 3 SER H 1 1
3 2891 1 1 3 SER HA H 35.741 -1.083 6.447 1.00 . A A . 3 SER HA 1 1
3 2892 1 1 3 SER HB2 H 34.405 -2.379 8.315 1.00 . A A . 3 SER HB2 1 1
3 2893 1 1 3 SER HB3 H 33.013 -1.957 7.318 1.00 . A A . 3 SER HB3 1 1
3 2894 1 1 3 SER HG H 35.327 -3.196 6.261 1.00 . A A . 3 SER HG 1 1
3 2895 1 1 3 SER N N 35.028 0.032 8.031 1.00 . A A . 3 SER N 1 1
3 2896 1 1 3 SER O O 34.225 -0.185 4.635 1.00 . A A . 3 SER O 1 1
3 2897 1 1 3 SER OG O 34.384 -3.188 6.443 1.00 . A A . 3 SER OG 1 1
3 2898 1 1 4 GLY C C 30.575 1.000 5.601 1.00 . A A . 4 GLY C 1 1
3 2899 1 1 4 GLY CA C 32.041 1.312 5.376 1.00 . A A . 4 GLY CA 1 1
3 2900 1 1 4 GLY H H 32.732 0.612 7.251 1.00 . A A . 4 GLY H 1 1
3 2901 1 1 4 GLY HA2 H 32.198 2.371 5.512 1.00 . A A . 4 GLY HA2 1 1
3 2902 1 1 4 GLY HA3 H 32.302 1.047 4.362 1.00 . A A . 4 GLY HA3 1 1
3 2903 1 1 4 GLY N N 32.908 0.588 6.288 1.00 . A A . 4 GLY N 1 1
3 2904 1 1 4 GLY O O 29.878 0.566 4.684 1.00 . A A . 4 GLY O 1 1
3 2905 1 1 5 SER C C 27.801 2.050 6.624 1.00 . A A . 5 SER C 1 1
3 2906 1 1 5 SER CA C 28.713 0.955 7.168 1.00 . A A . 5 SER CA 1 1
3 2907 1 1 5 SER CB C 28.552 0.849 8.686 1.00 . A A . 5 SER CB 1 1
3 2908 1 1 5 SER H H 30.710 1.568 7.513 1.00 . A A . 5 SER H 1 1
3 2909 1 1 5 SER HA H 28.434 0.014 6.719 1.00 . A A . 5 SER HA 1 1
3 2910 1 1 5 SER HB2 H 28.753 1.810 9.135 1.00 . A A . 5 SER HB2 1 1
3 2911 1 1 5 SER HB3 H 27.540 0.548 8.918 1.00 . A A . 5 SER HB3 1 1
3 2912 1 1 5 SER HG H 29.523 -0.851 8.629 1.00 . A A . 5 SER HG 1 1
3 2913 1 1 5 SER N N 30.105 1.221 6.825 1.00 . A A . 5 SER N 1 1
3 2914 1 1 5 SER O O 27.858 3.198 7.065 1.00 . A A . 5 SER O 1 1
3 2915 1 1 5 SER OG O 29.448 -0.105 9.229 1.00 . A A . 5 SER OG 1 1
3 2916 1 1 6 SER C C 24.632 2.048 4.960 1.00 . A A . 6 SER C 1 1
3 2917 1 1 6 SER CA C 26.036 2.637 5.053 1.00 . A A . 6 SER CA 1 1
3 2918 1 1 6 SER CB C 26.527 3.037 3.661 1.00 . A A . 6 SER CB 1 1
3 2919 1 1 6 SER H H 26.961 0.756 5.353 1.00 . A A . 6 SER H 1 1
3 2920 1 1 6 SER HA H 26.004 3.516 5.680 1.00 . A A . 6 SER HA 1 1
3 2921 1 1 6 SER HB2 H 25.842 3.751 3.231 1.00 . A A . 6 SER HB2 1 1
3 2922 1 1 6 SER HB3 H 27.508 3.482 3.742 1.00 . A A . 6 SER HB3 1 1
3 2923 1 1 6 SER HG H 27.239 1.281 3.162 1.00 . A A . 6 SER HG 1 1
3 2924 1 1 6 SER N N 26.959 1.686 5.662 1.00 . A A . 6 SER N 1 1
3 2925 1 1 6 SER O O 24.438 0.846 5.139 1.00 . A A . 6 SER O 1 1
3 2926 1 1 6 SER OG O 26.607 1.910 2.805 1.00 . A A . 6 SER OG 1 1
3 2927 1 1 7 GLY C C 22.124 1.313 3.576 1.00 . A A . 7 GLY C 1 1
3 2928 1 1 7 GLY CA C 22.281 2.451 4.565 1.00 . A A . 7 GLY CA 1 1
3 2929 1 1 7 GLY H H 23.869 3.852 4.545 1.00 . A A . 7 GLY H 1 1
3 2930 1 1 7 GLY HA2 H 21.942 2.121 5.536 1.00 . A A . 7 GLY HA2 1 1
3 2931 1 1 7 GLY HA3 H 21.666 3.279 4.243 1.00 . A A . 7 GLY HA3 1 1
3 2932 1 1 7 GLY N N 23.655 2.904 4.678 1.00 . A A . 7 GLY N 1 1
3 2933 1 1 7 GLY O O 22.881 1.213 2.611 1.00 . A A . 7 GLY O 1 1
3 2934 1 1 8 MET C C 19.415 -0.756 2.553 1.00 . A A . 8 MET C 1 1
3 2935 1 1 8 MET CA C 20.889 -0.685 2.941 1.00 . A A . 8 MET CA 1 1
3 2936 1 1 8 MET CB C 21.313 -1.987 3.623 1.00 . A A . 8 MET CB 1 1
3 2937 1 1 8 MET CE C 20.263 -4.593 6.412 1.00 . A A . 8 MET CE 1 1
3 2938 1 1 8 MET CG C 20.527 -2.294 4.888 1.00 . A A . 8 MET CG 1 1
3 2939 1 1 8 MET H H 20.571 0.585 4.604 1.00 . A A . 8 MET H 1 1
3 2940 1 1 8 MET HA H 21.478 -0.550 2.046 1.00 . A A . 8 MET HA 1 1
3 2941 1 1 8 MET HB2 H 21.173 -2.804 2.931 1.00 . A A . 8 MET HB2 1 1
3 2942 1 1 8 MET HB3 H 22.359 -1.920 3.883 1.00 . A A . 8 MET HB3 1 1
3 2943 1 1 8 MET HE1 H 20.591 -5.521 5.966 1.00 . A A . 8 MET HE1 1 1
3 2944 1 1 8 MET HE2 H 20.176 -4.718 7.481 1.00 . A A . 8 MET HE2 1 1
3 2945 1 1 8 MET HE3 H 19.303 -4.317 6.002 1.00 . A A . 8 MET HE3 1 1
3 2946 1 1 8 MET HG2 H 20.267 -1.363 5.369 1.00 . A A . 8 MET HG2 1 1
3 2947 1 1 8 MET HG3 H 19.624 -2.820 4.615 1.00 . A A . 8 MET HG3 1 1
3 2948 1 1 8 MET N N 21.141 0.452 3.818 1.00 . A A . 8 MET N 1 1
3 2949 1 1 8 MET O O 18.547 -0.300 3.296 1.00 . A A . 8 MET O 1 1
3 2950 1 1 8 MET SD S 21.456 -3.306 6.055 1.00 . A A . 8 MET SD 1 1
3 2951 1 1 9 GLU C C 16.866 -2.043 1.981 1.00 . A A . 9 GLU C 1 1
3 2952 1 1 9 GLU CA C 17.773 -1.460 0.901 1.00 . A A . 9 GLU CA 1 1
3 2953 1 1 9 GLU CB C 17.731 -2.344 -0.347 1.00 . A A . 9 GLU CB 1 1
3 2954 1 1 9 GLU CD C 19.914 -2.112 -1.597 1.00 . A A . 9 GLU CD 1 1
3 2955 1 1 9 GLU CG C 18.445 -1.739 -1.545 1.00 . A A . 9 GLU CG 1 1
3 2956 1 1 9 GLU H H 19.878 -1.675 0.838 1.00 . A A . 9 GLU H 1 1
3 2957 1 1 9 GLU HA H 17.417 -0.474 0.644 1.00 . A A . 9 GLU HA 1 1
3 2958 1 1 9 GLU HB2 H 18.195 -3.292 -0.118 1.00 . A A . 9 GLU HB2 1 1
3 2959 1 1 9 GLU HB3 H 16.700 -2.514 -0.618 1.00 . A A . 9 GLU HB3 1 1
3 2960 1 1 9 GLU HG2 H 17.968 -2.091 -2.447 1.00 . A A . 9 GLU HG2 1 1
3 2961 1 1 9 GLU HG3 H 18.363 -0.664 -1.491 1.00 . A A . 9 GLU HG3 1 1
3 2962 1 1 9 GLU N N 19.142 -1.331 1.386 1.00 . A A . 9 GLU N 1 1
3 2963 1 1 9 GLU O O 17.328 -2.425 3.056 1.00 . A A . 9 GLU O 1 1
3 2964 1 1 9 GLU OE1 O 20.216 -3.295 -1.858 1.00 . A A . 9 GLU OE1 1 1
3 2965 1 1 9 GLU OE2 O 20.761 -1.221 -1.378 1.00 . A A . 9 GLU OE2 1 1
3 2966 1 1 10 VAL C C 13.510 -3.433 1.911 1.00 . A A . 10 VAL C 1 1
3 2967 1 1 10 VAL CA C 14.598 -2.645 2.631 1.00 . A A . 10 VAL CA 1 1
3 2968 1 1 10 VAL CB C 13.942 -1.524 3.459 1.00 . A A . 10 VAL CB 1 1
3 2969 1 1 10 VAL CG1 C 12.604 -1.986 4.016 1.00 . A A . 10 VAL CG1 1 1
3 2970 1 1 10 VAL CG2 C 14.870 -1.077 4.579 1.00 . A A . 10 VAL CG2 1 1
3 2971 1 1 10 VAL H H 15.263 -1.788 0.813 1.00 . A A . 10 VAL H 1 1
3 2972 1 1 10 VAL HA H 15.120 -3.306 3.308 1.00 . A A . 10 VAL HA 1 1
3 2973 1 1 10 VAL HB H 13.765 -0.681 2.809 1.00 . A A . 10 VAL HB 1 1
3 2974 1 1 10 VAL HG11 H 12.300 -1.324 4.815 1.00 . A A . 10 VAL HG11 1 1
3 2975 1 1 10 VAL HG12 H 11.862 -1.969 3.232 1.00 . A A . 10 VAL HG12 1 1
3 2976 1 1 10 VAL HG13 H 12.701 -2.991 4.400 1.00 . A A . 10 VAL HG13 1 1
3 2977 1 1 10 VAL HG21 H 15.878 -1.396 4.361 1.00 . A A . 10 VAL HG21 1 1
3 2978 1 1 10 VAL HG22 H 14.842 -0.001 4.660 1.00 . A A . 10 VAL HG22 1 1
3 2979 1 1 10 VAL HG23 H 14.547 -1.517 5.512 1.00 . A A . 10 VAL HG23 1 1
3 2980 1 1 10 VAL N N 15.571 -2.108 1.687 1.00 . A A . 10 VAL N 1 1
3 2981 1 1 10 VAL O O 13.180 -3.146 0.760 1.00 . A A . 10 VAL O 1 1
3 2982 1 1 11 ALA C C 10.526 -4.660 2.293 1.00 . A A . 11 ALA C 1 1
3 2983 1 1 11 ALA CA C 11.903 -5.257 2.022 1.00 . A A . 11 ALA CA 1 1
3 2984 1 1 11 ALA CB C 11.985 -6.672 2.575 1.00 . A A . 11 ALA CB 1 1
3 2985 1 1 11 ALA H H 13.262 -4.608 3.509 1.00 . A A . 11 ALA H 1 1
3 2986 1 1 11 ALA HA H 12.060 -5.304 0.954 1.00 . A A . 11 ALA HA 1 1
3 2987 1 1 11 ALA HB1 H 12.744 -6.715 3.342 1.00 . A A . 11 ALA HB1 1 1
3 2988 1 1 11 ALA HB2 H 11.029 -6.948 2.998 1.00 . A A . 11 ALA HB2 1 1
3 2989 1 1 11 ALA HB3 H 12.237 -7.356 1.779 1.00 . A A . 11 ALA HB3 1 1
3 2990 1 1 11 ALA N N 12.956 -4.428 2.596 1.00 . A A . 11 ALA N 1 1
3 2991 1 1 11 ALA O O 10.357 -3.792 3.150 1.00 . A A . 11 ALA O 1 1
3 2992 1 1 12 PRO C C 7.503 -5.105 3.000 1.00 . A A . 12 PRO C 1 1
3 2993 1 1 12 PRO CA C 8.138 -4.659 1.687 1.00 . A A . 12 PRO CA 1 1
3 2994 1 1 12 PRO CB C 7.418 -5.304 0.500 1.00 . A A . 12 PRO CB 1 1
3 2995 1 1 12 PRO CD C 9.647 -6.167 0.505 1.00 . A A . 12 PRO CD 1 1
3 2996 1 1 12 PRO CG C 8.221 -6.519 0.184 1.00 . A A . 12 PRO CG 1 1
3 2997 1 1 12 PRO HA H 8.077 -3.584 1.606 1.00 . A A . 12 PRO HA 1 1
3 2998 1 1 12 PRO HB2 H 6.407 -5.560 0.784 1.00 . A A . 12 PRO HB2 1 1
3 2999 1 1 12 PRO HB3 H 7.400 -4.616 -0.332 1.00 . A A . 12 PRO HB3 1 1
3 3000 1 1 12 PRO HD2 H 10.172 -7.031 0.884 1.00 . A A . 12 PRO HD2 1 1
3 3001 1 1 12 PRO HD3 H 10.145 -5.774 -0.369 1.00 . A A . 12 PRO HD3 1 1
3 3002 1 1 12 PRO HG2 H 7.891 -7.345 0.795 1.00 . A A . 12 PRO HG2 1 1
3 3003 1 1 12 PRO HG3 H 8.122 -6.761 -0.864 1.00 . A A . 12 PRO HG3 1 1
3 3004 1 1 12 PRO N N 9.518 -5.133 1.545 1.00 . A A . 12 PRO N 1 1
3 3005 1 1 12 PRO O O 7.861 -6.146 3.551 1.00 . A A . 12 PRO O 1 1
3 3006 1 1 13 SER C C 4.603 -3.796 4.891 1.00 . A A . 13 SER C 1 1
3 3007 1 1 13 SER CA C 5.878 -4.622 4.746 1.00 . A A . 13 SER CA 1 1
3 3008 1 1 13 SER CB C 6.805 -4.363 5.935 1.00 . A A . 13 SER CB 1 1
3 3009 1 1 13 SER H H 6.318 -3.495 3.009 1.00 . A A . 13 SER H 1 1
3 3010 1 1 13 SER HA H 5.614 -5.669 4.728 1.00 . A A . 13 SER HA 1 1
3 3011 1 1 13 SER HB2 H 7.825 -4.560 5.643 1.00 . A A . 13 SER HB2 1 1
3 3012 1 1 13 SER HB3 H 6.711 -3.332 6.243 1.00 . A A . 13 SER HB3 1 1
3 3013 1 1 13 SER HG H 6.054 -5.999 6.708 1.00 . A A . 13 SER HG 1 1
3 3014 1 1 13 SER N N 6.560 -4.311 3.495 1.00 . A A . 13 SER N 1 1
3 3015 1 1 13 SER O O 4.426 -2.784 4.212 1.00 . A A . 13 SER O 1 1
3 3016 1 1 13 SER OG O 6.475 -5.199 7.031 1.00 . A A . 13 SER OG 1 1
3 3017 1 1 14 PHE C C 2.352 -3.082 7.466 1.00 . A A . 14 PHE C 1 1
3 3018 1 1 14 PHE CA C 2.460 -3.538 6.014 1.00 . A A . 14 PHE CA 1 1
3 3019 1 1 14 PHE CB C 1.278 -4.443 5.663 1.00 . A A . 14 PHE CB 1 1
3 3020 1 1 14 PHE CD1 C 0.718 -3.436 3.434 1.00 . A A . 14 PHE CD1 1 1
3 3021 1 1 14 PHE CD2 C 1.103 -5.786 3.550 1.00 . A A . 14 PHE CD2 1 1
3 3022 1 1 14 PHE CE1 C 0.487 -3.538 2.075 1.00 . A A . 14 PHE CE1 1 1
3 3023 1 1 14 PHE CE2 C 0.873 -5.894 2.191 1.00 . A A . 14 PHE CE2 1 1
3 3024 1 1 14 PHE CG C 1.028 -4.557 4.186 1.00 . A A . 14 PHE CG 1 1
3 3025 1 1 14 PHE CZ C 0.566 -4.769 1.453 1.00 . A A . 14 PHE CZ 1 1
3 3026 1 1 14 PHE H H 3.917 -5.048 6.291 1.00 . A A . 14 PHE H 1 1
3 3027 1 1 14 PHE HA H 2.439 -2.669 5.374 1.00 . A A . 14 PHE HA 1 1
3 3028 1 1 14 PHE HB2 H 1.468 -5.435 6.044 1.00 . A A . 14 PHE HB2 1 1
3 3029 1 1 14 PHE HB3 H 0.384 -4.050 6.123 1.00 . A A . 14 PHE HB3 1 1
3 3030 1 1 14 PHE HD1 H 0.657 -2.472 3.919 1.00 . A A . 14 PHE HD1 1 1
3 3031 1 1 14 PHE HD2 H 1.344 -6.668 4.127 1.00 . A A . 14 PHE HD2 1 1
3 3032 1 1 14 PHE HE1 H 0.247 -2.656 1.500 1.00 . A A . 14 PHE HE1 1 1
3 3033 1 1 14 PHE HE2 H 0.935 -6.858 1.708 1.00 . A A . 14 PHE HE2 1 1
3 3034 1 1 14 PHE HZ H 0.385 -4.851 0.392 1.00 . A A . 14 PHE HZ 1 1
3 3035 1 1 14 PHE N N 3.719 -4.235 5.780 1.00 . A A . 14 PHE N 1 1
3 3036 1 1 14 PHE O O 1.857 -3.814 8.323 1.00 . A A . 14 PHE O 1 1
3 3037 1 1 15 SER C C 1.370 -1.389 9.661 1.00 . A A . 15 SER C 1 1
3 3038 1 1 15 SER CA C 2.781 -1.315 9.084 1.00 . A A . 15 SER CA 1 1
3 3039 1 1 15 SER CB C 3.266 0.136 9.078 1.00 . A A . 15 SER CB 1 1
3 3040 1 1 15 SER H H 3.203 -1.331 7.009 1.00 . A A . 15 SER H 1 1
3 3041 1 1 15 SER HA H 3.442 -1.903 9.703 1.00 . A A . 15 SER HA 1 1
3 3042 1 1 15 SER HB2 H 4.249 0.182 8.636 1.00 . A A . 15 SER HB2 1 1
3 3043 1 1 15 SER HB3 H 2.582 0.739 8.498 1.00 . A A . 15 SER HB3 1 1
3 3044 1 1 15 SER HG H 3.464 1.608 10.356 1.00 . A A . 15 SER HG 1 1
3 3045 1 1 15 SER N N 2.820 -1.867 7.735 1.00 . A A . 15 SER N 1 1
3 3046 1 1 15 SER O O 1.186 -1.412 10.878 1.00 . A A . 15 SER O 1 1
3 3047 1 1 15 SER OG O 3.332 0.658 10.394 1.00 . A A . 15 SER OG 1 1
3 3048 1 1 16 SER C C -1.879 -2.139 8.117 1.00 . A A . 16 SER C 1 1
3 3049 1 1 16 SER CA C -1.017 -1.493 9.198 1.00 . A A . 16 SER CA 1 1
3 3050 1 1 16 SER CB C -1.544 -0.093 9.517 1.00 . A A . 16 SER CB 1 1
3 3051 1 1 16 SER H H 0.589 -1.404 7.821 1.00 . A A . 16 SER H 1 1
3 3052 1 1 16 SER HA H -1.066 -2.099 10.090 1.00 . A A . 16 SER HA 1 1
3 3053 1 1 16 SER HB2 H -0.732 0.522 9.874 1.00 . A A . 16 SER HB2 1 1
3 3054 1 1 16 SER HB3 H -1.961 0.345 8.622 1.00 . A A . 16 SER HB3 1 1
3 3055 1 1 16 SER HG H -2.861 0.747 10.699 1.00 . A A . 16 SER HG 1 1
3 3056 1 1 16 SER N N 0.378 -1.426 8.778 1.00 . A A . 16 SER N 1 1
3 3057 1 1 16 SER O O -2.150 -1.534 7.079 1.00 . A A . 16 SER O 1 1
3 3058 1 1 16 SER OG O -2.550 -0.142 10.514 1.00 . A A . 16 SER OG 1 1
3 3059 1 1 17 VAL C C -4.580 -3.603 7.455 1.00 . A A . 17 VAL C 1 1
3 3060 1 1 17 VAL CA C -3.140 -4.100 7.419 1.00 . A A . 17 VAL CA 1 1
3 3061 1 1 17 VAL CB C -3.124 -5.614 7.704 1.00 . A A . 17 VAL CB 1 1
3 3062 1 1 17 VAL CG1 C -1.722 -6.177 7.524 1.00 . A A . 17 VAL CG1 1 1
3 3063 1 1 17 VAL CG2 C -3.645 -5.897 9.105 1.00 . A A . 17 VAL CG2 1 1
3 3064 1 1 17 VAL H H -2.058 -3.801 9.213 1.00 . A A . 17 VAL H 1 1
3 3065 1 1 17 VAL HA H -2.738 -3.938 6.429 1.00 . A A . 17 VAL HA 1 1
3 3066 1 1 17 VAL HB H -3.777 -6.101 6.995 1.00 . A A . 17 VAL HB 1 1
3 3067 1 1 17 VAL HG11 H -1.000 -5.378 7.610 1.00 . A A . 17 VAL HG11 1 1
3 3068 1 1 17 VAL HG12 H -1.531 -6.919 8.285 1.00 . A A . 17 VAL HG12 1 1
3 3069 1 1 17 VAL HG13 H -1.640 -6.632 6.548 1.00 . A A . 17 VAL HG13 1 1
3 3070 1 1 17 VAL HG21 H -3.058 -6.683 9.556 1.00 . A A . 17 VAL HG21 1 1
3 3071 1 1 17 VAL HG22 H -3.569 -5.001 9.704 1.00 . A A . 17 VAL HG22 1 1
3 3072 1 1 17 VAL HG23 H -4.678 -6.206 9.050 1.00 . A A . 17 VAL HG23 1 1
3 3073 1 1 17 VAL N N -2.307 -3.372 8.368 1.00 . A A . 17 VAL N 1 1
3 3074 1 1 17 VAL O O -5.002 -2.960 8.418 1.00 . A A . 17 VAL O 1 1
3 3075 1 1 18 LEU C C -7.598 -4.298 7.266 1.00 . A A . 18 LEU C 1 1
3 3076 1 1 18 LEU CA C -6.727 -3.487 6.313 1.00 . A A . 18 LEU CA 1 1
3 3077 1 1 18 LEU CB C -7.236 -3.645 4.879 1.00 . A A . 18 LEU CB 1 1
3 3078 1 1 18 LEU CD1 C -6.523 -3.741 2.478 1.00 . A A . 18 LEU CD1 1 1
3 3079 1 1 18 LEU CD2 C -6.795 -1.528 3.611 1.00 . A A . 18 LEU CD2 1 1
3 3080 1 1 18 LEU CG C -6.390 -2.984 3.790 1.00 . A A . 18 LEU CG 1 1
3 3081 1 1 18 LEU H H -4.939 -4.418 5.666 1.00 . A A . 18 LEU H 1 1
3 3082 1 1 18 LEU HA H -6.780 -2.446 6.592 1.00 . A A . 18 LEU HA 1 1
3 3083 1 1 18 LEU HB2 H -7.288 -4.700 4.661 1.00 . A A . 18 LEU HB2 1 1
3 3084 1 1 18 LEU HB3 H -8.228 -3.220 4.833 1.00 . A A . 18 LEU HB3 1 1
3 3085 1 1 18 LEU HD11 H -7.481 -3.522 2.031 1.00 . A A . 18 LEU HD11 1 1
3 3086 1 1 18 LEU HD12 H -6.447 -4.802 2.665 1.00 . A A . 18 LEU HD12 1 1
3 3087 1 1 18 LEU HD13 H -5.734 -3.437 1.805 1.00 . A A . 18 LEU HD13 1 1
3 3088 1 1 18 LEU HD21 H -6.585 -0.982 4.518 1.00 . A A . 18 LEU HD21 1 1
3 3089 1 1 18 LEU HD22 H -7.851 -1.472 3.393 1.00 . A A . 18 LEU HD22 1 1
3 3090 1 1 18 LEU HD23 H -6.236 -1.097 2.793 1.00 . A A . 18 LEU HD23 1 1
3 3091 1 1 18 LEU HG H -5.350 -3.009 4.085 1.00 . A A . 18 LEU HG 1 1
3 3092 1 1 18 LEU N N -5.331 -3.904 6.402 1.00 . A A . 18 LEU N 1 1
3 3093 1 1 18 LEU O O -7.280 -5.440 7.597 1.00 . A A . 18 LEU O 1 1
3 3094 1 1 19 LYS C C -11.057 -4.272 8.106 1.00 . A A . 19 LYS C 1 1
3 3095 1 1 19 LYS CA C -9.623 -4.366 8.616 1.00 . A A . 19 LYS CA 1 1
3 3096 1 1 19 LYS CB C -9.526 -3.748 10.013 1.00 . A A . 19 LYS CB 1 1
3 3097 1 1 19 LYS CD C -8.561 -1.438 9.815 1.00 . A A . 19 LYS CD 1 1
3 3098 1 1 19 LYS CE C -7.643 -1.479 11.027 1.00 . A A . 19 LYS CE 1 1
3 3099 1 1 19 LYS CG C -9.819 -2.258 10.041 1.00 . A A . 19 LYS CG 1 1
3 3100 1 1 19 LYS H H -8.902 -2.788 7.404 1.00 . A A . 19 LYS H 1 1
3 3101 1 1 19 LYS HA H -9.341 -5.407 8.672 1.00 . A A . 19 LYS HA 1 1
3 3102 1 1 19 LYS HB2 H -10.230 -4.245 10.663 1.00 . A A . 19 LYS HB2 1 1
3 3103 1 1 19 LYS HB3 H -8.526 -3.904 10.393 1.00 . A A . 19 LYS HB3 1 1
3 3104 1 1 19 LYS HD2 H -8.031 -1.835 8.962 1.00 . A A . 19 LYS HD2 1 1
3 3105 1 1 19 LYS HD3 H -8.841 -0.412 9.621 1.00 . A A . 19 LYS HD3 1 1
3 3106 1 1 19 LYS HE2 H -8.231 -1.299 11.914 1.00 . A A . 19 LYS HE2 1 1
3 3107 1 1 19 LYS HE3 H -7.193 -2.459 11.087 1.00 . A A . 19 LYS HE3 1 1
3 3108 1 1 19 LYS HG2 H -10.532 -2.027 9.263 1.00 . A A . 19 LYS HG2 1 1
3 3109 1 1 19 LYS HG3 H -10.238 -2.001 11.003 1.00 . A A . 19 LYS HG3 1 1
3 3110 1 1 19 LYS HZ1 H -6.175 -0.425 9.979 1.00 . A A . 19 LYS HZ1 1 1
3 3111 1 1 19 LYS HZ2 H -5.800 -0.686 11.608 1.00 . A A . 19 LYS HZ2 1 1
3 3112 1 1 19 LYS HZ3 H -6.945 0.484 11.181 1.00 . A A . 19 LYS HZ3 1 1
3 3113 1 1 19 LYS N N -8.702 -3.700 7.704 1.00 . A A . 19 LYS N 1 1
3 3114 1 1 19 LYS NZ N -6.566 -0.455 10.942 1.00 . A A . 19 LYS NZ 1 1
3 3115 1 1 19 LYS O O -11.428 -3.304 7.443 1.00 . A A . 19 LYS O 1 1
3 3116 1 1 20 ASP C C -13.907 -3.946 8.178 1.00 . A A . 20 ASP C 1 1
3 3117 1 1 20 ASP CA C -13.255 -5.313 7.997 1.00 . A A . 20 ASP CA 1 1
3 3118 1 1 20 ASP CB C -14.028 -6.370 8.788 1.00 . A A . 20 ASP CB 1 1
3 3119 1 1 20 ASP CG C -13.658 -6.379 10.258 1.00 . A A . 20 ASP CG 1 1
3 3120 1 1 20 ASP H H -11.506 -6.027 8.953 1.00 . A A . 20 ASP H 1 1
3 3121 1 1 20 ASP HA H -13.277 -5.573 6.950 1.00 . A A . 20 ASP HA 1 1
3 3122 1 1 20 ASP HB2 H -15.086 -6.170 8.703 1.00 . A A . 20 ASP HB2 1 1
3 3123 1 1 20 ASP HB3 H -13.816 -7.345 8.375 1.00 . A A . 20 ASP HB3 1 1
3 3124 1 1 20 ASP N N -11.860 -5.283 8.422 1.00 . A A . 20 ASP N 1 1
3 3125 1 1 20 ASP O O -13.615 -3.230 9.136 1.00 . A A . 20 ASP O 1 1
3 3126 1 1 20 ASP OD1 O -13.528 -5.283 10.844 1.00 . A A . 20 ASP OD1 1 1
3 3127 1 1 20 ASP OD2 O -13.499 -7.481 10.822 1.00 . A A . 20 ASP OD2 1 1
3 3128 1 1 21 CYS C C -16.861 -2.406 6.660 1.00 . A A . 21 CYS C 1 1
3 3129 1 1 21 CYS CA C -15.483 -2.308 7.308 1.00 . A A . 21 CYS CA 1 1
3 3130 1 1 21 CYS CB C -14.655 -1.227 6.612 1.00 . A A . 21 CYS CB 1 1
3 3131 1 1 21 CYS H H -14.981 -4.205 6.512 1.00 . A A . 21 CYS H 1 1
3 3132 1 1 21 CYS HA H -15.605 -2.044 8.347 1.00 . A A . 21 CYS HA 1 1
3 3133 1 1 21 CYS HB2 H -13.606 -1.456 6.730 1.00 . A A . 21 CYS HB2 1 1
3 3134 1 1 21 CYS HB3 H -14.898 -1.219 5.560 1.00 . A A . 21 CYS HB3 1 1
3 3135 1 1 21 CYS HG H -14.507 0.467 8.512 1.00 . A A . 21 CYS HG 1 1
3 3136 1 1 21 CYS N N -14.790 -3.591 7.252 1.00 . A A . 21 CYS N 1 1
3 3137 1 1 21 CYS O O -17.121 -3.307 5.864 1.00 . A A . 21 CYS O 1 1
3 3138 1 1 21 CYS SG S -14.928 0.440 7.256 1.00 . A A . 21 CYS SG 1 1
3 3139 1 1 22 ALA C C -19.415 -0.095 5.849 1.00 . A A . 22 ALA C 1 1
3 3140 1 1 22 ALA CA C -19.091 -1.453 6.462 1.00 . A A . 22 ALA CA 1 1
3 3141 1 1 22 ALA CB C -20.103 -1.802 7.543 1.00 . A A . 22 ALA CB 1 1
3 3142 1 1 22 ALA H H -17.473 -0.780 7.649 1.00 . A A . 22 ALA H 1 1
3 3143 1 1 22 ALA HA H -19.150 -2.208 5.691 1.00 . A A . 22 ALA HA 1 1
3 3144 1 1 22 ALA HB1 H -20.518 -2.779 7.345 1.00 . A A . 22 ALA HB1 1 1
3 3145 1 1 22 ALA HB2 H -19.613 -1.806 8.506 1.00 . A A . 22 ALA HB2 1 1
3 3146 1 1 22 ALA HB3 H -20.895 -1.067 7.545 1.00 . A A . 22 ALA HB3 1 1
3 3147 1 1 22 ALA N N -17.740 -1.473 7.009 1.00 . A A . 22 ALA N 1 1
3 3148 1 1 22 ALA O O -18.980 0.943 6.348 1.00 . A A . 22 ALA O 1 1
3 3149 1 1 23 VAL C C -21.988 1.030 3.540 1.00 . A A . 23 VAL C 1 1
3 3150 1 1 23 VAL CA C -20.566 1.122 4.082 1.00 . A A . 23 VAL CA 1 1
3 3151 1 1 23 VAL CB C -19.606 1.443 2.922 1.00 . A A . 23 VAL CB 1 1
3 3152 1 1 23 VAL CG1 C -19.901 0.555 1.723 1.00 . A A . 23 VAL CG1 1 1
3 3153 1 1 23 VAL CG2 C -19.702 2.913 2.543 1.00 . A A . 23 VAL CG2 1 1
3 3154 1 1 23 VAL H H -20.500 -0.968 4.413 1.00 . A A . 23 VAL H 1 1
3 3155 1 1 23 VAL HA H -20.515 1.929 4.798 1.00 . A A . 23 VAL HA 1 1
3 3156 1 1 23 VAL HB H -18.597 1.243 3.250 1.00 . A A . 23 VAL HB 1 1
3 3157 1 1 23 VAL HG11 H -20.514 -0.278 2.035 1.00 . A A . 23 VAL HG11 1 1
3 3158 1 1 23 VAL HG12 H -20.423 1.126 0.970 1.00 . A A . 23 VAL HG12 1 1
3 3159 1 1 23 VAL HG13 H -18.973 0.184 1.313 1.00 . A A . 23 VAL HG13 1 1
3 3160 1 1 23 VAL HG21 H -19.551 3.022 1.479 1.00 . A A . 23 VAL HG21 1 1
3 3161 1 1 23 VAL HG22 H -20.679 3.289 2.808 1.00 . A A . 23 VAL HG22 1 1
3 3162 1 1 23 VAL HG23 H -18.945 3.473 3.073 1.00 . A A . 23 VAL HG23 1 1
3 3163 1 1 23 VAL N N -20.183 -0.109 4.764 1.00 . A A . 23 VAL N 1 1
3 3164 1 1 23 VAL O O -22.447 -0.045 3.152 1.00 . A A . 23 VAL O 1 1
3 3165 1 1 24 ILE C C -24.081 2.333 1.501 1.00 . A A . 24 ILE C 1 1
3 3166 1 1 24 ILE CA C -24.050 2.212 3.021 1.00 . A A . 24 ILE CA 1 1
3 3167 1 1 24 ILE CB C -24.830 3.389 3.634 1.00 . A A . 24 ILE CB 1 1
3 3168 1 1 24 ILE CD1 C -25.998 2.228 5.576 1.00 . A A . 24 ILE CD1 1 1
3 3169 1 1 24 ILE CG1 C -24.939 3.222 5.151 1.00 . A A . 24 ILE CG1 1 1
3 3170 1 1 24 ILE CG2 C -26.213 3.493 3.007 1.00 . A A . 24 ILE CG2 1 1
3 3171 1 1 24 ILE H H -22.260 2.988 3.840 1.00 . A A . 24 ILE H 1 1
3 3172 1 1 24 ILE HA H -24.540 1.292 3.307 1.00 . A A . 24 ILE HA 1 1
3 3173 1 1 24 ILE HB H -24.294 4.300 3.417 1.00 . A A . 24 ILE HB 1 1
3 3174 1 1 24 ILE HD11 H -26.076 2.225 6.654 1.00 . A A . 24 ILE HD11 1 1
3 3175 1 1 24 ILE HD12 H -26.948 2.510 5.148 1.00 . A A . 24 ILE HD12 1 1
3 3176 1 1 24 ILE HD13 H -25.725 1.242 5.232 1.00 . A A . 24 ILE HD13 1 1
3 3177 1 1 24 ILE HG12 H -23.992 2.882 5.538 1.00 . A A . 24 ILE HG12 1 1
3 3178 1 1 24 ILE HG13 H -25.182 4.177 5.595 1.00 . A A . 24 ILE HG13 1 1
3 3179 1 1 24 ILE HG21 H -26.114 3.686 1.949 1.00 . A A . 24 ILE HG21 1 1
3 3180 1 1 24 ILE HG22 H -26.745 2.565 3.155 1.00 . A A . 24 ILE HG22 1 1
3 3181 1 1 24 ILE HG23 H -26.759 4.300 3.471 1.00 . A A . 24 ILE HG23 1 1
3 3182 1 1 24 ILE N N -22.680 2.164 3.517 1.00 . A A . 24 ILE N 1 1
3 3183 1 1 24 ILE O O -23.283 3.062 0.911 1.00 . A A . 24 ILE O 1 1
3 3184 1 1 25 GLU C C -25.307 3.076 -1.081 1.00 . A A . 25 GLU C 1 1
3 3185 1 1 25 GLU CA C -25.142 1.645 -0.578 1.00 . A A . 25 GLU CA 1 1
3 3186 1 1 25 GLU CB C -26.337 0.797 -1.019 1.00 . A A . 25 GLU CB 1 1
3 3187 1 1 25 GLU CD C -27.844 0.071 -2.912 1.00 . A A . 25 GLU CD 1 1
3 3188 1 1 25 GLU CG C -26.637 0.894 -2.505 1.00 . A A . 25 GLU CG 1 1
3 3189 1 1 25 GLU H H -25.614 1.054 1.399 1.00 . A A . 25 GLU H 1 1
3 3190 1 1 25 GLU HA H -24.241 1.229 -1.003 1.00 . A A . 25 GLU HA 1 1
3 3191 1 1 25 GLU HB2 H -26.137 -0.237 -0.780 1.00 . A A . 25 GLU HB2 1 1
3 3192 1 1 25 GLU HB3 H -27.212 1.120 -0.474 1.00 . A A . 25 GLU HB3 1 1
3 3193 1 1 25 GLU HG2 H -26.826 1.928 -2.754 1.00 . A A . 25 GLU HG2 1 1
3 3194 1 1 25 GLU HG3 H -25.778 0.543 -3.057 1.00 . A A . 25 GLU HG3 1 1
3 3195 1 1 25 GLU N N -25.007 1.616 0.873 1.00 . A A . 25 GLU N 1 1
3 3196 1 1 25 GLU O O -26.383 3.664 -0.972 1.00 . A A . 25 GLU O 1 1
3 3197 1 1 25 GLU OE1 O -28.819 0.025 -2.133 1.00 . A A . 25 GLU OE1 1 1
3 3198 1 1 25 GLU OE2 O -27.813 -0.527 -4.007 1.00 . A A . 25 GLU OE2 1 1
3 3199 1 1 26 GLY C C -23.295 5.906 -1.440 1.00 . A A . 26 GLY C 1 1
3 3200 1 1 26 GLY CA C -24.278 4.990 -2.141 1.00 . A A . 26 GLY CA 1 1
3 3201 1 1 26 GLY H H -23.401 3.116 -1.691 1.00 . A A . 26 GLY H 1 1
3 3202 1 1 26 GLY HA2 H -24.049 4.974 -3.197 1.00 . A A . 26 GLY HA2 1 1
3 3203 1 1 26 GLY HA3 H -25.276 5.380 -2.005 1.00 . A A . 26 GLY HA3 1 1
3 3204 1 1 26 GLY N N -24.232 3.632 -1.631 1.00 . A A . 26 GLY N 1 1
3 3205 1 1 26 GLY O O -23.121 7.059 -1.835 1.00 . A A . 26 GLY O 1 1
3 3206 1 1 27 GLN C C -20.282 6.020 -0.217 1.00 . A A . 27 GLN C 1 1
3 3207 1 1 27 GLN CA C -21.684 6.176 0.364 1.00 . A A . 27 GLN CA 1 1
3 3208 1 1 27 GLN CB C -21.691 5.749 1.832 1.00 . A A . 27 GLN CB 1 1
3 3209 1 1 27 GLN CD C -22.711 7.967 2.483 1.00 . A A . 27 GLN CD 1 1
3 3210 1 1 27 GLN CG C -22.740 6.463 2.669 1.00 . A A . 27 GLN CG 1 1
3 3211 1 1 27 GLN H H -22.834 4.469 -0.129 1.00 . A A . 27 GLN H 1 1
3 3212 1 1 27 GLN HA H -21.973 7.214 0.299 1.00 . A A . 27 GLN HA 1 1
3 3213 1 1 27 GLN HB2 H -21.879 4.687 1.885 1.00 . A A . 27 GLN HB2 1 1
3 3214 1 1 27 GLN HB3 H -20.720 5.956 2.260 1.00 . A A . 27 GLN HB3 1 1
3 3215 1 1 27 GLN HE21 H -24.307 7.877 1.300 1.00 . A A . 27 GLN HE21 1 1
3 3216 1 1 27 GLN HE22 H -23.659 9.455 1.568 1.00 . A A . 27 GLN HE22 1 1
3 3217 1 1 27 GLN HG2 H -23.717 6.100 2.384 1.00 . A A . 27 GLN HG2 1 1
3 3218 1 1 27 GLN HG3 H -22.564 6.239 3.711 1.00 . A A . 27 GLN HG3 1 1
3 3219 1 1 27 GLN N N -22.652 5.394 -0.396 1.00 . A A . 27 GLN N 1 1
3 3220 1 1 27 GLN NE2 N -23.653 8.486 1.705 1.00 . A A . 27 GLN NE2 1 1
3 3221 1 1 27 GLN O O -20.049 5.174 -1.080 1.00 . A A . 27 GLN O 1 1
3 3222 1 1 27 GLN OE1 O -21.851 8.655 3.033 1.00 . A A . 27 GLN OE1 1 1
3 3223 1 1 28 ASP C C -17.054 6.219 0.861 1.00 . A A . 28 ASP C 1 1
3 3224 1 1 28 ASP CA C -17.975 6.793 -0.210 1.00 . A A . 28 ASP CA 1 1
3 3225 1 1 28 ASP CB C -17.502 8.192 -0.611 1.00 . A A . 28 ASP CB 1 1
3 3226 1 1 28 ASP CG C -17.583 9.181 0.535 1.00 . A A . 28 ASP CG 1 1
3 3227 1 1 28 ASP H H -19.602 7.494 0.949 1.00 . A A . 28 ASP H 1 1
3 3228 1 1 28 ASP HA H -17.943 6.151 -1.077 1.00 . A A . 28 ASP HA 1 1
3 3229 1 1 28 ASP HB2 H -16.475 8.136 -0.942 1.00 . A A . 28 ASP HB2 1 1
3 3230 1 1 28 ASP HB3 H -18.118 8.554 -1.421 1.00 . A A . 28 ASP HB3 1 1
3 3231 1 1 28 ASP N N -19.354 6.841 0.261 1.00 . A A . 28 ASP N 1 1
3 3232 1 1 28 ASP O O -17.161 6.565 2.038 1.00 . A A . 28 ASP O 1 1
3 3233 1 1 28 ASP OD1 O -16.609 9.269 1.312 1.00 . A A . 28 ASP OD1 1 1
3 3234 1 1 28 ASP OD2 O -18.620 9.866 0.656 1.00 . A A . 28 ASP OD2 1 1
3 3235 1 1 29 PHE C C -13.844 4.529 0.717 1.00 . A A . 29 PHE C 1 1
3 3236 1 1 29 PHE CA C -15.210 4.714 1.372 1.00 . A A . 29 PHE CA 1 1
3 3237 1 1 29 PHE CB C -15.749 3.362 1.844 1.00 . A A . 29 PHE CB 1 1
3 3238 1 1 29 PHE CD1 C -14.120 1.767 0.796 1.00 . A A . 29 PHE CD1 1 1
3 3239 1 1 29 PHE CD2 C -16.414 1.624 0.161 1.00 . A A . 29 PHE CD2 1 1
3 3240 1 1 29 PHE CE1 C -13.816 0.724 -0.059 1.00 . A A . 29 PHE CE1 1 1
3 3241 1 1 29 PHE CE2 C -16.116 0.581 -0.695 1.00 . A A . 29 PHE CE2 1 1
3 3242 1 1 29 PHE CG C -15.421 2.229 0.915 1.00 . A A . 29 PHE CG 1 1
3 3243 1 1 29 PHE CZ C -14.815 0.130 -0.805 1.00 . A A . 29 PHE CZ 1 1
3 3244 1 1 29 PHE H H -16.112 5.103 -0.504 1.00 . A A . 29 PHE H 1 1
3 3245 1 1 29 PHE HA H -15.102 5.367 2.224 1.00 . A A . 29 PHE HA 1 1
3 3246 1 1 29 PHE HB2 H -15.326 3.132 2.810 1.00 . A A . 29 PHE HB2 1 1
3 3247 1 1 29 PHE HB3 H -16.824 3.422 1.930 1.00 . A A . 29 PHE HB3 1 1
3 3248 1 1 29 PHE HD1 H -13.338 2.230 1.379 1.00 . A A . 29 PHE HD1 1 1
3 3249 1 1 29 PHE HD2 H -17.433 1.976 0.246 1.00 . A A . 29 PHE HD2 1 1
3 3250 1 1 29 PHE HE1 H -12.798 0.374 -0.142 1.00 . A A . 29 PHE HE1 1 1
3 3251 1 1 29 PHE HE2 H -16.900 0.118 -1.277 1.00 . A A . 29 PHE HE2 1 1
3 3252 1 1 29 PHE HZ H -14.580 -0.685 -1.473 1.00 . A A . 29 PHE HZ 1 1
3 3253 1 1 29 PHE N N -16.149 5.339 0.447 1.00 . A A . 29 PHE N 1 1
3 3254 1 1 29 PHE O O -13.743 4.041 -0.408 1.00 . A A . 29 PHE O 1 1
3 3255 1 1 30 VAL C C -10.570 3.962 1.856 1.00 . A A . 30 VAL C 1 1
3 3256 1 1 30 VAL CA C -11.434 4.801 0.922 1.00 . A A . 30 VAL CA 1 1
3 3257 1 1 30 VAL CB C -10.778 6.183 0.737 1.00 . A A . 30 VAL CB 1 1
3 3258 1 1 30 VAL CG1 C -10.971 7.037 1.980 1.00 . A A . 30 VAL CG1 1 1
3 3259 1 1 30 VAL CG2 C -9.300 6.030 0.408 1.00 . A A . 30 VAL CG2 1 1
3 3260 1 1 30 VAL H H -12.939 5.305 2.322 1.00 . A A . 30 VAL H 1 1
3 3261 1 1 30 VAL HA H -11.481 4.316 -0.042 1.00 . A A . 30 VAL HA 1 1
3 3262 1 1 30 VAL HB H -11.260 6.679 -0.093 1.00 . A A . 30 VAL HB 1 1
3 3263 1 1 30 VAL HG11 H -12.006 6.999 2.285 1.00 . A A . 30 VAL HG11 1 1
3 3264 1 1 30 VAL HG12 H -10.346 6.660 2.777 1.00 . A A . 30 VAL HG12 1 1
3 3265 1 1 30 VAL HG13 H -10.698 8.059 1.761 1.00 . A A . 30 VAL HG13 1 1
3 3266 1 1 30 VAL HG21 H -9.179 5.298 -0.375 1.00 . A A . 30 VAL HG21 1 1
3 3267 1 1 30 VAL HG22 H -8.906 6.980 0.079 1.00 . A A . 30 VAL HG22 1 1
3 3268 1 1 30 VAL HG23 H -8.766 5.706 1.290 1.00 . A A . 30 VAL HG23 1 1
3 3269 1 1 30 VAL N N -12.794 4.924 1.431 1.00 . A A . 30 VAL N 1 1
3 3270 1 1 30 VAL O O -10.152 4.426 2.918 1.00 . A A . 30 VAL O 1 1
3 3271 1 1 31 LEU C C -8.059 2.333 2.376 1.00 . A A . 31 LEU C 1 1
3 3272 1 1 31 LEU CA C -9.490 1.818 2.257 1.00 . A A . 31 LEU CA 1 1
3 3273 1 1 31 LEU CB C -9.490 0.418 1.639 1.00 . A A . 31 LEU CB 1 1
3 3274 1 1 31 LEU CD1 C -10.888 -1.422 0.667 1.00 . A A . 31 LEU CD1 1 1
3 3275 1 1 31 LEU CD2 C -10.901 -1.015 3.135 1.00 . A A . 31 LEU CD2 1 1
3 3276 1 1 31 LEU CG C -10.795 -0.370 1.762 1.00 . A A . 31 LEU CG 1 1
3 3277 1 1 31 LEU H H -10.666 2.410 0.600 1.00 . A A . 31 LEU H 1 1
3 3278 1 1 31 LEU HA H -9.925 1.766 3.244 1.00 . A A . 31 LEU HA 1 1
3 3279 1 1 31 LEU HB2 H -9.263 0.521 0.589 1.00 . A A . 31 LEU HB2 1 1
3 3280 1 1 31 LEU HB3 H -8.710 -0.155 2.120 1.00 . A A . 31 LEU HB3 1 1
3 3281 1 1 31 LEU HD11 H -11.328 -0.985 -0.216 1.00 . A A . 31 LEU HD11 1 1
3 3282 1 1 31 LEU HD12 H -11.502 -2.242 1.008 1.00 . A A . 31 LEU HD12 1 1
3 3283 1 1 31 LEU HD13 H -9.898 -1.787 0.434 1.00 . A A . 31 LEU HD13 1 1
3 3284 1 1 31 LEU HD21 H -10.431 -1.987 3.114 1.00 . A A . 31 LEU HD21 1 1
3 3285 1 1 31 LEU HD22 H -11.942 -1.124 3.402 1.00 . A A . 31 LEU HD22 1 1
3 3286 1 1 31 LEU HD23 H -10.406 -0.391 3.866 1.00 . A A . 31 LEU HD23 1 1
3 3287 1 1 31 LEU HG H -11.629 0.308 1.644 1.00 . A A . 31 LEU HG 1 1
3 3288 1 1 31 LEU N N -10.305 2.724 1.455 1.00 . A A . 31 LEU N 1 1
3 3289 1 1 31 LEU O O -7.276 2.241 1.431 1.00 . A A . 31 LEU O 1 1
3 3290 1 1 32 GLN C C -5.572 2.445 4.646 1.00 . A A . 32 GLN C 1 1
3 3291 1 1 32 GLN CA C -6.389 3.404 3.785 1.00 . A A . 32 GLN CA 1 1
3 3292 1 1 32 GLN CB C -6.474 4.771 4.464 1.00 . A A . 32 GLN CB 1 1
3 3293 1 1 32 GLN CD C -4.593 4.906 6.146 1.00 . A A . 32 GLN CD 1 1
3 3294 1 1 32 GLN CG C -5.117 5.369 4.801 1.00 . A A . 32 GLN CG 1 1
3 3295 1 1 32 GLN H H -8.395 2.920 4.257 1.00 . A A . 32 GLN H 1 1
3 3296 1 1 32 GLN HA H -5.899 3.516 2.830 1.00 . A A . 32 GLN HA 1 1
3 3297 1 1 32 GLN HB2 H -6.992 5.455 3.807 1.00 . A A . 32 GLN HB2 1 1
3 3298 1 1 32 GLN HB3 H -7.036 4.671 5.381 1.00 . A A . 32 GLN HB3 1 1
3 3299 1 1 32 GLN HE21 H -2.776 4.655 5.380 1.00 . A A . 32 GLN HE21 1 1
3 3300 1 1 32 GLN HE22 H -2.942 4.278 7.057 1.00 . A A . 32 GLN HE22 1 1
3 3301 1 1 32 GLN HG2 H -4.411 5.078 4.038 1.00 . A A . 32 GLN HG2 1 1
3 3302 1 1 32 GLN HG3 H -5.206 6.445 4.816 1.00 . A A . 32 GLN HG3 1 1
3 3303 1 1 32 GLN N N -7.726 2.875 3.543 1.00 . A A . 32 GLN N 1 1
3 3304 1 1 32 GLN NE2 N -3.308 4.579 6.200 1.00 . A A . 32 GLN NE2 1 1
3 3305 1 1 32 GLN O O -6.082 1.874 5.610 1.00 . A A . 32 GLN O 1 1
3 3306 1 1 32 GLN OE1 O -5.336 4.843 7.126 1.00 . A A . 32 GLN OE1 1 1
3 3307 1 1 33 CYS C C -1.988 1.917 5.031 1.00 . A A . 33 CYS C 1 1
3 3308 1 1 33 CYS CA C -3.416 1.384 5.031 1.00 . A A . 33 CYS CA 1 1
3 3309 1 1 33 CYS CB C -3.449 -0.021 4.426 1.00 . A A . 33 CYS CB 1 1
3 3310 1 1 33 CYS H H -3.955 2.757 3.513 1.00 . A A . 33 CYS H 1 1
3 3311 1 1 33 CYS HA H -3.770 1.336 6.049 1.00 . A A . 33 CYS HA 1 1
3 3312 1 1 33 CYS HB2 H -2.851 -0.681 5.037 1.00 . A A . 33 CYS HB2 1 1
3 3313 1 1 33 CYS HB3 H -4.469 -0.376 4.415 1.00 . A A . 33 CYS HB3 1 1
3 3314 1 1 33 CYS HG H -3.321 0.904 2.053 1.00 . A A . 33 CYS HG 1 1
3 3315 1 1 33 CYS N N -4.304 2.274 4.291 1.00 . A A . 33 CYS N 1 1
3 3316 1 1 33 CYS O O -1.713 2.985 4.483 1.00 . A A . 33 CYS O 1 1
3 3317 1 1 33 CYS SG S -2.813 -0.111 2.736 1.00 . A A . 33 CYS SG 1 1
3 3318 1 1 34 SER C C 1.216 0.539 5.049 1.00 . A A . 34 SER C 1 1
3 3319 1 1 34 SER CA C 0.318 1.569 5.729 1.00 . A A . 34 SER CA 1 1
3 3320 1 1 34 SER CB C 0.741 1.745 7.189 1.00 . A A . 34 SER CB 1 1
3 3321 1 1 34 SER H H -1.363 0.327 6.070 1.00 . A A . 34 SER H 1 1
3 3322 1 1 34 SER HA H 0.422 2.513 5.216 1.00 . A A . 34 SER HA 1 1
3 3323 1 1 34 SER HB2 H 0.656 0.799 7.702 1.00 . A A . 34 SER HB2 1 1
3 3324 1 1 34 SER HB3 H 1.766 2.084 7.225 1.00 . A A . 34 SER HB3 1 1
3 3325 1 1 34 SER HG H 0.465 3.261 8.399 1.00 . A A . 34 SER HG 1 1
3 3326 1 1 34 SER N N -1.082 1.168 5.652 1.00 . A A . 34 SER N 1 1
3 3327 1 1 34 SER O O 1.143 -0.655 5.340 1.00 . A A . 34 SER O 1 1
3 3328 1 1 34 SER OG O -0.079 2.696 7.845 1.00 . A A . 34 SER OG 1 1
3 3329 1 1 35 VAL C C 4.287 0.845 3.100 1.00 . A A . 35 VAL C 1 1
3 3330 1 1 35 VAL CA C 2.977 0.133 3.418 1.00 . A A . 35 VAL CA 1 1
3 3331 1 1 35 VAL CB C 2.349 -0.373 2.106 1.00 . A A . 35 VAL CB 1 1
3 3332 1 1 35 VAL CG1 C 1.860 0.795 1.262 1.00 . A A . 35 VAL CG1 1 1
3 3333 1 1 35 VAL CG2 C 3.347 -1.221 1.331 1.00 . A A . 35 VAL CG2 1 1
3 3334 1 1 35 VAL H H 2.075 1.973 3.951 1.00 . A A . 35 VAL H 1 1
3 3335 1 1 35 VAL HA H 3.186 -0.721 4.046 1.00 . A A . 35 VAL HA 1 1
3 3336 1 1 35 VAL HB H 1.499 -0.991 2.352 1.00 . A A . 35 VAL HB 1 1
3 3337 1 1 35 VAL HG11 H 1.622 1.629 1.906 1.00 . A A . 35 VAL HG11 1 1
3 3338 1 1 35 VAL HG12 H 2.633 1.085 0.566 1.00 . A A . 35 VAL HG12 1 1
3 3339 1 1 35 VAL HG13 H 0.976 0.499 0.716 1.00 . A A . 35 VAL HG13 1 1
3 3340 1 1 35 VAL HG21 H 4.065 -1.648 2.015 1.00 . A A . 35 VAL HG21 1 1
3 3341 1 1 35 VAL HG22 H 2.822 -2.012 0.817 1.00 . A A . 35 VAL HG22 1 1
3 3342 1 1 35 VAL HG23 H 3.861 -0.602 0.609 1.00 . A A . 35 VAL HG23 1 1
3 3343 1 1 35 VAL N N 2.064 1.011 4.140 1.00 . A A . 35 VAL N 1 1
3 3344 1 1 35 VAL O O 4.298 1.872 2.421 1.00 . A A . 35 VAL O 1 1
3 3345 1 1 36 ARG C C 7.650 -0.146 2.737 1.00 . A A . 36 ARG C 1 1
3 3346 1 1 36 ARG CA C 6.706 0.876 3.365 1.00 . A A . 36 ARG CA 1 1
3 3347 1 1 36 ARG CB C 7.296 1.391 4.679 1.00 . A A . 36 ARG CB 1 1
3 3348 1 1 36 ARG CD C 6.991 2.787 6.746 1.00 . A A . 36 ARG CD 1 1
3 3349 1 1 36 ARG CG C 6.365 2.319 5.442 1.00 . A A . 36 ARG CG 1 1
3 3350 1 1 36 ARG CZ C 8.836 4.233 7.488 1.00 . A A . 36 ARG CZ 1 1
3 3351 1 1 36 ARG H H 5.316 -0.526 4.130 1.00 . A A . 36 ARG H 1 1
3 3352 1 1 36 ARG HA H 6.587 1.705 2.684 1.00 . A A . 36 ARG HA 1 1
3 3353 1 1 36 ARG HB2 H 7.526 0.548 5.313 1.00 . A A . 36 ARG HB2 1 1
3 3354 1 1 36 ARG HB3 H 8.207 1.929 4.464 1.00 . A A . 36 ARG HB3 1 1
3 3355 1 1 36 ARG HD2 H 6.222 3.231 7.361 1.00 . A A . 36 ARG HD2 1 1
3 3356 1 1 36 ARG HD3 H 7.410 1.933 7.256 1.00 . A A . 36 ARG HD3 1 1
3 3357 1 1 36 ARG HE H 8.171 4.106 5.612 1.00 . A A . 36 ARG HE 1 1
3 3358 1 1 36 ARG HG2 H 6.150 3.182 4.829 1.00 . A A . 36 ARG HG2 1 1
3 3359 1 1 36 ARG HG3 H 5.448 1.793 5.661 1.00 . A A . 36 ARG HG3 1 1
3 3360 1 1 36 ARG HH11 H 7.986 3.124 8.947 1.00 . A A . 36 ARG HH11 1 1
3 3361 1 1 36 ARG HH12 H 9.288 4.147 9.456 1.00 . A A . 36 ARG HH12 1 1
3 3362 1 1 36 ARG HH21 H 9.887 5.457 6.270 1.00 . A A . 36 ARG HH21 1 1
3 3363 1 1 36 ARG HH22 H 10.368 5.475 7.933 1.00 . A A . 36 ARG HH22 1 1
3 3364 1 1 36 ARG N N 5.390 0.293 3.596 1.00 . A A . 36 ARG N 1 1
3 3365 1 1 36 ARG NE N 8.046 3.772 6.524 1.00 . A A . 36 ARG NE 1 1
3 3366 1 1 36 ARG NH1 N 8.691 3.800 8.733 1.00 . A A . 36 ARG NH1 1 1
3 3367 1 1 36 ARG NH2 N 9.774 5.129 7.207 1.00 . A A . 36 ARG NH2 1 1
3 3368 1 1 36 ARG O O 7.375 -1.345 2.740 1.00 . A A . 36 ARG O 1 1
3 3369 1 1 37 GLY C C 10.613 0.176 0.573 1.00 . A A . 37 GLY C 1 1
3 3370 1 1 37 GLY CA C 9.732 -0.544 1.575 1.00 . A A . 37 GLY CA 1 1
3 3371 1 1 37 GLY H H 8.932 1.305 2.226 1.00 . A A . 37 GLY H 1 1
3 3372 1 1 37 GLY HA2 H 10.357 -0.977 2.342 1.00 . A A . 37 GLY HA2 1 1
3 3373 1 1 37 GLY HA3 H 9.203 -1.337 1.066 1.00 . A A . 37 GLY HA3 1 1
3 3374 1 1 37 GLY N N 8.765 0.339 2.199 1.00 . A A . 37 GLY N 1 1
3 3375 1 1 37 GLY O O 10.150 1.055 -0.155 1.00 . A A . 37 GLY O 1 1
3 3376 1 1 38 THR C C 13.461 -0.614 -1.310 1.00 . A A . 38 THR C 1 1
3 3377 1 1 38 THR CA C 12.838 0.423 -0.382 1.00 . A A . 38 THR CA 1 1
3 3378 1 1 38 THR CB C 13.960 1.154 0.378 1.00 . A A . 38 THR CB 1 1
3 3379 1 1 38 THR CG2 C 15.141 1.436 -0.538 1.00 . A A . 38 THR CG2 1 1
3 3380 1 1 38 THR H H 12.199 -0.901 1.140 1.00 . A A . 38 THR H 1 1
3 3381 1 1 38 THR HA H 12.303 1.149 -0.977 1.00 . A A . 38 THR HA 1 1
3 3382 1 1 38 THR HB H 14.295 0.523 1.189 1.00 . A A . 38 THR HB 1 1
3 3383 1 1 38 THR HG1 H 13.922 2.581 1.740 1.00 . A A . 38 THR HG1 1 1
3 3384 1 1 38 THR HG21 H 15.760 0.555 -0.608 1.00 . A A . 38 THR HG21 1 1
3 3385 1 1 38 THR HG22 H 15.722 2.253 -0.136 1.00 . A A . 38 THR HG22 1 1
3 3386 1 1 38 THR HG23 H 14.779 1.701 -1.521 1.00 . A A . 38 THR HG23 1 1
3 3387 1 1 38 THR N N 11.889 -0.195 0.535 1.00 . A A . 38 THR N 1 1
3 3388 1 1 38 THR O O 14.057 -1.597 -0.871 1.00 . A A . 38 THR O 1 1
3 3389 1 1 38 THR OG1 O 13.465 2.384 0.919 1.00 . A A . 38 THR OG1 1 1
3 3390 1 1 39 PRO C C 11.111 0.705 -2.914 1.00 . A A . 39 PRO C 1 1
3 3391 1 1 39 PRO CA C 12.614 0.776 -3.161 1.00 . A A . 39 PRO CA 1 1
3 3392 1 1 39 PRO CB C 12.913 0.715 -4.661 1.00 . A A . 39 PRO CB 1 1
3 3393 1 1 39 PRO CD C 13.845 -1.262 -3.692 1.00 . A A . 39 PRO CD 1 1
3 3394 1 1 39 PRO CG C 13.190 -0.723 -4.934 1.00 . A A . 39 PRO CG 1 1
3 3395 1 1 39 PRO HA H 13.001 1.697 -2.751 1.00 . A A . 39 PRO HA 1 1
3 3396 1 1 39 PRO HB2 H 12.055 1.066 -5.216 1.00 . A A . 39 PRO HB2 1 1
3 3397 1 1 39 PRO HB3 H 13.770 1.332 -4.885 1.00 . A A . 39 PRO HB3 1 1
3 3398 1 1 39 PRO HD2 H 13.555 -2.289 -3.528 1.00 . A A . 39 PRO HD2 1 1
3 3399 1 1 39 PRO HD3 H 14.919 -1.178 -3.765 1.00 . A A . 39 PRO HD3 1 1
3 3400 1 1 39 PRO HG2 H 12.266 -1.244 -5.127 1.00 . A A . 39 PRO HG2 1 1
3 3401 1 1 39 PRO HG3 H 13.858 -0.813 -5.778 1.00 . A A . 39 PRO HG3 1 1
3 3402 1 1 39 PRO N N 13.322 -0.391 -2.626 1.00 . A A . 39 PRO N 1 1
3 3403 1 1 39 PRO O O 10.628 -0.184 -2.212 1.00 . A A . 39 PRO O 1 1
3 3404 1 1 40 VAL C C 8.266 0.487 -4.007 1.00 . A A . 40 VAL C 1 1
3 3405 1 1 40 VAL CA C 8.926 1.690 -3.341 1.00 . A A . 40 VAL CA 1 1
3 3406 1 1 40 VAL CB C 8.336 2.981 -3.938 1.00 . A A . 40 VAL CB 1 1
3 3407 1 1 40 VAL CG1 C 6.817 2.963 -3.855 1.00 . A A . 40 VAL CG1 1 1
3 3408 1 1 40 VAL CG2 C 8.902 4.202 -3.230 1.00 . A A . 40 VAL CG2 1 1
3 3409 1 1 40 VAL H H 10.818 2.328 -4.044 1.00 . A A . 40 VAL H 1 1
3 3410 1 1 40 VAL HA H 8.703 1.672 -2.284 1.00 . A A . 40 VAL HA 1 1
3 3411 1 1 40 VAL HB H 8.616 3.033 -4.980 1.00 . A A . 40 VAL HB 1 1
3 3412 1 1 40 VAL HG11 H 6.477 3.822 -3.295 1.00 . A A . 40 VAL HG11 1 1
3 3413 1 1 40 VAL HG12 H 6.401 2.993 -4.851 1.00 . A A . 40 VAL HG12 1 1
3 3414 1 1 40 VAL HG13 H 6.495 2.060 -3.357 1.00 . A A . 40 VAL HG13 1 1
3 3415 1 1 40 VAL HG21 H 9.936 4.024 -2.976 1.00 . A A . 40 VAL HG21 1 1
3 3416 1 1 40 VAL HG22 H 8.834 5.060 -3.883 1.00 . A A . 40 VAL HG22 1 1
3 3417 1 1 40 VAL HG23 H 8.337 4.391 -2.329 1.00 . A A . 40 VAL HG23 1 1
3 3418 1 1 40 VAL N N 10.375 1.647 -3.497 1.00 . A A . 40 VAL N 1 1
3 3419 1 1 40 VAL O O 8.420 0.247 -5.204 1.00 . A A . 40 VAL O 1 1
3 3420 1 1 41 PRO C C 5.652 -1.129 -4.629 1.00 . A A . 41 PRO C 1 1
3 3421 1 1 41 PRO CA C 6.812 -1.479 -3.704 1.00 . A A . 41 PRO CA 1 1
3 3422 1 1 41 PRO CB C 6.294 -2.139 -2.423 1.00 . A A . 41 PRO CB 1 1
3 3423 1 1 41 PRO CD C 7.285 -0.062 -1.776 1.00 . A A . 41 PRO CD 1 1
3 3424 1 1 41 PRO CG C 6.178 -1.023 -1.443 1.00 . A A . 41 PRO CG 1 1
3 3425 1 1 41 PRO HA H 7.485 -2.154 -4.212 1.00 . A A . 41 PRO HA 1 1
3 3426 1 1 41 PRO HB2 H 5.335 -2.599 -2.615 1.00 . A A . 41 PRO HB2 1 1
3 3427 1 1 41 PRO HB3 H 6.998 -2.886 -2.089 1.00 . A A . 41 PRO HB3 1 1
3 3428 1 1 41 PRO HD2 H 6.970 0.955 -1.591 1.00 . A A . 41 PRO HD2 1 1
3 3429 1 1 41 PRO HD3 H 8.171 -0.294 -1.205 1.00 . A A . 41 PRO HD3 1 1
3 3430 1 1 41 PRO HG2 H 5.218 -0.541 -1.547 1.00 . A A . 41 PRO HG2 1 1
3 3431 1 1 41 PRO HG3 H 6.301 -1.403 -0.439 1.00 . A A . 41 PRO HG3 1 1
3 3432 1 1 41 PRO N N 7.512 -0.288 -3.213 1.00 . A A . 41 PRO N 1 1
3 3433 1 1 41 PRO O O 5.125 -0.017 -4.586 1.00 . A A . 41 PRO O 1 1
3 3434 1 1 42 ARG C C 2.813 -2.068 -5.711 1.00 . A A . 42 ARG C 1 1
3 3435 1 1 42 ARG CA C 4.161 -1.877 -6.401 1.00 . A A . 42 ARG CA 1 1
3 3436 1 1 42 ARG CB C 4.281 -2.840 -7.583 1.00 . A A . 42 ARG CB 1 1
3 3437 1 1 42 ARG CD C 6.649 -2.359 -8.275 1.00 . A A . 42 ARG CD 1 1
3 3438 1 1 42 ARG CG C 5.187 -2.332 -8.693 1.00 . A A . 42 ARG CG 1 1
3 3439 1 1 42 ARG CZ C 8.791 -1.526 -9.146 1.00 . A A . 42 ARG CZ 1 1
3 3440 1 1 42 ARG H H 5.718 -2.950 -5.452 1.00 . A A . 42 ARG H 1 1
3 3441 1 1 42 ARG HA H 4.224 -0.863 -6.767 1.00 . A A . 42 ARG HA 1 1
3 3442 1 1 42 ARG HB2 H 4.676 -3.780 -7.228 1.00 . A A . 42 ARG HB2 1 1
3 3443 1 1 42 ARG HB3 H 3.298 -3.006 -7.998 1.00 . A A . 42 ARG HB3 1 1
3 3444 1 1 42 ARG HD2 H 6.776 -1.716 -7.417 1.00 . A A . 42 ARG HD2 1 1
3 3445 1 1 42 ARG HD3 H 6.914 -3.372 -8.009 1.00 . A A . 42 ARG HD3 1 1
3 3446 1 1 42 ARG HE H 7.169 -1.875 -10.253 1.00 . A A . 42 ARG HE 1 1
3 3447 1 1 42 ARG HG2 H 5.061 -2.960 -9.563 1.00 . A A . 42 ARG HG2 1 1
3 3448 1 1 42 ARG HG3 H 4.909 -1.318 -8.936 1.00 . A A . 42 ARG HG3 1 1
3 3449 1 1 42 ARG HH11 H 8.755 -1.856 -7.154 1.00 . A A . 42 ARG HH11 1 1
3 3450 1 1 42 ARG HH12 H 10.259 -1.269 -7.781 1.00 . A A . 42 ARG HH12 1 1
3 3451 1 1 42 ARG HH21 H 9.144 -1.101 -11.091 1.00 . A A . 42 ARG HH21 1 1
3 3452 1 1 42 ARG HH22 H 10.479 -0.839 -10.021 1.00 . A A . 42 ARG HH22 1 1
3 3453 1 1 42 ARG N N 5.258 -2.085 -5.465 1.00 . A A . 42 ARG N 1 1
3 3454 1 1 42 ARG NE N 7.533 -1.902 -9.344 1.00 . A A . 42 ARG NE 1 1
3 3455 1 1 42 ARG NH1 N 9.311 -1.552 -7.927 1.00 . A A . 42 ARG NH1 1 1
3 3456 1 1 42 ARG NH2 N 9.532 -1.122 -10.170 1.00 . A A . 42 ARG NH2 1 1
3 3457 1 1 42 ARG O O 2.540 -3.126 -5.144 1.00 . A A . 42 ARG O 1 1
3 3458 1 1 43 ILE C C -0.402 -1.533 -6.144 1.00 . A A . 43 ILE C 1 1
3 3459 1 1 43 ILE CA C 0.659 -1.091 -5.142 1.00 . A A . 43 ILE CA 1 1
3 3460 1 1 43 ILE CB C 0.256 0.273 -4.553 1.00 . A A . 43 ILE CB 1 1
3 3461 1 1 43 ILE CD1 C 1.700 -0.190 -2.508 1.00 . A A . 43 ILE CD1 1 1
3 3462 1 1 43 ILE CG1 C 1.345 0.786 -3.608 1.00 . A A . 43 ILE CG1 1 1
3 3463 1 1 43 ILE CG2 C -1.076 0.165 -3.826 1.00 . A A . 43 ILE CG2 1 1
3 3464 1 1 43 ILE H H 2.252 -0.220 -6.228 1.00 . A A . 43 ILE H 1 1
3 3465 1 1 43 ILE HA H 0.699 -1.811 -4.337 1.00 . A A . 43 ILE HA 1 1
3 3466 1 1 43 ILE HB H 0.139 0.971 -5.368 1.00 . A A . 43 ILE HB 1 1
3 3467 1 1 43 ILE HD11 H 0.818 -0.744 -2.220 1.00 . A A . 43 ILE HD11 1 1
3 3468 1 1 43 ILE HD12 H 2.453 -0.877 -2.866 1.00 . A A . 43 ILE HD12 1 1
3 3469 1 1 43 ILE HD13 H 2.079 0.350 -1.655 1.00 . A A . 43 ILE HD13 1 1
3 3470 1 1 43 ILE HG12 H 2.240 0.987 -4.175 1.00 . A A . 43 ILE HG12 1 1
3 3471 1 1 43 ILE HG13 H 1.005 1.701 -3.143 1.00 . A A . 43 ILE HG13 1 1
3 3472 1 1 43 ILE HG21 H -0.998 0.640 -2.859 1.00 . A A . 43 ILE HG21 1 1
3 3473 1 1 43 ILE HG22 H -1.843 0.655 -4.406 1.00 . A A . 43 ILE HG22 1 1
3 3474 1 1 43 ILE HG23 H -1.332 -0.876 -3.697 1.00 . A A . 43 ILE HG23 1 1
3 3475 1 1 43 ILE N N 1.977 -1.037 -5.762 1.00 . A A . 43 ILE N 1 1
3 3476 1 1 43 ILE O O -0.783 -0.775 -7.037 1.00 . A A . 43 ILE O 1 1
3 3477 1 1 44 THR C C -3.081 -3.855 -6.093 1.00 . A A . 44 THR C 1 1
3 3478 1 1 44 THR CA C -1.897 -3.307 -6.881 1.00 . A A . 44 THR CA 1 1
3 3479 1 1 44 THR CB C -1.325 -4.427 -7.771 1.00 . A A . 44 THR CB 1 1
3 3480 1 1 44 THR CG2 C -2.396 -4.980 -8.699 1.00 . A A . 44 THR CG2 1 1
3 3481 1 1 44 THR H H -0.536 -3.320 -5.260 1.00 . A A . 44 THR H 1 1
3 3482 1 1 44 THR HA H -2.241 -2.507 -7.521 1.00 . A A . 44 THR HA 1 1
3 3483 1 1 44 THR HB H -0.973 -5.226 -7.135 1.00 . A A . 44 THR HB 1 1
3 3484 1 1 44 THR HG1 H -0.455 -3.064 -8.900 1.00 . A A . 44 THR HG1 1 1
3 3485 1 1 44 THR HG21 H -2.834 -5.862 -8.258 1.00 . A A . 44 THR HG21 1 1
3 3486 1 1 44 THR HG22 H -1.951 -5.237 -9.649 1.00 . A A . 44 THR HG22 1 1
3 3487 1 1 44 THR HG23 H -3.162 -4.234 -8.850 1.00 . A A . 44 THR HG23 1 1
3 3488 1 1 44 THR N N -0.879 -2.764 -5.990 1.00 . A A . 44 THR N 1 1
3 3489 1 1 44 THR O O -2.921 -4.726 -5.238 1.00 . A A . 44 THR O 1 1
3 3490 1 1 44 THR OG1 O -0.228 -3.926 -8.544 1.00 . A A . 44 THR OG1 1 1
3 3491 1 1 45 TRP C C -6.237 -4.804 -6.543 1.00 . A A . 45 TRP C 1 1
3 3492 1 1 45 TRP CA C -5.482 -3.778 -5.705 1.00 . A A . 45 TRP CA 1 1
3 3493 1 1 45 TRP CB C -6.386 -2.581 -5.407 1.00 . A A . 45 TRP CB 1 1
3 3494 1 1 45 TRP CD1 C -4.828 -0.627 -4.839 1.00 . A A . 45 TRP CD1 1 1
3 3495 1 1 45 TRP CD2 C -6.000 -1.406 -3.097 1.00 . A A . 45 TRP CD2 1 1
3 3496 1 1 45 TRP CE2 C -5.190 -0.343 -2.654 1.00 . A A . 45 TRP CE2 1 1
3 3497 1 1 45 TRP CE3 C -6.828 -2.051 -2.175 1.00 . A A . 45 TRP CE3 1 1
3 3498 1 1 45 TRP CG C -5.754 -1.571 -4.498 1.00 . A A . 45 TRP CG 1 1
3 3499 1 1 45 TRP CH2 C -6.004 -0.563 -0.448 1.00 . A A . 45 TRP CH2 1 1
3 3500 1 1 45 TRP CZ2 C -5.184 0.086 -1.329 1.00 . A A . 45 TRP CZ2 1 1
3 3501 1 1 45 TRP CZ3 C -6.821 -1.624 -0.861 1.00 . A A . 45 TRP CZ3 1 1
3 3502 1 1 45 TRP H H -4.334 -2.647 -7.078 1.00 . A A . 45 TRP H 1 1
3 3503 1 1 45 TRP HA H -5.189 -4.237 -4.772 1.00 . A A . 45 TRP HA 1 1
3 3504 1 1 45 TRP HB2 H -6.634 -2.086 -6.334 1.00 . A A . 45 TRP HB2 1 1
3 3505 1 1 45 TRP HB3 H -7.293 -2.932 -4.937 1.00 . A A . 45 TRP HB3 1 1
3 3506 1 1 45 TRP HD1 H -4.432 -0.496 -5.835 1.00 . A A . 45 TRP HD1 1 1
3 3507 1 1 45 TRP HE1 H -3.838 0.853 -3.724 1.00 . A A . 45 TRP HE1 1 1
3 3508 1 1 45 TRP HE3 H -7.465 -2.871 -2.474 1.00 . A A . 45 TRP HE3 1 1
3 3509 1 1 45 TRP HH2 H -6.030 -0.264 0.588 1.00 . A A . 45 TRP HH2 1 1
3 3510 1 1 45 TRP HZ2 H -4.560 0.903 -0.996 1.00 . A A . 45 TRP HZ2 1 1
3 3511 1 1 45 TRP HZ3 H -7.454 -2.111 -0.133 1.00 . A A . 45 TRP HZ3 1 1
3 3512 1 1 45 TRP N N -4.270 -3.339 -6.386 1.00 . A A . 45 TRP N 1 1
3 3513 1 1 45 TRP NE1 N -4.484 0.115 -3.735 1.00 . A A . 45 TRP NE1 1 1
3 3514 1 1 45 TRP O O -6.559 -4.555 -7.705 1.00 . A A . 45 TRP O 1 1
3 3515 1 1 46 LEU C C -8.616 -7.234 -6.030 1.00 . A A . 46 LEU C 1 1
3 3516 1 1 46 LEU CA C -7.233 -7.023 -6.639 1.00 . A A . 46 LEU CA 1 1
3 3517 1 1 46 LEU CB C -6.434 -8.326 -6.581 1.00 . A A . 46 LEU CB 1 1
3 3518 1 1 46 LEU CD1 C -4.190 -9.426 -6.381 1.00 . A A . 46 LEU CD1 1 1
3 3519 1 1 46 LEU CD2 C -4.734 -8.060 -8.405 1.00 . A A . 46 LEU CD2 1 1
3 3520 1 1 46 LEU CG C -4.943 -8.213 -6.905 1.00 . A A . 46 LEU CG 1 1
3 3521 1 1 46 LEU H H -6.233 -6.099 -5.020 1.00 . A A . 46 LEU H 1 1
3 3522 1 1 46 LEU HA H -7.350 -6.727 -7.671 1.00 . A A . 46 LEU HA 1 1
3 3523 1 1 46 LEU HB2 H -6.525 -8.726 -5.583 1.00 . A A . 46 LEU HB2 1 1
3 3524 1 1 46 LEU HB3 H -6.875 -9.016 -7.286 1.00 . A A . 46 LEU HB3 1 1
3 3525 1 1 46 LEU HD11 H -4.645 -9.763 -5.462 1.00 . A A . 46 LEU HD11 1 1
3 3526 1 1 46 LEU HD12 H -3.161 -9.158 -6.196 1.00 . A A . 46 LEU HD12 1 1
3 3527 1 1 46 LEU HD13 H -4.229 -10.218 -7.115 1.00 . A A . 46 LEU HD13 1 1
3 3528 1 1 46 LEU HD21 H -3.791 -8.506 -8.684 1.00 . A A . 46 LEU HD21 1 1
3 3529 1 1 46 LEU HD22 H -4.725 -7.010 -8.661 1.00 . A A . 46 LEU HD22 1 1
3 3530 1 1 46 LEU HD23 H -5.537 -8.553 -8.933 1.00 . A A . 46 LEU HD23 1 1
3 3531 1 1 46 LEU HG H -4.541 -7.335 -6.419 1.00 . A A . 46 LEU HG 1 1
3 3532 1 1 46 LEU N N -6.516 -5.958 -5.947 1.00 . A A . 46 LEU N 1 1
3 3533 1 1 46 LEU O O -8.769 -7.265 -4.808 1.00 . A A . 46 LEU O 1 1
3 3534 1 1 47 LEU C C -11.504 -8.958 -6.873 1.00 . A A . 47 LEU C 1 1
3 3535 1 1 47 LEU CA C -10.989 -7.591 -6.434 1.00 . A A . 47 LEU CA 1 1
3 3536 1 1 47 LEU CB C -11.902 -6.491 -6.978 1.00 . A A . 47 LEU CB 1 1
3 3537 1 1 47 LEU CD1 C -13.365 -5.876 -5.037 1.00 . A A . 47 LEU CD1 1 1
3 3538 1 1 47 LEU CD2 C -14.250 -5.703 -7.371 1.00 . A A . 47 LEU CD2 1 1
3 3539 1 1 47 LEU CG C -13.332 -6.476 -6.434 1.00 . A A . 47 LEU CG 1 1
3 3540 1 1 47 LEU H H -9.435 -7.346 -7.849 1.00 . A A . 47 LEU H 1 1
3 3541 1 1 47 LEU HA H -10.991 -7.549 -5.355 1.00 . A A . 47 LEU HA 1 1
3 3542 1 1 47 LEU HB2 H -11.450 -5.540 -6.743 1.00 . A A . 47 LEU HB2 1 1
3 3543 1 1 47 LEU HB3 H -11.956 -6.607 -8.051 1.00 . A A . 47 LEU HB3 1 1
3 3544 1 1 47 LEU HD11 H -14.386 -5.835 -4.688 1.00 . A A . 47 LEU HD11 1 1
3 3545 1 1 47 LEU HD12 H -12.953 -4.878 -5.064 1.00 . A A . 47 LEU HD12 1 1
3 3546 1 1 47 LEU HD13 H -12.779 -6.489 -4.368 1.00 . A A . 47 LEU HD13 1 1
3 3547 1 1 47 LEU HD21 H -14.873 -5.037 -6.794 1.00 . A A . 47 LEU HD21 1 1
3 3548 1 1 47 LEU HD22 H -14.872 -6.397 -7.917 1.00 . A A . 47 LEU HD22 1 1
3 3549 1 1 47 LEU HD23 H -13.654 -5.130 -8.066 1.00 . A A . 47 LEU HD23 1 1
3 3550 1 1 47 LEU HG H -13.696 -7.492 -6.370 1.00 . A A . 47 LEU HG 1 1
3 3551 1 1 47 LEU N N -9.619 -7.381 -6.888 1.00 . A A . 47 LEU N 1 1
3 3552 1 1 47 LEU O O -11.815 -9.168 -8.045 1.00 . A A . 47 LEU O 1 1
3 3553 1 1 48 ASN C C -11.018 -12.033 -6.969 1.00 . A A . 48 ASN C 1 1
3 3554 1 1 48 ASN CA C -12.073 -11.231 -6.213 1.00 . A A . 48 ASN CA 1 1
3 3555 1 1 48 ASN CB C -13.365 -11.171 -7.029 1.00 . A A . 48 ASN CB 1 1
3 3556 1 1 48 ASN CG C -14.296 -10.070 -6.557 1.00 . A A . 48 ASN CG 1 1
3 3557 1 1 48 ASN H H -11.331 -9.657 -5.008 1.00 . A A . 48 ASN H 1 1
3 3558 1 1 48 ASN HA H -12.274 -11.720 -5.272 1.00 . A A . 48 ASN HA 1 1
3 3559 1 1 48 ASN HB2 H -13.122 -10.990 -8.066 1.00 . A A . 48 ASN HB2 1 1
3 3560 1 1 48 ASN HB3 H -13.882 -12.115 -6.944 1.00 . A A . 48 ASN HB3 1 1
3 3561 1 1 48 ASN HD21 H -15.232 -10.076 -8.312 1.00 . A A . 48 ASN HD21 1 1
3 3562 1 1 48 ASN HD22 H -15.823 -8.943 -7.149 1.00 . A A . 48 ASN HD22 1 1
3 3563 1 1 48 ASN N N -11.593 -9.884 -5.924 1.00 . A A . 48 ASN N 1 1
3 3564 1 1 48 ASN ND2 N -15.209 -9.655 -7.427 1.00 . A A . 48 ASN ND2 1 1
3 3565 1 1 48 ASN O O -11.337 -12.795 -7.881 1.00 . A A . 48 ASN O 1 1
3 3566 1 1 48 ASN OD1 O -14.194 -9.599 -5.425 1.00 . A A . 48 ASN OD1 1 1
3 3567 1 1 49 GLY C C -8.165 -11.851 -8.466 1.00 . A A . 49 GLY C 1 1
3 3568 1 1 49 GLY CA C -8.675 -12.570 -7.234 1.00 . A A . 49 GLY CA 1 1
3 3569 1 1 49 GLY H H -9.562 -11.236 -5.849 1.00 . A A . 49 GLY H 1 1
3 3570 1 1 49 GLY HA2 H -7.861 -12.685 -6.533 1.00 . A A . 49 GLY HA2 1 1
3 3571 1 1 49 GLY HA3 H -9.028 -13.550 -7.523 1.00 . A A . 49 GLY HA3 1 1
3 3572 1 1 49 GLY N N -9.758 -11.857 -6.583 1.00 . A A . 49 GLY N 1 1
3 3573 1 1 49 GLY O O -6.966 -11.860 -8.746 1.00 . A A . 49 GLY O 1 1
3 3574 1 1 50 GLN C C -8.368 -9.050 -10.099 1.00 . A A . 50 GLN C 1 1
3 3575 1 1 50 GLN CA C -8.711 -10.502 -10.417 1.00 . A A . 50 GLN CA 1 1
3 3576 1 1 50 GLN CB C -9.853 -10.558 -11.434 1.00 . A A . 50 GLN CB 1 1
3 3577 1 1 50 GLN CD C -12.345 -10.327 -11.777 1.00 . A A . 50 GLN CD 1 1
3 3578 1 1 50 GLN CG C -11.148 -9.944 -10.929 1.00 . A A . 50 GLN CG 1 1
3 3579 1 1 50 GLN H H -10.016 -11.256 -8.931 1.00 . A A . 50 GLN H 1 1
3 3580 1 1 50 GLN HA H -7.841 -10.980 -10.840 1.00 . A A . 50 GLN HA 1 1
3 3581 1 1 50 GLN HB2 H -9.551 -10.028 -12.325 1.00 . A A . 50 GLN HB2 1 1
3 3582 1 1 50 GLN HB3 H -10.043 -11.591 -11.686 1.00 . A A . 50 GLN HB3 1 1
3 3583 1 1 50 GLN HE21 H -13.317 -10.963 -10.164 1.00 . A A . 50 GLN HE21 1 1
3 3584 1 1 50 GLN HE22 H -14.168 -11.109 -11.659 1.00 . A A . 50 GLN HE22 1 1
3 3585 1 1 50 GLN HG2 H -11.322 -10.282 -9.917 1.00 . A A . 50 GLN HG2 1 1
3 3586 1 1 50 GLN HG3 H -11.049 -8.869 -10.936 1.00 . A A . 50 GLN HG3 1 1
3 3587 1 1 50 GLN N N -9.077 -11.227 -9.206 1.00 . A A . 50 GLN N 1 1
3 3588 1 1 50 GLN NE2 N -13.382 -10.854 -11.136 1.00 . A A . 50 GLN NE2 1 1
3 3589 1 1 50 GLN O O -8.916 -8.445 -9.177 1.00 . A A . 50 GLN O 1 1
3 3590 1 1 50 GLN OE1 O -12.338 -10.151 -12.996 1.00 . A A . 50 GLN OE1 1 1
3 3591 1 1 51 PRO C C -8.087 -6.086 -11.084 1.00 . A A . 51 PRO C 1 1
3 3592 1 1 51 PRO CA C -7.004 -7.089 -10.700 1.00 . A A . 51 PRO CA 1 1
3 3593 1 1 51 PRO CB C -5.806 -6.969 -11.646 1.00 . A A . 51 PRO CB 1 1
3 3594 1 1 51 PRO CD C -6.747 -9.138 -11.997 1.00 . A A . 51 PRO CD 1 1
3 3595 1 1 51 PRO CG C -6.042 -8.005 -12.690 1.00 . A A . 51 PRO CG 1 1
3 3596 1 1 51 PRO HA H -6.684 -6.901 -9.686 1.00 . A A . 51 PRO HA 1 1
3 3597 1 1 51 PRO HB2 H -5.778 -5.976 -12.072 1.00 . A A . 51 PRO HB2 1 1
3 3598 1 1 51 PRO HB3 H -4.893 -7.159 -11.102 1.00 . A A . 51 PRO HB3 1 1
3 3599 1 1 51 PRO HD2 H -7.453 -9.609 -12.665 1.00 . A A . 51 PRO HD2 1 1
3 3600 1 1 51 PRO HD3 H -6.031 -9.860 -11.632 1.00 . A A . 51 PRO HD3 1 1
3 3601 1 1 51 PRO HG2 H -6.664 -7.601 -13.474 1.00 . A A . 51 PRO HG2 1 1
3 3602 1 1 51 PRO HG3 H -5.099 -8.341 -13.093 1.00 . A A . 51 PRO HG3 1 1
3 3603 1 1 51 PRO N N -7.441 -8.477 -10.879 1.00 . A A . 51 PRO N 1 1
3 3604 1 1 51 PRO O O -9.002 -6.407 -11.843 1.00 . A A . 51 PRO O 1 1
3 3605 1 1 52 ILE C C -8.454 -2.912 -11.962 1.00 . A A . 52 ILE C 1 1
3 3606 1 1 52 ILE CA C -8.947 -3.823 -10.843 1.00 . A A . 52 ILE CA 1 1
3 3607 1 1 52 ILE CB C -9.242 -2.971 -9.594 1.00 . A A . 52 ILE CB 1 1
3 3608 1 1 52 ILE CD1 C -9.861 -3.139 -7.131 1.00 . A A . 52 ILE CD1 1 1
3 3609 1 1 52 ILE CG1 C -9.775 -3.852 -8.463 1.00 . A A . 52 ILE CG1 1 1
3 3610 1 1 52 ILE CG2 C -10.237 -1.869 -9.928 1.00 . A A . 52 ILE CG2 1 1
3 3611 1 1 52 ILE H H -7.226 -4.678 -9.956 1.00 . A A . 52 ILE H 1 1
3 3612 1 1 52 ILE HA H -9.866 -4.297 -11.157 1.00 . A A . 52 ILE HA 1 1
3 3613 1 1 52 ILE HB H -8.321 -2.507 -9.276 1.00 . A A . 52 ILE HB 1 1
3 3614 1 1 52 ILE HD11 H -8.908 -3.204 -6.627 1.00 . A A . 52 ILE HD11 1 1
3 3615 1 1 52 ILE HD12 H -10.112 -2.102 -7.293 1.00 . A A . 52 ILE HD12 1 1
3 3616 1 1 52 ILE HD13 H -10.622 -3.604 -6.522 1.00 . A A . 52 ILE HD13 1 1
3 3617 1 1 52 ILE HG12 H -10.765 -4.196 -8.718 1.00 . A A . 52 ILE HG12 1 1
3 3618 1 1 52 ILE HG13 H -9.122 -4.704 -8.342 1.00 . A A . 52 ILE HG13 1 1
3 3619 1 1 52 ILE HG21 H -9.879 -1.307 -10.778 1.00 . A A . 52 ILE HG21 1 1
3 3620 1 1 52 ILE HG22 H -11.194 -2.309 -10.166 1.00 . A A . 52 ILE HG22 1 1
3 3621 1 1 52 ILE HG23 H -10.344 -1.211 -9.080 1.00 . A A . 52 ILE HG23 1 1
3 3622 1 1 52 ILE N N -7.977 -4.872 -10.554 1.00 . A A . 52 ILE N 1 1
3 3623 1 1 52 ILE O O -7.252 -2.711 -12.127 1.00 . A A . 52 ILE O 1 1
3 3624 1 1 53 GLN C C -9.372 -0.022 -13.476 1.00 . A A . 53 GLN C 1 1
3 3625 1 1 53 GLN CA C -9.053 -1.471 -13.829 1.00 . A A . 53 GLN CA 1 1
3 3626 1 1 53 GLN CB C -9.811 -1.879 -15.094 1.00 . A A . 53 GLN CB 1 1
3 3627 1 1 53 GLN CD C -12.069 -2.470 -16.061 1.00 . A A . 53 GLN CD 1 1
3 3628 1 1 53 GLN CG C -11.319 -1.724 -14.975 1.00 . A A . 53 GLN CG 1 1
3 3629 1 1 53 GLN H H -10.334 -2.561 -12.544 1.00 . A A . 53 GLN H 1 1
3 3630 1 1 53 GLN HA H -7.993 -1.559 -14.012 1.00 . A A . 53 GLN HA 1 1
3 3631 1 1 53 GLN HB2 H -9.472 -1.267 -15.916 1.00 . A A . 53 GLN HB2 1 1
3 3632 1 1 53 GLN HB3 H -9.594 -2.914 -15.312 1.00 . A A . 53 GLN HB3 1 1
3 3633 1 1 53 GLN HE21 H -13.400 -3.115 -14.733 1.00 . A A . 53 GLN HE21 1 1
3 3634 1 1 53 GLN HE22 H -13.654 -3.631 -16.362 1.00 . A A . 53 GLN HE22 1 1
3 3635 1 1 53 GLN HG2 H -11.633 -2.106 -14.015 1.00 . A A . 53 GLN HG2 1 1
3 3636 1 1 53 GLN HG3 H -11.567 -0.675 -15.042 1.00 . A A . 53 GLN HG3 1 1
3 3637 1 1 53 GLN N N -9.393 -2.362 -12.726 1.00 . A A . 53 GLN N 1 1
3 3638 1 1 53 GLN NE2 N -13.150 -3.141 -15.681 1.00 . A A . 53 GLN NE2 1 1
3 3639 1 1 53 GLN O O -8.561 0.876 -13.706 1.00 . A A . 53 GLN O 1 1
3 3640 1 1 53 GLN OE1 O -11.681 -2.444 -17.229 1.00 . A A . 53 GLN OE1 1 1
3 3641 1 1 54 TYR C C -10.629 1.829 -11.077 1.00 . A A . 54 TYR C 1 1
3 3642 1 1 54 TYR CA C -10.982 1.539 -12.533 1.00 . A A . 54 TYR CA 1 1
3 3643 1 1 54 TYR CB C -12.489 1.698 -12.745 1.00 . A A . 54 TYR CB 1 1
3 3644 1 1 54 TYR CD1 C -13.513 -0.569 -12.310 1.00 . A A . 54 TYR CD1 1 1
3 3645 1 1 54 TYR CD2 C -13.913 1.169 -10.728 1.00 . A A . 54 TYR CD2 1 1
3 3646 1 1 54 TYR CE1 C -14.273 -1.440 -11.553 1.00 . A A . 54 TYR CE1 1 1
3 3647 1 1 54 TYR CE2 C -14.674 0.305 -9.964 1.00 . A A . 54 TYR CE2 1 1
3 3648 1 1 54 TYR CG C -13.321 0.748 -11.913 1.00 . A A . 54 TYR CG 1 1
3 3649 1 1 54 TYR CZ C -14.851 -0.998 -10.381 1.00 . A A . 54 TYR CZ 1 1
3 3650 1 1 54 TYR H H -11.158 -0.558 -12.757 1.00 . A A . 54 TYR H 1 1
3 3651 1 1 54 TYR HA H -10.464 2.245 -13.165 1.00 . A A . 54 TYR HA 1 1
3 3652 1 1 54 TYR HB2 H -12.778 2.705 -12.487 1.00 . A A . 54 TYR HB2 1 1
3 3653 1 1 54 TYR HB3 H -12.720 1.517 -13.785 1.00 . A A . 54 TYR HB3 1 1
3 3654 1 1 54 TYR HD1 H -13.059 -0.912 -13.228 1.00 . A A . 54 TYR HD1 1 1
3 3655 1 1 54 TYR HD2 H -13.773 2.190 -10.405 1.00 . A A . 54 TYR HD2 1 1
3 3656 1 1 54 TYR HE1 H -14.412 -2.460 -11.878 1.00 . A A . 54 TYR HE1 1 1
3 3657 1 1 54 TYR HE2 H -15.127 0.650 -9.046 1.00 . A A . 54 TYR HE2 1 1
3 3658 1 1 54 TYR HH H -15.771 -2.666 -10.122 1.00 . A A . 54 TYR HH 1 1
3 3659 1 1 54 TYR N N -10.556 0.199 -12.916 1.00 . A A . 54 TYR N 1 1
3 3660 1 1 54 TYR O O -11.434 2.385 -10.331 1.00 . A A . 54 TYR O 1 1
3 3661 1 1 54 TYR OH O -15.607 -1.862 -9.623 1.00 . A A . 54 TYR OH 1 1
3 3662 1 1 55 ALA C C -8.125 2.941 -9.218 1.00 . A A . 55 ALA C 1 1
3 3663 1 1 55 ALA CA C -8.957 1.667 -9.317 1.00 . A A . 55 ALA CA 1 1
3 3664 1 1 55 ALA CB C -8.152 0.470 -8.833 1.00 . A A . 55 ALA CB 1 1
3 3665 1 1 55 ALA H H -8.823 1.008 -11.324 1.00 . A A . 55 ALA H 1 1
3 3666 1 1 55 ALA HA H -9.826 1.766 -8.682 1.00 . A A . 55 ALA HA 1 1
3 3667 1 1 55 ALA HB1 H -8.315 -0.365 -9.497 1.00 . A A . 55 ALA HB1 1 1
3 3668 1 1 55 ALA HB2 H -7.102 0.723 -8.824 1.00 . A A . 55 ALA HB2 1 1
3 3669 1 1 55 ALA HB3 H -8.467 0.204 -7.835 1.00 . A A . 55 ALA HB3 1 1
3 3670 1 1 55 ALA N N -9.419 1.447 -10.682 1.00 . A A . 55 ALA N 1 1
3 3671 1 1 55 ALA O O -7.007 3.005 -9.730 1.00 . A A . 55 ALA O 1 1
3 3672 1 1 56 ARG C C -7.258 5.282 -7.056 1.00 . A A . 56 ARG C 1 1
3 3673 1 1 56 ARG CA C -7.987 5.227 -8.395 1.00 . A A . 56 ARG CA 1 1
3 3674 1 1 56 ARG CB C -8.980 6.387 -8.495 1.00 . A A . 56 ARG CB 1 1
3 3675 1 1 56 ARG CD C -9.955 8.058 -10.099 1.00 . A A . 56 ARG CD 1 1
3 3676 1 1 56 ARG CG C -9.505 6.619 -9.902 1.00 . A A . 56 ARG CG 1 1
3 3677 1 1 56 ARG CZ C -11.819 9.510 -9.420 1.00 . A A . 56 ARG CZ 1 1
3 3678 1 1 56 ARG H H -9.572 3.842 -8.174 1.00 . A A . 56 ARG H 1 1
3 3679 1 1 56 ARG HA H -7.262 5.316 -9.190 1.00 . A A . 56 ARG HA 1 1
3 3680 1 1 56 ARG HB2 H -9.822 6.182 -7.850 1.00 . A A . 56 ARG HB2 1 1
3 3681 1 1 56 ARG HB3 H -8.493 7.291 -8.162 1.00 . A A . 56 ARG HB3 1 1
3 3682 1 1 56 ARG HD2 H -9.239 8.713 -9.624 1.00 . A A . 56 ARG HD2 1 1
3 3683 1 1 56 ARG HD3 H -9.989 8.269 -11.157 1.00 . A A . 56 ARG HD3 1 1
3 3684 1 1 56 ARG HE H -11.779 7.528 -9.199 1.00 . A A . 56 ARG HE 1 1
3 3685 1 1 56 ARG HG2 H -8.720 6.399 -10.611 1.00 . A A . 56 ARG HG2 1 1
3 3686 1 1 56 ARG HG3 H -10.344 5.962 -10.076 1.00 . A A . 56 ARG HG3 1 1
3 3687 1 1 56 ARG HH11 H -10.252 10.473 -10.256 1.00 . A A . 56 ARG HH11 1 1
3 3688 1 1 56 ARG HH12 H -11.573 11.485 -9.773 1.00 . A A . 56 ARG HH12 1 1
3 3689 1 1 56 ARG HH21 H -13.525 8.850 -8.559 1.00 . A A . 56 ARG HH21 1 1
3 3690 1 1 56 ARG HH22 H -13.434 10.560 -8.807 1.00 . A A . 56 ARG HH22 1 1
3 3691 1 1 56 ARG N N -8.678 3.954 -8.559 1.00 . A A . 56 ARG N 1 1
3 3692 1 1 56 ARG NE N -11.275 8.303 -9.524 1.00 . A A . 56 ARG NE 1 1
3 3693 1 1 56 ARG NH1 N -11.161 10.577 -9.851 1.00 . A A . 56 ARG NH1 1 1
3 3694 1 1 56 ARG NH2 N -13.025 9.652 -8.885 1.00 . A A . 56 ARG NH2 1 1
3 3695 1 1 56 ARG O O -7.598 6.083 -6.185 1.00 . A A . 56 ARG O 1 1
3 3696 1 1 57 SER C C -4.392 5.439 -5.659 1.00 . A A . 57 SER C 1 1
3 3697 1 1 57 SER CA C -5.481 4.371 -5.663 1.00 . A A . 57 SER CA 1 1
3 3698 1 1 57 SER CB C -4.854 2.987 -5.488 1.00 . A A . 57 SER CB 1 1
3 3699 1 1 57 SER H H -6.033 3.810 -7.629 1.00 . A A . 57 SER H 1 1
3 3700 1 1 57 SER HA H -6.156 4.558 -4.841 1.00 . A A . 57 SER HA 1 1
3 3701 1 1 57 SER HB2 H -5.616 2.286 -5.181 1.00 . A A . 57 SER HB2 1 1
3 3702 1 1 57 SER HB3 H -4.428 2.666 -6.428 1.00 . A A . 57 SER HB3 1 1
3 3703 1 1 57 SER HG H -4.198 3.312 -3.671 1.00 . A A . 57 SER HG 1 1
3 3704 1 1 57 SER N N -6.256 4.424 -6.898 1.00 . A A . 57 SER N 1 1
3 3705 1 1 57 SER O O -3.925 5.871 -6.714 1.00 . A A . 57 SER O 1 1
3 3706 1 1 57 SER OG O -3.833 3.010 -4.506 1.00 . A A . 57 SER OG 1 1
3 3707 1 1 58 THR C C -2.067 6.594 -3.118 1.00 . A A . 58 THR C 1 1
3 3708 1 1 58 THR CA C -2.958 6.880 -4.321 1.00 . A A . 58 THR CA 1 1
3 3709 1 1 58 THR CB C -3.571 8.285 -4.170 1.00 . A A . 58 THR CB 1 1
3 3710 1 1 58 THR CG2 C -4.216 8.737 -5.471 1.00 . A A . 58 THR CG2 1 1
3 3711 1 1 58 THR H H -4.401 5.480 -3.661 1.00 . A A . 58 THR H 1 1
3 3712 1 1 58 THR HA H -2.352 6.869 -5.216 1.00 . A A . 58 THR HA 1 1
3 3713 1 1 58 THR HB H -2.783 8.980 -3.915 1.00 . A A . 58 THR HB 1 1
3 3714 1 1 58 THR HG1 H -4.331 7.599 -2.484 1.00 . A A . 58 THR HG1 1 1
3 3715 1 1 58 THR HG21 H -3.828 9.706 -5.747 1.00 . A A . 58 THR HG21 1 1
3 3716 1 1 58 THR HG22 H -5.286 8.803 -5.339 1.00 . A A . 58 THR HG22 1 1
3 3717 1 1 58 THR HG23 H -3.992 8.024 -6.250 1.00 . A A . 58 THR HG23 1 1
3 3718 1 1 58 THR N N -3.991 5.862 -4.465 1.00 . A A . 58 THR N 1 1
3 3719 1 1 58 THR O O -2.531 6.593 -1.977 1.00 . A A . 58 THR O 1 1
3 3720 1 1 58 THR OG1 O -4.547 8.283 -3.123 1.00 . A A . 58 THR OG1 1 1
3 3721 1 1 59 CYS C C 0.943 7.321 -1.926 1.00 . A A . 59 CYS C 1 1
3 3722 1 1 59 CYS CA C 0.169 6.065 -2.316 1.00 . A A . 59 CYS CA 1 1
3 3723 1 1 59 CYS CB C 1.140 4.969 -2.757 1.00 . A A . 59 CYS CB 1 1
3 3724 1 1 59 CYS H H -0.477 6.368 -4.308 1.00 . A A . 59 CYS H 1 1
3 3725 1 1 59 CYS HA H -0.386 5.719 -1.457 1.00 . A A . 59 CYS HA 1 1
3 3726 1 1 59 CYS HB2 H 1.854 4.791 -1.966 1.00 . A A . 59 CYS HB2 1 1
3 3727 1 1 59 CYS HB3 H 0.585 4.062 -2.943 1.00 . A A . 59 CYS HB3 1 1
3 3728 1 1 59 CYS HG H 3.014 4.450 -4.406 1.00 . A A . 59 CYS HG 1 1
3 3729 1 1 59 CYS N N -0.787 6.353 -3.379 1.00 . A A . 59 CYS N 1 1
3 3730 1 1 59 CYS O O 1.587 7.949 -2.766 1.00 . A A . 59 CYS O 1 1
3 3731 1 1 59 CYS SG S 2.069 5.366 -4.256 1.00 . A A . 59 CYS SG 1 1
3 3732 1 1 60 GLU C C 2.367 8.534 1.108 1.00 . A A . 60 GLU C 1 1
3 3733 1 1 60 GLU CA C 1.567 8.862 -0.149 1.00 . A A . 60 GLU CA 1 1
3 3734 1 1 60 GLU CB C 0.565 9.980 0.148 1.00 . A A . 60 GLU CB 1 1
3 3735 1 1 60 GLU CD C -1.114 11.477 -1.002 1.00 . A A . 60 GLU CD 1 1
3 3736 1 1 60 GLU CG C 0.276 10.872 -1.048 1.00 . A A . 60 GLU CG 1 1
3 3737 1 1 60 GLU H H 0.344 7.138 -0.027 1.00 . A A . 60 GLU H 1 1
3 3738 1 1 60 GLU HA H 2.247 9.197 -0.918 1.00 . A A . 60 GLU HA 1 1
3 3739 1 1 60 GLU HB2 H -0.365 9.537 0.474 1.00 . A A . 60 GLU HB2 1 1
3 3740 1 1 60 GLU HB3 H 0.958 10.596 0.943 1.00 . A A . 60 GLU HB3 1 1
3 3741 1 1 60 GLU HG2 H 1.000 11.673 -1.066 1.00 . A A . 60 GLU HG2 1 1
3 3742 1 1 60 GLU HG3 H 0.367 10.285 -1.949 1.00 . A A . 60 GLU HG3 1 1
3 3743 1 1 60 GLU N N 0.874 7.680 -0.648 1.00 . A A . 60 GLU N 1 1
3 3744 1 1 60 GLU O O 1.835 7.976 2.067 1.00 . A A . 60 GLU O 1 1
3 3745 1 1 60 GLU OE1 O -2.067 10.810 -1.455 1.00 . A A . 60 GLU OE1 1 1
3 3746 1 1 60 GLU OE2 O -1.247 12.619 -0.512 1.00 . A A . 60 GLU OE2 1 1
3 3747 1 1 61 ALA C C 4.349 7.204 2.748 1.00 . A A . 61 ALA C 1 1
3 3748 1 1 61 ALA CA C 4.523 8.628 2.233 1.00 . A A . 61 ALA CA 1 1
3 3749 1 1 61 ALA CB C 4.249 9.631 3.344 1.00 . A A . 61 ALA CB 1 1
3 3750 1 1 61 ALA H H 4.015 9.326 0.300 1.00 . A A . 61 ALA H 1 1
3 3751 1 1 61 ALA HA H 5.544 8.760 1.906 1.00 . A A . 61 ALA HA 1 1
3 3752 1 1 61 ALA HB1 H 3.602 10.412 2.972 1.00 . A A . 61 ALA HB1 1 1
3 3753 1 1 61 ALA HB2 H 3.769 9.128 4.171 1.00 . A A . 61 ALA HB2 1 1
3 3754 1 1 61 ALA HB3 H 5.181 10.062 3.676 1.00 . A A . 61 ALA HB3 1 1
3 3755 1 1 61 ALA N N 3.649 8.884 1.094 1.00 . A A . 61 ALA N 1 1
3 3756 1 1 61 ALA O O 4.385 6.961 3.954 1.00 . A A . 61 ALA O 1 1
3 3757 1 1 62 GLY C C 2.601 4.598 2.764 1.00 . A A . 62 GLY C 1 1
3 3758 1 1 62 GLY CA C 3.984 4.875 2.209 1.00 . A A . 62 GLY CA 1 1
3 3759 1 1 62 GLY H H 4.142 6.516 0.880 1.00 . A A . 62 GLY H 1 1
3 3760 1 1 62 GLY HA2 H 4.144 4.251 1.342 1.00 . A A . 62 GLY HA2 1 1
3 3761 1 1 62 GLY HA3 H 4.718 4.624 2.961 1.00 . A A . 62 GLY HA3 1 1
3 3762 1 1 62 GLY N N 4.161 6.264 1.827 1.00 . A A . 62 GLY N 1 1
3 3763 1 1 62 GLY O O 2.433 3.746 3.637 1.00 . A A . 62 GLY O 1 1
3 3764 1 1 63 VAL C C -0.699 4.851 1.540 1.00 . A A . 63 VAL C 1 1
3 3765 1 1 63 VAL CA C 0.231 5.150 2.711 1.00 . A A . 63 VAL CA 1 1
3 3766 1 1 63 VAL CB C -0.278 6.402 3.449 1.00 . A A . 63 VAL CB 1 1
3 3767 1 1 63 VAL CG1 C -1.707 6.196 3.929 1.00 . A A . 63 VAL CG1 1 1
3 3768 1 1 63 VAL CG2 C 0.640 6.744 4.613 1.00 . A A . 63 VAL CG2 1 1
3 3769 1 1 63 VAL H H 1.802 5.985 1.566 1.00 . A A . 63 VAL H 1 1
3 3770 1 1 63 VAL HA H 0.206 4.317 3.399 1.00 . A A . 63 VAL HA 1 1
3 3771 1 1 63 VAL HB H -0.271 7.231 2.757 1.00 . A A . 63 VAL HB 1 1
3 3772 1 1 63 VAL HG11 H -1.753 6.350 4.997 1.00 . A A . 63 VAL HG11 1 1
3 3773 1 1 63 VAL HG12 H -2.358 6.901 3.434 1.00 . A A . 63 VAL HG12 1 1
3 3774 1 1 63 VAL HG13 H -2.022 5.189 3.697 1.00 . A A . 63 VAL HG13 1 1
3 3775 1 1 63 VAL HG21 H 0.053 7.121 5.437 1.00 . A A . 63 VAL HG21 1 1
3 3776 1 1 63 VAL HG22 H 1.170 5.856 4.924 1.00 . A A . 63 VAL HG22 1 1
3 3777 1 1 63 VAL HG23 H 1.350 7.497 4.303 1.00 . A A . 63 VAL HG23 1 1
3 3778 1 1 63 VAL N N 1.606 5.321 2.259 1.00 . A A . 63 VAL N 1 1
3 3779 1 1 63 VAL O O -1.230 5.763 0.907 1.00 . A A . 63 VAL O 1 1
3 3780 1 1 64 ALA C C -3.223 3.423 0.488 1.00 . A A . 64 ALA C 1 1
3 3781 1 1 64 ALA CA C -1.759 3.147 0.164 1.00 . A A . 64 ALA CA 1 1
3 3782 1 1 64 ALA CB C -1.552 1.670 -0.137 1.00 . A A . 64 ALA CB 1 1
3 3783 1 1 64 ALA H H -0.440 2.886 1.798 1.00 . A A . 64 ALA H 1 1
3 3784 1 1 64 ALA HA H -1.483 3.710 -0.716 1.00 . A A . 64 ALA HA 1 1
3 3785 1 1 64 ALA HB1 H -1.502 1.118 0.790 1.00 . A A . 64 ALA HB1 1 1
3 3786 1 1 64 ALA HB2 H -2.379 1.305 -0.729 1.00 . A A . 64 ALA HB2 1 1
3 3787 1 1 64 ALA HB3 H -0.631 1.539 -0.684 1.00 . A A . 64 ALA HB3 1 1
3 3788 1 1 64 ALA N N -0.891 3.567 1.257 1.00 . A A . 64 ALA N 1 1
3 3789 1 1 64 ALA O O -3.672 3.201 1.612 1.00 . A A . 64 ALA O 1 1
3 3790 1 1 65 GLU C C -6.150 4.011 -1.621 1.00 . A A . 65 GLU C 1 1
3 3791 1 1 65 GLU CA C -5.377 4.217 -0.322 1.00 . A A . 65 GLU CA 1 1
3 3792 1 1 65 GLU CB C -5.550 5.657 0.164 1.00 . A A . 65 GLU CB 1 1
3 3793 1 1 65 GLU CD C -5.084 7.262 2.059 1.00 . A A . 65 GLU CD 1 1
3 3794 1 1 65 GLU CG C -4.619 6.030 1.306 1.00 . A A . 65 GLU CG 1 1
3 3795 1 1 65 GLU H H -3.548 4.065 -1.378 1.00 . A A . 65 GLU H 1 1
3 3796 1 1 65 GLU HA H -5.769 3.545 0.426 1.00 . A A . 65 GLU HA 1 1
3 3797 1 1 65 GLU HB2 H -5.360 6.328 -0.661 1.00 . A A . 65 GLU HB2 1 1
3 3798 1 1 65 GLU HB3 H -6.568 5.791 0.499 1.00 . A A . 65 GLU HB3 1 1
3 3799 1 1 65 GLU HG2 H -4.570 5.202 1.998 1.00 . A A . 65 GLU HG2 1 1
3 3800 1 1 65 GLU HG3 H -3.635 6.221 0.905 1.00 . A A . 65 GLU HG3 1 1
3 3801 1 1 65 GLU N N -3.963 3.909 -0.504 1.00 . A A . 65 GLU N 1 1
3 3802 1 1 65 GLU O O -5.618 4.217 -2.713 1.00 . A A . 65 GLU O 1 1
3 3803 1 1 65 GLU OE1 O -6.305 7.392 2.285 1.00 . A A . 65 GLU OE1 1 1
3 3804 1 1 65 GLU OE2 O -4.227 8.095 2.421 1.00 . A A . 65 GLU OE2 1 1
3 3805 1 1 66 LEU C C -9.583 4.106 -2.524 1.00 . A A . 66 LEU C 1 1
3 3806 1 1 66 LEU CA C -8.256 3.367 -2.660 1.00 . A A . 66 LEU CA 1 1
3 3807 1 1 66 LEU CB C -8.509 1.869 -2.837 1.00 . A A . 66 LEU CB 1 1
3 3808 1 1 66 LEU CD1 C -8.682 1.503 -5.310 1.00 . A A . 66 LEU CD1 1 1
3 3809 1 1 66 LEU CD2 C -10.036 0.100 -3.744 1.00 . A A . 66 LEU CD2 1 1
3 3810 1 1 66 LEU CG C -9.434 1.476 -3.989 1.00 . A A . 66 LEU CG 1 1
3 3811 1 1 66 LEU H H -7.776 3.455 -0.600 1.00 . A A . 66 LEU H 1 1
3 3812 1 1 66 LEU HA H -7.736 3.741 -3.529 1.00 . A A . 66 LEU HA 1 1
3 3813 1 1 66 LEU HB2 H -7.556 1.390 -3.000 1.00 . A A . 66 LEU HB2 1 1
3 3814 1 1 66 LEU HB3 H -8.944 1.497 -1.920 1.00 . A A . 66 LEU HB3 1 1
3 3815 1 1 66 LEU HD11 H -8.752 2.489 -5.744 1.00 . A A . 66 LEU HD11 1 1
3 3816 1 1 66 LEU HD12 H -9.115 0.781 -5.986 1.00 . A A . 66 LEU HD12 1 1
3 3817 1 1 66 LEU HD13 H -7.644 1.258 -5.139 1.00 . A A . 66 LEU HD13 1 1
3 3818 1 1 66 LEU HD21 H -9.330 -0.660 -4.042 1.00 . A A . 66 LEU HD21 1 1
3 3819 1 1 66 LEU HD22 H -10.942 -0.004 -4.322 1.00 . A A . 66 LEU HD22 1 1
3 3820 1 1 66 LEU HD23 H -10.264 -0.011 -2.693 1.00 . A A . 66 LEU HD23 1 1
3 3821 1 1 66 LEU HG H -10.244 2.190 -4.051 1.00 . A A . 66 LEU HG 1 1
3 3822 1 1 66 LEU N N -7.408 3.602 -1.496 1.00 . A A . 66 LEU N 1 1
3 3823 1 1 66 LEU O O -10.518 3.615 -1.890 1.00 . A A . 66 LEU O 1 1
3 3824 1 1 67 HIS C C -11.968 5.486 -3.947 1.00 . A A . 67 HIS C 1 1
3 3825 1 1 67 HIS CA C -10.874 6.095 -3.075 1.00 . A A . 67 HIS CA 1 1
3 3826 1 1 67 HIS CB C -10.582 7.526 -3.529 1.00 . A A . 67 HIS CB 1 1
3 3827 1 1 67 HIS CD2 C -8.343 8.050 -2.330 1.00 . A A . 67 HIS CD2 1 1
3 3828 1 1 67 HIS CE1 C -8.996 9.799 -1.181 1.00 . A A . 67 HIS CE1 1 1
3 3829 1 1 67 HIS CG C -9.647 8.263 -2.621 1.00 . A A . 67 HIS CG 1 1
3 3830 1 1 67 HIS H H -8.882 5.627 -3.616 1.00 . A A . 67 HIS H 1 1
3 3831 1 1 67 HIS HA H -11.217 6.115 -2.051 1.00 . A A . 67 HIS HA 1 1
3 3832 1 1 67 HIS HB2 H -10.136 7.500 -4.513 1.00 . A A . 67 HIS HB2 1 1
3 3833 1 1 67 HIS HB3 H -11.509 8.079 -3.574 1.00 . A A . 67 HIS HB3 1 1
3 3834 1 1 67 HIS HD1 H -10.919 9.770 -1.879 1.00 . A A . 67 HIS HD1 1 1
3 3835 1 1 67 HIS HD2 H -7.716 7.265 -2.729 1.00 . A A . 67 HIS HD2 1 1
3 3836 1 1 67 HIS HE1 H -8.998 10.648 -0.514 1.00 . A A . 67 HIS HE1 1 1
3 3837 1 1 67 HIS HE2 H -7.049 9.168 -1.110 1.00 . A A . 67 HIS HE2 1 1
3 3838 1 1 67 HIS N N -9.660 5.289 -3.126 1.00 . A A . 67 HIS N 1 1
3 3839 1 1 67 HIS ND1 N -10.027 9.365 -1.884 1.00 . A A . 67 HIS ND1 1 1
3 3840 1 1 67 HIS NE2 N -7.962 9.018 -1.434 1.00 . A A . 67 HIS NE2 1 1
3 3841 1 1 67 HIS O O -11.920 5.577 -5.174 1.00 . A A . 67 HIS O 1 1
3 3842 1 1 68 ILE C C -15.363 4.985 -3.775 1.00 . A A . 68 ILE C 1 1
3 3843 1 1 68 ILE CA C -14.056 4.240 -4.023 1.00 . A A . 68 ILE CA 1 1
3 3844 1 1 68 ILE CB C -14.233 2.766 -3.613 1.00 . A A . 68 ILE CB 1 1
3 3845 1 1 68 ILE CD1 C -12.619 2.019 -5.433 1.00 . A A . 68 ILE CD1 1 1
3 3846 1 1 68 ILE CG1 C -12.980 1.962 -3.965 1.00 . A A . 68 ILE CG1 1 1
3 3847 1 1 68 ILE CG2 C -15.459 2.171 -4.290 1.00 . A A . 68 ILE CG2 1 1
3 3848 1 1 68 ILE H H -12.934 4.824 -2.327 1.00 . A A . 68 ILE H 1 1
3 3849 1 1 68 ILE HA H -13.829 4.274 -5.079 1.00 . A A . 68 ILE HA 1 1
3 3850 1 1 68 ILE HB H -14.388 2.729 -2.545 1.00 . A A . 68 ILE HB 1 1
3 3851 1 1 68 ILE HD11 H -13.503 1.840 -6.028 1.00 . A A . 68 ILE HD11 1 1
3 3852 1 1 68 ILE HD12 H -12.219 2.994 -5.669 1.00 . A A . 68 ILE HD12 1 1
3 3853 1 1 68 ILE HD13 H -11.880 1.262 -5.652 1.00 . A A . 68 ILE HD13 1 1
3 3854 1 1 68 ILE HG12 H -12.143 2.346 -3.403 1.00 . A A . 68 ILE HG12 1 1
3 3855 1 1 68 ILE HG13 H -13.140 0.926 -3.702 1.00 . A A . 68 ILE HG13 1 1
3 3856 1 1 68 ILE HG21 H -15.153 1.372 -4.949 1.00 . A A . 68 ILE HG21 1 1
3 3857 1 1 68 ILE HG22 H -16.130 1.780 -3.540 1.00 . A A . 68 ILE HG22 1 1
3 3858 1 1 68 ILE HG23 H -15.962 2.936 -4.861 1.00 . A A . 68 ILE HG23 1 1
3 3859 1 1 68 ILE N N -12.952 4.864 -3.305 1.00 . A A . 68 ILE N 1 1
3 3860 1 1 68 ILE O O -15.855 5.036 -2.648 1.00 . A A . 68 ILE O 1 1
3 3861 1 1 69 GLN C C -18.348 5.453 -5.207 1.00 . A A . 69 GLN C 1 1
3 3862 1 1 69 GLN CA C -17.172 6.301 -4.733 1.00 . A A . 69 GLN CA 1 1
3 3863 1 1 69 GLN CB C -17.095 7.590 -5.552 1.00 . A A . 69 GLN CB 1 1
3 3864 1 1 69 GLN CD C -15.376 7.253 -7.373 1.00 . A A . 69 GLN CD 1 1
3 3865 1 1 69 GLN CG C -16.850 7.355 -7.034 1.00 . A A . 69 GLN CG 1 1
3 3866 1 1 69 GLN H H -15.481 5.483 -5.707 1.00 . A A . 69 GLN H 1 1
3 3867 1 1 69 GLN HA H -17.323 6.554 -3.694 1.00 . A A . 69 GLN HA 1 1
3 3868 1 1 69 GLN HB2 H -18.024 8.129 -5.444 1.00 . A A . 69 GLN HB2 1 1
3 3869 1 1 69 GLN HB3 H -16.289 8.198 -5.169 1.00 . A A . 69 GLN HB3 1 1
3 3870 1 1 69 GLN HE21 H -15.816 6.613 -9.203 1.00 . A A . 69 GLN HE21 1 1
3 3871 1 1 69 GLN HE22 H -14.133 6.755 -8.842 1.00 . A A . 69 GLN HE22 1 1
3 3872 1 1 69 GLN HG2 H -17.335 6.436 -7.325 1.00 . A A . 69 GLN HG2 1 1
3 3873 1 1 69 GLN HG3 H -17.276 8.177 -7.591 1.00 . A A . 69 GLN HG3 1 1
3 3874 1 1 69 GLN N N -15.921 5.559 -4.836 1.00 . A A . 69 GLN N 1 1
3 3875 1 1 69 GLN NE2 N -15.077 6.830 -8.596 1.00 . A A . 69 GLN NE2 1 1
3 3876 1 1 69 GLN O O -18.164 4.447 -5.892 1.00 . A A . 69 GLN O 1 1
3 3877 1 1 69 GLN OE1 O -14.514 7.549 -6.545 1.00 . A A . 69 GLN OE1 1 1
3 3878 1 1 70 ASP C C -20.667 3.675 -4.832 1.00 . A A . 70 ASP C 1 1
3 3879 1 1 70 ASP CA C -20.762 5.145 -5.227 1.00 . A A . 70 ASP CA 1 1
3 3880 1 1 70 ASP CB C -20.992 5.268 -6.734 1.00 . A A . 70 ASP CB 1 1
3 3881 1 1 70 ASP CG C -21.519 6.633 -7.130 1.00 . A A . 70 ASP CG 1 1
3 3882 1 1 70 ASP H H -19.638 6.676 -4.292 1.00 . A A . 70 ASP H 1 1
3 3883 1 1 70 ASP HA H -21.597 5.591 -4.707 1.00 . A A . 70 ASP HA 1 1
3 3884 1 1 70 ASP HB2 H -20.058 5.100 -7.249 1.00 . A A . 70 ASP HB2 1 1
3 3885 1 1 70 ASP HB3 H -21.709 4.521 -7.044 1.00 . A A . 70 ASP HB3 1 1
3 3886 1 1 70 ASP N N -19.556 5.866 -4.838 1.00 . A A . 70 ASP N 1 1
3 3887 1 1 70 ASP O O -21.055 2.791 -5.595 1.00 . A A . 70 ASP O 1 1
3 3888 1 1 70 ASP OD1 O -22.352 7.187 -6.382 1.00 . A A . 70 ASP OD1 1 1
3 3889 1 1 70 ASP OD2 O -21.099 7.148 -8.187 1.00 . A A . 70 ASP OD2 1 1
3 3890 1 1 71 ALA C C -21.261 1.240 -3.404 1.00 . A A . 71 ALA C 1 1
3 3891 1 1 71 ALA CA C -20.002 2.058 -3.140 1.00 . A A . 71 ALA CA 1 1
3 3892 1 1 71 ALA CB C -19.680 2.069 -1.653 1.00 . A A . 71 ALA CB 1 1
3 3893 1 1 71 ALA H H -19.856 4.168 -3.073 1.00 . A A . 71 ALA H 1 1
3 3894 1 1 71 ALA HA H -19.172 1.600 -3.659 1.00 . A A . 71 ALA HA 1 1
3 3895 1 1 71 ALA HB1 H -18.936 1.315 -1.440 1.00 . A A . 71 ALA HB1 1 1
3 3896 1 1 71 ALA HB2 H -19.297 3.041 -1.375 1.00 . A A . 71 ALA HB2 1 1
3 3897 1 1 71 ALA HB3 H -20.576 1.860 -1.089 1.00 . A A . 71 ALA HB3 1 1
3 3898 1 1 71 ALA N N -20.147 3.421 -3.636 1.00 . A A . 71 ALA N 1 1
3 3899 1 1 71 ALA O O -22.232 1.314 -2.649 1.00 . A A . 71 ALA O 1 1
3 3900 1 1 72 LEU C C -22.261 -1.762 -4.229 1.00 . A A . 72 LEU C 1 1
3 3901 1 1 72 LEU CA C -22.382 -0.371 -4.844 1.00 . A A . 72 LEU CA 1 1
3 3902 1 1 72 LEU CB C -22.492 -0.482 -6.366 1.00 . A A . 72 LEU CB 1 1
3 3903 1 1 72 LEU CD1 C -22.758 0.699 -8.561 1.00 . A A . 72 LEU CD1 1 1
3 3904 1 1 72 LEU CD2 C -24.626 0.722 -6.897 1.00 . A A . 72 LEU CD2 1 1
3 3905 1 1 72 LEU CG C -23.115 0.716 -7.082 1.00 . A A . 72 LEU CG 1 1
3 3906 1 1 72 LEU H H -20.439 0.443 -5.042 1.00 . A A . 72 LEU H 1 1
3 3907 1 1 72 LEU HA H -23.273 0.103 -4.460 1.00 . A A . 72 LEU HA 1 1
3 3908 1 1 72 LEU HB2 H -21.497 -0.622 -6.760 1.00 . A A . 72 LEU HB2 1 1
3 3909 1 1 72 LEU HB3 H -23.092 -1.352 -6.590 1.00 . A A . 72 LEU HB3 1 1
3 3910 1 1 72 LEU HD11 H -21.923 0.035 -8.721 1.00 . A A . 72 LEU HD11 1 1
3 3911 1 1 72 LEU HD12 H -22.492 1.696 -8.878 1.00 . A A . 72 LEU HD12 1 1
3 3912 1 1 72 LEU HD13 H -23.608 0.354 -9.132 1.00 . A A . 72 LEU HD13 1 1
3 3913 1 1 72 LEU HD21 H -24.859 0.750 -5.843 1.00 . A A . 72 LEU HD21 1 1
3 3914 1 1 72 LEU HD22 H -25.045 -0.171 -7.335 1.00 . A A . 72 LEU HD22 1 1
3 3915 1 1 72 LEU HD23 H -25.045 1.592 -7.381 1.00 . A A . 72 LEU HD23 1 1
3 3916 1 1 72 LEU HG H -22.722 1.628 -6.655 1.00 . A A . 72 LEU HG 1 1
3 3917 1 1 72 LEU N N -21.240 0.461 -4.479 1.00 . A A . 72 LEU N 1 1
3 3918 1 1 72 LEU O O -21.171 -2.226 -3.894 1.00 . A A . 72 LEU O 1 1
3 3919 1 1 73 PRO C C -22.837 -4.838 -4.431 1.00 . A A . 73 PRO C 1 1
3 3920 1 1 73 PRO CA C -23.453 -3.793 -3.506 1.00 . A A . 73 PRO CA 1 1
3 3921 1 1 73 PRO CB C -24.952 -4.051 -3.332 1.00 . A A . 73 PRO CB 1 1
3 3922 1 1 73 PRO CD C -24.741 -1.953 -4.457 1.00 . A A . 73 PRO CD 1 1
3 3923 1 1 73 PRO CG C -25.608 -3.176 -4.344 1.00 . A A . 73 PRO CG 1 1
3 3924 1 1 73 PRO HA H -22.965 -3.833 -2.544 1.00 . A A . 73 PRO HA 1 1
3 3925 1 1 73 PRO HB2 H -25.164 -5.095 -3.514 1.00 . A A . 73 PRO HB2 1 1
3 3926 1 1 73 PRO HB3 H -25.252 -3.787 -2.328 1.00 . A A . 73 PRO HB3 1 1
3 3927 1 1 73 PRO HD2 H -24.742 -1.582 -5.471 1.00 . A A . 73 PRO HD2 1 1
3 3928 1 1 73 PRO HD3 H -25.077 -1.188 -3.773 1.00 . A A . 73 PRO HD3 1 1
3 3929 1 1 73 PRO HG2 H -25.660 -3.688 -5.292 1.00 . A A . 73 PRO HG2 1 1
3 3930 1 1 73 PRO HG3 H -26.597 -2.904 -4.007 1.00 . A A . 73 PRO HG3 1 1
3 3931 1 1 73 PRO N N -23.405 -2.445 -4.079 1.00 . A A . 73 PRO N 1 1
3 3932 1 1 73 PRO O O -22.722 -6.008 -4.069 1.00 . A A . 73 PRO O 1 1
3 3933 1 1 74 GLU C C -20.317 -5.204 -6.564 1.00 . A A . 74 GLU C 1 1
3 3934 1 1 74 GLU CA C -21.839 -5.305 -6.600 1.00 . A A . 74 GLU CA 1 1
3 3935 1 1 74 GLU CB C -22.349 -4.985 -8.007 1.00 . A A . 74 GLU CB 1 1
3 3936 1 1 74 GLU CD C -22.729 -3.192 -9.745 1.00 . A A . 74 GLU CD 1 1
3 3937 1 1 74 GLU CG C -21.992 -3.586 -8.480 1.00 . A A . 74 GLU CG 1 1
3 3938 1 1 74 GLU H H -22.561 -3.461 -5.855 1.00 . A A . 74 GLU H 1 1
3 3939 1 1 74 GLU HA H -22.127 -6.314 -6.344 1.00 . A A . 74 GLU HA 1 1
3 3940 1 1 74 GLU HB2 H -21.926 -5.696 -8.701 1.00 . A A . 74 GLU HB2 1 1
3 3941 1 1 74 GLU HB3 H -23.425 -5.082 -8.017 1.00 . A A . 74 GLU HB3 1 1
3 3942 1 1 74 GLU HG2 H -22.244 -2.881 -7.701 1.00 . A A . 74 GLU HG2 1 1
3 3943 1 1 74 GLU HG3 H -20.930 -3.544 -8.671 1.00 . A A . 74 GLU HG3 1 1
3 3944 1 1 74 GLU N N -22.443 -4.406 -5.625 1.00 . A A . 74 GLU N 1 1
3 3945 1 1 74 GLU O O -19.614 -6.056 -7.109 1.00 . A A . 74 GLU O 1 1
3 3946 1 1 74 GLU OE1 O -23.963 -3.013 -9.683 1.00 . A A . 74 GLU OE1 1 1
3 3947 1 1 74 GLU OE2 O -22.070 -3.063 -10.799 1.00 . A A . 74 GLU OE2 1 1
3 3948 1 1 75 ASP C C -17.794 -4.744 -4.651 1.00 . A A . 75 ASP C 1 1
3 3949 1 1 75 ASP CA C -18.376 -3.943 -5.812 1.00 . A A . 75 ASP CA 1 1
3 3950 1 1 75 ASP CB C -18.072 -2.456 -5.625 1.00 . A A . 75 ASP CB 1 1
3 3951 1 1 75 ASP CG C -17.912 -1.727 -6.944 1.00 . A A . 75 ASP CG 1 1
3 3952 1 1 75 ASP H H -20.426 -3.512 -5.506 1.00 . A A . 75 ASP H 1 1
3 3953 1 1 75 ASP HA H -17.921 -4.281 -6.730 1.00 . A A . 75 ASP HA 1 1
3 3954 1 1 75 ASP HB2 H -18.882 -1.996 -5.077 1.00 . A A . 75 ASP HB2 1 1
3 3955 1 1 75 ASP HB3 H -17.157 -2.350 -5.062 1.00 . A A . 75 ASP HB3 1 1
3 3956 1 1 75 ASP N N -19.815 -4.157 -5.920 1.00 . A A . 75 ASP N 1 1
3 3957 1 1 75 ASP O O -16.656 -5.212 -4.715 1.00 . A A . 75 ASP O 1 1
3 3958 1 1 75 ASP OD1 O -18.831 -1.814 -7.785 1.00 . A A . 75 ASP OD1 1 1
3 3959 1 1 75 ASP OD2 O -16.866 -1.071 -7.137 1.00 . A A . 75 ASP OD2 1 1
3 3960 1 1 76 HIS C C -17.414 -6.919 -2.821 1.00 . A A . 76 HIS C 1 1
3 3961 1 1 76 HIS CA C -18.142 -5.641 -2.415 1.00 . A A . 76 HIS CA 1 1
3 3962 1 1 76 HIS CB C -19.338 -5.981 -1.526 1.00 . A A . 76 HIS CB 1 1
3 3963 1 1 76 HIS CD2 C -20.372 -8.316 -1.070 1.00 . A A . 76 HIS CD2 1 1
3 3964 1 1 76 HIS CE1 C -20.846 -8.866 -3.138 1.00 . A A . 76 HIS CE1 1 1
3 3965 1 1 76 HIS CG C -19.981 -7.291 -1.863 1.00 . A A . 76 HIS CG 1 1
3 3966 1 1 76 HIS H H -19.476 -4.500 -3.599 1.00 . A A . 76 HIS H 1 1
3 3967 1 1 76 HIS HA H -17.460 -5.014 -1.861 1.00 . A A . 76 HIS HA 1 1
3 3968 1 1 76 HIS HB2 H -19.012 -6.027 -0.497 1.00 . A A . 76 HIS HB2 1 1
3 3969 1 1 76 HIS HB3 H -20.086 -5.208 -1.627 1.00 . A A . 76 HIS HB3 1 1
3 3970 1 1 76 HIS HD1 H -20.131 -7.134 -3.959 1.00 . A A . 76 HIS HD1 1 1
3 3971 1 1 76 HIS HD2 H -20.280 -8.366 0.006 1.00 . A A . 76 HIS HD2 1 1
3 3972 1 1 76 HIS HE1 H -21.192 -9.414 -4.002 1.00 . A A . 76 HIS HE1 1 1
3 3973 1 1 76 HIS HE2 H -21.350 -10.102 -1.585 1.00 . A A . 76 HIS HE2 1 1
3 3974 1 1 76 HIS N N -18.580 -4.897 -3.591 1.00 . A A . 76 HIS N 1 1
3 3975 1 1 76 HIS ND1 N -20.292 -7.667 -3.153 1.00 . A A . 76 HIS ND1 1 1
3 3976 1 1 76 HIS NE2 N -20.906 -9.282 -1.886 1.00 . A A . 76 HIS NE2 1 1
3 3977 1 1 76 HIS O O -17.777 -7.567 -3.802 1.00 . A A . 76 HIS O 1 1
3 3978 1 1 77 GLY C C -14.432 -8.647 -1.433 1.00 . A A . 77 GLY C 1 1
3 3979 1 1 77 GLY CA C -15.622 -8.474 -2.356 1.00 . A A . 77 GLY CA 1 1
3 3980 1 1 77 GLY H H -16.140 -6.720 -1.289 1.00 . A A . 77 GLY H 1 1
3 3981 1 1 77 GLY HA2 H -16.269 -9.333 -2.258 1.00 . A A . 77 GLY HA2 1 1
3 3982 1 1 77 GLY HA3 H -15.267 -8.418 -3.375 1.00 . A A . 77 GLY HA3 1 1
3 3983 1 1 77 GLY N N -16.384 -7.275 -2.059 1.00 . A A . 77 GLY N 1 1
3 3984 1 1 77 GLY O O -14.567 -8.575 -0.212 1.00 . A A . 77 GLY O 1 1
3 3985 1 1 78 THR C C -10.887 -8.263 -1.825 1.00 . A A . 78 THR C 1 1
3 3986 1 1 78 THR CA C -12.042 -9.068 -1.240 1.00 . A A . 78 THR CA 1 1
3 3987 1 1 78 THR CB C -11.639 -10.553 -1.178 1.00 . A A . 78 THR CB 1 1
3 3988 1 1 78 THR CG2 C -10.438 -10.749 -0.265 1.00 . A A . 78 THR CG2 1 1
3 3989 1 1 78 THR H H -13.217 -8.927 -2.996 1.00 . A A . 78 THR H 1 1
3 3990 1 1 78 THR HA H -12.233 -8.725 -0.233 1.00 . A A . 78 THR HA 1 1
3 3991 1 1 78 THR HB H -11.373 -10.880 -2.173 1.00 . A A . 78 THR HB 1 1
3 3992 1 1 78 THR HG1 H -12.820 -11.237 0.246 1.00 . A A . 78 THR HG1 1 1
3 3993 1 1 78 THR HG21 H -10.777 -11.059 0.712 1.00 . A A . 78 THR HG21 1 1
3 3994 1 1 78 THR HG22 H -9.894 -9.820 -0.180 1.00 . A A . 78 THR HG22 1 1
3 3995 1 1 78 THR HG23 H -9.791 -11.509 -0.679 1.00 . A A . 78 THR HG23 1 1
3 3996 1 1 78 THR N N -13.261 -8.880 -2.018 1.00 . A A . 78 THR N 1 1
3 3997 1 1 78 THR O O -10.254 -8.682 -2.794 1.00 . A A . 78 THR O 1 1
3 3998 1 1 78 THR OG1 O -12.738 -11.340 -0.706 1.00 . A A . 78 THR OG1 1 1
3 3999 1 1 79 TYR C C -8.183 -6.772 -1.241 1.00 . A A . 79 TYR C 1 1
3 4000 1 1 79 TYR CA C -9.539 -6.241 -1.695 1.00 . A A . 79 TYR CA 1 1
3 4001 1 1 79 TYR CB C -9.741 -4.816 -1.177 1.00 . A A . 79 TYR CB 1 1
3 4002 1 1 79 TYR CD1 C -10.539 -3.354 -3.075 1.00 . A A . 79 TYR CD1 1 1
3 4003 1 1 79 TYR CD2 C -12.128 -4.031 -1.433 1.00 . A A . 79 TYR CD2 1 1
3 4004 1 1 79 TYR CE1 C -11.523 -2.656 -3.747 1.00 . A A . 79 TYR CE1 1 1
3 4005 1 1 79 TYR CE2 C -13.119 -3.336 -2.099 1.00 . A A . 79 TYR CE2 1 1
3 4006 1 1 79 TYR CG C -10.823 -4.054 -1.909 1.00 . A A . 79 TYR CG 1 1
3 4007 1 1 79 TYR CZ C -12.812 -2.650 -3.255 1.00 . A A . 79 TYR CZ 1 1
3 4008 1 1 79 TYR H H -11.158 -6.825 -0.463 1.00 . A A . 79 TYR H 1 1
3 4009 1 1 79 TYR HA H -9.566 -6.228 -2.774 1.00 . A A . 79 TYR HA 1 1
3 4010 1 1 79 TYR HB2 H -10.012 -4.855 -0.133 1.00 . A A . 79 TYR HB2 1 1
3 4011 1 1 79 TYR HB3 H -8.817 -4.267 -1.284 1.00 . A A . 79 TYR HB3 1 1
3 4012 1 1 79 TYR HD1 H -9.528 -3.361 -3.458 1.00 . A A . 79 TYR HD1 1 1
3 4013 1 1 79 TYR HD2 H -12.365 -4.570 -0.527 1.00 . A A . 79 TYR HD2 1 1
3 4014 1 1 79 TYR HE1 H -11.283 -2.118 -4.653 1.00 . A A . 79 TYR HE1 1 1
3 4015 1 1 79 TYR HE2 H -14.128 -3.332 -1.713 1.00 . A A . 79 TYR HE2 1 1
3 4016 1 1 79 TYR HH H -14.535 -2.541 -4.100 1.00 . A A . 79 TYR HH 1 1
3 4017 1 1 79 TYR N N -10.618 -7.106 -1.231 1.00 . A A . 79 TYR N 1 1
3 4018 1 1 79 TYR O O -7.909 -6.871 -0.044 1.00 . A A . 79 TYR O 1 1
3 4019 1 1 79 TYR OH O -13.796 -1.956 -3.920 1.00 . A A . 79 TYR OH 1 1
3 4020 1 1 80 THR C C -4.920 -6.700 -2.433 1.00 . A A . 80 THR C 1 1
3 4021 1 1 80 THR CA C -6.006 -7.633 -1.909 1.00 . A A . 80 THR CA 1 1
3 4022 1 1 80 THR CB C -5.803 -9.033 -2.518 1.00 . A A . 80 THR CB 1 1
3 4023 1 1 80 THR CG2 C -4.423 -9.576 -2.176 1.00 . A A . 80 THR CG2 1 1
3 4024 1 1 80 THR H H -7.611 -7.010 -3.141 1.00 . A A . 80 THR H 1 1
3 4025 1 1 80 THR HA H -5.912 -7.712 -0.836 1.00 . A A . 80 THR HA 1 1
3 4026 1 1 80 THR HB H -5.888 -8.958 -3.592 1.00 . A A . 80 THR HB 1 1
3 4027 1 1 80 THR HG1 H -7.099 -9.642 -1.162 1.00 . A A . 80 THR HG1 1 1
3 4028 1 1 80 THR HG21 H -4.489 -10.196 -1.295 1.00 . A A . 80 THR HG21 1 1
3 4029 1 1 80 THR HG22 H -3.749 -8.754 -1.987 1.00 . A A . 80 THR HG22 1 1
3 4030 1 1 80 THR HG23 H -4.053 -10.163 -3.003 1.00 . A A . 80 THR HG23 1 1
3 4031 1 1 80 THR N N -7.335 -7.112 -2.207 1.00 . A A . 80 THR N 1 1
3 4032 1 1 80 THR O O -4.706 -6.599 -3.642 1.00 . A A . 80 THR O 1 1
3 4033 1 1 80 THR OG1 O -6.808 -9.929 -2.031 1.00 . A A . 80 THR OG1 1 1
3 4034 1 1 81 CYS C C -1.820 -5.804 -1.904 1.00 . A A . 81 CYS C 1 1
3 4035 1 1 81 CYS CA C -3.171 -5.098 -1.888 1.00 . A A . 81 CYS CA 1 1
3 4036 1 1 81 CYS CB C -3.132 -3.917 -0.917 1.00 . A A . 81 CYS CB 1 1
3 4037 1 1 81 CYS H H -4.453 -6.146 -0.570 1.00 . A A . 81 CYS H 1 1
3 4038 1 1 81 CYS HA H -3.383 -4.730 -2.880 1.00 . A A . 81 CYS HA 1 1
3 4039 1 1 81 CYS HB2 H -4.140 -3.680 -0.609 1.00 . A A . 81 CYS HB2 1 1
3 4040 1 1 81 CYS HB3 H -2.554 -4.195 -0.048 1.00 . A A . 81 CYS HB3 1 1
3 4041 1 1 81 CYS HG H -3.047 -2.126 -2.730 1.00 . A A . 81 CYS HG 1 1
3 4042 1 1 81 CYS N N -4.237 -6.023 -1.518 1.00 . A A . 81 CYS N 1 1
3 4043 1 1 81 CYS O O -1.260 -6.121 -0.854 1.00 . A A . 81 CYS O 1 1
3 4044 1 1 81 CYS SG S -2.402 -2.415 -1.610 1.00 . A A . 81 CYS SG 1 1
3 4045 1 1 82 LEU C C 1.118 -5.706 -3.379 1.00 . A A . 82 LEU C 1 1
3 4046 1 1 82 LEU CA C -0.015 -6.721 -3.256 1.00 . A A . 82 LEU CA 1 1
3 4047 1 1 82 LEU CB C -0.035 -7.630 -4.486 1.00 . A A . 82 LEU CB 1 1
3 4048 1 1 82 LEU CD1 C 2.022 -8.904 -3.831 1.00 . A A . 82 LEU CD1 1 1
3 4049 1 1 82 LEU CD2 C 1.154 -9.054 -6.172 1.00 . A A . 82 LEU CD2 1 1
3 4050 1 1 82 LEU CG C 1.322 -8.156 -4.955 1.00 . A A . 82 LEU CG 1 1
3 4051 1 1 82 LEU H H -1.793 -5.774 -3.903 1.00 . A A . 82 LEU H 1 1
3 4052 1 1 82 LEU HA H 0.152 -7.324 -2.376 1.00 . A A . 82 LEU HA 1 1
3 4053 1 1 82 LEU HB2 H -0.659 -8.481 -4.258 1.00 . A A . 82 LEU HB2 1 1
3 4054 1 1 82 LEU HB3 H -0.474 -7.072 -5.301 1.00 . A A . 82 LEU HB3 1 1
3 4055 1 1 82 LEU HD11 H 1.454 -9.787 -3.578 1.00 . A A . 82 LEU HD11 1 1
3 4056 1 1 82 LEU HD12 H 2.096 -8.263 -2.964 1.00 . A A . 82 LEU HD12 1 1
3 4057 1 1 82 LEU HD13 H 3.012 -9.191 -4.152 1.00 . A A . 82 LEU HD13 1 1
3 4058 1 1 82 LEU HD21 H 1.849 -9.878 -6.109 1.00 . A A . 82 LEU HD21 1 1
3 4059 1 1 82 LEU HD22 H 1.351 -8.485 -7.069 1.00 . A A . 82 LEU HD22 1 1
3 4060 1 1 82 LEU HD23 H 0.144 -9.435 -6.202 1.00 . A A . 82 LEU HD23 1 1
3 4061 1 1 82 LEU HG H 1.947 -7.320 -5.239 1.00 . A A . 82 LEU HG 1 1
3 4062 1 1 82 LEU N N -1.301 -6.050 -3.102 1.00 . A A . 82 LEU N 1 1
3 4063 1 1 82 LEU O O 1.149 -4.907 -4.314 1.00 . A A . 82 LEU O 1 1
3 4064 1 1 83 ALA C C 4.502 -5.598 -2.406 1.00 . A A . 83 ALA C 1 1
3 4065 1 1 83 ALA CA C 3.183 -4.833 -2.433 1.00 . A A . 83 ALA CA 1 1
3 4066 1 1 83 ALA CB C 3.099 -3.881 -1.249 1.00 . A A . 83 ALA CB 1 1
3 4067 1 1 83 ALA H H 1.966 -6.406 -1.709 1.00 . A A . 83 ALA H 1 1
3 4068 1 1 83 ALA HA H 3.137 -4.247 -3.339 1.00 . A A . 83 ALA HA 1 1
3 4069 1 1 83 ALA HB1 H 4.025 -3.913 -0.695 1.00 . A A . 83 ALA HB1 1 1
3 4070 1 1 83 ALA HB2 H 2.928 -2.876 -1.608 1.00 . A A . 83 ALA HB2 1 1
3 4071 1 1 83 ALA HB3 H 2.283 -4.177 -0.607 1.00 . A A . 83 ALA HB3 1 1
3 4072 1 1 83 ALA N N 2.046 -5.746 -2.429 1.00 . A A . 83 ALA N 1 1
3 4073 1 1 83 ALA O O 4.933 -6.072 -1.356 1.00 . A A . 83 ALA O 1 1
3 4074 1 1 84 GLU C C 7.467 -5.544 -4.331 1.00 . A A . 84 GLU C 1 1
3 4075 1 1 84 GLU CA C 6.406 -6.424 -3.676 1.00 . A A . 84 GLU CA 1 1
3 4076 1 1 84 GLU CB C 6.228 -7.712 -4.483 1.00 . A A . 84 GLU CB 1 1
3 4077 1 1 84 GLU CD C 5.513 -8.744 -6.675 1.00 . A A . 84 GLU CD 1 1
3 4078 1 1 84 GLU CG C 5.914 -7.474 -5.950 1.00 . A A . 84 GLU CG 1 1
3 4079 1 1 84 GLU H H 4.742 -5.315 -4.371 1.00 . A A . 84 GLU H 1 1
3 4080 1 1 84 GLU HA H 6.731 -6.677 -2.679 1.00 . A A . 84 GLU HA 1 1
3 4081 1 1 84 GLU HB2 H 7.138 -8.291 -4.420 1.00 . A A . 84 GLU HB2 1 1
3 4082 1 1 84 GLU HB3 H 5.419 -8.284 -4.051 1.00 . A A . 84 GLU HB3 1 1
3 4083 1 1 84 GLU HG2 H 5.102 -6.765 -6.021 1.00 . A A . 84 GLU HG2 1 1
3 4084 1 1 84 GLU HG3 H 6.790 -7.064 -6.431 1.00 . A A . 84 GLU HG3 1 1
3 4085 1 1 84 GLU N N 5.137 -5.715 -3.568 1.00 . A A . 84 GLU N 1 1
3 4086 1 1 84 GLU O O 7.154 -4.682 -5.151 1.00 . A A . 84 GLU O 1 1
3 4087 1 1 84 GLU OE1 O 4.328 -9.129 -6.583 1.00 . A A . 84 GLU OE1 1 1
3 4088 1 1 84 GLU OE2 O 6.382 -9.352 -7.333 1.00 . A A . 84 GLU OE2 1 1
3 4089 1 1 85 ASN C C 11.021 -5.897 -4.824 1.00 . A A . 85 ASN C 1 1
3 4090 1 1 85 ASN CA C 9.832 -4.995 -4.509 1.00 . A A . 85 ASN CA 1 1
3 4091 1 1 85 ASN CB C 10.254 -3.901 -3.527 1.00 . A A . 85 ASN CB 1 1
3 4092 1 1 85 ASN CG C 10.949 -4.461 -2.301 1.00 . A A . 85 ASN CG 1 1
3 4093 1 1 85 ASN H H 8.911 -6.470 -3.302 1.00 . A A . 85 ASN H 1 1
3 4094 1 1 85 ASN HA H 9.492 -4.534 -5.425 1.00 . A A . 85 ASN HA 1 1
3 4095 1 1 85 ASN HB2 H 10.933 -3.222 -4.023 1.00 . A A . 85 ASN HB2 1 1
3 4096 1 1 85 ASN HB3 H 9.379 -3.356 -3.205 1.00 . A A . 85 ASN HB3 1 1
3 4097 1 1 85 ASN HD21 H 10.890 -2.678 -1.423 1.00 . A A . 85 ASN HD21 1 1
3 4098 1 1 85 ASN HD22 H 11.626 -3.943 -0.505 1.00 . A A . 85 ASN HD22 1 1
3 4099 1 1 85 ASN N N 8.724 -5.768 -3.960 1.00 . A A . 85 ASN N 1 1
3 4100 1 1 85 ASN ND2 N 11.178 -3.608 -1.310 1.00 . A A . 85 ASN ND2 1 1
3 4101 1 1 85 ASN O O 10.938 -7.119 -4.697 1.00 . A A . 85 ASN O 1 1
3 4102 1 1 85 ASN OD1 O 11.276 -5.646 -2.247 1.00 . A A . 85 ASN OD1 1 1
3 4103 1 1 86 ALA C C 13.881 -6.763 -4.344 1.00 . A A . 86 ALA C 1 1
3 4104 1 1 86 ALA CA C 13.334 -6.034 -5.567 1.00 . A A . 86 ALA CA 1 1
3 4105 1 1 86 ALA CB C 14.390 -5.103 -6.144 1.00 . A A . 86 ALA CB 1 1
3 4106 1 1 86 ALA H H 12.132 -4.311 -5.318 1.00 . A A . 86 ALA H 1 1
3 4107 1 1 86 ALA HA H 13.079 -6.762 -6.323 1.00 . A A . 86 ALA HA 1 1
3 4108 1 1 86 ALA HB1 H 14.378 -4.167 -5.605 1.00 . A A . 86 ALA HB1 1 1
3 4109 1 1 86 ALA HB2 H 15.364 -5.561 -6.049 1.00 . A A . 86 ALA HB2 1 1
3 4110 1 1 86 ALA HB3 H 14.178 -4.921 -7.187 1.00 . A A . 86 ALA HB3 1 1
3 4111 1 1 86 ALA N N 12.127 -5.287 -5.236 1.00 . A A . 86 ALA N 1 1
3 4112 1 1 86 ALA O O 14.664 -7.705 -4.469 1.00 . A A . 86 ALA O 1 1
3 4113 1 1 87 LEU C C 13.040 -8.127 -1.549 1.00 . A A . 87 LEU C 1 1
3 4114 1 1 87 LEU CA C 13.913 -6.931 -1.916 1.00 . A A . 87 LEU CA 1 1
3 4115 1 1 87 LEU CB C 13.890 -5.902 -0.784 1.00 . A A . 87 LEU CB 1 1
3 4116 1 1 87 LEU CD1 C 16.250 -5.922 0.061 1.00 . A A . 87 LEU CD1 1 1
3 4117 1 1 87 LEU CD2 C 15.650 -4.535 -1.931 1.00 . A A . 87 LEU CD2 1 1
3 4118 1 1 87 LEU CG C 15.166 -5.082 -0.596 1.00 . A A . 87 LEU CG 1 1
3 4119 1 1 87 LEU H H 12.840 -5.567 -3.126 1.00 . A A . 87 LEU H 1 1
3 4120 1 1 87 LEU HA H 14.927 -7.272 -2.060 1.00 . A A . 87 LEU HA 1 1
3 4121 1 1 87 LEU HB2 H 13.081 -5.215 -0.978 1.00 . A A . 87 LEU HB2 1 1
3 4122 1 1 87 LEU HB3 H 13.696 -6.431 0.139 1.00 . A A . 87 LEU HB3 1 1
3 4123 1 1 87 LEU HD11 H 15.999 -6.968 -0.031 1.00 . A A . 87 LEU HD11 1 1
3 4124 1 1 87 LEU HD12 H 16.324 -5.660 1.106 1.00 . A A . 87 LEU HD12 1 1
3 4125 1 1 87 LEU HD13 H 17.196 -5.734 -0.425 1.00 . A A . 87 LEU HD13 1 1
3 4126 1 1 87 LEU HD21 H 15.391 -5.227 -2.719 1.00 . A A . 87 LEU HD21 1 1
3 4127 1 1 87 LEU HD22 H 16.722 -4.408 -1.901 1.00 . A A . 87 LEU HD22 1 1
3 4128 1 1 87 LEU HD23 H 15.180 -3.580 -2.121 1.00 . A A . 87 LEU HD23 1 1
3 4129 1 1 87 LEU HG H 14.955 -4.243 0.053 1.00 . A A . 87 LEU HG 1 1
3 4130 1 1 87 LEU N N 13.465 -6.321 -3.162 1.00 . A A . 87 LEU N 1 1
3 4131 1 1 87 LEU O O 13.454 -9.277 -1.688 1.00 . A A . 87 LEU O 1 1
3 4132 1 1 88 GLY C C 9.561 -8.778 -1.380 1.00 . A A . 88 GLY C 1 1
3 4133 1 1 88 GLY CA C 10.913 -8.909 -0.706 1.00 . A A . 88 GLY CA 1 1
3 4134 1 1 88 GLY H H 11.550 -6.911 -0.994 1.00 . A A . 88 GLY H 1 1
3 4135 1 1 88 GLY HA2 H 11.349 -9.858 -0.980 1.00 . A A . 88 GLY HA2 1 1
3 4136 1 1 88 GLY HA3 H 10.772 -8.885 0.365 1.00 . A A . 88 GLY HA3 1 1
3 4137 1 1 88 GLY N N 11.827 -7.847 -1.083 1.00 . A A . 88 GLY N 1 1
3 4138 1 1 88 GLY O O 9.427 -8.078 -2.383 1.00 . A A . 88 GLY O 1 1
3 4139 1 1 89 GLN C C 6.177 -9.806 -0.336 1.00 . A A . 89 GLN C 1 1
3 4140 1 1 89 GLN CA C 7.212 -9.410 -1.384 1.00 . A A . 89 GLN CA 1 1
3 4141 1 1 89 GLN CB C 7.107 -10.338 -2.596 1.00 . A A . 89 GLN CB 1 1
3 4142 1 1 89 GLN CD C 7.152 -12.716 -3.448 1.00 . A A . 89 GLN CD 1 1
3 4143 1 1 89 GLN CG C 7.425 -11.791 -2.279 1.00 . A A . 89 GLN CG 1 1
3 4144 1 1 89 GLN H H 8.729 -9.994 -0.029 1.00 . A A . 89 GLN H 1 1
3 4145 1 1 89 GLN HA H 7.016 -8.397 -1.701 1.00 . A A . 89 GLN HA 1 1
3 4146 1 1 89 GLN HB2 H 6.102 -10.289 -2.987 1.00 . A A . 89 GLN HB2 1 1
3 4147 1 1 89 GLN HB3 H 7.797 -9.999 -3.354 1.00 . A A . 89 GLN HB3 1 1
3 4148 1 1 89 GLN HE21 H 5.286 -12.043 -3.578 1.00 . A A . 89 GLN HE21 1 1
3 4149 1 1 89 GLN HE22 H 5.729 -13.254 -4.728 1.00 . A A . 89 GLN HE22 1 1
3 4150 1 1 89 GLN HG2 H 8.470 -11.868 -2.015 1.00 . A A . 89 GLN HG2 1 1
3 4151 1 1 89 GLN HG3 H 6.819 -12.104 -1.442 1.00 . A A . 89 GLN HG3 1 1
3 4152 1 1 89 GLN N N 8.559 -9.454 -0.828 1.00 . A A . 89 GLN N 1 1
3 4153 1 1 89 GLN NE2 N 5.933 -12.667 -3.971 1.00 . A A . 89 GLN NE2 1 1
3 4154 1 1 89 GLN O O 6.287 -10.857 0.294 1.00 . A A . 89 GLN O 1 1
3 4155 1 1 89 GLN OE1 O 8.028 -13.468 -3.878 1.00 . A A . 89 GLN OE1 1 1
3 4156 1 1 90 VAL C C 2.738 -9.006 0.201 1.00 . A A . 90 VAL C 1 1
3 4157 1 1 90 VAL CA C 4.116 -9.216 0.818 1.00 . A A . 90 VAL CA 1 1
3 4158 1 1 90 VAL CB C 4.256 -8.310 2.055 1.00 . A A . 90 VAL CB 1 1
3 4159 1 1 90 VAL CG1 C 5.609 -8.519 2.720 1.00 . A A . 90 VAL CG1 1 1
3 4160 1 1 90 VAL CG2 C 4.062 -6.851 1.672 1.00 . A A . 90 VAL CG2 1 1
3 4161 1 1 90 VAL H H 5.138 -8.133 -0.687 1.00 . A A . 90 VAL H 1 1
3 4162 1 1 90 VAL HA H 4.204 -10.244 1.138 1.00 . A A . 90 VAL HA 1 1
3 4163 1 1 90 VAL HB H 3.487 -8.580 2.763 1.00 . A A . 90 VAL HB 1 1
3 4164 1 1 90 VAL HG11 H 6.086 -9.390 2.296 1.00 . A A . 90 VAL HG11 1 1
3 4165 1 1 90 VAL HG12 H 6.229 -7.651 2.556 1.00 . A A . 90 VAL HG12 1 1
3 4166 1 1 90 VAL HG13 H 5.469 -8.667 3.781 1.00 . A A . 90 VAL HG13 1 1
3 4167 1 1 90 VAL HG21 H 4.308 -6.221 2.514 1.00 . A A . 90 VAL HG21 1 1
3 4168 1 1 90 VAL HG22 H 4.706 -6.609 0.840 1.00 . A A . 90 VAL HG22 1 1
3 4169 1 1 90 VAL HG23 H 3.032 -6.686 1.389 1.00 . A A . 90 VAL HG23 1 1
3 4170 1 1 90 VAL N N 5.171 -8.955 -0.154 1.00 . A A . 90 VAL N 1 1
3 4171 1 1 90 VAL O O 2.599 -8.335 -0.821 1.00 . A A . 90 VAL O 1 1
3 4172 1 1 91 SER C C -0.645 -9.527 1.497 1.00 . A A . 91 SER C 1 1
3 4173 1 1 91 SER CA C 0.351 -9.462 0.343 1.00 . A A . 91 SER CA 1 1
3 4174 1 1 91 SER CB C 0.048 -10.569 -0.669 1.00 . A A . 91 SER CB 1 1
3 4175 1 1 91 SER H H 1.894 -10.106 1.642 1.00 . A A . 91 SER H 1 1
3 4176 1 1 91 SER HA H 0.257 -8.504 -0.146 1.00 . A A . 91 SER HA 1 1
3 4177 1 1 91 SER HB2 H -0.999 -10.541 -0.927 1.00 . A A . 91 SER HB2 1 1
3 4178 1 1 91 SER HB3 H 0.643 -10.413 -1.558 1.00 . A A . 91 SER HB3 1 1
3 4179 1 1 91 SER HG H 0.208 -11.839 0.814 1.00 . A A . 91 SER HG 1 1
3 4180 1 1 91 SER N N 1.720 -9.583 0.831 1.00 . A A . 91 SER N 1 1
3 4181 1 1 91 SER O O -0.496 -10.333 2.416 1.00 . A A . 91 SER O 1 1
3 4182 1 1 91 SER OG O 0.352 -11.846 -0.135 1.00 . A A . 91 SER OG 1 1
3 4183 1 1 92 CYS C C -4.080 -8.628 1.872 1.00 . A A . 92 CYS C 1 1
3 4184 1 1 92 CYS CA C -2.682 -8.630 2.482 1.00 . A A . 92 CYS CA 1 1
3 4185 1 1 92 CYS CB C -2.494 -7.391 3.360 1.00 . A A . 92 CYS CB 1 1
3 4186 1 1 92 CYS H H -1.725 -8.054 0.684 1.00 . A A . 92 CYS H 1 1
3 4187 1 1 92 CYS HA H -2.570 -9.513 3.092 1.00 . A A . 92 CYS HA 1 1
3 4188 1 1 92 CYS HB2 H -3.237 -7.399 4.144 1.00 . A A . 92 CYS HB2 1 1
3 4189 1 1 92 CYS HB3 H -1.511 -7.421 3.805 1.00 . A A . 92 CYS HB3 1 1
3 4190 1 1 92 CYS HG H -3.718 -5.195 2.938 1.00 . A A . 92 CYS HG 1 1
3 4191 1 1 92 CYS N N -1.660 -8.672 1.442 1.00 . A A . 92 CYS N 1 1
3 4192 1 1 92 CYS O O -4.247 -8.378 0.678 1.00 . A A . 92 CYS O 1 1
3 4193 1 1 92 CYS SG S -2.651 -5.825 2.470 1.00 . A A . 92 CYS SG 1 1
3 4194 1 1 93 SER C C -7.419 -8.541 3.358 1.00 . A A . 93 SER C 1 1
3 4195 1 1 93 SER CA C -6.465 -8.948 2.240 1.00 . A A . 93 SER CA 1 1
3 4196 1 1 93 SER CB C -6.820 -10.348 1.735 1.00 . A A . 93 SER CB 1 1
3 4197 1 1 93 SER H H -4.884 -9.102 3.640 1.00 . A A . 93 SER H 1 1
3 4198 1 1 93 SER HA H -6.562 -8.246 1.425 1.00 . A A . 93 SER HA 1 1
3 4199 1 1 93 SER HB2 H -6.117 -10.642 0.970 1.00 . A A . 93 SER HB2 1 1
3 4200 1 1 93 SER HB3 H -6.769 -11.048 2.558 1.00 . A A . 93 SER HB3 1 1
3 4201 1 1 93 SER HG H -8.158 -11.006 0.465 1.00 . A A . 93 SER HG 1 1
3 4202 1 1 93 SER N N -5.081 -8.911 2.699 1.00 . A A . 93 SER N 1 1
3 4203 1 1 93 SER O O -7.117 -8.709 4.539 1.00 . A A . 93 SER O 1 1
3 4204 1 1 93 SER OG O -8.127 -10.378 1.190 1.00 . A A . 93 SER OG 1 1
3 4205 1 1 94 ALA C C -10.985 -7.800 3.413 1.00 . A A . 94 ALA C 1 1
3 4206 1 1 94 ALA CA C -9.574 -7.575 3.945 1.00 . A A . 94 ALA CA 1 1
3 4207 1 1 94 ALA CB C -9.369 -6.110 4.300 1.00 . A A . 94 ALA CB 1 1
3 4208 1 1 94 ALA H H -8.757 -7.897 2.020 1.00 . A A . 94 ALA H 1 1
3 4209 1 1 94 ALA HA H -9.441 -8.160 4.844 1.00 . A A . 94 ALA HA 1 1
3 4210 1 1 94 ALA HB1 H -10.330 -5.628 4.406 1.00 . A A . 94 ALA HB1 1 1
3 4211 1 1 94 ALA HB2 H -8.826 -6.039 5.231 1.00 . A A . 94 ALA HB2 1 1
3 4212 1 1 94 ALA HB3 H -8.807 -5.625 3.517 1.00 . A A . 94 ALA HB3 1 1
3 4213 1 1 94 ALA N N -8.573 -8.005 2.976 1.00 . A A . 94 ALA N 1 1
3 4214 1 1 94 ALA O O -11.236 -7.668 2.215 1.00 . A A . 94 ALA O 1 1
3 4215 1 1 95 TRP C C -14.123 -7.116 4.067 1.00 . A A . 95 TRP C 1 1
3 4216 1 1 95 TRP CA C -13.290 -8.386 3.931 1.00 . A A . 95 TRP CA 1 1
3 4217 1 1 95 TRP CB C -13.888 -9.498 4.794 1.00 . A A . 95 TRP CB 1 1
3 4218 1 1 95 TRP CD1 C -16.436 -9.268 4.940 1.00 . A A . 95 TRP CD1 1 1
3 4219 1 1 95 TRP CD2 C -15.734 -10.818 3.484 1.00 . A A . 95 TRP CD2 1 1
3 4220 1 1 95 TRP CE2 C -17.142 -10.792 3.468 1.00 . A A . 95 TRP CE2 1 1
3 4221 1 1 95 TRP CE3 C -15.067 -11.716 2.646 1.00 . A A . 95 TRP CE3 1 1
3 4222 1 1 95 TRP CG C -15.303 -9.835 4.431 1.00 . A A . 95 TRP CG 1 1
3 4223 1 1 95 TRP CH2 C -17.214 -12.500 1.838 1.00 . A A . 95 TRP CH2 1 1
3 4224 1 1 95 TRP CZ2 C -17.892 -11.631 2.648 1.00 . A A . 95 TRP CZ2 1 1
3 4225 1 1 95 TRP CZ3 C -15.813 -12.547 1.832 1.00 . A A . 95 TRP CZ3 1 1
3 4226 1 1 95 TRP H H -11.642 -8.231 5.252 1.00 . A A . 95 TRP H 1 1
3 4227 1 1 95 TRP HA H -13.299 -8.700 2.897 1.00 . A A . 95 TRP HA 1 1
3 4228 1 1 95 TRP HB2 H -13.293 -10.392 4.681 1.00 . A A . 95 TRP HB2 1 1
3 4229 1 1 95 TRP HB3 H -13.873 -9.188 5.829 1.00 . A A . 95 TRP HB3 1 1
3 4230 1 1 95 TRP HD1 H -16.444 -8.487 5.685 1.00 . A A . 95 TRP HD1 1 1
3 4231 1 1 95 TRP HE1 H -18.476 -9.601 4.564 1.00 . A A . 95 TRP HE1 1 1
3 4232 1 1 95 TRP HE3 H -13.989 -11.767 2.627 1.00 . A A . 95 TRP HE3 1 1
3 4233 1 1 95 TRP HH2 H -17.756 -13.168 1.186 1.00 . A A . 95 TRP HH2 1 1
3 4234 1 1 95 TRP HZ2 H -18.972 -11.605 2.640 1.00 . A A . 95 TRP HZ2 1 1
3 4235 1 1 95 TRP HZ3 H -15.316 -13.248 1.178 1.00 . A A . 95 TRP HZ3 1 1
3 4236 1 1 95 TRP N N -11.903 -8.141 4.311 1.00 . A A . 95 TRP N 1 1
3 4237 1 1 95 TRP NE1 N -17.546 -9.839 4.365 1.00 . A A . 95 TRP NE1 1 1
3 4238 1 1 95 TRP O O -14.160 -6.497 5.130 1.00 . A A . 95 TRP O 1 1
3 4239 1 1 96 VAL C C -17.080 -5.883 2.680 1.00 . A A . 96 VAL C 1 1
3 4240 1 1 96 VAL CA C -15.626 -5.538 2.983 1.00 . A A . 96 VAL CA 1 1
3 4241 1 1 96 VAL CB C -15.129 -4.507 1.952 1.00 . A A . 96 VAL CB 1 1
3 4242 1 1 96 VAL CG1 C -16.062 -3.307 1.905 1.00 . A A . 96 VAL CG1 1 1
3 4243 1 1 96 VAL CG2 C -13.707 -4.075 2.275 1.00 . A A . 96 VAL CG2 1 1
3 4244 1 1 96 VAL H H -14.723 -7.269 2.166 1.00 . A A . 96 VAL H 1 1
3 4245 1 1 96 VAL HA H -15.570 -5.091 3.965 1.00 . A A . 96 VAL HA 1 1
3 4246 1 1 96 VAL HB H -15.129 -4.973 0.978 1.00 . A A . 96 VAL HB 1 1
3 4247 1 1 96 VAL HG11 H -15.932 -2.715 2.799 1.00 . A A . 96 VAL HG11 1 1
3 4248 1 1 96 VAL HG12 H -15.832 -2.706 1.037 1.00 . A A . 96 VAL HG12 1 1
3 4249 1 1 96 VAL HG13 H -17.085 -3.648 1.846 1.00 . A A . 96 VAL HG13 1 1
3 4250 1 1 96 VAL HG21 H -13.011 -4.668 1.702 1.00 . A A . 96 VAL HG21 1 1
3 4251 1 1 96 VAL HG22 H -13.583 -3.032 2.026 1.00 . A A . 96 VAL HG22 1 1
3 4252 1 1 96 VAL HG23 H -13.517 -4.217 3.330 1.00 . A A . 96 VAL HG23 1 1
3 4253 1 1 96 VAL N N -14.792 -6.733 2.984 1.00 . A A . 96 VAL N 1 1
3 4254 1 1 96 VAL O O -17.367 -6.703 1.807 1.00 . A A . 96 VAL O 1 1
3 4255 1 1 97 THR C C -20.174 -4.183 2.993 1.00 . A A . 97 THR C 1 1
3 4256 1 1 97 THR CA C -19.422 -5.490 3.216 1.00 . A A . 97 THR CA 1 1
3 4257 1 1 97 THR CB C -20.034 -6.221 4.425 1.00 . A A . 97 THR CB 1 1
3 4258 1 1 97 THR CG2 C -21.429 -6.733 4.098 1.00 . A A . 97 THR CG2 1 1
3 4259 1 1 97 THR H H -17.706 -4.607 4.086 1.00 . A A . 97 THR H 1 1
3 4260 1 1 97 THR HA H -19.541 -6.116 2.344 1.00 . A A . 97 THR HA 1 1
3 4261 1 1 97 THR HB H -20.106 -5.526 5.249 1.00 . A A . 97 THR HB 1 1
3 4262 1 1 97 THR HG1 H -19.062 -7.298 5.761 1.00 . A A . 97 THR HG1 1 1
3 4263 1 1 97 THR HG21 H -21.723 -6.377 3.122 1.00 . A A . 97 THR HG21 1 1
3 4264 1 1 97 THR HG22 H -22.128 -6.371 4.838 1.00 . A A . 97 THR HG22 1 1
3 4265 1 1 97 THR HG23 H -21.426 -7.813 4.102 1.00 . A A . 97 THR HG23 1 1
3 4266 1 1 97 THR N N -17.997 -5.250 3.406 1.00 . A A . 97 THR N 1 1
3 4267 1 1 97 THR O O -19.956 -3.200 3.702 1.00 . A A . 97 THR O 1 1
3 4268 1 1 97 THR OG1 O -19.197 -7.317 4.811 1.00 . A A . 97 THR OG1 1 1
3 4269 1 1 98 VAL C C -23.316 -3.195 2.041 1.00 . A A . 98 VAL C 1 1
3 4270 1 1 98 VAL CA C -21.847 -2.991 1.687 1.00 . A A . 98 VAL CA 1 1
3 4271 1 1 98 VAL CB C -21.737 -2.625 0.195 1.00 . A A . 98 VAL CB 1 1
3 4272 1 1 98 VAL CG1 C -22.439 -1.305 -0.085 1.00 . A A . 98 VAL CG1 1 1
3 4273 1 1 98 VAL CG2 C -20.278 -2.563 -0.231 1.00 . A A . 98 VAL CG2 1 1
3 4274 1 1 98 VAL H H -21.190 -4.992 1.473 1.00 . A A . 98 VAL H 1 1
3 4275 1 1 98 VAL HA H -21.458 -2.168 2.268 1.00 . A A . 98 VAL HA 1 1
3 4276 1 1 98 VAL HB H -22.225 -3.397 -0.381 1.00 . A A . 98 VAL HB 1 1
3 4277 1 1 98 VAL HG11 H -22.723 -0.844 0.850 1.00 . A A . 98 VAL HG11 1 1
3 4278 1 1 98 VAL HG12 H -21.772 -0.649 -0.623 1.00 . A A . 98 VAL HG12 1 1
3 4279 1 1 98 VAL HG13 H -23.323 -1.487 -0.679 1.00 . A A . 98 VAL HG13 1 1
3 4280 1 1 98 VAL HG21 H -19.754 -3.428 0.147 1.00 . A A . 98 VAL HG21 1 1
3 4281 1 1 98 VAL HG22 H -20.218 -2.548 -1.309 1.00 . A A . 98 VAL HG22 1 1
3 4282 1 1 98 VAL HG23 H -19.824 -1.666 0.166 1.00 . A A . 98 VAL HG23 1 1
3 4283 1 1 98 VAL N N -21.061 -4.178 2.003 1.00 . A A . 98 VAL N 1 1
3 4284 1 1 98 VAL O O -23.975 -4.092 1.513 1.00 . A A . 98 VAL O 1 1
3 4285 1 1 99 HIS C C -26.160 -2.191 2.192 1.00 . A A . 99 HIS C 1 1
3 4286 1 1 99 HIS CA C -25.217 -2.445 3.364 1.00 . A A . 99 HIS CA 1 1
3 4287 1 1 99 HIS CB C -25.495 -1.442 4.484 1.00 . A A . 99 HIS CB 1 1
3 4288 1 1 99 HIS CD2 C -23.723 -1.028 6.332 1.00 . A A . 99 HIS CD2 1 1
3 4289 1 1 99 HIS CE1 C -24.130 -2.793 7.567 1.00 . A A . 99 HIS CE1 1 1
3 4290 1 1 99 HIS CG C -24.726 -1.717 5.739 1.00 . A A . 99 HIS CG 1 1
3 4291 1 1 99 HIS H H -23.250 -1.664 3.325 1.00 . A A . 99 HIS H 1 1
3 4292 1 1 99 HIS HA H -25.388 -3.443 3.737 1.00 . A A . 99 HIS HA 1 1
3 4293 1 1 99 HIS HB2 H -25.231 -0.451 4.144 1.00 . A A . 99 HIS HB2 1 1
3 4294 1 1 99 HIS HB3 H -26.547 -1.465 4.727 1.00 . A A . 99 HIS HB3 1 1
3 4295 1 1 99 HIS HD1 H -25.627 -3.513 6.373 1.00 . A A . 99 HIS HD1 1 1
3 4296 1 1 99 HIS HD2 H -23.281 -0.106 5.980 1.00 . A A . 99 HIS HD2 1 1
3 4297 1 1 99 HIS HE1 H -24.082 -3.527 8.358 1.00 . A A . 99 HIS HE1 1 1
3 4298 1 1 99 HIS HE2 H -22.731 -1.412 8.144 1.00 . A A . 99 HIS HE2 1 1
3 4299 1 1 99 HIS N N -23.825 -2.358 2.940 1.00 . A A . 99 HIS N 1 1
3 4300 1 1 99 HIS ND1 N -24.956 -2.818 6.537 1.00 . A A . 99 HIS ND1 1 1
3 4301 1 1 99 HIS NE2 N -23.370 -1.717 7.467 1.00 . A A . 99 HIS NE2 1 1
3 4302 1 1 99 HIS O O -26.370 -1.046 1.790 1.00 . A A . 99 HIS O 1 1
4 4303 1 1 1 GLY C C 34.748 5.228 -2.790 1.00 . A A . 1 GLY C 1 1
4 4304 1 1 1 GLY CA C 35.544 5.006 -1.519 1.00 . A A . 1 GLY CA 1 1
4 4305 1 1 1 GLY H1 H 37.415 4.585 -2.416 1.00 . A A . 1 GLY H1 1 1
4 4306 1 1 1 GLY HA2 H 34.933 4.460 -0.815 1.00 . A A . 1 GLY HA2 1 1
4 4307 1 1 1 GLY HA3 H 35.795 5.967 -1.093 1.00 . A A . 1 GLY HA3 1 1
4 4308 1 1 1 GLY N N 36.768 4.263 -1.753 1.00 . A A . 1 GLY N 1 1
4 4309 1 1 1 GLY O O 35.287 5.692 -3.794 1.00 . A A . 1 GLY O 1 1
4 4310 1 1 2 SER C C 31.338 5.841 -3.540 1.00 . A A . 2 SER C 1 1
4 4311 1 1 2 SER CA C 32.592 5.054 -3.907 1.00 . A A . 2 SER CA 1 1
4 4312 1 1 2 SER CB C 32.203 3.686 -4.471 1.00 . A A . 2 SER CB 1 1
4 4313 1 1 2 SER H H 33.091 4.528 -1.917 1.00 . A A . 2 SER H 1 1
4 4314 1 1 2 SER HA H 33.140 5.601 -4.659 1.00 . A A . 2 SER HA 1 1
4 4315 1 1 2 SER HB2 H 33.059 3.030 -4.440 1.00 . A A . 2 SER HB2 1 1
4 4316 1 1 2 SER HB3 H 31.406 3.267 -3.874 1.00 . A A . 2 SER HB3 1 1
4 4317 1 1 2 SER HG H 32.452 4.190 -6.348 1.00 . A A . 2 SER HG 1 1
4 4318 1 1 2 SER N N 33.462 4.894 -2.747 1.00 . A A . 2 SER N 1 1
4 4319 1 1 2 SER O O 31.065 6.083 -2.364 1.00 . A A . 2 SER O 1 1
4 4320 1 1 2 SER OG O 31.759 3.796 -5.812 1.00 . A A . 2 SER OG 1 1
4 4321 1 1 3 SER C C 28.125 6.116 -4.511 1.00 . A A . 3 SER C 1 1
4 4322 1 1 3 SER CA C 29.355 7.002 -4.342 1.00 . A A . 3 SER CA 1 1
4 4323 1 1 3 SER CB C 29.287 8.180 -5.316 1.00 . A A . 3 SER CB 1 1
4 4324 1 1 3 SER H H 30.849 6.015 -5.471 1.00 . A A . 3 SER H 1 1
4 4325 1 1 3 SER HA H 29.374 7.382 -3.331 1.00 . A A . 3 SER HA 1 1
4 4326 1 1 3 SER HB2 H 28.413 8.775 -5.097 1.00 . A A . 3 SER HB2 1 1
4 4327 1 1 3 SER HB3 H 30.173 8.788 -5.204 1.00 . A A . 3 SER HB3 1 1
4 4328 1 1 3 SER HG H 28.296 7.758 -6.952 1.00 . A A . 3 SER HG 1 1
4 4329 1 1 3 SER N N 30.579 6.239 -4.556 1.00 . A A . 3 SER N 1 1
4 4330 1 1 3 SER O O 28.204 5.026 -5.076 1.00 . A A . 3 SER O 1 1
4 4331 1 1 3 SER OG O 29.209 7.729 -6.657 1.00 . A A . 3 SER OG 1 1
4 4332 1 1 4 GLY C C 24.535 6.648 -3.742 1.00 . A A . 4 GLY C 1 1
4 4333 1 1 4 GLY CA C 25.755 5.833 -4.124 1.00 . A A . 4 GLY CA 1 1
4 4334 1 1 4 GLY H H 26.982 7.469 -3.578 1.00 . A A . 4 GLY H 1 1
4 4335 1 1 4 GLY HA2 H 25.642 5.490 -5.142 1.00 . A A . 4 GLY HA2 1 1
4 4336 1 1 4 GLY HA3 H 25.818 4.974 -3.471 1.00 . A A . 4 GLY HA3 1 1
4 4337 1 1 4 GLY N N 26.986 6.593 -4.018 1.00 . A A . 4 GLY N 1 1
4 4338 1 1 4 GLY O O 24.477 7.850 -4.002 1.00 . A A . 4 GLY O 1 1
4 4339 1 1 5 SER C C 22.217 6.702 -1.192 1.00 . A A . 5 SER C 1 1
4 4340 1 1 5 SER CA C 22.330 6.663 -2.713 1.00 . A A . 5 SER CA 1 1
4 4341 1 1 5 SER CB C 21.111 5.955 -3.308 1.00 . A A . 5 SER CB 1 1
4 4342 1 1 5 SER H H 23.662 5.035 -2.946 1.00 . A A . 5 SER H 1 1
4 4343 1 1 5 SER HA H 22.364 7.676 -3.085 1.00 . A A . 5 SER HA 1 1
4 4344 1 1 5 SER HB2 H 21.097 4.928 -2.975 1.00 . A A . 5 SER HB2 1 1
4 4345 1 1 5 SER HB3 H 20.211 6.454 -2.977 1.00 . A A . 5 SER HB3 1 1
4 4346 1 1 5 SER HG H 22.033 5.745 -5.023 1.00 . A A . 5 SER HG 1 1
4 4347 1 1 5 SER N N 23.557 5.993 -3.125 1.00 . A A . 5 SER N 1 1
4 4348 1 1 5 SER O O 22.410 5.690 -0.518 1.00 . A A . 5 SER O 1 1
4 4349 1 1 5 SER OG O 21.151 5.975 -4.724 1.00 . A A . 5 SER OG 1 1
4 4350 1 1 6 SER C C 20.523 7.338 1.303 1.00 . A A . 6 SER C 1 1
4 4351 1 1 6 SER CA C 21.768 8.052 0.784 1.00 . A A . 6 SER CA 1 1
4 4352 1 1 6 SER CB C 21.701 9.539 1.136 1.00 . A A . 6 SER CB 1 1
4 4353 1 1 6 SER H H 21.761 8.648 -1.248 1.00 . A A . 6 SER H 1 1
4 4354 1 1 6 SER HA H 22.639 7.618 1.253 1.00 . A A . 6 SER HA 1 1
4 4355 1 1 6 SER HB2 H 22.420 10.080 0.540 1.00 . A A . 6 SER HB2 1 1
4 4356 1 1 6 SER HB3 H 20.708 9.911 0.928 1.00 . A A . 6 SER HB3 1 1
4 4357 1 1 6 SER HG H 22.479 10.573 2.607 1.00 . A A . 6 SER HG 1 1
4 4358 1 1 6 SER N N 21.903 7.878 -0.658 1.00 . A A . 6 SER N 1 1
4 4359 1 1 6 SER O O 19.403 7.819 1.136 1.00 . A A . 6 SER O 1 1
4 4360 1 1 6 SER OG O 21.991 9.752 2.507 1.00 . A A . 6 SER OG 1 1
4 4361 1 1 7 GLY C C 19.598 3.993 1.966 1.00 . A A . 7 GLY C 1 1
4 4362 1 1 7 GLY CA C 19.615 5.423 2.468 1.00 . A A . 7 GLY CA 1 1
4 4363 1 1 7 GLY H H 21.644 5.851 2.038 1.00 . A A . 7 GLY H 1 1
4 4364 1 1 7 GLY HA2 H 19.683 5.415 3.545 1.00 . A A . 7 GLY HA2 1 1
4 4365 1 1 7 GLY HA3 H 18.693 5.905 2.178 1.00 . A A . 7 GLY HA3 1 1
4 4366 1 1 7 GLY N N 20.729 6.186 1.934 1.00 . A A . 7 GLY N 1 1
4 4367 1 1 7 GLY O O 19.359 3.746 0.785 1.00 . A A . 7 GLY O 1 1
4 4368 1 1 8 MET C C 18.472 1.160 2.118 1.00 . A A . 8 MET C 1 1
4 4369 1 1 8 MET CA C 19.869 1.636 2.507 1.00 . A A . 8 MET CA 1 1
4 4370 1 1 8 MET CB C 20.401 0.797 3.671 1.00 . A A . 8 MET CB 1 1
4 4371 1 1 8 MET CE C 19.671 1.281 7.529 1.00 . A A . 8 MET CE 1 1
4 4372 1 1 8 MET CG C 19.428 0.685 4.833 1.00 . A A . 8 MET CG 1 1
4 4373 1 1 8 MET H H 20.039 3.308 3.793 1.00 . A A . 8 MET H 1 1
4 4374 1 1 8 MET HA H 20.526 1.516 1.659 1.00 . A A . 8 MET HA 1 1
4 4375 1 1 8 MET HB2 H 20.616 -0.198 3.312 1.00 . A A . 8 MET HB2 1 1
4 4376 1 1 8 MET HB3 H 21.313 1.246 4.035 1.00 . A A . 8 MET HB3 1 1
4 4377 1 1 8 MET HE1 H 20.705 1.015 7.692 1.00 . A A . 8 MET HE1 1 1
4 4378 1 1 8 MET HE2 H 19.342 1.945 8.314 1.00 . A A . 8 MET HE2 1 1
4 4379 1 1 8 MET HE3 H 19.064 0.388 7.534 1.00 . A A . 8 MET HE3 1 1
4 4380 1 1 8 MET HG2 H 18.425 0.612 4.441 1.00 . A A . 8 MET HG2 1 1
4 4381 1 1 8 MET HG3 H 19.660 -0.209 5.393 1.00 . A A . 8 MET HG3 1 1
4 4382 1 1 8 MET N N 19.855 3.049 2.865 1.00 . A A . 8 MET N 1 1
4 4383 1 1 8 MET O O 17.473 1.778 2.484 1.00 . A A . 8 MET O 1 1
4 4384 1 1 8 MET SD S 19.509 2.102 5.946 1.00 . A A . 8 MET SD 1 1
4 4385 1 1 9 GLU C C 16.504 -1.340 2.041 1.00 . A A . 9 GLU C 1 1
4 4386 1 1 9 GLU CA C 17.138 -0.498 0.938 1.00 . A A . 9 GLU CA 1 1
4 4387 1 1 9 GLU CB C 17.332 -1.348 -0.319 1.00 . A A . 9 GLU CB 1 1
4 4388 1 1 9 GLU CD C 18.632 -1.367 -2.485 1.00 . A A . 9 GLU CD 1 1
4 4389 1 1 9 GLU CG C 17.786 -0.549 -1.530 1.00 . A A . 9 GLU CG 1 1
4 4390 1 1 9 GLU H H 19.244 -0.389 1.117 1.00 . A A . 9 GLU H 1 1
4 4391 1 1 9 GLU HA H 16.479 0.325 0.707 1.00 . A A . 9 GLU HA 1 1
4 4392 1 1 9 GLU HB2 H 18.073 -2.106 -0.116 1.00 . A A . 9 GLU HB2 1 1
4 4393 1 1 9 GLU HB3 H 16.396 -1.828 -0.562 1.00 . A A . 9 GLU HB3 1 1
4 4394 1 1 9 GLU HG2 H 16.914 -0.195 -2.059 1.00 . A A . 9 GLU HG2 1 1
4 4395 1 1 9 GLU HG3 H 18.367 0.296 -1.190 1.00 . A A . 9 GLU HG3 1 1
4 4396 1 1 9 GLU N N 18.412 0.059 1.376 1.00 . A A . 9 GLU N 1 1
4 4397 1 1 9 GLU O O 17.116 -1.584 3.081 1.00 . A A . 9 GLU O 1 1
4 4398 1 1 9 GLU OE1 O 18.460 -2.604 -2.519 1.00 . A A . 9 GLU OE1 1 1
4 4399 1 1 9 GLU OE2 O 19.467 -0.773 -3.198 1.00 . A A . 9 GLU OE2 1 1
4 4400 1 1 10 VAL C C 13.507 -3.470 2.099 1.00 . A A . 10 VAL C 1 1
4 4401 1 1 10 VAL CA C 14.554 -2.596 2.780 1.00 . A A . 10 VAL CA 1 1
4 4402 1 1 10 VAL CB C 13.864 -1.723 3.844 1.00 . A A . 10 VAL CB 1 1
4 4403 1 1 10 VAL CG1 C 14.785 -1.504 5.035 1.00 . A A . 10 VAL CG1 1 1
4 4404 1 1 10 VAL CG2 C 13.431 -0.394 3.243 1.00 . A A . 10 VAL CG2 1 1
4 4405 1 1 10 VAL H H 14.836 -1.554 0.960 1.00 . A A . 10 VAL H 1 1
4 4406 1 1 10 VAL HA H 15.272 -3.233 3.277 1.00 . A A . 10 VAL HA 1 1
4 4407 1 1 10 VAL HB H 12.982 -2.242 4.190 1.00 . A A . 10 VAL HB 1 1
4 4408 1 1 10 VAL HG11 H 15.431 -0.661 4.839 1.00 . A A . 10 VAL HG11 1 1
4 4409 1 1 10 VAL HG12 H 14.194 -1.308 5.917 1.00 . A A . 10 VAL HG12 1 1
4 4410 1 1 10 VAL HG13 H 15.386 -2.388 5.192 1.00 . A A . 10 VAL HG13 1 1
4 4411 1 1 10 VAL HG21 H 12.769 0.113 3.929 1.00 . A A . 10 VAL HG21 1 1
4 4412 1 1 10 VAL HG22 H 14.301 0.219 3.062 1.00 . A A . 10 VAL HG22 1 1
4 4413 1 1 10 VAL HG23 H 12.916 -0.571 2.310 1.00 . A A . 10 VAL HG23 1 1
4 4414 1 1 10 VAL N N 15.272 -1.781 1.807 1.00 . A A . 10 VAL N 1 1
4 4415 1 1 10 VAL O O 13.229 -3.311 0.910 1.00 . A A . 10 VAL O 1 1
4 4416 1 1 11 ALA C C 10.510 -4.736 2.570 1.00 . A A . 11 ALA C 1 1
4 4417 1 1 11 ALA CA C 11.910 -5.291 2.330 1.00 . A A . 11 ALA CA 1 1
4 4418 1 1 11 ALA CB C 12.046 -6.672 2.956 1.00 . A A . 11 ALA CB 1 1
4 4419 1 1 11 ALA H H 13.193 -4.472 3.800 1.00 . A A . 11 ALA H 1 1
4 4420 1 1 11 ALA HA H 12.071 -5.388 1.266 1.00 . A A . 11 ALA HA 1 1
4 4421 1 1 11 ALA HB1 H 12.170 -6.572 4.024 1.00 . A A . 11 ALA HB1 1 1
4 4422 1 1 11 ALA HB2 H 11.157 -7.249 2.749 1.00 . A A . 11 ALA HB2 1 1
4 4423 1 1 11 ALA HB3 H 12.906 -7.173 2.538 1.00 . A A . 11 ALA HB3 1 1
4 4424 1 1 11 ALA N N 12.929 -4.394 2.860 1.00 . A A . 11 ALA N 1 1
4 4425 1 1 11 ALA O O 10.268 -3.984 3.514 1.00 . A A . 11 ALA O 1 1
4 4426 1 1 12 PRO C C 7.448 -5.271 2.985 1.00 . A A . 12 PRO C 1 1
4 4427 1 1 12 PRO CA C 8.174 -4.662 1.790 1.00 . A A . 12 PRO CA 1 1
4 4428 1 1 12 PRO CB C 7.552 -5.151 0.480 1.00 . A A . 12 PRO CB 1 1
4 4429 1 1 12 PRO CD C 9.784 -6.005 0.545 1.00 . A A . 12 PRO CD 1 1
4 4430 1 1 12 PRO CG C 8.389 -6.315 0.075 1.00 . A A . 12 PRO CG 1 1
4 4431 1 1 12 PRO HA H 8.108 -3.585 1.842 1.00 . A A . 12 PRO HA 1 1
4 4432 1 1 12 PRO HB2 H 6.526 -5.443 0.653 1.00 . A A . 12 PRO HB2 1 1
4 4433 1 1 12 PRO HB3 H 7.589 -4.363 -0.257 1.00 . A A . 12 PRO HB3 1 1
4 4434 1 1 12 PRO HD2 H 10.289 -6.910 0.849 1.00 . A A . 12 PRO HD2 1 1
4 4435 1 1 12 PRO HD3 H 10.341 -5.503 -0.233 1.00 . A A . 12 PRO HD3 1 1
4 4436 1 1 12 PRO HG2 H 8.024 -7.213 0.549 1.00 . A A . 12 PRO HG2 1 1
4 4437 1 1 12 PRO HG3 H 8.372 -6.423 -1.000 1.00 . A A . 12 PRO HG3 1 1
4 4438 1 1 12 PRO N N 9.566 -5.111 1.695 1.00 . A A . 12 PRO N 1 1
4 4439 1 1 12 PRO O O 7.633 -6.446 3.302 1.00 . A A . 12 PRO O 1 1
4 4440 1 1 13 SER C C 4.693 -3.999 5.094 1.00 . A A . 13 SER C 1 1
4 4441 1 1 13 SER CA C 5.871 -4.926 4.806 1.00 . A A . 13 SER CA 1 1
4 4442 1 1 13 SER CB C 6.784 -5.004 6.031 1.00 . A A . 13 SER CB 1 1
4 4443 1 1 13 SER H H 6.517 -3.539 3.343 1.00 . A A . 13 SER H 1 1
4 4444 1 1 13 SER HA H 5.492 -5.913 4.586 1.00 . A A . 13 SER HA 1 1
4 4445 1 1 13 SER HB2 H 7.790 -5.229 5.713 1.00 . A A . 13 SER HB2 1 1
4 4446 1 1 13 SER HB3 H 6.772 -4.055 6.547 1.00 . A A . 13 SER HB3 1 1
4 4447 1 1 13 SER HG H 6.323 -6.858 6.467 1.00 . A A . 13 SER HG 1 1
4 4448 1 1 13 SER N N 6.622 -4.466 3.644 1.00 . A A . 13 SER N 1 1
4 4449 1 1 13 SER O O 4.657 -2.860 4.628 1.00 . A A . 13 SER O 1 1
4 4450 1 1 13 SER OG O 6.351 -6.015 6.926 1.00 . A A . 13 SER OG 1 1
4 4451 1 1 14 PHE C C 2.543 -3.379 7.703 1.00 . A A . 14 PHE C 1 1
4 4452 1 1 14 PHE CA C 2.552 -3.714 6.214 1.00 . A A . 14 PHE CA 1 1
4 4453 1 1 14 PHE CB C 1.279 -4.480 5.845 1.00 . A A . 14 PHE CB 1 1
4 4454 1 1 14 PHE CD1 C 0.637 -3.495 3.629 1.00 . A A . 14 PHE CD1 1 1
4 4455 1 1 14 PHE CD2 C 1.264 -5.794 3.708 1.00 . A A . 14 PHE CD2 1 1
4 4456 1 1 14 PHE CE1 C 0.429 -3.596 2.266 1.00 . A A . 14 PHE CE1 1 1
4 4457 1 1 14 PHE CE2 C 1.059 -5.901 2.345 1.00 . A A . 14 PHE CE2 1 1
4 4458 1 1 14 PHE CG C 1.055 -4.592 4.364 1.00 . A A . 14 PHE CG 1 1
4 4459 1 1 14 PHE CZ C 0.642 -4.800 1.623 1.00 . A A . 14 PHE CZ 1 1
4 4460 1 1 14 PHE H H 3.818 -5.411 6.206 1.00 . A A . 14 PHE H 1 1
4 4461 1 1 14 PHE HA H 2.585 -2.795 5.651 1.00 . A A . 14 PHE HA 1 1
4 4462 1 1 14 PHE HB2 H 1.340 -5.480 6.248 1.00 . A A . 14 PHE HB2 1 1
4 4463 1 1 14 PHE HB3 H 0.427 -3.975 6.274 1.00 . A A . 14 PHE HB3 1 1
4 4464 1 1 14 PHE HD1 H 0.471 -2.552 4.130 1.00 . A A . 14 PHE HD1 1 1
4 4465 1 1 14 PHE HD2 H 1.591 -6.656 4.272 1.00 . A A . 14 PHE HD2 1 1
4 4466 1 1 14 PHE HE1 H 0.103 -2.733 1.704 1.00 . A A . 14 PHE HE1 1 1
4 4467 1 1 14 PHE HE2 H 1.226 -6.844 1.846 1.00 . A A . 14 PHE HE2 1 1
4 4468 1 1 14 PHE HZ H 0.480 -4.881 0.559 1.00 . A A . 14 PHE HZ 1 1
4 4469 1 1 14 PHE N N 3.732 -4.496 5.865 1.00 . A A . 14 PHE N 1 1
4 4470 1 1 14 PHE O O 2.609 -4.268 8.551 1.00 . A A . 14 PHE O 1 1
4 4471 1 1 15 SER C C 1.019 -1.448 9.895 1.00 . A A . 15 SER C 1 1
4 4472 1 1 15 SER CA C 2.449 -1.634 9.398 1.00 . A A . 15 SER CA 1 1
4 4473 1 1 15 SER CB C 3.223 -0.321 9.533 1.00 . A A . 15 SER CB 1 1
4 4474 1 1 15 SER H H 2.412 -1.427 7.291 1.00 . A A . 15 SER H 1 1
4 4475 1 1 15 SER HA H 2.931 -2.390 9.999 1.00 . A A . 15 SER HA 1 1
4 4476 1 1 15 SER HB2 H 4.255 -0.486 9.263 1.00 . A A . 15 SER HB2 1 1
4 4477 1 1 15 SER HB3 H 2.792 0.418 8.873 1.00 . A A . 15 SER HB3 1 1
4 4478 1 1 15 SER HG H 3.473 1.078 10.881 1.00 . A A . 15 SER HG 1 1
4 4479 1 1 15 SER N N 2.462 -2.089 8.012 1.00 . A A . 15 SER N 1 1
4 4480 1 1 15 SER O O 0.730 -1.644 11.075 1.00 . A A . 15 SER O 1 1
4 4481 1 1 15 SER OG O 3.172 0.167 10.862 1.00 . A A . 15 SER OG 1 1
4 4482 1 1 16 SER C C -2.190 -1.639 8.402 1.00 . A A . 16 SER C 1 1
4 4483 1 1 16 SER CA C -1.272 -0.849 9.331 1.00 . A A . 16 SER CA 1 1
4 4484 1 1 16 SER CB C -1.612 0.640 9.258 1.00 . A A . 16 SER CB 1 1
4 4485 1 1 16 SER H H 0.420 -0.926 8.060 1.00 . A A . 16 SER H 1 1
4 4486 1 1 16 SER HA H -1.421 -1.194 10.344 1.00 . A A . 16 SER HA 1 1
4 4487 1 1 16 SER HB2 H -0.732 1.220 9.490 1.00 . A A . 16 SER HB2 1 1
4 4488 1 1 16 SER HB3 H -1.949 0.881 8.260 1.00 . A A . 16 SER HB3 1 1
4 4489 1 1 16 SER HG H -3.169 0.198 10.362 1.00 . A A . 16 SER HG 1 1
4 4490 1 1 16 SER N N 0.128 -1.067 8.986 1.00 . A A . 16 SER N 1 1
4 4491 1 1 16 SER O O -3.135 -1.092 7.833 1.00 . A A . 16 SER O 1 1
4 4492 1 1 16 SER OG O -2.636 0.976 10.178 1.00 . A A . 16 SER OG 1 1
4 4493 1 1 17 VAL C C -4.178 -3.411 7.448 1.00 . A A . 17 VAL C 1 1
4 4494 1 1 17 VAL CA C -2.704 -3.795 7.396 1.00 . A A . 17 VAL CA 1 1
4 4495 1 1 17 VAL CB C -2.555 -5.274 7.798 1.00 . A A . 17 VAL CB 1 1
4 4496 1 1 17 VAL CG1 C -1.122 -5.741 7.598 1.00 . A A . 17 VAL CG1 1 1
4 4497 1 1 17 VAL CG2 C -2.995 -5.481 9.240 1.00 . A A . 17 VAL CG2 1 1
4 4498 1 1 17 VAL H H -1.139 -3.307 8.735 1.00 . A A . 17 VAL H 1 1
4 4499 1 1 17 VAL HA H -2.347 -3.682 6.383 1.00 . A A . 17 VAL HA 1 1
4 4500 1 1 17 VAL HB H -3.196 -5.866 7.160 1.00 . A A . 17 VAL HB 1 1
4 4501 1 1 17 VAL HG11 H -0.468 -5.187 8.255 1.00 . A A . 17 VAL HG11 1 1
4 4502 1 1 17 VAL HG12 H -1.051 -6.796 7.823 1.00 . A A . 17 VAL HG12 1 1
4 4503 1 1 17 VAL HG13 H -0.828 -5.571 6.572 1.00 . A A . 17 VAL HG13 1 1
4 4504 1 1 17 VAL HG21 H -2.958 -4.539 9.767 1.00 . A A . 17 VAL HG21 1 1
4 4505 1 1 17 VAL HG22 H -4.005 -5.863 9.256 1.00 . A A . 17 VAL HG22 1 1
4 4506 1 1 17 VAL HG23 H -2.335 -6.188 9.721 1.00 . A A . 17 VAL HG23 1 1
4 4507 1 1 17 VAL N N -1.904 -2.928 8.255 1.00 . A A . 17 VAL N 1 1
4 4508 1 1 17 VAL O O -4.653 -2.858 8.441 1.00 . A A . 17 VAL O 1 1
4 4509 1 1 18 LEU C C -7.099 -4.117 7.388 1.00 . A A . 18 LEU C 1 1
4 4510 1 1 18 LEU CA C -6.321 -3.393 6.294 1.00 . A A . 18 LEU CA 1 1
4 4511 1 1 18 LEU CB C -6.873 -3.778 4.920 1.00 . A A . 18 LEU CB 1 1
4 4512 1 1 18 LEU CD1 C -6.273 -4.000 2.496 1.00 . A A . 18 LEU CD1 1 1
4 4513 1 1 18 LEU CD2 C -6.893 -1.763 3.428 1.00 . A A . 18 LEU CD2 1 1
4 4514 1 1 18 LEU CG C -6.218 -3.096 3.718 1.00 . A A . 18 LEU CG 1 1
4 4515 1 1 18 LEU H H -4.465 -4.147 5.612 1.00 . A A . 18 LEU H 1 1
4 4516 1 1 18 LEU HA H -6.433 -2.328 6.433 1.00 . A A . 18 LEU HA 1 1
4 4517 1 1 18 LEU HB2 H -6.752 -4.843 4.802 1.00 . A A . 18 LEU HB2 1 1
4 4518 1 1 18 LEU HB3 H -7.926 -3.533 4.907 1.00 . A A . 18 LEU HB3 1 1
4 4519 1 1 18 LEU HD11 H -7.080 -3.686 1.852 1.00 . A A . 18 LEU HD11 1 1
4 4520 1 1 18 LEU HD12 H -6.438 -5.020 2.810 1.00 . A A . 18 LEU HD12 1 1
4 4521 1 1 18 LEU HD13 H -5.338 -3.936 1.960 1.00 . A A . 18 LEU HD13 1 1
4 4522 1 1 18 LEU HD21 H -7.904 -1.937 3.091 1.00 . A A . 18 LEU HD21 1 1
4 4523 1 1 18 LEU HD22 H -6.342 -1.241 2.660 1.00 . A A . 18 LEU HD22 1 1
4 4524 1 1 18 LEU HD23 H -6.910 -1.165 4.328 1.00 . A A . 18 LEU HD23 1 1
4 4525 1 1 18 LEU HG H -5.179 -2.903 3.944 1.00 . A A . 18 LEU HG 1 1
4 4526 1 1 18 LEU N N -4.898 -3.707 6.372 1.00 . A A . 18 LEU N 1 1
4 4527 1 1 18 LEU O O -6.738 -5.221 7.796 1.00 . A A . 18 LEU O 1 1
4 4528 1 1 19 LYS C C -10.476 -4.046 8.504 1.00 . A A . 19 LYS C 1 1
4 4529 1 1 19 LYS CA C -9.004 -4.072 8.904 1.00 . A A . 19 LYS CA 1 1
4 4530 1 1 19 LYS CB C -8.808 -3.319 10.221 1.00 . A A . 19 LYS CB 1 1
4 4531 1 1 19 LYS CD C -7.254 -3.172 12.189 1.00 . A A . 19 LYS CD 1 1
4 4532 1 1 19 LYS CE C -7.212 -4.556 12.819 1.00 . A A . 19 LYS CE 1 1
4 4533 1 1 19 LYS CG C -7.360 -3.252 10.675 1.00 . A A . 19 LYS CG 1 1
4 4534 1 1 19 LYS H H -8.408 -2.609 7.494 1.00 . A A . 19 LYS H 1 1
4 4535 1 1 19 LYS HA H -8.697 -5.099 9.037 1.00 . A A . 19 LYS HA 1 1
4 4536 1 1 19 LYS HB2 H -9.173 -2.309 10.102 1.00 . A A . 19 LYS HB2 1 1
4 4537 1 1 19 LYS HB3 H -9.383 -3.811 10.992 1.00 . A A . 19 LYS HB3 1 1
4 4538 1 1 19 LYS HD2 H -6.349 -2.643 12.450 1.00 . A A . 19 LYS HD2 1 1
4 4539 1 1 19 LYS HD3 H -8.110 -2.636 12.573 1.00 . A A . 19 LYS HD3 1 1
4 4540 1 1 19 LYS HE2 H -7.649 -4.501 13.804 1.00 . A A . 19 LYS HE2 1 1
4 4541 1 1 19 LYS HE3 H -7.789 -5.233 12.206 1.00 . A A . 19 LYS HE3 1 1
4 4542 1 1 19 LYS HG2 H -6.845 -4.138 10.335 1.00 . A A . 19 LYS HG2 1 1
4 4543 1 1 19 LYS HG3 H -6.897 -2.376 10.243 1.00 . A A . 19 LYS HG3 1 1
4 4544 1 1 19 LYS HZ1 H -5.232 -4.398 13.464 1.00 . A A . 19 LYS HZ1 1 1
4 4545 1 1 19 LYS HZ2 H -5.410 -5.204 11.987 1.00 . A A . 19 LYS HZ2 1 1
4 4546 1 1 19 LYS HZ3 H -5.817 -5.985 13.430 1.00 . A A . 19 LYS HZ3 1 1
4 4547 1 1 19 LYS N N -8.171 -3.488 7.859 1.00 . A A . 19 LYS N 1 1
4 4548 1 1 19 LYS NZ N -5.820 -5.071 12.933 1.00 . A A . 19 LYS NZ 1 1
4 4549 1 1 19 LYS O O -10.868 -3.320 7.590 1.00 . A A . 19 LYS O 1 1
4 4550 1 1 20 ASP C C -13.261 -3.530 8.550 1.00 . A A . 20 ASP C 1 1
4 4551 1 1 20 ASP CA C -12.715 -4.907 8.914 1.00 . A A . 20 ASP CA 1 1
4 4552 1 1 20 ASP CB C -13.468 -5.466 10.122 1.00 . A A . 20 ASP CB 1 1
4 4553 1 1 20 ASP CG C -13.509 -4.489 11.281 1.00 . A A . 20 ASP CG 1 1
4 4554 1 1 20 ASP H H -10.913 -5.396 9.912 1.00 . A A . 20 ASP H 1 1
4 4555 1 1 20 ASP HA H -12.857 -5.571 8.074 1.00 . A A . 20 ASP HA 1 1
4 4556 1 1 20 ASP HB2 H -14.484 -5.692 9.831 1.00 . A A . 20 ASP HB2 1 1
4 4557 1 1 20 ASP HB3 H -12.983 -6.372 10.454 1.00 . A A . 20 ASP HB3 1 1
4 4558 1 1 20 ASP N N -11.285 -4.841 9.195 1.00 . A A . 20 ASP N 1 1
4 4559 1 1 20 ASP O O -12.770 -2.509 9.033 1.00 . A A . 20 ASP O 1 1
4 4560 1 1 20 ASP OD1 O -14.334 -3.553 11.240 1.00 . A A . 20 ASP OD1 1 1
4 4561 1 1 20 ASP OD2 O -12.716 -4.663 12.230 1.00 . A A . 20 ASP OD2 1 1
4 4562 1 1 21 CYS C C -16.381 -2.444 7.001 1.00 . A A . 21 CYS C 1 1
4 4563 1 1 21 CYS CA C -14.890 -2.258 7.264 1.00 . A A . 21 CYS CA 1 1
4 4564 1 1 21 CYS CB C -14.199 -1.735 6.004 1.00 . A A . 21 CYS CB 1 1
4 4565 1 1 21 CYS H H -14.625 -4.357 7.345 1.00 . A A . 21 CYS H 1 1
4 4566 1 1 21 CYS HA H -14.764 -1.538 8.059 1.00 . A A . 21 CYS HA 1 1
4 4567 1 1 21 CYS HB2 H -13.144 -1.960 6.062 1.00 . A A . 21 CYS HB2 1 1
4 4568 1 1 21 CYS HB3 H -14.619 -2.230 5.141 1.00 . A A . 21 CYS HB3 1 1
4 4569 1 1 21 CYS HG H -14.942 0.558 6.834 1.00 . A A . 21 CYS HG 1 1
4 4570 1 1 21 CYS N N -14.278 -3.510 7.695 1.00 . A A . 21 CYS N 1 1
4 4571 1 1 21 CYS O O -16.851 -3.564 6.800 1.00 . A A . 21 CYS O 1 1
4 4572 1 1 21 CYS SG S -14.367 0.048 5.756 1.00 . A A . 21 CYS SG 1 1
4 4573 1 1 22 ALA C C -19.045 -0.084 6.130 1.00 . A A . 22 ALA C 1 1
4 4574 1 1 22 ALA CA C -18.557 -1.380 6.768 1.00 . A A . 22 ALA CA 1 1
4 4575 1 1 22 ALA CB C -19.300 -1.643 8.069 1.00 . A A . 22 ALA CB 1 1
4 4576 1 1 22 ALA H H -16.687 -0.476 7.173 1.00 . A A . 22 ALA H 1 1
4 4577 1 1 22 ALA HA H -18.760 -2.200 6.094 1.00 . A A . 22 ALA HA 1 1
4 4578 1 1 22 ALA HB1 H -18.846 -1.071 8.864 1.00 . A A . 22 ALA HB1 1 1
4 4579 1 1 22 ALA HB2 H -20.334 -1.348 7.958 1.00 . A A . 22 ALA HB2 1 1
4 4580 1 1 22 ALA HB3 H -19.249 -2.695 8.307 1.00 . A A . 22 ALA HB3 1 1
4 4581 1 1 22 ALA N N -17.119 -1.339 7.006 1.00 . A A . 22 ALA N 1 1
4 4582 1 1 22 ALA O O -18.675 1.009 6.559 1.00 . A A . 22 ALA O 1 1
4 4583 1 1 23 VAL C C -21.819 0.670 3.875 1.00 . A A . 23 VAL C 1 1
4 4584 1 1 23 VAL CA C -20.416 0.948 4.404 1.00 . A A . 23 VAL CA 1 1
4 4585 1 1 23 VAL CB C -19.511 1.368 3.230 1.00 . A A . 23 VAL CB 1 1
4 4586 1 1 23 VAL CG1 C -19.785 0.504 2.009 1.00 . A A . 23 VAL CG1 1 1
4 4587 1 1 23 VAL CG2 C -19.709 2.841 2.906 1.00 . A A . 23 VAL CG2 1 1
4 4588 1 1 23 VAL H H -20.135 -1.111 4.805 1.00 . A A . 23 VAL H 1 1
4 4589 1 1 23 VAL HA H -20.462 1.768 5.106 1.00 . A A . 23 VAL HA 1 1
4 4590 1 1 23 VAL HB H -18.482 1.221 3.525 1.00 . A A . 23 VAL HB 1 1
4 4591 1 1 23 VAL HG11 H -20.182 -0.449 2.325 1.00 . A A . 23 VAL HG11 1 1
4 4592 1 1 23 VAL HG12 H -20.501 1.000 1.370 1.00 . A A . 23 VAL HG12 1 1
4 4593 1 1 23 VAL HG13 H -18.864 0.347 1.466 1.00 . A A . 23 VAL HG13 1 1
4 4594 1 1 23 VAL HG21 H -19.712 3.415 3.821 1.00 . A A . 23 VAL HG21 1 1
4 4595 1 1 23 VAL HG22 H -18.904 3.181 2.272 1.00 . A A . 23 VAL HG22 1 1
4 4596 1 1 23 VAL HG23 H -20.651 2.975 2.394 1.00 . A A . 23 VAL HG23 1 1
4 4597 1 1 23 VAL N N -19.877 -0.213 5.101 1.00 . A A . 23 VAL N 1 1
4 4598 1 1 23 VAL O O -22.242 -0.483 3.788 1.00 . A A . 23 VAL O 1 1
4 4599 1 1 24 ILE C C -23.951 1.992 1.529 1.00 . A A . 24 ILE C 1 1
4 4600 1 1 24 ILE CA C -23.889 1.603 3.002 1.00 . A A . 24 ILE CA 1 1
4 4601 1 1 24 ILE CB C -24.883 2.473 3.794 1.00 . A A . 24 ILE CB 1 1
4 4602 1 1 24 ILE CD1 C -25.556 3.093 6.169 1.00 . A A . 24 ILE CD1 1 1
4 4603 1 1 24 ILE CG1 C -24.865 2.088 5.275 1.00 . A A . 24 ILE CG1 1 1
4 4604 1 1 24 ILE CG2 C -26.285 2.330 3.221 1.00 . A A . 24 ILE CG2 1 1
4 4605 1 1 24 ILE H H -22.141 2.626 3.617 1.00 . A A . 24 ILE H 1 1
4 4606 1 1 24 ILE HA H -24.187 0.569 3.103 1.00 . A A . 24 ILE HA 1 1
4 4607 1 1 24 ILE HB H -24.583 3.505 3.694 1.00 . A A . 24 ILE HB 1 1
4 4608 1 1 24 ILE HD11 H -25.913 2.596 7.060 1.00 . A A . 24 ILE HD11 1 1
4 4609 1 1 24 ILE HD12 H -24.857 3.868 6.447 1.00 . A A . 24 ILE HD12 1 1
4 4610 1 1 24 ILE HD13 H -26.390 3.531 5.643 1.00 . A A . 24 ILE HD13 1 1
4 4611 1 1 24 ILE HG12 H -25.361 1.138 5.399 1.00 . A A . 24 ILE HG12 1 1
4 4612 1 1 24 ILE HG13 H -23.839 2.000 5.603 1.00 . A A . 24 ILE HG13 1 1
4 4613 1 1 24 ILE HG21 H -26.469 1.294 2.975 1.00 . A A . 24 ILE HG21 1 1
4 4614 1 1 24 ILE HG22 H -27.008 2.659 3.952 1.00 . A A . 24 ILE HG22 1 1
4 4615 1 1 24 ILE HG23 H -26.373 2.933 2.330 1.00 . A A . 24 ILE HG23 1 1
4 4616 1 1 24 ILE N N -22.534 1.733 3.524 1.00 . A A . 24 ILE N 1 1
4 4617 1 1 24 ILE O O -23.080 2.704 1.029 1.00 . A A . 24 ILE O 1 1
4 4618 1 1 25 GLU C C -25.207 3.330 -0.809 1.00 . A A . 25 GLU C 1 1
4 4619 1 1 25 GLU CA C -25.162 1.823 -0.575 1.00 . A A . 25 GLU CA 1 1
4 4620 1 1 25 GLU CB C -26.444 1.175 -1.101 1.00 . A A . 25 GLU CB 1 1
4 4621 1 1 25 GLU CD C -27.512 2.717 -2.793 1.00 . A A . 25 GLU CD 1 1
4 4622 1 1 25 GLU CG C -26.706 1.452 -2.572 1.00 . A A . 25 GLU CG 1 1
4 4623 1 1 25 GLU H H -25.648 0.960 1.296 1.00 . A A . 25 GLU H 1 1
4 4624 1 1 25 GLU HA H -24.318 1.413 -1.108 1.00 . A A . 25 GLU HA 1 1
4 4625 1 1 25 GLU HB2 H -26.376 0.106 -0.963 1.00 . A A . 25 GLU HB2 1 1
4 4626 1 1 25 GLU HB3 H -27.282 1.550 -0.532 1.00 . A A . 25 GLU HB3 1 1
4 4627 1 1 25 GLU HG2 H -25.759 1.553 -3.081 1.00 . A A . 25 GLU HG2 1 1
4 4628 1 1 25 GLU HG3 H -27.251 0.618 -2.991 1.00 . A A . 25 GLU HG3 1 1
4 4629 1 1 25 GLU N N -24.987 1.523 0.841 1.00 . A A . 25 GLU N 1 1
4 4630 1 1 25 GLU O O -25.861 4.065 -0.071 1.00 . A A . 25 GLU O 1 1
4 4631 1 1 25 GLU OE1 O -28.723 2.711 -2.491 1.00 . A A . 25 GLU OE1 1 1
4 4632 1 1 25 GLU OE2 O -26.930 3.715 -3.269 1.00 . A A . 25 GLU OE2 1 1
4 4633 1 1 26 GLY C C -23.383 5.938 -1.413 1.00 . A A . 26 GLY C 1 1
4 4634 1 1 26 GLY CA C -24.478 5.200 -2.158 1.00 . A A . 26 GLY CA 1 1
4 4635 1 1 26 GLY H H -24.003 3.151 -2.399 1.00 . A A . 26 GLY H 1 1
4 4636 1 1 26 GLY HA2 H -24.320 5.320 -3.219 1.00 . A A . 26 GLY HA2 1 1
4 4637 1 1 26 GLY HA3 H -25.432 5.634 -1.895 1.00 . A A . 26 GLY HA3 1 1
4 4638 1 1 26 GLY N N -24.506 3.784 -1.844 1.00 . A A . 26 GLY N 1 1
4 4639 1 1 26 GLY O O -22.846 6.928 -1.908 1.00 . A A . 26 GLY O 1 1
4 4640 1 1 27 GLN C C -20.646 5.921 -0.054 1.00 . A A . 27 GLN C 1 1
4 4641 1 1 27 GLN CA C -22.016 6.077 0.596 1.00 . A A . 27 GLN CA 1 1
4 4642 1 1 27 GLN CB C -22.003 5.464 1.997 1.00 . A A . 27 GLN CB 1 1
4 4643 1 1 27 GLN CD C -23.068 7.211 3.479 1.00 . A A . 27 GLN CD 1 1
4 4644 1 1 27 GLN CG C -23.210 5.844 2.839 1.00 . A A . 27 GLN CG 1 1
4 4645 1 1 27 GLN H H -23.517 4.662 0.121 1.00 . A A . 27 GLN H 1 1
4 4646 1 1 27 GLN HA H -22.245 7.129 0.675 1.00 . A A . 27 GLN HA 1 1
4 4647 1 1 27 GLN HB2 H -21.979 4.388 1.906 1.00 . A A . 27 GLN HB2 1 1
4 4648 1 1 27 GLN HB3 H -21.113 5.794 2.513 1.00 . A A . 27 GLN HB3 1 1
4 4649 1 1 27 GLN HE21 H -23.546 6.457 5.255 1.00 . A A . 27 GLN HE21 1 1
4 4650 1 1 27 GLN HE22 H -23.215 8.152 5.223 1.00 . A A . 27 GLN HE22 1 1
4 4651 1 1 27 GLN HG2 H -24.086 5.849 2.208 1.00 . A A . 27 GLN HG2 1 1
4 4652 1 1 27 GLN HG3 H -23.334 5.108 3.620 1.00 . A A . 27 GLN HG3 1 1
4 4653 1 1 27 GLN N N -23.053 5.455 -0.220 1.00 . A A . 27 GLN N 1 1
4 4654 1 1 27 GLN NE2 N -23.300 7.281 4.784 1.00 . A A . 27 GLN NE2 1 1
4 4655 1 1 27 GLN O O -20.519 5.323 -1.123 1.00 . A A . 27 GLN O 1 1
4 4656 1 1 27 GLN OE1 O -22.753 8.194 2.807 1.00 . A A . 27 GLN OE1 1 1
4 4657 1 1 28 ASP C C -17.315 5.806 1.136 1.00 . A A . 28 ASP C 1 1
4 4658 1 1 28 ASP CA C -18.260 6.381 0.084 1.00 . A A . 28 ASP CA 1 1
4 4659 1 1 28 ASP CB C -17.775 7.763 -0.354 1.00 . A A . 28 ASP CB 1 1
4 4660 1 1 28 ASP CG C -18.811 8.508 -1.172 1.00 . A A . 28 ASP CG 1 1
4 4661 1 1 28 ASP H H -19.787 6.924 1.446 1.00 . A A . 28 ASP H 1 1
4 4662 1 1 28 ASP HA H -18.267 5.724 -0.772 1.00 . A A . 28 ASP HA 1 1
4 4663 1 1 28 ASP HB2 H -17.545 8.352 0.523 1.00 . A A . 28 ASP HB2 1 1
4 4664 1 1 28 ASP HB3 H -16.882 7.652 -0.952 1.00 . A A . 28 ASP HB3 1 1
4 4665 1 1 28 ASP N N -19.622 6.461 0.598 1.00 . A A . 28 ASP N 1 1
4 4666 1 1 28 ASP O O -17.499 6.022 2.334 1.00 . A A . 28 ASP O 1 1
4 4667 1 1 28 ASP OD1 O -19.557 7.849 -1.927 1.00 . A A . 28 ASP OD1 1 1
4 4668 1 1 28 ASP OD2 O -18.877 9.749 -1.058 1.00 . A A . 28 ASP OD2 1 1
4 4669 1 1 29 PHE C C -13.984 4.291 0.888 1.00 . A A . 29 PHE C 1 1
4 4670 1 1 29 PHE CA C -15.333 4.466 1.581 1.00 . A A . 29 PHE CA 1 1
4 4671 1 1 29 PHE CB C -15.843 3.112 2.078 1.00 . A A . 29 PHE CB 1 1
4 4672 1 1 29 PHE CD1 C -14.477 1.324 0.968 1.00 . A A . 29 PHE CD1 1 1
4 4673 1 1 29 PHE CD2 C -16.726 1.645 0.244 1.00 . A A . 29 PHE CD2 1 1
4 4674 1 1 29 PHE CE1 C -14.324 0.305 0.047 1.00 . A A . 29 PHE CE1 1 1
4 4675 1 1 29 PHE CE2 C -16.579 0.627 -0.679 1.00 . A A . 29 PHE CE2 1 1
4 4676 1 1 29 PHE CG C -15.679 2.005 1.077 1.00 . A A . 29 PHE CG 1 1
4 4677 1 1 29 PHE CZ C -15.376 -0.045 -0.777 1.00 . A A . 29 PHE CZ 1 1
4 4678 1 1 29 PHE H H -16.212 4.938 -0.287 1.00 . A A . 29 PHE H 1 1
4 4679 1 1 29 PHE HA H -15.207 5.127 2.425 1.00 . A A . 29 PHE HA 1 1
4 4680 1 1 29 PHE HB2 H -15.300 2.836 2.969 1.00 . A A . 29 PHE HB2 1 1
4 4681 1 1 29 PHE HB3 H -16.893 3.196 2.313 1.00 . A A . 29 PHE HB3 1 1
4 4682 1 1 29 PHE HD1 H -13.654 1.595 1.612 1.00 . A A . 29 PHE HD1 1 1
4 4683 1 1 29 PHE HD2 H -17.668 2.170 0.320 1.00 . A A . 29 PHE HD2 1 1
4 4684 1 1 29 PHE HE1 H -13.382 -0.219 -0.027 1.00 . A A . 29 PHE HE1 1 1
4 4685 1 1 29 PHE HE2 H -17.404 0.356 -1.321 1.00 . A A . 29 PHE HE2 1 1
4 4686 1 1 29 PHE HZ H -15.258 -0.840 -1.497 1.00 . A A . 29 PHE HZ 1 1
4 4687 1 1 29 PHE N N -16.305 5.074 0.679 1.00 . A A . 29 PHE N 1 1
4 4688 1 1 29 PHE O O -13.912 3.799 -0.238 1.00 . A A . 29 PHE O 1 1
4 4689 1 1 30 VAL C C -10.673 3.760 1.936 1.00 . A A . 30 VAL C 1 1
4 4690 1 1 30 VAL CA C -11.572 4.586 1.022 1.00 . A A . 30 VAL CA 1 1
4 4691 1 1 30 VAL CB C -10.935 5.972 0.810 1.00 . A A . 30 VAL CB 1 1
4 4692 1 1 30 VAL CG1 C -11.216 6.876 2.000 1.00 . A A . 30 VAL CG1 1 1
4 4693 1 1 30 VAL CG2 C -9.439 5.840 0.571 1.00 . A A . 30 VAL CG2 1 1
4 4694 1 1 30 VAL H H -13.040 5.081 2.463 1.00 . A A . 30 VAL H 1 1
4 4695 1 1 30 VAL HA H -11.642 4.094 0.062 1.00 . A A . 30 VAL HA 1 1
4 4696 1 1 30 VAL HB H -11.380 6.420 -0.067 1.00 . A A . 30 VAL HB 1 1
4 4697 1 1 30 VAL HG11 H -12.272 6.860 2.223 1.00 . A A . 30 VAL HG11 1 1
4 4698 1 1 30 VAL HG12 H -10.660 6.526 2.857 1.00 . A A . 30 VAL HG12 1 1
4 4699 1 1 30 VAL HG13 H -10.914 7.886 1.763 1.00 . A A . 30 VAL HG13 1 1
4 4700 1 1 30 VAL HG21 H -9.106 6.632 -0.083 1.00 . A A . 30 VAL HG21 1 1
4 4701 1 1 30 VAL HG22 H -8.917 5.907 1.514 1.00 . A A . 30 VAL HG22 1 1
4 4702 1 1 30 VAL HG23 H -9.230 4.884 0.112 1.00 . A A . 30 VAL HG23 1 1
4 4703 1 1 30 VAL N N -12.918 4.698 1.570 1.00 . A A . 30 VAL N 1 1
4 4704 1 1 30 VAL O O -10.318 4.195 3.033 1.00 . A A . 30 VAL O 1 1
4 4705 1 1 31 LEU C C -8.032 2.238 2.347 1.00 . A A . 31 LEU C 1 1
4 4706 1 1 31 LEU CA C -9.449 1.681 2.254 1.00 . A A . 31 LEU CA 1 1
4 4707 1 1 31 LEU CB C -9.421 0.287 1.625 1.00 . A A . 31 LEU CB 1 1
4 4708 1 1 31 LEU CD1 C -10.716 -1.292 0.171 1.00 . A A . 31 LEU CD1 1 1
4 4709 1 1 31 LEU CD2 C -11.245 -1.122 2.610 1.00 . A A . 31 LEU CD2 1 1
4 4710 1 1 31 LEU CG C -10.782 -0.364 1.374 1.00 . A A . 31 LEU CG 1 1
4 4711 1 1 31 LEU H H -10.623 2.277 0.597 1.00 . A A . 31 LEU H 1 1
4 4712 1 1 31 LEU HA H -9.861 1.609 3.250 1.00 . A A . 31 LEU HA 1 1
4 4713 1 1 31 LEU HB2 H -8.911 0.363 0.676 1.00 . A A . 31 LEU HB2 1 1
4 4714 1 1 31 LEU HB3 H -8.859 -0.361 2.282 1.00 . A A . 31 LEU HB3 1 1
4 4715 1 1 31 LEU HD11 H -11.322 -2.166 0.357 1.00 . A A . 31 LEU HD11 1 1
4 4716 1 1 31 LEU HD12 H -9.692 -1.593 0.004 1.00 . A A . 31 LEU HD12 1 1
4 4717 1 1 31 LEU HD13 H -11.086 -0.775 -0.702 1.00 . A A . 31 LEU HD13 1 1
4 4718 1 1 31 LEU HD21 H -11.299 -2.177 2.386 1.00 . A A . 31 LEU HD21 1 1
4 4719 1 1 31 LEU HD22 H -12.222 -0.766 2.904 1.00 . A A . 31 LEU HD22 1 1
4 4720 1 1 31 LEU HD23 H -10.545 -0.959 3.416 1.00 . A A . 31 LEU HD23 1 1
4 4721 1 1 31 LEU HG H -11.509 0.407 1.161 1.00 . A A . 31 LEU HG 1 1
4 4722 1 1 31 LEU N N -10.308 2.568 1.478 1.00 . A A . 31 LEU N 1 1
4 4723 1 1 31 LEU O O -7.288 2.233 1.367 1.00 . A A . 31 LEU O 1 1
4 4724 1 1 32 GLN C C -5.468 2.310 4.553 1.00 . A A . 32 GLN C 1 1
4 4725 1 1 32 GLN CA C -6.338 3.274 3.753 1.00 . A A . 32 GLN CA 1 1
4 4726 1 1 32 GLN CB C -6.440 4.614 4.484 1.00 . A A . 32 GLN CB 1 1
4 4727 1 1 32 GLN CD C -5.217 6.555 5.542 1.00 . A A . 32 GLN CD 1 1
4 4728 1 1 32 GLN CG C -5.091 5.243 4.793 1.00 . A A . 32 GLN CG 1 1
4 4729 1 1 32 GLN H H -8.304 2.691 4.275 1.00 . A A . 32 GLN H 1 1
4 4730 1 1 32 GLN HA H -5.881 3.435 2.788 1.00 . A A . 32 GLN HA 1 1
4 4731 1 1 32 GLN HB2 H -7.003 5.302 3.871 1.00 . A A . 32 GLN HB2 1 1
4 4732 1 1 32 GLN HB3 H -6.964 4.463 5.416 1.00 . A A . 32 GLN HB3 1 1
4 4733 1 1 32 GLN HE21 H -3.344 7.030 5.075 1.00 . A A . 32 GLN HE21 1 1
4 4734 1 1 32 GLN HE22 H -4.199 8.192 6.024 1.00 . A A . 32 GLN HE22 1 1
4 4735 1 1 32 GLN HG2 H -4.517 4.556 5.397 1.00 . A A . 32 GLN HG2 1 1
4 4736 1 1 32 GLN HG3 H -4.572 5.424 3.863 1.00 . A A . 32 GLN HG3 1 1
4 4737 1 1 32 GLN N N -7.666 2.715 3.533 1.00 . A A . 32 GLN N 1 1
4 4738 1 1 32 GLN NE2 N -4.145 7.338 5.549 1.00 . A A . 32 GLN NE2 1 1
4 4739 1 1 32 GLN O O -5.907 1.750 5.559 1.00 . A A . 32 GLN O 1 1
4 4740 1 1 32 GLN OE1 O -6.267 6.862 6.108 1.00 . A A . 32 GLN OE1 1 1
4 4741 1 1 33 CYS C C -1.872 1.749 4.675 1.00 . A A . 33 CYS C 1 1
4 4742 1 1 33 CYS CA C -3.301 1.224 4.775 1.00 . A A . 33 CYS CA 1 1
4 4743 1 1 33 CYS CB C -3.385 -0.179 4.171 1.00 . A A . 33 CYS CB 1 1
4 4744 1 1 33 CYS H H -3.941 2.596 3.295 1.00 . A A . 33 CYS H 1 1
4 4745 1 1 33 CYS HA H -3.582 1.176 5.816 1.00 . A A . 33 CYS HA 1 1
4 4746 1 1 33 CYS HB2 H -2.646 -0.810 4.642 1.00 . A A . 33 CYS HB2 1 1
4 4747 1 1 33 CYS HB3 H -4.368 -0.585 4.359 1.00 . A A . 33 CYS HB3 1 1
4 4748 1 1 33 CYS HG H -4.270 -0.362 1.787 1.00 . A A . 33 CYS HG 1 1
4 4749 1 1 33 CYS N N -4.233 2.121 4.101 1.00 . A A . 33 CYS N 1 1
4 4750 1 1 33 CYS O O -1.549 2.532 3.782 1.00 . A A . 33 CYS O 1 1
4 4751 1 1 33 CYS SG S -3.096 -0.233 2.387 1.00 . A A . 33 CYS SG 1 1
4 4752 1 1 34 SER C C 1.298 0.604 5.208 1.00 . A A . 34 SER C 1 1
4 4753 1 1 34 SER CA C 0.371 1.744 5.619 1.00 . A A . 34 SER CA 1 1
4 4754 1 1 34 SER CB C 0.751 2.249 7.012 1.00 . A A . 34 SER CB 1 1
4 4755 1 1 34 SER H H -1.340 0.690 6.285 1.00 . A A . 34 SER H 1 1
4 4756 1 1 34 SER HA H 0.479 2.552 4.911 1.00 . A A . 34 SER HA 1 1
4 4757 1 1 34 SER HB2 H 0.095 3.059 7.290 1.00 . A A . 34 SER HB2 1 1
4 4758 1 1 34 SER HB3 H 0.650 1.442 7.724 1.00 . A A . 34 SER HB3 1 1
4 4759 1 1 34 SER HG H 2.268 3.127 7.886 1.00 . A A . 34 SER HG 1 1
4 4760 1 1 34 SER N N -1.022 1.314 5.599 1.00 . A A . 34 SER N 1 1
4 4761 1 1 34 SER O O 1.190 -0.513 5.715 1.00 . A A . 34 SER O 1 1
4 4762 1 1 34 SER OG O 2.089 2.715 7.038 1.00 . A A . 34 SER OG 1 1
4 4763 1 1 35 VAL C C 4.565 0.472 3.713 1.00 . A A . 35 VAL C 1 1
4 4764 1 1 35 VAL CA C 3.157 -0.105 3.806 1.00 . A A . 35 VAL CA 1 1
4 4765 1 1 35 VAL CB C 2.746 -0.651 2.426 1.00 . A A . 35 VAL CB 1 1
4 4766 1 1 35 VAL CG1 C 2.491 0.490 1.454 1.00 . A A . 35 VAL CG1 1 1
4 4767 1 1 35 VAL CG2 C 3.813 -1.593 1.887 1.00 . A A . 35 VAL CG2 1 1
4 4768 1 1 35 VAL H H 2.247 1.802 3.919 1.00 . A A . 35 VAL H 1 1
4 4769 1 1 35 VAL HA H 3.161 -0.926 4.508 1.00 . A A . 35 VAL HA 1 1
4 4770 1 1 35 VAL HB H 1.829 -1.209 2.540 1.00 . A A . 35 VAL HB 1 1
4 4771 1 1 35 VAL HG11 H 1.679 1.101 1.822 1.00 . A A . 35 VAL HG11 1 1
4 4772 1 1 35 VAL HG12 H 3.383 1.093 1.363 1.00 . A A . 35 VAL HG12 1 1
4 4773 1 1 35 VAL HG13 H 2.228 0.088 0.487 1.00 . A A . 35 VAL HG13 1 1
4 4774 1 1 35 VAL HG21 H 3.763 -2.534 2.413 1.00 . A A . 35 VAL HG21 1 1
4 4775 1 1 35 VAL HG22 H 3.646 -1.759 0.833 1.00 . A A . 35 VAL HG22 1 1
4 4776 1 1 35 VAL HG23 H 4.789 -1.152 2.031 1.00 . A A . 35 VAL HG23 1 1
4 4777 1 1 35 VAL N N 2.210 0.894 4.286 1.00 . A A . 35 VAL N 1 1
4 4778 1 1 35 VAL O O 4.771 1.546 3.148 1.00 . A A . 35 VAL O 1 1
4 4779 1 1 36 ARG C C 7.751 -0.663 3.300 1.00 . A A . 36 ARG C 1 1
4 4780 1 1 36 ARG CA C 6.922 0.193 4.254 1.00 . A A . 36 ARG CA 1 1
4 4781 1 1 36 ARG CB C 7.518 0.130 5.661 1.00 . A A . 36 ARG CB 1 1
4 4782 1 1 36 ARG CD C 7.274 0.719 8.092 1.00 . A A . 36 ARG CD 1 1
4 4783 1 1 36 ARG CG C 6.759 0.962 6.682 1.00 . A A . 36 ARG CG 1 1
4 4784 1 1 36 ARG CZ C 8.818 1.821 9.655 1.00 . A A . 36 ARG CZ 1 1
4 4785 1 1 36 ARG H H 5.306 -1.096 4.709 1.00 . A A . 36 ARG H 1 1
4 4786 1 1 36 ARG HA H 6.941 1.216 3.910 1.00 . A A . 36 ARG HA 1 1
4 4787 1 1 36 ARG HB2 H 7.517 -0.897 5.995 1.00 . A A . 36 ARG HB2 1 1
4 4788 1 1 36 ARG HB3 H 8.536 0.487 5.623 1.00 . A A . 36 ARG HB3 1 1
4 4789 1 1 36 ARG HD2 H 6.476 0.918 8.791 1.00 . A A . 36 ARG HD2 1 1
4 4790 1 1 36 ARG HD3 H 7.577 -0.313 8.177 1.00 . A A . 36 ARG HD3 1 1
4 4791 1 1 36 ARG HE H 8.894 1.990 7.669 1.00 . A A . 36 ARG HE 1 1
4 4792 1 1 36 ARG HG2 H 6.880 2.008 6.441 1.00 . A A . 36 ARG HG2 1 1
4 4793 1 1 36 ARG HG3 H 5.712 0.700 6.639 1.00 . A A . 36 ARG HG3 1 1
4 4794 1 1 36 ARG HH11 H 7.398 0.679 10.526 1.00 . A A . 36 ARG HH11 1 1
4 4795 1 1 36 ARG HH12 H 8.494 1.461 11.617 1.00 . A A . 36 ARG HH12 1 1
4 4796 1 1 36 ARG HH21 H 10.343 3.025 9.095 1.00 . A A . 36 ARG HH21 1 1
4 4797 1 1 36 ARG HH22 H 10.168 2.796 10.802 1.00 . A A . 36 ARG HH22 1 1
4 4798 1 1 36 ARG N N 5.532 -0.248 4.272 1.00 . A A . 36 ARG N 1 1
4 4799 1 1 36 ARG NE N 8.411 1.577 8.414 1.00 . A A . 36 ARG NE 1 1
4 4800 1 1 36 ARG NH1 N 8.185 1.276 10.684 1.00 . A A . 36 ARG NH1 1 1
4 4801 1 1 36 ARG NH2 N 9.862 2.612 9.868 1.00 . A A . 36 ARG NH2 1 1
4 4802 1 1 36 ARG O O 7.387 -1.796 2.991 1.00 . A A . 36 ARG O 1 1
4 4803 1 1 37 GLY C C 10.664 0.080 1.156 1.00 . A A . 37 GLY C 1 1
4 4804 1 1 37 GLY CA C 9.730 -0.836 1.922 1.00 . A A . 37 GLY CA 1 1
4 4805 1 1 37 GLY H H 9.108 0.798 3.117 1.00 . A A . 37 GLY H 1 1
4 4806 1 1 37 GLY HA2 H 10.319 -1.544 2.486 1.00 . A A . 37 GLY HA2 1 1
4 4807 1 1 37 GLY HA3 H 9.115 -1.375 1.217 1.00 . A A . 37 GLY HA3 1 1
4 4808 1 1 37 GLY N N 8.868 -0.110 2.836 1.00 . A A . 37 GLY N 1 1
4 4809 1 1 37 GLY O O 10.512 1.302 1.187 1.00 . A A . 37 GLY O 1 1
4 4810 1 1 38 THR C C 13.364 -0.632 -1.280 1.00 . A A . 38 THR C 1 1
4 4811 1 1 38 THR CA C 12.599 0.261 -0.309 1.00 . A A . 38 THR CA 1 1
4 4812 1 1 38 THR CB C 13.605 0.985 0.605 1.00 . A A . 38 THR CB 1 1
4 4813 1 1 38 THR CG2 C 14.468 1.948 -0.195 1.00 . A A . 38 THR CG2 1 1
4 4814 1 1 38 THR H H 11.704 -1.487 0.480 1.00 . A A . 38 THR H 1 1
4 4815 1 1 38 THR HA H 12.055 1.005 -0.872 1.00 . A A . 38 THR HA 1 1
4 4816 1 1 38 THR HB H 14.246 0.247 1.066 1.00 . A A . 38 THR HB 1 1
4 4817 1 1 38 THR HG1 H 13.480 2.381 1.993 1.00 . A A . 38 THR HG1 1 1
4 4818 1 1 38 THR HG21 H 15.223 1.393 -0.732 1.00 . A A . 38 THR HG21 1 1
4 4819 1 1 38 THR HG22 H 14.945 2.647 0.475 1.00 . A A . 38 THR HG22 1 1
4 4820 1 1 38 THR HG23 H 13.850 2.487 -0.898 1.00 . A A . 38 THR HG23 1 1
4 4821 1 1 38 THR N N 11.635 -0.510 0.466 1.00 . A A . 38 THR N 1 1
4 4822 1 1 38 THR O O 14.046 -1.578 -0.885 1.00 . A A . 38 THR O 1 1
4 4823 1 1 38 THR OG1 O 12.907 1.702 1.630 1.00 . A A . 38 THR OG1 1 1
4 4824 1 1 39 PRO C C 10.946 0.550 -2.889 1.00 . A A . 39 PRO C 1 1
4 4825 1 1 39 PRO CA C 12.441 0.796 -3.063 1.00 . A A . 39 PRO CA 1 1
4 4826 1 1 39 PRO CB C 12.800 0.881 -4.548 1.00 . A A . 39 PRO CB 1 1
4 4827 1 1 39 PRO CD C 13.903 -1.055 -3.682 1.00 . A A . 39 PRO CD 1 1
4 4828 1 1 39 PRO CG C 13.241 -0.496 -4.910 1.00 . A A . 39 PRO CG 1 1
4 4829 1 1 39 PRO HA H 12.712 1.720 -2.572 1.00 . A A . 39 PRO HA 1 1
4 4830 1 1 39 PRO HB2 H 11.930 1.180 -5.115 1.00 . A A . 39 PRO HB2 1 1
4 4831 1 1 39 PRO HB3 H 13.594 1.599 -4.690 1.00 . A A . 39 PRO HB3 1 1
4 4832 1 1 39 PRO HD2 H 13.719 -2.116 -3.604 1.00 . A A . 39 PRO HD2 1 1
4 4833 1 1 39 PRO HD3 H 14.964 -0.854 -3.700 1.00 . A A . 39 PRO HD3 1 1
4 4834 1 1 39 PRO HG2 H 12.385 -1.095 -5.181 1.00 . A A . 39 PRO HG2 1 1
4 4835 1 1 39 PRO HG3 H 13.945 -0.452 -5.728 1.00 . A A . 39 PRO HG3 1 1
4 4836 1 1 39 PRO N N 13.250 -0.327 -2.581 1.00 . A A . 39 PRO N 1 1
4 4837 1 1 39 PRO O O 10.495 -0.595 -2.854 1.00 . A A . 39 PRO O 1 1
4 4838 1 1 40 VAL C C 8.166 0.377 -3.429 1.00 . A A . 40 VAL C 1 1
4 4839 1 1 40 VAL CA C 8.736 1.533 -2.614 1.00 . A A . 40 VAL CA 1 1
4 4840 1 1 40 VAL CB C 8.032 2.838 -3.032 1.00 . A A . 40 VAL CB 1 1
4 4841 1 1 40 VAL CG1 C 7.732 2.829 -4.523 1.00 . A A . 40 VAL CG1 1 1
4 4842 1 1 40 VAL CG2 C 6.758 3.037 -2.225 1.00 . A A . 40 VAL CG2 1 1
4 4843 1 1 40 VAL H H 10.599 2.518 -2.818 1.00 . A A . 40 VAL H 1 1
4 4844 1 1 40 VAL HA H 8.533 1.358 -1.568 1.00 . A A . 40 VAL HA 1 1
4 4845 1 1 40 VAL HB H 8.697 3.664 -2.826 1.00 . A A . 40 VAL HB 1 1
4 4846 1 1 40 VAL HG11 H 6.962 2.099 -4.731 1.00 . A A . 40 VAL HG11 1 1
4 4847 1 1 40 VAL HG12 H 7.393 3.808 -4.828 1.00 . A A . 40 VAL HG12 1 1
4 4848 1 1 40 VAL HG13 H 8.627 2.571 -5.069 1.00 . A A . 40 VAL HG13 1 1
4 4849 1 1 40 VAL HG21 H 7.006 3.124 -1.177 1.00 . A A . 40 VAL HG21 1 1
4 4850 1 1 40 VAL HG22 H 6.262 3.938 -2.554 1.00 . A A . 40 VAL HG22 1 1
4 4851 1 1 40 VAL HG23 H 6.103 2.191 -2.371 1.00 . A A . 40 VAL HG23 1 1
4 4852 1 1 40 VAL N N 10.181 1.632 -2.782 1.00 . A A . 40 VAL N 1 1
4 4853 1 1 40 VAL O O 8.416 0.247 -4.628 1.00 . A A . 40 VAL O 1 1
4 4854 1 1 41 PRO C C 5.658 -1.243 -4.387 1.00 . A A . 41 PRO C 1 1
4 4855 1 1 41 PRO CA C 6.757 -1.644 -3.408 1.00 . A A . 41 PRO CA 1 1
4 4856 1 1 41 PRO CB C 6.166 -2.426 -2.233 1.00 . A A . 41 PRO CB 1 1
4 4857 1 1 41 PRO CD C 7.039 -0.390 -1.336 1.00 . A A . 41 PRO CD 1 1
4 4858 1 1 41 PRO CG C 5.942 -1.405 -1.172 1.00 . A A . 41 PRO CG 1 1
4 4859 1 1 41 PRO HA H 7.487 -2.254 -3.919 1.00 . A A . 41 PRO HA 1 1
4 4860 1 1 41 PRO HB2 H 5.239 -2.892 -2.536 1.00 . A A . 41 PRO HB2 1 1
4 4861 1 1 41 PRO HB3 H 6.867 -3.182 -1.911 1.00 . A A . 41 PRO HB3 1 1
4 4862 1 1 41 PRO HD2 H 6.680 0.598 -1.089 1.00 . A A . 41 PRO HD2 1 1
4 4863 1 1 41 PRO HD3 H 7.888 -0.649 -0.720 1.00 . A A . 41 PRO HD3 1 1
4 4864 1 1 41 PRO HG2 H 4.977 -0.939 -1.309 1.00 . A A . 41 PRO HG2 1 1
4 4865 1 1 41 PRO HG3 H 6.002 -1.868 -0.198 1.00 . A A . 41 PRO HG3 1 1
4 4866 1 1 41 PRO N N 7.380 -0.483 -2.765 1.00 . A A . 41 PRO N 1 1
4 4867 1 1 41 PRO O O 5.236 -0.087 -4.422 1.00 . A A . 41 PRO O 1 1
4 4868 1 1 42 ARG C C 2.770 -2.174 -5.549 1.00 . A A . 42 ARG C 1 1
4 4869 1 1 42 ARG CA C 4.150 -1.952 -6.161 1.00 . A A . 42 ARG CA 1 1
4 4870 1 1 42 ARG CB C 4.331 -2.859 -7.379 1.00 . A A . 42 ARG CB 1 1
4 4871 1 1 42 ARG CD C 6.712 -2.218 -7.863 1.00 . A A . 42 ARG CD 1 1
4 4872 1 1 42 ARG CG C 5.297 -2.305 -8.413 1.00 . A A . 42 ARG CG 1 1
4 4873 1 1 42 ARG CZ C 8.030 -2.408 -9.930 1.00 . A A . 42 ARG CZ 1 1
4 4874 1 1 42 ARG H H 5.576 -3.107 -5.106 1.00 . A A . 42 ARG H 1 1
4 4875 1 1 42 ARG HA H 4.230 -0.923 -6.474 1.00 . A A . 42 ARG HA 1 1
4 4876 1 1 42 ARG HB2 H 4.704 -3.818 -7.048 1.00 . A A . 42 ARG HB2 1 1
4 4877 1 1 42 ARG HB3 H 3.372 -3.000 -7.854 1.00 . A A . 42 ARG HB3 1 1
4 4878 1 1 42 ARG HD2 H 6.714 -1.552 -7.013 1.00 . A A . 42 ARG HD2 1 1
4 4879 1 1 42 ARG HD3 H 7.023 -3.203 -7.548 1.00 . A A . 42 ARG HD3 1 1
4 4880 1 1 42 ARG HE H 8.031 -0.823 -8.719 1.00 . A A . 42 ARG HE 1 1
4 4881 1 1 42 ARG HG2 H 5.298 -2.954 -9.276 1.00 . A A . 42 ARG HG2 1 1
4 4882 1 1 42 ARG HG3 H 4.972 -1.317 -8.703 1.00 . A A . 42 ARG HG3 1 1
4 4883 1 1 42 ARG HH11 H 6.888 -4.018 -9.498 1.00 . A A . 42 ARG HH11 1 1
4 4884 1 1 42 ARG HH12 H 7.822 -4.139 -10.952 1.00 . A A . 42 ARG HH12 1 1
4 4885 1 1 42 ARG HH21 H 9.265 -0.970 -10.632 1.00 . A A . 42 ARG HH21 1 1
4 4886 1 1 42 ARG HH22 H 9.174 -2.405 -11.596 1.00 . A A . 42 ARG HH22 1 1
4 4887 1 1 42 ARG N N 5.199 -2.206 -5.181 1.00 . A A . 42 ARG N 1 1
4 4888 1 1 42 ARG NE N 7.657 -1.717 -8.858 1.00 . A A . 42 ARG NE 1 1
4 4889 1 1 42 ARG NH1 N 7.540 -3.621 -10.144 1.00 . A A . 42 ARG NH1 1 1
4 4890 1 1 42 ARG NH2 N 8.894 -1.884 -10.790 1.00 . A A . 42 ARG NH2 1 1
4 4891 1 1 42 ARG O O 2.511 -3.211 -4.936 1.00 . A A . 42 ARG O 1 1
4 4892 1 1 43 ILE C C -0.457 -1.692 -6.266 1.00 . A A . 43 ILE C 1 1
4 4893 1 1 43 ILE CA C 0.536 -1.283 -5.183 1.00 . A A . 43 ILE CA 1 1
4 4894 1 1 43 ILE CB C 0.085 0.055 -4.568 1.00 . A A . 43 ILE CB 1 1
4 4895 1 1 43 ILE CD1 C 1.321 -0.525 -2.420 1.00 . A A . 43 ILE CD1 1 1
4 4896 1 1 43 ILE CG1 C 1.078 0.510 -3.497 1.00 . A A . 43 ILE CG1 1 1
4 4897 1 1 43 ILE CG2 C -1.312 -0.076 -3.981 1.00 . A A . 43 ILE CG2 1 1
4 4898 1 1 43 ILE H H 2.155 -0.393 -6.215 1.00 . A A . 43 ILE H 1 1
4 4899 1 1 43 ILE HA H 0.534 -2.033 -4.405 1.00 . A A . 43 ILE HA 1 1
4 4900 1 1 43 ILE HB H 0.051 0.794 -5.354 1.00 . A A . 43 ILE HB 1 1
4 4901 1 1 43 ILE HD11 H 2.324 -0.915 -2.515 1.00 . A A . 43 ILE HD11 1 1
4 4902 1 1 43 ILE HD12 H 1.204 -0.068 -1.449 1.00 . A A . 43 ILE HD12 1 1
4 4903 1 1 43 ILE HD13 H 0.611 -1.331 -2.528 1.00 . A A . 43 ILE HD13 1 1
4 4904 1 1 43 ILE HG12 H 2.025 0.730 -3.963 1.00 . A A . 43 ILE HG12 1 1
4 4905 1 1 43 ILE HG13 H 0.699 1.403 -3.021 1.00 . A A . 43 ILE HG13 1 1
4 4906 1 1 43 ILE HG21 H -1.356 -0.951 -3.349 1.00 . A A . 43 ILE HG21 1 1
4 4907 1 1 43 ILE HG22 H -1.540 0.802 -3.395 1.00 . A A . 43 ILE HG22 1 1
4 4908 1 1 43 ILE HG23 H -2.032 -0.173 -4.780 1.00 . A A . 43 ILE HG23 1 1
4 4909 1 1 43 ILE N N 1.889 -1.194 -5.718 1.00 . A A . 43 ILE N 1 1
4 4910 1 1 43 ILE O O -0.730 -0.932 -7.195 1.00 . A A . 43 ILE O 1 1
4 4911 1 1 44 THR C C -3.149 -4.064 -6.404 1.00 . A A . 44 THR C 1 1
4 4912 1 1 44 THR CA C -1.963 -3.411 -7.104 1.00 . A A . 44 THR CA 1 1
4 4913 1 1 44 THR CB C -1.315 -4.435 -8.056 1.00 . A A . 44 THR CB 1 1
4 4914 1 1 44 THR CG2 C -2.341 -4.990 -9.033 1.00 . A A . 44 THR CG2 1 1
4 4915 1 1 44 THR H H -0.742 -3.460 -5.376 1.00 . A A . 44 THR H 1 1
4 4916 1 1 44 THR HA H -2.318 -2.578 -7.694 1.00 . A A . 44 THR HA 1 1
4 4917 1 1 44 THR HB H -0.922 -5.252 -7.467 1.00 . A A . 44 THR HB 1 1
4 4918 1 1 44 THR HG1 H -0.523 -2.962 -9.100 1.00 . A A . 44 THR HG1 1 1
4 4919 1 1 44 THR HG21 H -3.335 -4.761 -8.679 1.00 . A A . 44 THR HG21 1 1
4 4920 1 1 44 THR HG22 H -2.224 -6.061 -9.108 1.00 . A A . 44 THR HG22 1 1
4 4921 1 1 44 THR HG23 H -2.192 -4.542 -10.004 1.00 . A A . 44 THR HG23 1 1
4 4922 1 1 44 THR N N -0.999 -2.900 -6.138 1.00 . A A . 44 THR N 1 1
4 4923 1 1 44 THR O O -2.999 -5.080 -5.725 1.00 . A A . 44 THR O 1 1
4 4924 1 1 44 THR OG1 O -0.242 -3.822 -8.779 1.00 . A A . 44 THR OG1 1 1
4 4925 1 1 45 TRP C C -6.298 -4.900 -6.930 1.00 . A A . 45 TRP C 1 1
4 4926 1 1 45 TRP CA C -5.540 -4.001 -5.959 1.00 . A A . 45 TRP CA 1 1
4 4927 1 1 45 TRP CB C -6.441 -2.854 -5.498 1.00 . A A . 45 TRP CB 1 1
4 4928 1 1 45 TRP CD1 C -4.728 -1.021 -4.976 1.00 . A A . 45 TRP CD1 1 1
4 4929 1 1 45 TRP CD2 C -5.998 -1.619 -3.231 1.00 . A A . 45 TRP CD2 1 1
4 4930 1 1 45 TRP CE2 C -5.105 -0.612 -2.814 1.00 . A A . 45 TRP CE2 1 1
4 4931 1 1 45 TRP CE3 C -6.897 -2.149 -2.302 1.00 . A A . 45 TRP CE3 1 1
4 4932 1 1 45 TRP CG C -5.740 -1.865 -4.618 1.00 . A A . 45 TRP CG 1 1
4 4933 1 1 45 TRP CH2 C -5.977 -0.665 -0.619 1.00 . A A . 45 TRP CH2 1 1
4 4934 1 1 45 TRP CZ2 C -5.086 -0.128 -1.508 1.00 . A A . 45 TRP CZ2 1 1
4 4935 1 1 45 TRP CZ3 C -6.877 -1.668 -1.006 1.00 . A A . 45 TRP CZ3 1 1
4 4936 1 1 45 TRP H H -4.383 -2.668 -7.128 1.00 . A A . 45 TRP H 1 1
4 4937 1 1 45 TRP HA H -5.248 -4.585 -5.099 1.00 . A A . 45 TRP HA 1 1
4 4938 1 1 45 TRP HB2 H -6.812 -2.326 -6.364 1.00 . A A . 45 TRP HB2 1 1
4 4939 1 1 45 TRP HB3 H -7.275 -3.262 -4.945 1.00 . A A . 45 TRP HB3 1 1
4 4940 1 1 45 TRP HD1 H -4.303 -0.969 -5.967 1.00 . A A . 45 TRP HD1 1 1
4 4941 1 1 45 TRP HE1 H -3.633 0.413 -3.902 1.00 . A A . 45 TRP HE1 1 1
4 4942 1 1 45 TRP HE3 H -7.597 -2.922 -2.581 1.00 . A A . 45 TRP HE3 1 1
4 4943 1 1 45 TRP HH2 H -5.997 -0.320 0.403 1.00 . A A . 45 TRP HH2 1 1
4 4944 1 1 45 TRP HZ2 H -4.400 0.644 -1.195 1.00 . A A . 45 TRP HZ2 1 1
4 4945 1 1 45 TRP HZ3 H -7.564 -2.066 -0.274 1.00 . A A . 45 TRP HZ3 1 1
4 4946 1 1 45 TRP N N -4.327 -3.475 -6.575 1.00 . A A . 45 TRP N 1 1
4 4947 1 1 45 TRP NE1 N -4.341 -0.265 -3.896 1.00 . A A . 45 TRP NE1 1 1
4 4948 1 1 45 TRP O O -6.310 -4.656 -8.137 1.00 . A A . 45 TRP O 1 1
4 4949 1 1 46 LEU C C -8.962 -7.319 -6.501 1.00 . A A . 46 LEU C 1 1
4 4950 1 1 46 LEU CA C -7.690 -6.877 -7.217 1.00 . A A . 46 LEU CA 1 1
4 4951 1 1 46 LEU CB C -6.834 -8.097 -7.559 1.00 . A A . 46 LEU CB 1 1
4 4952 1 1 46 LEU CD1 C -4.625 -7.764 -6.423 1.00 . A A . 46 LEU CD1 1 1
4 4953 1 1 46 LEU CD2 C -4.725 -8.912 -8.643 1.00 . A A . 46 LEU CD2 1 1
4 4954 1 1 46 LEU CG C -5.341 -7.835 -7.762 1.00 . A A . 46 LEU CG 1 1
4 4955 1 1 46 LEU H H -6.883 -6.083 -5.428 1.00 . A A . 46 LEU H 1 1
4 4956 1 1 46 LEU HA H -7.963 -6.370 -8.131 1.00 . A A . 46 LEU HA 1 1
4 4957 1 1 46 LEU HB2 H -6.938 -8.810 -6.756 1.00 . A A . 46 LEU HB2 1 1
4 4958 1 1 46 LEU HB3 H -7.222 -8.527 -8.472 1.00 . A A . 46 LEU HB3 1 1
4 4959 1 1 46 LEU HD11 H -3.591 -8.048 -6.552 1.00 . A A . 46 LEU HD11 1 1
4 4960 1 1 46 LEU HD12 H -5.099 -8.439 -5.725 1.00 . A A . 46 LEU HD12 1 1
4 4961 1 1 46 LEU HD13 H -4.677 -6.755 -6.039 1.00 . A A . 46 LEU HD13 1 1
4 4962 1 1 46 LEU HD21 H -4.860 -9.877 -8.178 1.00 . A A . 46 LEU HD21 1 1
4 4963 1 1 46 LEU HD22 H -3.670 -8.716 -8.765 1.00 . A A . 46 LEU HD22 1 1
4 4964 1 1 46 LEU HD23 H -5.207 -8.906 -9.610 1.00 . A A . 46 LEU HD23 1 1
4 4965 1 1 46 LEU HG H -5.214 -6.882 -8.259 1.00 . A A . 46 LEU HG 1 1
4 4966 1 1 46 LEU N N -6.929 -5.940 -6.396 1.00 . A A . 46 LEU N 1 1
4 4967 1 1 46 LEU O O -9.016 -7.350 -5.270 1.00 . A A . 46 LEU O 1 1
4 4968 1 1 47 LEU C C -11.402 -9.619 -6.831 1.00 . A A . 47 LEU C 1 1
4 4969 1 1 47 LEU CA C -11.256 -8.104 -6.718 1.00 . A A . 47 LEU CA 1 1
4 4970 1 1 47 LEU CB C -12.418 -7.413 -7.433 1.00 . A A . 47 LEU CB 1 1
4 4971 1 1 47 LEU CD1 C -13.809 -7.259 -5.354 1.00 . A A . 47 LEU CD1 1 1
4 4972 1 1 47 LEU CD2 C -14.852 -6.832 -7.587 1.00 . A A . 47 LEU CD2 1 1
4 4973 1 1 47 LEU CG C -13.805 -7.634 -6.828 1.00 . A A . 47 LEU CG 1 1
4 4974 1 1 47 LEU H H -9.880 -7.616 -8.251 1.00 . A A . 47 LEU H 1 1
4 4975 1 1 47 LEU HA H -11.272 -7.830 -5.674 1.00 . A A . 47 LEU HA 1 1
4 4976 1 1 47 LEU HB2 H -12.222 -6.352 -7.433 1.00 . A A . 47 LEU HB2 1 1
4 4977 1 1 47 LEU HB3 H -12.440 -7.774 -8.452 1.00 . A A . 47 LEU HB3 1 1
4 4978 1 1 47 LEU HD11 H -13.085 -7.862 -4.827 1.00 . A A . 47 LEU HD11 1 1
4 4979 1 1 47 LEU HD12 H -14.792 -7.435 -4.941 1.00 . A A . 47 LEU HD12 1 1
4 4980 1 1 47 LEU HD13 H -13.556 -6.215 -5.247 1.00 . A A . 47 LEU HD13 1 1
4 4981 1 1 47 LEU HD21 H -14.732 -5.782 -7.365 1.00 . A A . 47 LEU HD21 1 1
4 4982 1 1 47 LEU HD22 H -15.838 -7.153 -7.287 1.00 . A A . 47 LEU HD22 1 1
4 4983 1 1 47 LEU HD23 H -14.728 -6.992 -8.648 1.00 . A A . 47 LEU HD23 1 1
4 4984 1 1 47 LEU HG H -14.063 -8.681 -6.907 1.00 . A A . 47 LEU HG 1 1
4 4985 1 1 47 LEU N N -9.983 -7.661 -7.278 1.00 . A A . 47 LEU N 1 1
4 4986 1 1 47 LEU O O -11.950 -10.128 -7.807 1.00 . A A . 47 LEU O 1 1
4 4987 1 1 48 ASN C C -10.748 -12.360 -7.202 1.00 . A A . 48 ASN C 1 1
4 4988 1 1 48 ASN CA C -10.988 -11.788 -5.808 1.00 . A A . 48 ASN CA 1 1
4 4989 1 1 48 ASN CB C -12.353 -12.242 -5.287 1.00 . A A . 48 ASN CB 1 1
4 4990 1 1 48 ASN CG C -12.959 -11.249 -4.314 1.00 . A A . 48 ASN CG 1 1
4 4991 1 1 48 ASN H H -10.484 -9.869 -5.072 1.00 . A A . 48 ASN H 1 1
4 4992 1 1 48 ASN HA H -10.220 -12.154 -5.144 1.00 . A A . 48 ASN HA 1 1
4 4993 1 1 48 ASN HB2 H -13.030 -12.357 -6.122 1.00 . A A . 48 ASN HB2 1 1
4 4994 1 1 48 ASN HB3 H -12.243 -13.191 -4.784 1.00 . A A . 48 ASN HB3 1 1
4 4995 1 1 48 ASN HD21 H -14.019 -10.422 -5.779 1.00 . A A . 48 ASN HD21 1 1
4 4996 1 1 48 ASN HD22 H -14.230 -9.723 -4.213 1.00 . A A . 48 ASN HD22 1 1
4 4997 1 1 48 ASN N N -10.910 -10.332 -5.823 1.00 . A A . 48 ASN N 1 1
4 4998 1 1 48 ASN ND2 N -13.823 -10.377 -4.820 1.00 . A A . 48 ASN ND2 1 1
4 4999 1 1 48 ASN O O -11.525 -13.179 -7.691 1.00 . A A . 48 ASN O 1 1
4 5000 1 1 48 ASN OD1 O -12.654 -11.267 -3.121 1.00 . A A . 48 ASN OD1 1 1
4 5001 1 1 49 GLY C C -8.346 -11.506 -9.880 1.00 . A A . 49 GLY C 1 1
4 5002 1 1 49 GLY CA C -9.340 -12.401 -9.168 1.00 . A A . 49 GLY CA 1 1
4 5003 1 1 49 GLY H H -9.081 -11.269 -7.398 1.00 . A A . 49 GLY H 1 1
4 5004 1 1 49 GLY HA2 H -8.924 -13.394 -9.090 1.00 . A A . 49 GLY HA2 1 1
4 5005 1 1 49 GLY HA3 H -10.248 -12.448 -9.752 1.00 . A A . 49 GLY HA3 1 1
4 5006 1 1 49 GLY N N -9.664 -11.922 -7.837 1.00 . A A . 49 GLY N 1 1
4 5007 1 1 49 GLY O O -7.150 -11.543 -9.590 1.00 . A A . 49 GLY O 1 1
4 5008 1 1 50 GLN C C -7.891 -8.436 -10.888 1.00 . A A . 50 GLN C 1 1
4 5009 1 1 50 GLN CA C -7.985 -9.795 -11.573 1.00 . A A . 50 GLN CA 1 1
4 5010 1 1 50 GLN CB C -8.519 -9.626 -12.996 1.00 . A A . 50 GLN CB 1 1
4 5011 1 1 50 GLN CD C -10.465 -11.229 -13.161 1.00 . A A . 50 GLN CD 1 1
4 5012 1 1 50 GLN CG C -10.028 -9.779 -13.102 1.00 . A A . 50 GLN CG 1 1
4 5013 1 1 50 GLN H H -9.802 -10.719 -11.001 1.00 . A A . 50 GLN H 1 1
4 5014 1 1 50 GLN HA H -6.998 -10.231 -11.618 1.00 . A A . 50 GLN HA 1 1
4 5015 1 1 50 GLN HB2 H -8.252 -8.643 -13.354 1.00 . A A . 50 GLN HB2 1 1
4 5016 1 1 50 GLN HB3 H -8.059 -10.369 -13.631 1.00 . A A . 50 GLN HB3 1 1
4 5017 1 1 50 GLN HE21 H -9.699 -11.413 -14.986 1.00 . A A . 50 GLN HE21 1 1
4 5018 1 1 50 GLN HE22 H -10.444 -12.830 -14.339 1.00 . A A . 50 GLN HE22 1 1
4 5019 1 1 50 GLN HG2 H -10.485 -9.316 -12.241 1.00 . A A . 50 GLN HG2 1 1
4 5020 1 1 50 GLN HG3 H -10.365 -9.280 -13.999 1.00 . A A . 50 GLN HG3 1 1
4 5021 1 1 50 GLN N N -8.840 -10.702 -10.816 1.00 . A A . 50 GLN N 1 1
4 5022 1 1 50 GLN NE2 N -10.174 -11.891 -14.275 1.00 . A A . 50 GLN NE2 1 1
4 5023 1 1 50 GLN O O -8.721 -8.076 -10.053 1.00 . A A . 50 GLN O 1 1
4 5024 1 1 50 GLN OE1 O -11.058 -11.750 -12.215 1.00 . A A . 50 GLN OE1 1 1
4 5025 1 1 51 PRO C C -7.673 -5.318 -11.139 1.00 . A A . 51 PRO C 1 1
4 5026 1 1 51 PRO CA C -6.630 -6.330 -10.679 1.00 . A A . 51 PRO CA 1 1
4 5027 1 1 51 PRO CB C -5.245 -5.949 -11.209 1.00 . A A . 51 PRO CB 1 1
4 5028 1 1 51 PRO CD C -5.828 -8.027 -12.236 1.00 . A A . 51 PRO CD 1 1
4 5029 1 1 51 PRO CG C -5.090 -6.737 -12.463 1.00 . A A . 51 PRO CG 1 1
4 5030 1 1 51 PRO HA H -6.609 -6.357 -9.599 1.00 . A A . 51 PRO HA 1 1
4 5031 1 1 51 PRO HB2 H -5.211 -4.886 -11.402 1.00 . A A . 51 PRO HB2 1 1
4 5032 1 1 51 PRO HB3 H -4.492 -6.213 -10.481 1.00 . A A . 51 PRO HB3 1 1
4 5033 1 1 51 PRO HD2 H -6.281 -8.370 -13.155 1.00 . A A . 51 PRO HD2 1 1
4 5034 1 1 51 PRO HD3 H -5.162 -8.779 -11.839 1.00 . A A . 51 PRO HD3 1 1
4 5035 1 1 51 PRO HG2 H -5.523 -6.198 -13.292 1.00 . A A . 51 PRO HG2 1 1
4 5036 1 1 51 PRO HG3 H -4.043 -6.933 -12.647 1.00 . A A . 51 PRO HG3 1 1
4 5037 1 1 51 PRO N N -6.856 -7.662 -11.247 1.00 . A A . 51 PRO N 1 1
4 5038 1 1 51 PRO O O -8.168 -5.391 -12.264 1.00 . A A . 51 PRO O 1 1
4 5039 1 1 52 ILE C C -8.468 -2.408 -11.667 1.00 . A A . 52 ILE C 1 1
4 5040 1 1 52 ILE CA C -8.985 -3.347 -10.582 1.00 . A A . 52 ILE CA 1 1
4 5041 1 1 52 ILE CB C -9.358 -2.519 -9.338 1.00 . A A . 52 ILE CB 1 1
4 5042 1 1 52 ILE CD1 C -9.891 -2.737 -6.859 1.00 . A A . 52 ILE CD1 1 1
4 5043 1 1 52 ILE CG1 C -9.780 -3.442 -8.192 1.00 . A A . 52 ILE CG1 1 1
4 5044 1 1 52 ILE CG2 C -10.470 -1.535 -9.670 1.00 . A A . 52 ILE CG2 1 1
4 5045 1 1 52 ILE H H -7.573 -4.368 -9.383 1.00 . A A . 52 ILE H 1 1
4 5046 1 1 52 ILE HA H -9.877 -3.839 -10.943 1.00 . A A . 52 ILE HA 1 1
4 5047 1 1 52 ILE HB H -8.490 -1.954 -9.035 1.00 . A A . 52 ILE HB 1 1
4 5048 1 1 52 ILE HD11 H -10.763 -3.099 -6.332 1.00 . A A . 52 ILE HD11 1 1
4 5049 1 1 52 ILE HD12 H -9.008 -2.937 -6.270 1.00 . A A . 52 ILE HD12 1 1
4 5050 1 1 52 ILE HD13 H -9.985 -1.673 -7.020 1.00 . A A . 52 ILE HD13 1 1
4 5051 1 1 52 ILE HG12 H -10.742 -3.872 -8.421 1.00 . A A . 52 ILE HG12 1 1
4 5052 1 1 52 ILE HG13 H -9.051 -4.233 -8.091 1.00 . A A . 52 ILE HG13 1 1
4 5053 1 1 52 ILE HG21 H -11.427 -2.026 -9.568 1.00 . A A . 52 ILE HG21 1 1
4 5054 1 1 52 ILE HG22 H -10.423 -0.697 -8.991 1.00 . A A . 52 ILE HG22 1 1
4 5055 1 1 52 ILE HG23 H -10.351 -1.185 -10.684 1.00 . A A . 52 ILE HG23 1 1
4 5056 1 1 52 ILE N N -8.002 -4.374 -10.264 1.00 . A A . 52 ILE N 1 1
4 5057 1 1 52 ILE O O -7.363 -1.876 -11.565 1.00 . A A . 52 ILE O 1 1
4 5058 1 1 53 GLN C C -9.145 0.130 -13.448 1.00 . A A . 53 GLN C 1 1
4 5059 1 1 53 GLN CA C -8.900 -1.332 -13.806 1.00 . A A . 53 GLN CA 1 1
4 5060 1 1 53 GLN CB C -9.684 -1.699 -15.067 1.00 . A A . 53 GLN CB 1 1
4 5061 1 1 53 GLN CD C -10.547 -3.541 -16.566 1.00 . A A . 53 GLN CD 1 1
4 5062 1 1 53 GLN CG C -9.671 -3.186 -15.381 1.00 . A A . 53 GLN CG 1 1
4 5063 1 1 53 GLN H H -10.145 -2.660 -12.727 1.00 . A A . 53 GLN H 1 1
4 5064 1 1 53 GLN HA H -7.846 -1.471 -13.996 1.00 . A A . 53 GLN HA 1 1
4 5065 1 1 53 GLN HB2 H -10.711 -1.388 -14.941 1.00 . A A . 53 GLN HB2 1 1
4 5066 1 1 53 GLN HB3 H -9.258 -1.172 -15.908 1.00 . A A . 53 GLN HB3 1 1
4 5067 1 1 53 GLN HE21 H -9.212 -2.764 -17.817 1.00 . A A . 53 GLN HE21 1 1
4 5068 1 1 53 GLN HE22 H -10.628 -3.429 -18.549 1.00 . A A . 53 GLN HE22 1 1
4 5069 1 1 53 GLN HG2 H -8.657 -3.485 -15.601 1.00 . A A . 53 GLN HG2 1 1
4 5070 1 1 53 GLN HG3 H -10.025 -3.726 -14.515 1.00 . A A . 53 GLN HG3 1 1
4 5071 1 1 53 GLN N N -9.276 -2.208 -12.703 1.00 . A A . 53 GLN N 1 1
4 5072 1 1 53 GLN NE2 N -10.083 -3.211 -17.766 1.00 . A A . 53 GLN NE2 1 1
4 5073 1 1 53 GLN O O -8.232 0.955 -13.506 1.00 . A A . 53 GLN O 1 1
4 5074 1 1 53 GLN OE1 O -11.630 -4.105 -16.405 1.00 . A A . 53 GLN OE1 1 1
4 5075 1 1 54 TYR C C -10.428 2.084 -11.249 1.00 . A A . 54 TYR C 1 1
4 5076 1 1 54 TYR CA C -10.747 1.808 -12.715 1.00 . A A . 54 TYR CA 1 1
4 5077 1 1 54 TYR CB C -12.235 2.048 -12.979 1.00 . A A . 54 TYR CB 1 1
4 5078 1 1 54 TYR CD1 C -13.342 0.142 -11.746 1.00 . A A . 54 TYR CD1 1 1
4 5079 1 1 54 TYR CD2 C -13.784 2.366 -11.011 1.00 . A A . 54 TYR CD2 1 1
4 5080 1 1 54 TYR CE1 C -14.166 -0.354 -10.755 1.00 . A A . 54 TYR CE1 1 1
4 5081 1 1 54 TYR CE2 C -14.608 1.878 -10.015 1.00 . A A . 54 TYR CE2 1 1
4 5082 1 1 54 TYR CG C -13.137 1.509 -11.892 1.00 . A A . 54 TYR CG 1 1
4 5083 1 1 54 TYR CZ C -14.797 0.517 -9.892 1.00 . A A . 54 TYR CZ 1 1
4 5084 1 1 54 TYR H H -11.066 -0.256 -13.054 1.00 . A A . 54 TYR H 1 1
4 5085 1 1 54 TYR HA H -10.169 2.483 -13.331 1.00 . A A . 54 TYR HA 1 1
4 5086 1 1 54 TYR HB2 H -12.412 3.109 -13.061 1.00 . A A . 54 TYR HB2 1 1
4 5087 1 1 54 TYR HB3 H -12.510 1.569 -13.907 1.00 . A A . 54 TYR HB3 1 1
4 5088 1 1 54 TYR HD1 H -12.846 -0.538 -12.423 1.00 . A A . 54 TYR HD1 1 1
4 5089 1 1 54 TYR HD2 H -13.634 3.432 -11.110 1.00 . A A . 54 TYR HD2 1 1
4 5090 1 1 54 TYR HE1 H -14.313 -1.420 -10.658 1.00 . A A . 54 TYR HE1 1 1
4 5091 1 1 54 TYR HE2 H -15.103 2.560 -9.340 1.00 . A A . 54 TYR HE2 1 1
4 5092 1 1 54 TYR HH H -15.120 -0.575 -8.343 1.00 . A A . 54 TYR HH 1 1
4 5093 1 1 54 TYR N N -10.381 0.445 -13.080 1.00 . A A . 54 TYR N 1 1
4 5094 1 1 54 TYR O O -11.174 2.780 -10.561 1.00 . A A . 54 TYR O 1 1
4 5095 1 1 54 TYR OH O -15.617 0.027 -8.902 1.00 . A A . 54 TYR OH 1 1
4 5096 1 1 55 ALA C C -8.088 3.006 -9.237 1.00 . A A . 55 ALA C 1 1
4 5097 1 1 55 ALA CA C -8.894 1.721 -9.396 1.00 . A A . 55 ALA CA 1 1
4 5098 1 1 55 ALA CB C -8.081 0.525 -8.924 1.00 . A A . 55 ALA CB 1 1
4 5099 1 1 55 ALA H H -8.761 0.989 -11.377 1.00 . A A . 55 ALA H 1 1
4 5100 1 1 55 ALA HA H -9.781 1.786 -8.783 1.00 . A A . 55 ALA HA 1 1
4 5101 1 1 55 ALA HB1 H -7.153 0.868 -8.492 1.00 . A A . 55 ALA HB1 1 1
4 5102 1 1 55 ALA HB2 H -8.644 -0.022 -8.181 1.00 . A A . 55 ALA HB2 1 1
4 5103 1 1 55 ALA HB3 H -7.871 -0.121 -9.764 1.00 . A A . 55 ALA HB3 1 1
4 5104 1 1 55 ALA N N -9.314 1.533 -10.779 1.00 . A A . 55 ALA N 1 1
4 5105 1 1 55 ALA O O -6.902 3.051 -9.565 1.00 . A A . 55 ALA O 1 1
4 5106 1 1 56 ARG C C -7.249 5.327 -7.255 1.00 . A A . 56 ARG C 1 1
4 5107 1 1 56 ARG CA C -8.084 5.336 -8.532 1.00 . A A . 56 ARG CA 1 1
4 5108 1 1 56 ARG CB C -9.122 6.457 -8.468 1.00 . A A . 56 ARG CB 1 1
4 5109 1 1 56 ARG CD C -10.785 7.811 -9.779 1.00 . A A . 56 ARG CD 1 1
4 5110 1 1 56 ARG CG C -9.476 7.038 -9.827 1.00 . A A . 56 ARG CG 1 1
4 5111 1 1 56 ARG CZ C -12.062 9.319 -11.241 1.00 . A A . 56 ARG CZ 1 1
4 5112 1 1 56 ARG H H -9.684 3.951 -8.490 1.00 . A A . 56 ARG H 1 1
4 5113 1 1 56 ARG HA H -7.431 5.510 -9.374 1.00 . A A . 56 ARG HA 1 1
4 5114 1 1 56 ARG HB2 H -10.026 6.070 -8.020 1.00 . A A . 56 ARG HB2 1 1
4 5115 1 1 56 ARG HB3 H -8.737 7.253 -7.849 1.00 . A A . 56 ARG HB3 1 1
4 5116 1 1 56 ARG HD2 H -11.604 7.108 -9.798 1.00 . A A . 56 ARG HD2 1 1
4 5117 1 1 56 ARG HD3 H -10.819 8.378 -8.860 1.00 . A A . 56 ARG HD3 1 1
4 5118 1 1 56 ARG HE H -10.120 8.911 -11.442 1.00 . A A . 56 ARG HE 1 1
4 5119 1 1 56 ARG HG2 H -8.687 7.707 -10.139 1.00 . A A . 56 ARG HG2 1 1
4 5120 1 1 56 ARG HG3 H -9.570 6.232 -10.539 1.00 . A A . 56 ARG HG3 1 1
4 5121 1 1 56 ARG HH11 H -13.131 8.472 -9.751 1.00 . A A . 56 ARG HH11 1 1
4 5122 1 1 56 ARG HH12 H -14.020 9.537 -10.789 1.00 . A A . 56 ARG HH12 1 1
4 5123 1 1 56 ARG HH21 H -11.279 10.316 -12.816 1.00 . A A . 56 ARG HH21 1 1
4 5124 1 1 56 ARG HH22 H -12.966 10.584 -12.533 1.00 . A A . 56 ARG HH22 1 1
4 5125 1 1 56 ARG N N -8.740 4.049 -8.732 1.00 . A A . 56 ARG N 1 1
4 5126 1 1 56 ARG NE N -10.920 8.728 -10.907 1.00 . A A . 56 ARG NE 1 1
4 5127 1 1 56 ARG NH1 N -13.162 9.090 -10.536 1.00 . A A . 56 ARG NH1 1 1
4 5128 1 1 56 ARG NH2 N -12.106 10.141 -12.282 1.00 . A A . 56 ARG NH2 1 1
4 5129 1 1 56 ARG O O -7.296 6.269 -6.464 1.00 . A A . 56 ARG O 1 1
4 5130 1 1 57 SER C C -4.522 5.157 -5.889 1.00 . A A . 57 SER C 1 1
4 5131 1 1 57 SER CA C -5.644 4.123 -5.876 1.00 . A A . 57 SER CA 1 1
4 5132 1 1 57 SER CB C -5.054 2.713 -5.801 1.00 . A A . 57 SER CB 1 1
4 5133 1 1 57 SER H H -6.492 3.538 -7.726 1.00 . A A . 57 SER H 1 1
4 5134 1 1 57 SER HA H -6.264 4.291 -5.008 1.00 . A A . 57 SER HA 1 1
4 5135 1 1 57 SER HB2 H -4.383 2.652 -4.958 1.00 . A A . 57 SER HB2 1 1
4 5136 1 1 57 SER HB3 H -5.854 1.997 -5.678 1.00 . A A . 57 SER HB3 1 1
4 5137 1 1 57 SER HG H -4.014 3.207 -7.386 1.00 . A A . 57 SER HG 1 1
4 5138 1 1 57 SER N N -6.486 4.256 -7.059 1.00 . A A . 57 SER N 1 1
4 5139 1 1 57 SER O O -4.008 5.521 -6.947 1.00 . A A . 57 SER O 1 1
4 5140 1 1 57 SER OG O -4.335 2.398 -6.980 1.00 . A A . 57 SER OG 1 1
4 5141 1 1 58 THR C C -2.173 6.300 -3.398 1.00 . A A . 58 THR C 1 1
4 5142 1 1 58 THR CA C -3.087 6.619 -4.576 1.00 . A A . 58 THR CA 1 1
4 5143 1 1 58 THR CB C -3.663 8.036 -4.395 1.00 . A A . 58 THR CB 1 1
4 5144 1 1 58 THR CG2 C -4.242 8.556 -5.702 1.00 . A A . 58 THR CG2 1 1
4 5145 1 1 58 THR H H -4.594 5.298 -3.896 1.00 . A A . 58 THR H 1 1
4 5146 1 1 58 THR HA H -2.504 6.604 -5.486 1.00 . A A . 58 THR HA 1 1
4 5147 1 1 58 THR HB H -2.865 8.696 -4.084 1.00 . A A . 58 THR HB 1 1
4 5148 1 1 58 THR HG1 H -4.427 7.424 -2.682 1.00 . A A . 58 THR HG1 1 1
4 5149 1 1 58 THR HG21 H -3.636 8.212 -6.526 1.00 . A A . 58 THR HG21 1 1
4 5150 1 1 58 THR HG22 H -4.251 9.636 -5.687 1.00 . A A . 58 THR HG22 1 1
4 5151 1 1 58 THR HG23 H -5.251 8.190 -5.819 1.00 . A A . 58 THR HG23 1 1
4 5152 1 1 58 THR N N -4.146 5.627 -4.703 1.00 . A A . 58 THR N 1 1
4 5153 1 1 58 THR O O -2.588 6.372 -2.241 1.00 . A A . 58 THR O 1 1
4 5154 1 1 58 THR OG1 O -4.680 8.026 -3.387 1.00 . A A . 58 THR OG1 1 1
4 5155 1 1 59 CYS C C 1.052 6.750 -2.484 1.00 . A A . 59 CYS C 1 1
4 5156 1 1 59 CYS CA C 0.045 5.618 -2.665 1.00 . A A . 59 CYS CA 1 1
4 5157 1 1 59 CYS CB C 0.776 4.321 -3.018 1.00 . A A . 59 CYS CB 1 1
4 5158 1 1 59 CYS H H -0.656 5.910 -4.641 1.00 . A A . 59 CYS H 1 1
4 5159 1 1 59 CYS HA H -0.491 5.478 -1.739 1.00 . A A . 59 CYS HA 1 1
4 5160 1 1 59 CYS HB2 H 0.086 3.651 -3.509 1.00 . A A . 59 CYS HB2 1 1
4 5161 1 1 59 CYS HB3 H 1.589 4.547 -3.692 1.00 . A A . 59 CYS HB3 1 1
4 5162 1 1 59 CYS HG H 2.584 4.066 -1.239 1.00 . A A . 59 CYS HG 1 1
4 5163 1 1 59 CYS N N -0.928 5.949 -3.700 1.00 . A A . 59 CYS N 1 1
4 5164 1 1 59 CYS O O 1.923 6.958 -3.327 1.00 . A A . 59 CYS O 1 1
4 5165 1 1 59 CYS SG S 1.465 3.451 -1.591 1.00 . A A . 59 CYS SG 1 1
4 5166 1 1 60 GLU C C 2.524 8.387 0.249 1.00 . A A . 60 GLU C 1 1
4 5167 1 1 60 GLU CA C 1.820 8.590 -1.089 1.00 . A A . 60 GLU CA 1 1
4 5168 1 1 60 GLU CB C 1.045 9.910 -1.075 1.00 . A A . 60 GLU CB 1 1
4 5169 1 1 60 GLU CD C 0.215 10.285 1.281 1.00 . A A . 60 GLU CD 1 1
4 5170 1 1 60 GLU CG C -0.152 9.902 -0.140 1.00 . A A . 60 GLU CG 1 1
4 5171 1 1 60 GLU H H 0.208 7.263 -0.745 1.00 . A A . 60 GLU H 1 1
4 5172 1 1 60 GLU HA H 2.564 8.629 -1.871 1.00 . A A . 60 GLU HA 1 1
4 5173 1 1 60 GLU HB2 H 1.712 10.702 -0.768 1.00 . A A . 60 GLU HB2 1 1
4 5174 1 1 60 GLU HB3 H 0.692 10.116 -2.075 1.00 . A A . 60 GLU HB3 1 1
4 5175 1 1 60 GLU HG2 H -0.885 10.605 -0.507 1.00 . A A . 60 GLU HG2 1 1
4 5176 1 1 60 GLU HG3 H -0.580 8.911 -0.131 1.00 . A A . 60 GLU HG3 1 1
4 5177 1 1 60 GLU N N 0.923 7.478 -1.379 1.00 . A A . 60 GLU N 1 1
4 5178 1 1 60 GLU O O 1.904 7.985 1.234 1.00 . A A . 60 GLU O 1 1
4 5179 1 1 60 GLU OE1 O 1.249 10.962 1.464 1.00 . A A . 60 GLU OE1 1 1
4 5180 1 1 60 GLU OE2 O -0.530 9.907 2.209 1.00 . A A . 60 GLU OE2 1 1
4 5181 1 1 61 ALA C C 4.407 7.139 2.113 1.00 . A A . 61 ALA C 1 1
4 5182 1 1 61 ALA CA C 4.611 8.518 1.494 1.00 . A A . 61 ALA CA 1 1
4 5183 1 1 61 ALA CB C 4.251 9.606 2.494 1.00 . A A . 61 ALA CB 1 1
4 5184 1 1 61 ALA H H 4.260 8.985 -0.540 1.00 . A A . 61 ALA H 1 1
4 5185 1 1 61 ALA HA H 5.653 8.633 1.233 1.00 . A A . 61 ALA HA 1 1
4 5186 1 1 61 ALA HB1 H 3.193 9.564 2.707 1.00 . A A . 61 ALA HB1 1 1
4 5187 1 1 61 ALA HB2 H 4.809 9.455 3.406 1.00 . A A . 61 ALA HB2 1 1
4 5188 1 1 61 ALA HB3 H 4.496 10.572 2.078 1.00 . A A . 61 ALA HB3 1 1
4 5189 1 1 61 ALA N N 3.822 8.668 0.277 1.00 . A A . 61 ALA N 1 1
4 5190 1 1 61 ALA O O 4.407 6.991 3.335 1.00 . A A . 61 ALA O 1 1
4 5191 1 1 62 GLY C C 2.638 4.568 2.309 1.00 . A A . 62 GLY C 1 1
4 5192 1 1 62 GLY CA C 4.029 4.780 1.746 1.00 . A A . 62 GLY CA 1 1
4 5193 1 1 62 GLY H H 4.242 6.310 0.298 1.00 . A A . 62 GLY H 1 1
4 5194 1 1 62 GLY HA2 H 4.184 4.090 0.929 1.00 . A A . 62 GLY HA2 1 1
4 5195 1 1 62 GLY HA3 H 4.753 4.573 2.520 1.00 . A A . 62 GLY HA3 1 1
4 5196 1 1 62 GLY N N 4.233 6.133 1.262 1.00 . A A . 62 GLY N 1 1
4 5197 1 1 62 GLY O O 2.448 3.777 3.232 1.00 . A A . 62 GLY O 1 1
4 5198 1 1 63 VAL C C -0.652 4.831 1.048 1.00 . A A . 63 VAL C 1 1
4 5199 1 1 63 VAL CA C 0.280 5.166 2.206 1.00 . A A . 63 VAL CA 1 1
4 5200 1 1 63 VAL CB C -0.199 6.468 2.876 1.00 . A A . 63 VAL CB 1 1
4 5201 1 1 63 VAL CG1 C -1.655 6.346 3.298 1.00 . A A . 63 VAL CG1 1 1
4 5202 1 1 63 VAL CG2 C 0.684 6.809 4.067 1.00 . A A . 63 VAL CG2 1 1
4 5203 1 1 63 VAL H H 1.876 5.894 1.020 1.00 . A A . 63 VAL H 1 1
4 5204 1 1 63 VAL HA H 0.232 4.371 2.936 1.00 . A A . 63 VAL HA 1 1
4 5205 1 1 63 VAL HB H -0.121 7.269 2.156 1.00 . A A . 63 VAL HB 1 1
4 5206 1 1 63 VAL HG11 H -2.201 7.215 2.961 1.00 . A A . 63 VAL HG11 1 1
4 5207 1 1 63 VAL HG12 H -2.084 5.457 2.860 1.00 . A A . 63 VAL HG12 1 1
4 5208 1 1 63 VAL HG13 H -1.713 6.281 4.375 1.00 . A A . 63 VAL HG13 1 1
4 5209 1 1 63 VAL HG21 H 1.573 7.316 3.724 1.00 . A A . 63 VAL HG21 1 1
4 5210 1 1 63 VAL HG22 H 0.141 7.453 4.743 1.00 . A A . 63 VAL HG22 1 1
4 5211 1 1 63 VAL HG23 H 0.963 5.901 4.581 1.00 . A A . 63 VAL HG23 1 1
4 5212 1 1 63 VAL N N 1.662 5.279 1.753 1.00 . A A . 63 VAL N 1 1
4 5213 1 1 63 VAL O O -1.156 5.722 0.365 1.00 . A A . 63 VAL O 1 1
4 5214 1 1 64 ALA C C -3.220 3.234 0.144 1.00 . A A . 64 ALA C 1 1
4 5215 1 1 64 ALA CA C -1.752 3.085 -0.242 1.00 . A A . 64 ALA CA 1 1
4 5216 1 1 64 ALA CB C -1.443 1.638 -0.599 1.00 . A A . 64 ALA CB 1 1
4 5217 1 1 64 ALA H H -0.447 2.875 1.411 1.00 . A A . 64 ALA H 1 1
4 5218 1 1 64 ALA HA H -1.556 3.694 -1.112 1.00 . A A . 64 ALA HA 1 1
4 5219 1 1 64 ALA HB1 H -2.359 1.126 -0.849 1.00 . A A . 64 ALA HB1 1 1
4 5220 1 1 64 ALA HB2 H -0.773 1.613 -1.447 1.00 . A A . 64 ALA HB2 1 1
4 5221 1 1 64 ALA HB3 H -0.975 1.152 0.244 1.00 . A A . 64 ALA HB3 1 1
4 5222 1 1 64 ALA N N -0.878 3.539 0.832 1.00 . A A . 64 ALA N 1 1
4 5223 1 1 64 ALA O O -3.642 2.769 1.203 1.00 . A A . 64 ALA O 1 1
4 5224 1 1 65 GLU C C -6.228 3.887 -1.739 1.00 . A A . 65 GLU C 1 1
4 5225 1 1 65 GLU CA C -5.412 4.096 -0.467 1.00 . A A . 65 GLU CA 1 1
4 5226 1 1 65 GLU CB C -5.652 5.504 0.081 1.00 . A A . 65 GLU CB 1 1
4 5227 1 1 65 GLU CD C -5.125 7.062 1.998 1.00 . A A . 65 GLU CD 1 1
4 5228 1 1 65 GLU CG C -4.622 5.940 1.110 1.00 . A A . 65 GLU CG 1 1
4 5229 1 1 65 GLU H H -3.597 4.232 -1.547 1.00 . A A . 65 GLU H 1 1
4 5230 1 1 65 GLU HA H -5.728 3.374 0.272 1.00 . A A . 65 GLU HA 1 1
4 5231 1 1 65 GLU HB2 H -5.629 6.205 -0.741 1.00 . A A . 65 GLU HB2 1 1
4 5232 1 1 65 GLU HB3 H -6.627 5.536 0.543 1.00 . A A . 65 GLU HB3 1 1
4 5233 1 1 65 GLU HG2 H -4.373 5.094 1.732 1.00 . A A . 65 GLU HG2 1 1
4 5234 1 1 65 GLU HG3 H -3.737 6.280 0.593 1.00 . A A . 65 GLU HG3 1 1
4 5235 1 1 65 GLU N N -3.992 3.885 -0.720 1.00 . A A . 65 GLU N 1 1
4 5236 1 1 65 GLU O O -5.769 4.189 -2.841 1.00 . A A . 65 GLU O 1 1
4 5237 1 1 65 GLU OE1 O -6.280 6.975 2.466 1.00 . A A . 65 GLU OE1 1 1
4 5238 1 1 65 GLU OE2 O -4.364 8.026 2.226 1.00 . A A . 65 GLU OE2 1 1
4 5239 1 1 66 LEU C C -9.664 3.819 -2.525 1.00 . A A . 66 LEU C 1 1
4 5240 1 1 66 LEU CA C -8.323 3.118 -2.713 1.00 . A A . 66 LEU CA 1 1
4 5241 1 1 66 LEU CB C -8.540 1.615 -2.893 1.00 . A A . 66 LEU CB 1 1
4 5242 1 1 66 LEU CD1 C -8.644 1.180 -5.360 1.00 . A A . 66 LEU CD1 1 1
4 5243 1 1 66 LEU CD2 C -10.065 -0.158 -3.796 1.00 . A A . 66 LEU CD2 1 1
4 5244 1 1 66 LEU CG C -9.436 1.202 -4.062 1.00 . A A . 66 LEU CG 1 1
4 5245 1 1 66 LEU H H -7.751 3.149 -0.676 1.00 . A A . 66 LEU H 1 1
4 5246 1 1 66 LEU HA H -7.845 3.513 -3.597 1.00 . A A . 66 LEU HA 1 1
4 5247 1 1 66 LEU HB2 H -7.574 1.156 -3.039 1.00 . A A . 66 LEU HB2 1 1
4 5248 1 1 66 LEU HB3 H -8.984 1.234 -1.984 1.00 . A A . 66 LEU HB3 1 1
4 5249 1 1 66 LEU HD11 H -7.683 0.719 -5.188 1.00 . A A . 66 LEU HD11 1 1
4 5250 1 1 66 LEU HD12 H -8.500 2.192 -5.710 1.00 . A A . 66 LEU HD12 1 1
4 5251 1 1 66 LEU HD13 H -9.187 0.616 -6.104 1.00 . A A . 66 LEU HD13 1 1
4 5252 1 1 66 LEU HD21 H -10.873 -0.049 -3.089 1.00 . A A . 66 LEU HD21 1 1
4 5253 1 1 66 LEU HD22 H -9.319 -0.827 -3.391 1.00 . A A . 66 LEU HD22 1 1
4 5254 1 1 66 LEU HD23 H -10.448 -0.565 -4.722 1.00 . A A . 66 LEU HD23 1 1
4 5255 1 1 66 LEU HG H -10.233 1.924 -4.169 1.00 . A A . 66 LEU HG 1 1
4 5256 1 1 66 LEU N N -7.441 3.368 -1.578 1.00 . A A . 66 LEU N 1 1
4 5257 1 1 66 LEU O O -10.535 3.332 -1.803 1.00 . A A . 66 LEU O 1 1
4 5258 1 1 67 HIS C C -12.173 5.070 -3.900 1.00 . A A . 67 HIS C 1 1
4 5259 1 1 67 HIS CA C -11.063 5.731 -3.088 1.00 . A A . 67 HIS CA 1 1
4 5260 1 1 67 HIS CB C -10.839 7.161 -3.579 1.00 . A A . 67 HIS CB 1 1
4 5261 1 1 67 HIS CD2 C -8.752 8.239 -2.478 1.00 . A A . 67 HIS CD2 1 1
4 5262 1 1 67 HIS CE1 C -9.774 9.406 -0.928 1.00 . A A . 67 HIS CE1 1 1
4 5263 1 1 67 HIS CG C -10.081 8.015 -2.610 1.00 . A A . 67 HIS CG 1 1
4 5264 1 1 67 HIS H H -9.095 5.301 -3.740 1.00 . A A . 67 HIS H 1 1
4 5265 1 1 67 HIS HA H -11.359 5.757 -2.051 1.00 . A A . 67 HIS HA 1 1
4 5266 1 1 67 HIS HB2 H -10.281 7.135 -4.503 1.00 . A A . 67 HIS HB2 1 1
4 5267 1 1 67 HIS HB3 H -11.797 7.629 -3.755 1.00 . A A . 67 HIS HB3 1 1
4 5268 1 1 67 HIS HD1 H -11.657 8.809 -1.459 1.00 . A A . 67 HIS HD1 1 1
4 5269 1 1 67 HIS HD2 H -7.966 7.814 -3.087 1.00 . A A . 67 HIS HD2 1 1
4 5270 1 1 67 HIS HE1 H -9.960 10.066 -0.094 1.00 . A A . 67 HIS HE1 1 1
4 5271 1 1 67 HIS HE2 H -7.741 9.515 -1.151 1.00 . A A . 67 HIS HE2 1 1
4 5272 1 1 67 HIS N N -9.825 4.964 -3.181 1.00 . A A . 67 HIS N 1 1
4 5273 1 1 67 HIS ND1 N -10.693 8.760 -1.624 1.00 . A A . 67 HIS ND1 1 1
4 5274 1 1 67 HIS NE2 N -8.588 9.106 -1.426 1.00 . A A . 67 HIS NE2 1 1
4 5275 1 1 67 HIS O O -12.076 4.951 -5.121 1.00 . A A . 67 HIS O 1 1
4 5276 1 1 68 ILE C C -15.648 4.763 -3.627 1.00 . A A . 68 ILE C 1 1
4 5277 1 1 68 ILE CA C -14.354 3.993 -3.870 1.00 . A A . 68 ILE CA 1 1
4 5278 1 1 68 ILE CB C -14.533 2.543 -3.381 1.00 . A A . 68 ILE CB 1 1
4 5279 1 1 68 ILE CD1 C -12.946 1.625 -5.146 1.00 . A A . 68 ILE CD1 1 1
4 5280 1 1 68 ILE CG1 C -13.274 1.725 -3.673 1.00 . A A . 68 ILE CG1 1 1
4 5281 1 1 68 ILE CG2 C -15.749 1.909 -4.041 1.00 . A A . 68 ILE CG2 1 1
4 5282 1 1 68 ILE H H -13.246 4.764 -2.241 1.00 . A A . 68 ILE H 1 1
4 5283 1 1 68 ILE HA H -14.154 3.972 -4.931 1.00 . A A . 68 ILE HA 1 1
4 5284 1 1 68 ILE HB H -14.702 2.564 -2.316 1.00 . A A . 68 ILE HB 1 1
4 5285 1 1 68 ILE HD11 H -12.139 2.303 -5.382 1.00 . A A . 68 ILE HD11 1 1
4 5286 1 1 68 ILE HD12 H -12.646 0.614 -5.381 1.00 . A A . 68 ILE HD12 1 1
4 5287 1 1 68 ILE HD13 H -13.817 1.887 -5.728 1.00 . A A . 68 ILE HD13 1 1
4 5288 1 1 68 ILE HG12 H -12.432 2.182 -3.177 1.00 . A A . 68 ILE HG12 1 1
4 5289 1 1 68 ILE HG13 H -13.410 0.722 -3.294 1.00 . A A . 68 ILE HG13 1 1
4 5290 1 1 68 ILE HG21 H -16.293 2.661 -4.592 1.00 . A A . 68 ILE HG21 1 1
4 5291 1 1 68 ILE HG22 H -15.426 1.132 -4.717 1.00 . A A . 68 ILE HG22 1 1
4 5292 1 1 68 ILE HG23 H -16.389 1.484 -3.283 1.00 . A A . 68 ILE HG23 1 1
4 5293 1 1 68 ILE N N -13.226 4.641 -3.212 1.00 . A A . 68 ILE N 1 1
4 5294 1 1 68 ILE O O -16.306 4.582 -2.603 1.00 . A A . 68 ILE O 1 1
4 5295 1 1 69 GLN C C -18.433 5.637 -4.973 1.00 . A A . 69 GLN C 1 1
4 5296 1 1 69 GLN CA C -17.224 6.416 -4.466 1.00 . A A . 69 GLN CA 1 1
4 5297 1 1 69 GLN CB C -17.078 7.721 -5.251 1.00 . A A . 69 GLN CB 1 1
4 5298 1 1 69 GLN CD C -16.587 8.774 -7.495 1.00 . A A . 69 GLN CD 1 1
4 5299 1 1 69 GLN CG C -17.018 7.522 -6.757 1.00 . A A . 69 GLN CG 1 1
4 5300 1 1 69 GLN H H -15.442 5.720 -5.370 1.00 . A A . 69 GLN H 1 1
4 5301 1 1 69 GLN HA H -17.374 6.650 -3.423 1.00 . A A . 69 GLN HA 1 1
4 5302 1 1 69 GLN HB2 H -17.920 8.359 -5.027 1.00 . A A . 69 GLN HB2 1 1
4 5303 1 1 69 GLN HB3 H -16.169 8.215 -4.939 1.00 . A A . 69 GLN HB3 1 1
4 5304 1 1 69 GLN HE21 H -18.349 8.871 -8.410 1.00 . A A . 69 GLN HE21 1 1
4 5305 1 1 69 GLN HE22 H -17.225 10.119 -8.813 1.00 . A A . 69 GLN HE22 1 1
4 5306 1 1 69 GLN HG2 H -16.313 6.734 -6.976 1.00 . A A . 69 GLN HG2 1 1
4 5307 1 1 69 GLN HG3 H -17.998 7.234 -7.108 1.00 . A A . 69 GLN HG3 1 1
4 5308 1 1 69 GLN N N -16.008 5.620 -4.577 1.00 . A A . 69 GLN N 1 1
4 5309 1 1 69 GLN NE2 N -17.476 9.309 -8.324 1.00 . A A . 69 GLN NE2 1 1
4 5310 1 1 69 GLN O O -18.300 4.738 -5.804 1.00 . A A . 69 GLN O 1 1
4 5311 1 1 69 GLN OE1 O -15.467 9.256 -7.322 1.00 . A A . 69 GLN OE1 1 1
4 5312 1 1 70 ASP C C -20.760 3.820 -4.609 1.00 . A A . 70 ASP C 1 1
4 5313 1 1 70 ASP CA C -20.844 5.321 -4.870 1.00 . A A . 70 ASP CA 1 1
4 5314 1 1 70 ASP CB C -21.128 5.578 -6.351 1.00 . A A . 70 ASP CB 1 1
4 5315 1 1 70 ASP CG C -21.967 6.822 -6.571 1.00 . A A . 70 ASP CG 1 1
4 5316 1 1 70 ASP H H -19.652 6.712 -3.809 1.00 . A A . 70 ASP H 1 1
4 5317 1 1 70 ASP HA H -21.650 5.731 -4.282 1.00 . A A . 70 ASP HA 1 1
4 5318 1 1 70 ASP HB2 H -20.192 5.702 -6.875 1.00 . A A . 70 ASP HB2 1 1
4 5319 1 1 70 ASP HB3 H -21.657 4.731 -6.762 1.00 . A A . 70 ASP HB3 1 1
4 5320 1 1 70 ASP N N -19.610 5.987 -4.468 1.00 . A A . 70 ASP N 1 1
4 5321 1 1 70 ASP O O -21.138 3.011 -5.456 1.00 . A A . 70 ASP O 1 1
4 5322 1 1 70 ASP OD1 O -22.757 7.172 -5.669 1.00 . A A . 70 ASP OD1 1 1
4 5323 1 1 70 ASP OD2 O -21.835 7.444 -7.646 1.00 . A A . 70 ASP OD2 1 1
4 5324 1 1 71 ALA C C -21.392 1.271 -3.410 1.00 . A A . 71 ALA C 1 1
4 5325 1 1 71 ALA CA C -20.131 2.053 -3.060 1.00 . A A . 71 ALA CA 1 1
4 5326 1 1 71 ALA CB C -19.825 1.928 -1.574 1.00 . A A . 71 ALA CB 1 1
4 5327 1 1 71 ALA H H -19.979 4.147 -2.799 1.00 . A A . 71 ALA H 1 1
4 5328 1 1 71 ALA HA H -19.298 1.638 -3.610 1.00 . A A . 71 ALA HA 1 1
4 5329 1 1 71 ALA HB1 H -20.742 2.012 -1.010 1.00 . A A . 71 ALA HB1 1 1
4 5330 1 1 71 ALA HB2 H -19.370 0.967 -1.381 1.00 . A A . 71 ALA HB2 1 1
4 5331 1 1 71 ALA HB3 H -19.147 2.714 -1.279 1.00 . A A . 71 ALA HB3 1 1
4 5332 1 1 71 ALA N N -20.263 3.456 -3.432 1.00 . A A . 71 ALA N 1 1
4 5333 1 1 71 ALA O O -22.407 1.368 -2.719 1.00 . A A . 71 ALA O 1 1
4 5334 1 1 72 LEU C C -22.475 -1.661 -4.234 1.00 . A A . 72 LEU C 1 1
4 5335 1 1 72 LEU CA C -22.460 -0.303 -4.929 1.00 . A A . 72 LEU CA 1 1
4 5336 1 1 72 LEU CB C -22.414 -0.494 -6.446 1.00 . A A . 72 LEU CB 1 1
4 5337 1 1 72 LEU CD1 C -22.384 0.498 -8.748 1.00 . A A . 72 LEU CD1 1 1
4 5338 1 1 72 LEU CD2 C -24.203 1.116 -7.146 1.00 . A A . 72 LEU CD2 1 1
4 5339 1 1 72 LEU CG C -22.735 0.741 -7.288 1.00 . A A . 72 LEU CG 1 1
4 5340 1 1 72 LEU H H -20.487 0.459 -4.996 1.00 . A A . 72 LEU H 1 1
4 5341 1 1 72 LEU HA H -23.361 0.231 -4.668 1.00 . A A . 72 LEU HA 1 1
4 5342 1 1 72 LEU HB2 H -21.421 -0.824 -6.708 1.00 . A A . 72 LEU HB2 1 1
4 5343 1 1 72 LEU HB3 H -23.127 -1.265 -6.703 1.00 . A A . 72 LEU HB3 1 1
4 5344 1 1 72 LEU HD11 H -21.739 -0.365 -8.824 1.00 . A A . 72 LEU HD11 1 1
4 5345 1 1 72 LEU HD12 H -21.875 1.364 -9.144 1.00 . A A . 72 LEU HD12 1 1
4 5346 1 1 72 LEU HD13 H -23.289 0.323 -9.311 1.00 . A A . 72 LEU HD13 1 1
4 5347 1 1 72 LEU HD21 H -24.533 0.905 -6.140 1.00 . A A . 72 LEU HD21 1 1
4 5348 1 1 72 LEU HD22 H -24.790 0.541 -7.847 1.00 . A A . 72 LEU HD22 1 1
4 5349 1 1 72 LEU HD23 H -24.327 2.170 -7.353 1.00 . A A . 72 LEU HD23 1 1
4 5350 1 1 72 LEU HG H -22.141 1.573 -6.936 1.00 . A A . 72 LEU HG 1 1
4 5351 1 1 72 LEU N N -21.322 0.496 -4.486 1.00 . A A . 72 LEU N 1 1
4 5352 1 1 72 LEU O O -21.444 -2.175 -3.799 1.00 . A A . 72 LEU O 1 1
4 5353 1 1 73 PRO C C -23.246 -4.700 -4.312 1.00 . A A . 73 PRO C 1 1
4 5354 1 1 73 PRO CA C -23.849 -3.566 -3.489 1.00 . A A . 73 PRO CA 1 1
4 5355 1 1 73 PRO CB C -25.370 -3.716 -3.406 1.00 . A A . 73 PRO CB 1 1
4 5356 1 1 73 PRO CD C -24.942 -1.704 -4.623 1.00 . A A . 73 PRO CD 1 1
4 5357 1 1 73 PRO CG C -25.896 -2.860 -4.506 1.00 . A A . 73 PRO CG 1 1
4 5358 1 1 73 PRO HA H -23.429 -3.582 -2.494 1.00 . A A . 73 PRO HA 1 1
4 5359 1 1 73 PRO HB2 H -25.640 -4.753 -3.547 1.00 . A A . 73 PRO HB2 1 1
4 5360 1 1 73 PRO HB3 H -25.716 -3.376 -2.441 1.00 . A A . 73 PRO HB3 1 1
4 5361 1 1 73 PRO HD2 H -24.851 -1.393 -5.654 1.00 . A A . 73 PRO HD2 1 1
4 5362 1 1 73 PRO HD3 H -25.269 -0.880 -4.006 1.00 . A A . 73 PRO HD3 1 1
4 5363 1 1 73 PRO HG2 H -25.920 -3.421 -5.428 1.00 . A A . 73 PRO HG2 1 1
4 5364 1 1 73 PRO HG3 H -26.884 -2.506 -4.254 1.00 . A A . 73 PRO HG3 1 1
4 5365 1 1 73 PRO N N -23.671 -2.258 -4.128 1.00 . A A . 73 PRO N 1 1
4 5366 1 1 73 PRO O O -23.212 -5.848 -3.871 1.00 . A A . 73 PRO O 1 1
4 5367 1 1 74 GLU C C -20.650 -5.350 -6.267 1.00 . A A . 74 GLU C 1 1
4 5368 1 1 74 GLU CA C -22.171 -5.361 -6.392 1.00 . A A . 74 GLU CA 1 1
4 5369 1 1 74 GLU CB C -22.576 -5.096 -7.844 1.00 . A A . 74 GLU CB 1 1
4 5370 1 1 74 GLU CD C -22.358 -3.540 -9.822 1.00 . A A . 74 GLU CD 1 1
4 5371 1 1 74 GLU CG C -22.262 -3.686 -8.316 1.00 . A A . 74 GLU CG 1 1
4 5372 1 1 74 GLU H H -22.828 -3.436 -5.805 1.00 . A A . 74 GLU H 1 1
4 5373 1 1 74 GLU HA H -22.537 -6.333 -6.098 1.00 . A A . 74 GLU HA 1 1
4 5374 1 1 74 GLU HB2 H -22.054 -5.793 -8.484 1.00 . A A . 74 GLU HB2 1 1
4 5375 1 1 74 GLU HB3 H -23.639 -5.257 -7.943 1.00 . A A . 74 GLU HB3 1 1
4 5376 1 1 74 GLU HG2 H -22.961 -3.003 -7.858 1.00 . A A . 74 GLU HG2 1 1
4 5377 1 1 74 GLU HG3 H -21.258 -3.432 -8.008 1.00 . A A . 74 GLU HG3 1 1
4 5378 1 1 74 GLU N N -22.772 -4.369 -5.509 1.00 . A A . 74 GLU N 1 1
4 5379 1 1 74 GLU O O -19.968 -6.243 -6.773 1.00 . A A . 74 GLU O 1 1
4 5380 1 1 74 GLU OE1 O -23.478 -3.318 -10.327 1.00 . A A . 74 GLU OE1 1 1
4 5381 1 1 74 GLU OE2 O -21.312 -3.648 -10.496 1.00 . A A . 74 GLU OE2 1 1
4 5382 1 1 75 ASP C C -18.218 -5.051 -4.217 1.00 . A A . 75 ASP C 1 1
4 5383 1 1 75 ASP CA C -18.685 -4.207 -5.399 1.00 . A A . 75 ASP CA 1 1
4 5384 1 1 75 ASP CB C -18.306 -2.742 -5.176 1.00 . A A . 75 ASP CB 1 1
4 5385 1 1 75 ASP CG C -18.119 -1.988 -6.478 1.00 . A A . 75 ASP CG 1 1
4 5386 1 1 75 ASP H H -20.720 -3.655 -5.212 1.00 . A A . 75 ASP H 1 1
4 5387 1 1 75 ASP HA H -18.198 -4.563 -6.294 1.00 . A A . 75 ASP HA 1 1
4 5388 1 1 75 ASP HB2 H -19.089 -2.257 -4.611 1.00 . A A . 75 ASP HB2 1 1
4 5389 1 1 75 ASP HB3 H -17.383 -2.696 -4.618 1.00 . A A . 75 ASP HB3 1 1
4 5390 1 1 75 ASP N N -20.125 -4.335 -5.591 1.00 . A A . 75 ASP N 1 1
4 5391 1 1 75 ASP O O -17.046 -5.420 -4.129 1.00 . A A . 75 ASP O 1 1
4 5392 1 1 75 ASP OD1 O -19.079 -1.933 -7.275 1.00 . A A . 75 ASP OD1 1 1
4 5393 1 1 75 ASP OD2 O -17.012 -1.455 -6.701 1.00 . A A . 75 ASP OD2 1 1
4 5394 1 1 76 HIS C C -17.926 -7.329 -2.501 1.00 . A A . 76 HIS C 1 1
4 5395 1 1 76 HIS CA C -18.824 -6.152 -2.132 1.00 . A A . 76 HIS CA 1 1
4 5396 1 1 76 HIS CB C -20.107 -6.661 -1.474 1.00 . A A . 76 HIS CB 1 1
4 5397 1 1 76 HIS CD2 C -19.301 -8.206 0.447 1.00 . A A . 76 HIS CD2 1 1
4 5398 1 1 76 HIS CE1 C -20.109 -10.100 -0.305 1.00 . A A . 76 HIS CE1 1 1
4 5399 1 1 76 HIS CG C -19.927 -7.945 -0.724 1.00 . A A . 76 HIS CG 1 1
4 5400 1 1 76 HIS H H -20.057 -5.029 -3.435 1.00 . A A . 76 HIS H 1 1
4 5401 1 1 76 HIS HA H -18.297 -5.520 -1.433 1.00 . A A . 76 HIS HA 1 1
4 5402 1 1 76 HIS HB2 H -20.465 -5.917 -0.776 1.00 . A A . 76 HIS HB2 1 1
4 5403 1 1 76 HIS HB3 H -20.855 -6.822 -2.236 1.00 . A A . 76 HIS HB3 1 1
4 5404 1 1 76 HIS HD1 H -20.928 -9.293 -1.997 1.00 . A A . 76 HIS HD1 1 1
4 5405 1 1 76 HIS HD2 H -18.795 -7.489 1.078 1.00 . A A . 76 HIS HD2 1 1
4 5406 1 1 76 HIS HE1 H -20.365 -11.145 -0.392 1.00 . A A . 76 HIS HE1 1 1
4 5407 1 1 76 HIS HE2 H -19.149 -10.016 1.502 1.00 . A A . 76 HIS HE2 1 1
4 5408 1 1 76 HIS N N -19.141 -5.352 -3.309 1.00 . A A . 76 HIS N 1 1
4 5409 1 1 76 HIS ND1 N -20.422 -9.152 -1.170 1.00 . A A . 76 HIS ND1 1 1
4 5410 1 1 76 HIS NE2 N -19.428 -9.552 0.686 1.00 . A A . 76 HIS NE2 1 1
4 5411 1 1 76 HIS O O -18.288 -8.163 -3.330 1.00 . A A . 76 HIS O 1 1
4 5412 1 1 77 GLY C C -14.617 -8.446 -1.236 1.00 . A A . 77 GLY C 1 1
4 5413 1 1 77 GLY CA C -15.821 -8.468 -2.157 1.00 . A A . 77 GLY CA 1 1
4 5414 1 1 77 GLY H H -16.516 -6.697 -1.228 1.00 . A A . 77 GLY H 1 1
4 5415 1 1 77 GLY HA2 H -16.334 -9.411 -2.039 1.00 . A A . 77 GLY HA2 1 1
4 5416 1 1 77 GLY HA3 H -15.480 -8.380 -3.178 1.00 . A A . 77 GLY HA3 1 1
4 5417 1 1 77 GLY N N -16.752 -7.390 -1.880 1.00 . A A . 77 GLY N 1 1
4 5418 1 1 77 GLY O O -14.721 -8.049 -0.075 1.00 . A A . 77 GLY O 1 1
4 5419 1 1 78 THR C C -11.105 -8.200 -1.701 1.00 . A A . 78 THR C 1 1
4 5420 1 1 78 THR CA C -12.242 -8.905 -0.969 1.00 . A A . 78 THR CA 1 1
4 5421 1 1 78 THR CB C -11.814 -10.350 -0.651 1.00 . A A . 78 THR CB 1 1
4 5422 1 1 78 THR CG2 C -10.956 -10.396 0.604 1.00 . A A . 78 THR CG2 1 1
4 5423 1 1 78 THR H H -13.451 -9.178 -2.685 1.00 . A A . 78 THR H 1 1
4 5424 1 1 78 THR HA H -12.429 -8.393 -0.037 1.00 . A A . 78 THR HA 1 1
4 5425 1 1 78 THR HB H -11.234 -10.728 -1.480 1.00 . A A . 78 THR HB 1 1
4 5426 1 1 78 THR HG1 H -13.525 -10.807 0.217 1.00 . A A . 78 THR HG1 1 1
4 5427 1 1 78 THR HG21 H -10.882 -11.415 0.952 1.00 . A A . 78 THR HG21 1 1
4 5428 1 1 78 THR HG22 H -11.408 -9.786 1.372 1.00 . A A . 78 THR HG22 1 1
4 5429 1 1 78 THR HG23 H -9.969 -10.020 0.379 1.00 . A A . 78 THR HG23 1 1
4 5430 1 1 78 THR N N -13.470 -8.874 -1.753 1.00 . A A . 78 THR N 1 1
4 5431 1 1 78 THR O O -10.554 -8.727 -2.667 1.00 . A A . 78 THR O 1 1
4 5432 1 1 78 THR OG1 O -12.970 -11.176 -0.475 1.00 . A A . 78 THR OG1 1 1
4 5433 1 1 79 TYR C C -8.320 -6.754 -1.420 1.00 . A A . 79 TYR C 1 1
4 5434 1 1 79 TYR CA C -9.687 -6.227 -1.845 1.00 . A A . 79 TYR CA 1 1
4 5435 1 1 79 TYR CB C -9.819 -4.752 -1.463 1.00 . A A . 79 TYR CB 1 1
4 5436 1 1 79 TYR CD1 C -11.115 -3.712 -3.365 1.00 . A A . 79 TYR CD1 1 1
4 5437 1 1 79 TYR CD2 C -12.160 -3.835 -1.226 1.00 . A A . 79 TYR CD2 1 1
4 5438 1 1 79 TYR CE1 C -12.241 -3.105 -3.885 1.00 . A A . 79 TYR CE1 1 1
4 5439 1 1 79 TYR CE2 C -13.291 -3.230 -1.739 1.00 . A A . 79 TYR CE2 1 1
4 5440 1 1 79 TYR CG C -11.054 -4.088 -2.028 1.00 . A A . 79 TYR CG 1 1
4 5441 1 1 79 TYR CZ C -13.326 -2.866 -3.069 1.00 . A A . 79 TYR CZ 1 1
4 5442 1 1 79 TYR H H -11.234 -6.638 -0.460 1.00 . A A . 79 TYR H 1 1
4 5443 1 1 79 TYR HA H -9.779 -6.321 -2.917 1.00 . A A . 79 TYR HA 1 1
4 5444 1 1 79 TYR HB2 H -9.860 -4.667 -0.388 1.00 . A A . 79 TYR HB2 1 1
4 5445 1 1 79 TYR HB3 H -8.956 -4.214 -1.828 1.00 . A A . 79 TYR HB3 1 1
4 5446 1 1 79 TYR HD1 H -10.263 -3.901 -4.002 1.00 . A A . 79 TYR HD1 1 1
4 5447 1 1 79 TYR HD2 H -12.129 -4.121 -0.184 1.00 . A A . 79 TYR HD2 1 1
4 5448 1 1 79 TYR HE1 H -12.269 -2.820 -4.927 1.00 . A A . 79 TYR HE1 1 1
4 5449 1 1 79 TYR HE2 H -14.141 -3.042 -1.099 1.00 . A A . 79 TYR HE2 1 1
4 5450 1 1 79 TYR HH H -14.196 -1.469 -4.062 1.00 . A A . 79 TYR HH 1 1
4 5451 1 1 79 TYR N N -10.758 -7.006 -1.233 1.00 . A A . 79 TYR N 1 1
4 5452 1 1 79 TYR O O -8.009 -6.822 -0.230 1.00 . A A . 79 TYR O 1 1
4 5453 1 1 79 TYR OH O -14.450 -2.261 -3.583 1.00 . A A . 79 TYR OH 1 1
4 5454 1 1 80 THR C C -5.098 -6.628 -2.495 1.00 . A A . 80 THR C 1 1
4 5455 1 1 80 THR CA C -6.171 -7.648 -2.132 1.00 . A A . 80 THR CA 1 1
4 5456 1 1 80 THR CB C -5.909 -8.951 -2.911 1.00 . A A . 80 THR CB 1 1
4 5457 1 1 80 THR CG2 C -4.505 -9.470 -2.642 1.00 . A A . 80 THR CG2 1 1
4 5458 1 1 80 THR H H -7.810 -7.049 -3.330 1.00 . A A . 80 THR H 1 1
4 5459 1 1 80 THR HA H -6.106 -7.865 -1.076 1.00 . A A . 80 THR HA 1 1
4 5460 1 1 80 THR HB H -6.005 -8.746 -3.968 1.00 . A A . 80 THR HB 1 1
4 5461 1 1 80 THR HG1 H -7.266 -9.709 -1.697 1.00 . A A . 80 THR HG1 1 1
4 5462 1 1 80 THR HG21 H -3.858 -8.642 -2.393 1.00 . A A . 80 THR HG21 1 1
4 5463 1 1 80 THR HG22 H -4.129 -9.968 -3.523 1.00 . A A . 80 THR HG22 1 1
4 5464 1 1 80 THR HG23 H -4.531 -10.167 -1.817 1.00 . A A . 80 THR HG23 1 1
4 5465 1 1 80 THR N N -7.505 -7.127 -2.402 1.00 . A A . 80 THR N 1 1
4 5466 1 1 80 THR O O -4.945 -6.263 -3.661 1.00 . A A . 80 THR O 1 1
4 5467 1 1 80 THR OG1 O -6.870 -9.946 -2.540 1.00 . A A . 80 THR OG1 1 1
4 5468 1 1 81 CYS C C -1.929 -5.862 -1.689 1.00 . A A . 81 CYS C 1 1
4 5469 1 1 81 CYS CA C -3.299 -5.193 -1.705 1.00 . A A . 81 CYS CA 1 1
4 5470 1 1 81 CYS CB C -3.360 -4.103 -0.634 1.00 . A A . 81 CYS CB 1 1
4 5471 1 1 81 CYS H H -4.529 -6.501 -0.583 1.00 . A A . 81 CYS H 1 1
4 5472 1 1 81 CYS HA H -3.455 -4.743 -2.673 1.00 . A A . 81 CYS HA 1 1
4 5473 1 1 81 CYS HB2 H -4.387 -3.800 -0.497 1.00 . A A . 81 CYS HB2 1 1
4 5474 1 1 81 CYS HB3 H -2.981 -4.500 0.296 1.00 . A A . 81 CYS HB3 1 1
4 5475 1 1 81 CYS HG H -2.563 -2.365 -2.321 1.00 . A A . 81 CYS HG 1 1
4 5476 1 1 81 CYS N N -4.359 -6.172 -1.491 1.00 . A A . 81 CYS N 1 1
4 5477 1 1 81 CYS O O -1.391 -6.175 -0.626 1.00 . A A . 81 CYS O 1 1
4 5478 1 1 81 CYS SG S -2.401 -2.622 -1.032 1.00 . A A . 81 CYS SG 1 1
4 5479 1 1 82 LEU C C 1.047 -5.670 -3.067 1.00 . A A . 82 LEU C 1 1
4 5480 1 1 82 LEU CA C -0.061 -6.715 -2.997 1.00 . A A . 82 LEU CA 1 1
4 5481 1 1 82 LEU CB C -0.019 -7.604 -4.241 1.00 . A A . 82 LEU CB 1 1
4 5482 1 1 82 LEU CD1 C 2.284 -8.480 -3.783 1.00 . A A . 82 LEU CD1 1 1
4 5483 1 1 82 LEU CD2 C 1.265 -8.776 -6.048 1.00 . A A . 82 LEU CD2 1 1
4 5484 1 1 82 LEU CG C 1.367 -7.869 -4.830 1.00 . A A . 82 LEU CG 1 1
4 5485 1 1 82 LEU H H -1.846 -5.809 -3.685 1.00 . A A . 82 LEU H 1 1
4 5486 1 1 82 LEU HA H 0.093 -7.328 -2.121 1.00 . A A . 82 LEU HA 1 1
4 5487 1 1 82 LEU HB2 H -0.455 -8.557 -3.982 1.00 . A A . 82 LEU HB2 1 1
4 5488 1 1 82 LEU HB3 H -0.620 -7.131 -5.005 1.00 . A A . 82 LEU HB3 1 1
4 5489 1 1 82 LEU HD11 H 3.313 -8.293 -4.052 1.00 . A A . 82 LEU HD11 1 1
4 5490 1 1 82 LEU HD12 H 2.113 -9.545 -3.733 1.00 . A A . 82 LEU HD12 1 1
4 5491 1 1 82 LEU HD13 H 2.077 -8.037 -2.820 1.00 . A A . 82 LEU HD13 1 1
4 5492 1 1 82 LEU HD21 H 1.736 -8.298 -6.893 1.00 . A A . 82 LEU HD21 1 1
4 5493 1 1 82 LEU HD22 H 0.225 -8.961 -6.272 1.00 . A A . 82 LEU HD22 1 1
4 5494 1 1 82 LEU HD23 H 1.760 -9.713 -5.840 1.00 . A A . 82 LEU HD23 1 1
4 5495 1 1 82 LEU HG H 1.802 -6.930 -5.147 1.00 . A A . 82 LEU HG 1 1
4 5496 1 1 82 LEU N N -1.369 -6.081 -2.874 1.00 . A A . 82 LEU N 1 1
4 5497 1 1 82 LEU O O 1.009 -4.766 -3.901 1.00 . A A . 82 LEU O 1 1
4 5498 1 1 83 ALA C C 4.485 -5.614 -2.103 1.00 . A A . 83 ALA C 1 1
4 5499 1 1 83 ALA CA C 3.155 -4.870 -2.152 1.00 . A A . 83 ALA CA 1 1
4 5500 1 1 83 ALA CB C 3.027 -3.935 -0.959 1.00 . A A . 83 ALA CB 1 1
4 5501 1 1 83 ALA H H 2.008 -6.542 -1.547 1.00 . A A . 83 ALA H 1 1
4 5502 1 1 83 ALA HA H 3.121 -4.273 -3.052 1.00 . A A . 83 ALA HA 1 1
4 5503 1 1 83 ALA HB1 H 3.996 -3.802 -0.501 1.00 . A A . 83 ALA HB1 1 1
4 5504 1 1 83 ALA HB2 H 2.651 -2.978 -1.291 1.00 . A A . 83 ALA HB2 1 1
4 5505 1 1 83 ALA HB3 H 2.344 -4.361 -0.239 1.00 . A A . 83 ALA HB3 1 1
4 5506 1 1 83 ALA N N 2.034 -5.801 -2.187 1.00 . A A . 83 ALA N 1 1
4 5507 1 1 83 ALA O O 4.888 -6.115 -1.054 1.00 . A A . 83 ALA O 1 1
4 5508 1 1 84 GLU C C 7.471 -5.512 -4.071 1.00 . A A . 84 GLU C 1 1
4 5509 1 1 84 GLU CA C 6.446 -6.368 -3.332 1.00 . A A . 84 GLU CA 1 1
4 5510 1 1 84 GLU CB C 6.284 -7.714 -4.041 1.00 . A A . 84 GLU CB 1 1
4 5511 1 1 84 GLU CD C 5.540 -8.936 -6.123 1.00 . A A . 84 GLU CD 1 1
4 5512 1 1 84 GLU CG C 5.833 -7.591 -5.487 1.00 . A A . 84 GLU CG 1 1
4 5513 1 1 84 GLU H H 4.788 -5.264 -4.049 1.00 . A A . 84 GLU H 1 1
4 5514 1 1 84 GLU HA H 6.798 -6.541 -2.326 1.00 . A A . 84 GLU HA 1 1
4 5515 1 1 84 GLU HB2 H 7.232 -8.233 -4.023 1.00 . A A . 84 GLU HB2 1 1
4 5516 1 1 84 GLU HB3 H 5.553 -8.303 -3.507 1.00 . A A . 84 GLU HB3 1 1
4 5517 1 1 84 GLU HG2 H 4.936 -6.991 -5.520 1.00 . A A . 84 GLU HG2 1 1
4 5518 1 1 84 GLU HG3 H 6.613 -7.103 -6.053 1.00 . A A . 84 GLU HG3 1 1
4 5519 1 1 84 GLU N N 5.162 -5.683 -3.246 1.00 . A A . 84 GLU N 1 1
4 5520 1 1 84 GLU O O 7.116 -4.693 -4.917 1.00 . A A . 84 GLU O 1 1
4 5521 1 1 84 GLU OE1 O 6.477 -9.548 -6.675 1.00 . A A . 84 GLU OE1 1 1
4 5522 1 1 84 GLU OE2 O 4.372 -9.375 -6.068 1.00 . A A . 84 GLU OE2 1 1
4 5523 1 1 85 ASN C C 10.996 -5.864 -4.713 1.00 . A A . 85 ASN C 1 1
4 5524 1 1 85 ASN CA C 9.821 -4.953 -4.373 1.00 . A A . 85 ASN CA 1 1
4 5525 1 1 85 ASN CB C 10.286 -3.823 -3.453 1.00 . A A . 85 ASN CB 1 1
4 5526 1 1 85 ASN CG C 11.054 -4.336 -2.250 1.00 . A A . 85 ASN CG 1 1
4 5527 1 1 85 ASN H H 8.964 -6.375 -3.060 1.00 . A A . 85 ASN H 1 1
4 5528 1 1 85 ASN HA H 9.435 -4.526 -5.287 1.00 . A A . 85 ASN HA 1 1
4 5529 1 1 85 ASN HB2 H 10.930 -3.157 -4.009 1.00 . A A . 85 ASN HB2 1 1
4 5530 1 1 85 ASN HB3 H 9.425 -3.275 -3.101 1.00 . A A . 85 ASN HB3 1 1
4 5531 1 1 85 ASN HD21 H 11.010 -2.529 -1.421 1.00 . A A . 85 ASN HD21 1 1
4 5532 1 1 85 ASN HD22 H 11.816 -3.756 -0.508 1.00 . A A . 85 ASN HD22 1 1
4 5533 1 1 85 ASN N N 8.744 -5.708 -3.742 1.00 . A A . 85 ASN N 1 1
4 5534 1 1 85 ASN ND2 N 11.320 -3.451 -1.297 1.00 . A A . 85 ASN ND2 1 1
4 5535 1 1 85 ASN O O 10.929 -7.079 -4.525 1.00 . A A . 85 ASN O 1 1
4 5536 1 1 85 ASN OD1 O 11.404 -5.514 -2.180 1.00 . A A . 85 ASN OD1 1 1
4 5537 1 1 86 ALA C C 13.850 -6.745 -4.368 1.00 . A A . 86 ALA C 1 1
4 5538 1 1 86 ALA CA C 13.265 -6.026 -5.579 1.00 . A A . 86 ALA CA 1 1
4 5539 1 1 86 ALA CB C 14.304 -5.106 -6.202 1.00 . A A . 86 ALA CB 1 1
4 5540 1 1 86 ALA H H 12.067 -4.298 -5.342 1.00 . A A . 86 ALA H 1 1
4 5541 1 1 86 ALA HA H 12.980 -6.761 -6.319 1.00 . A A . 86 ALA HA 1 1
4 5542 1 1 86 ALA HB1 H 14.651 -5.533 -7.132 1.00 . A A . 86 ALA HB1 1 1
4 5543 1 1 86 ALA HB2 H 13.861 -4.140 -6.392 1.00 . A A . 86 ALA HB2 1 1
4 5544 1 1 86 ALA HB3 H 15.137 -4.993 -5.525 1.00 . A A . 86 ALA HB3 1 1
4 5545 1 1 86 ALA N N 12.073 -5.269 -5.215 1.00 . A A . 86 ALA N 1 1
4 5546 1 1 86 ALA O O 14.581 -7.726 -4.509 1.00 . A A . 86 ALA O 1 1
4 5547 1 1 87 LEU C C 13.158 -8.036 -1.529 1.00 . A A . 87 LEU C 1 1
4 5548 1 1 87 LEU CA C 14.018 -6.846 -1.942 1.00 . A A . 87 LEU CA 1 1
4 5549 1 1 87 LEU CB C 14.038 -5.803 -0.823 1.00 . A A . 87 LEU CB 1 1
4 5550 1 1 87 LEU CD1 C 16.293 -5.702 0.266 1.00 . A A . 87 LEU CD1 1 1
4 5551 1 1 87 LEU CD2 C 15.977 -4.779 -2.037 1.00 . A A . 87 LEU CD2 1 1
4 5552 1 1 87 LEU CG C 15.330 -4.999 -0.678 1.00 . A A . 87 LEU CG 1 1
4 5553 1 1 87 LEU H H 12.938 -5.468 -3.130 1.00 . A A . 87 LEU H 1 1
4 5554 1 1 87 LEU HA H 15.026 -7.191 -2.119 1.00 . A A . 87 LEU HA 1 1
4 5555 1 1 87 LEU HB2 H 13.234 -5.107 -1.006 1.00 . A A . 87 LEU HB2 1 1
4 5556 1 1 87 LEU HB3 H 13.860 -6.318 0.111 1.00 . A A . 87 LEU HB3 1 1
4 5557 1 1 87 LEU HD11 H 15.772 -5.981 1.169 1.00 . A A . 87 LEU HD11 1 1
4 5558 1 1 87 LEU HD12 H 17.107 -5.036 0.511 1.00 . A A . 87 LEU HD12 1 1
4 5559 1 1 87 LEU HD13 H 16.685 -6.587 -0.213 1.00 . A A . 87 LEU HD13 1 1
4 5560 1 1 87 LEU HD21 H 16.731 -4.011 -1.957 1.00 . A A . 87 LEU HD21 1 1
4 5561 1 1 87 LEU HD22 H 15.224 -4.472 -2.748 1.00 . A A . 87 LEU HD22 1 1
4 5562 1 1 87 LEU HD23 H 16.434 -5.700 -2.371 1.00 . A A . 87 LEU HD23 1 1
4 5563 1 1 87 LEU HG H 15.098 -4.030 -0.256 1.00 . A A . 87 LEU HG 1 1
4 5564 1 1 87 LEU N N 13.524 -6.251 -3.179 1.00 . A A . 87 LEU N 1 1
4 5565 1 1 87 LEU O O 13.561 -9.188 -1.678 1.00 . A A . 87 LEU O 1 1
4 5566 1 1 88 GLY C C 9.702 -8.698 -1.233 1.00 . A A . 88 GLY C 1 1
4 5567 1 1 88 GLY CA C 11.068 -8.804 -0.584 1.00 . A A . 88 GLY CA 1 1
4 5568 1 1 88 GLY H H 11.699 -6.810 -0.914 1.00 . A A . 88 GLY H 1 1
4 5569 1 1 88 GLY HA2 H 11.504 -9.758 -0.842 1.00 . A A . 88 GLY HA2 1 1
4 5570 1 1 88 GLY HA3 H 10.950 -8.751 0.488 1.00 . A A . 88 GLY HA3 1 1
4 5571 1 1 88 GLY N N 11.968 -7.748 -1.009 1.00 . A A . 88 GLY N 1 1
4 5572 1 1 88 GLY O O 9.545 -8.034 -2.257 1.00 . A A . 88 GLY O 1 1
4 5573 1 1 89 GLN C C 6.343 -9.693 -0.079 1.00 . A A . 89 GLN C 1 1
4 5574 1 1 89 GLN CA C 7.354 -9.331 -1.163 1.00 . A A . 89 GLN CA 1 1
4 5575 1 1 89 GLN CB C 7.225 -10.299 -2.340 1.00 . A A . 89 GLN CB 1 1
4 5576 1 1 89 GLN CD C 6.916 -12.720 -2.994 1.00 . A A . 89 GLN CD 1 1
4 5577 1 1 89 GLN CG C 7.461 -11.753 -1.962 1.00 . A A . 89 GLN CG 1 1
4 5578 1 1 89 GLN H H 8.901 -9.865 0.179 1.00 . A A . 89 GLN H 1 1
4 5579 1 1 89 GLN HA H 7.149 -8.329 -1.508 1.00 . A A . 89 GLN HA 1 1
4 5580 1 1 89 GLN HB2 H 6.232 -10.214 -2.754 1.00 . A A . 89 GLN HB2 1 1
4 5581 1 1 89 GLN HB3 H 7.946 -10.026 -3.096 1.00 . A A . 89 GLN HB3 1 1
4 5582 1 1 89 GLN HE21 H 5.170 -11.770 -2.999 1.00 . A A . 89 GLN HE21 1 1
4 5583 1 1 89 GLN HE22 H 5.287 -13.131 -4.056 1.00 . A A . 89 GLN HE22 1 1
4 5584 1 1 89 GLN HG2 H 8.523 -11.918 -1.861 1.00 . A A . 89 GLN HG2 1 1
4 5585 1 1 89 GLN HG3 H 6.977 -11.947 -1.016 1.00 . A A . 89 GLN HG3 1 1
4 5586 1 1 89 GLN N N 8.713 -9.354 -0.635 1.00 . A A . 89 GLN N 1 1
4 5587 1 1 89 GLN NE2 N 5.664 -12.522 -3.390 1.00 . A A . 89 GLN NE2 1 1
4 5588 1 1 89 GLN O O 6.549 -10.634 0.688 1.00 . A A . 89 GLN O 1 1
4 5589 1 1 89 GLN OE1 O 7.613 -13.637 -3.431 1.00 . A A . 89 GLN OE1 1 1
4 5590 1 1 90 VAL C C 2.829 -8.846 0.406 1.00 . A A . 90 VAL C 1 1
4 5591 1 1 90 VAL CA C 4.206 -9.180 0.968 1.00 . A A . 90 VAL CA 1 1
4 5592 1 1 90 VAL CB C 4.442 -8.353 2.245 1.00 . A A . 90 VAL CB 1 1
4 5593 1 1 90 VAL CG1 C 5.838 -8.604 2.794 1.00 . A A . 90 VAL CG1 1 1
4 5594 1 1 90 VAL CG2 C 4.227 -6.873 1.968 1.00 . A A . 90 VAL CG2 1 1
4 5595 1 1 90 VAL H H 5.142 -8.203 -0.660 1.00 . A A . 90 VAL H 1 1
4 5596 1 1 90 VAL HA H 4.232 -10.227 1.232 1.00 . A A . 90 VAL HA 1 1
4 5597 1 1 90 VAL HB H 3.725 -8.666 2.990 1.00 . A A . 90 VAL HB 1 1
4 5598 1 1 90 VAL HG11 H 5.977 -8.031 3.700 1.00 . A A . 90 VAL HG11 1 1
4 5599 1 1 90 VAL HG12 H 5.956 -9.656 3.011 1.00 . A A . 90 VAL HG12 1 1
4 5600 1 1 90 VAL HG13 H 6.572 -8.302 2.062 1.00 . A A . 90 VAL HG13 1 1
4 5601 1 1 90 VAL HG21 H 4.349 -6.313 2.884 1.00 . A A . 90 VAL HG21 1 1
4 5602 1 1 90 VAL HG22 H 4.950 -6.535 1.241 1.00 . A A . 90 VAL HG22 1 1
4 5603 1 1 90 VAL HG23 H 3.230 -6.719 1.583 1.00 . A A . 90 VAL HG23 1 1
4 5604 1 1 90 VAL N N 5.250 -8.939 -0.021 1.00 . A A . 90 VAL N 1 1
4 5605 1 1 90 VAL O O 2.691 -7.972 -0.450 1.00 . A A . 90 VAL O 1 1
4 5606 1 1 91 SER C C -0.552 -9.577 1.568 1.00 . A A . 91 SER C 1 1
4 5607 1 1 91 SER CA C 0.443 -9.328 0.438 1.00 . A A . 91 SER CA 1 1
4 5608 1 1 91 SER CB C 0.125 -10.241 -0.747 1.00 . A A . 91 SER CB 1 1
4 5609 1 1 91 SER H H 1.984 -10.231 1.575 1.00 . A A . 91 SER H 1 1
4 5610 1 1 91 SER HA H 0.360 -8.299 0.121 1.00 . A A . 91 SER HA 1 1
4 5611 1 1 91 SER HB2 H -0.720 -9.844 -1.288 1.00 . A A . 91 SER HB2 1 1
4 5612 1 1 91 SER HB3 H 0.983 -10.288 -1.402 1.00 . A A . 91 SER HB3 1 1
4 5613 1 1 91 SER HG H -1.015 -11.834 -0.710 1.00 . A A . 91 SER HG 1 1
4 5614 1 1 91 SER N N 1.811 -9.548 0.894 1.00 . A A . 91 SER N 1 1
4 5615 1 1 91 SER O O -0.361 -10.470 2.393 1.00 . A A . 91 SER O 1 1
4 5616 1 1 91 SER OG O -0.188 -11.553 -0.311 1.00 . A A . 91 SER OG 1 1
4 5617 1 1 92 CYS C C -4.034 -8.925 2.004 1.00 . A A . 92 CYS C 1 1
4 5618 1 1 92 CYS CA C -2.641 -8.912 2.625 1.00 . A A . 92 CYS CA 1 1
4 5619 1 1 92 CYS CB C -2.531 -7.768 3.635 1.00 . A A . 92 CYS CB 1 1
4 5620 1 1 92 CYS H H -1.712 -8.086 0.912 1.00 . A A . 92 CYS H 1 1
4 5621 1 1 92 CYS HA H -2.479 -9.848 3.136 1.00 . A A . 92 CYS HA 1 1
4 5622 1 1 92 CYS HB2 H -2.341 -6.846 3.104 1.00 . A A . 92 CYS HB2 1 1
4 5623 1 1 92 CYS HB3 H -3.464 -7.681 4.172 1.00 . A A . 92 CYS HB3 1 1
4 5624 1 1 92 CYS HG H -0.519 -6.854 4.907 1.00 . A A . 92 CYS HG 1 1
4 5625 1 1 92 CYS N N -1.615 -8.780 1.597 1.00 . A A . 92 CYS N 1 1
4 5626 1 1 92 CYS O O -4.195 -8.674 0.810 1.00 . A A . 92 CYS O 1 1
4 5627 1 1 92 CYS SG S -1.210 -7.982 4.851 1.00 . A A . 92 CYS SG 1 1
4 5628 1 1 93 SER C C -7.321 -8.404 3.221 1.00 . A A . 93 SER C 1 1
4 5629 1 1 93 SER CA C -6.418 -9.275 2.353 1.00 . A A . 93 SER CA 1 1
4 5630 1 1 93 SER CB C -6.925 -10.718 2.356 1.00 . A A . 93 SER CB 1 1
4 5631 1 1 93 SER H H -4.846 -9.414 3.765 1.00 . A A . 93 SER H 1 1
4 5632 1 1 93 SER HA H -6.438 -8.898 1.341 1.00 . A A . 93 SER HA 1 1
4 5633 1 1 93 SER HB2 H -7.977 -10.728 2.114 1.00 . A A . 93 SER HB2 1 1
4 5634 1 1 93 SER HB3 H -6.381 -11.290 1.619 1.00 . A A . 93 SER HB3 1 1
4 5635 1 1 93 SER HG H -7.099 -10.744 4.307 1.00 . A A . 93 SER HG 1 1
4 5636 1 1 93 SER N N -5.038 -9.223 2.823 1.00 . A A . 93 SER N 1 1
4 5637 1 1 93 SER O O -7.027 -8.159 4.391 1.00 . A A . 93 SER O 1 1
4 5638 1 1 93 SER OG O -6.744 -11.320 3.626 1.00 . A A . 93 SER OG 1 1
4 5639 1 1 94 ALA C C -10.805 -7.429 2.967 1.00 . A A . 94 ALA C 1 1
4 5640 1 1 94 ALA CA C -9.369 -7.097 3.358 1.00 . A A . 94 ALA CA 1 1
4 5641 1 1 94 ALA CB C -9.075 -5.628 3.096 1.00 . A A . 94 ALA CB 1 1
4 5642 1 1 94 ALA H H -8.601 -8.169 1.703 1.00 . A A . 94 ALA H 1 1
4 5643 1 1 94 ALA HA H -9.243 -7.281 4.416 1.00 . A A . 94 ALA HA 1 1
4 5644 1 1 94 ALA HB1 H -8.517 -5.532 2.176 1.00 . A A . 94 ALA HB1 1 1
4 5645 1 1 94 ALA HB2 H -10.005 -5.085 3.011 1.00 . A A . 94 ALA HB2 1 1
4 5646 1 1 94 ALA HB3 H -8.495 -5.225 3.913 1.00 . A A . 94 ALA HB3 1 1
4 5647 1 1 94 ALA N N -8.421 -7.939 2.639 1.00 . A A . 94 ALA N 1 1
4 5648 1 1 94 ALA O O -11.104 -7.649 1.793 1.00 . A A . 94 ALA O 1 1
4 5649 1 1 95 TRP C C -13.954 -6.518 3.839 1.00 . A A . 95 TRP C 1 1
4 5650 1 1 95 TRP CA C -13.095 -7.772 3.716 1.00 . A A . 95 TRP CA 1 1
4 5651 1 1 95 TRP CB C -13.582 -8.838 4.699 1.00 . A A . 95 TRP CB 1 1
4 5652 1 1 95 TRP CD1 C -16.094 -8.672 5.178 1.00 . A A . 95 TRP CD1 1 1
4 5653 1 1 95 TRP CD2 C -15.553 -10.175 3.608 1.00 . A A . 95 TRP CD2 1 1
4 5654 1 1 95 TRP CE2 C -16.952 -10.183 3.775 1.00 . A A . 95 TRP CE2 1 1
4 5655 1 1 95 TRP CE3 C -14.982 -11.040 2.671 1.00 . A A . 95 TRP CE3 1 1
4 5656 1 1 95 TRP CG C -15.024 -9.201 4.515 1.00 . A A . 95 TRP CG 1 1
4 5657 1 1 95 TRP CH2 C -17.198 -11.859 2.129 1.00 . A A . 95 TRP CH2 1 1
4 5658 1 1 95 TRP CZ2 C -17.784 -11.023 3.040 1.00 . A A . 95 TRP CZ2 1 1
4 5659 1 1 95 TRP CZ3 C -15.809 -11.873 1.942 1.00 . A A . 95 TRP CZ3 1 1
4 5660 1 1 95 TRP H H -11.390 -7.282 4.873 1.00 . A A . 95 TRP H 1 1
4 5661 1 1 95 TRP HA H -13.181 -8.156 2.711 1.00 . A A . 95 TRP HA 1 1
4 5662 1 1 95 TRP HB2 H -12.993 -9.734 4.570 1.00 . A A . 95 TRP HB2 1 1
4 5663 1 1 95 TRP HB3 H -13.456 -8.471 5.708 1.00 . A A . 95 TRP HB3 1 1
4 5664 1 1 95 TRP HD1 H -16.021 -7.907 5.936 1.00 . A A . 95 TRP HD1 1 1
4 5665 1 1 95 TRP HE1 H -18.157 -9.047 5.062 1.00 . A A . 95 TRP HE1 1 1
4 5666 1 1 95 TRP HE3 H -13.914 -11.065 2.512 1.00 . A A . 95 TRP HE3 1 1
4 5667 1 1 95 TRP HH2 H -17.805 -12.526 1.538 1.00 . A A . 95 TRP HH2 1 1
4 5668 1 1 95 TRP HZ2 H -18.856 -11.023 3.172 1.00 . A A . 95 TRP HZ2 1 1
4 5669 1 1 95 TRP HZ3 H -15.386 -12.548 1.213 1.00 . A A . 95 TRP HZ3 1 1
4 5670 1 1 95 TRP N N -11.689 -7.465 3.958 1.00 . A A . 95 TRP N 1 1
4 5671 1 1 95 TRP NE1 N -17.256 -9.258 4.739 1.00 . A A . 95 TRP NE1 1 1
4 5672 1 1 95 TRP O O -14.008 -5.892 4.898 1.00 . A A . 95 TRP O 1 1
4 5673 1 1 96 VAL C C -16.915 -5.345 2.362 1.00 . A A . 96 VAL C 1 1
4 5674 1 1 96 VAL CA C -15.484 -4.979 2.738 1.00 . A A . 96 VAL CA 1 1
4 5675 1 1 96 VAL CB C -14.963 -3.915 1.753 1.00 . A A . 96 VAL CB 1 1
4 5676 1 1 96 VAL CG1 C -15.957 -2.771 1.627 1.00 . A A . 96 VAL CG1 1 1
4 5677 1 1 96 VAL CG2 C -13.601 -3.402 2.196 1.00 . A A . 96 VAL CG2 1 1
4 5678 1 1 96 VAL H H -14.543 -6.697 1.937 1.00 . A A . 96 VAL H 1 1
4 5679 1 1 96 VAL HA H -15.481 -4.552 3.731 1.00 . A A . 96 VAL HA 1 1
4 5680 1 1 96 VAL HB H -14.852 -4.376 0.783 1.00 . A A . 96 VAL HB 1 1
4 5681 1 1 96 VAL HG11 H -16.083 -2.296 2.589 1.00 . A A . 96 VAL HG11 1 1
4 5682 1 1 96 VAL HG12 H -15.588 -2.050 0.913 1.00 . A A . 96 VAL HG12 1 1
4 5683 1 1 96 VAL HG13 H -16.908 -3.157 1.290 1.00 . A A . 96 VAL HG13 1 1
4 5684 1 1 96 VAL HG21 H -13.721 -2.745 3.045 1.00 . A A . 96 VAL HG21 1 1
4 5685 1 1 96 VAL HG22 H -12.975 -4.237 2.472 1.00 . A A . 96 VAL HG22 1 1
4 5686 1 1 96 VAL HG23 H -13.139 -2.859 1.384 1.00 . A A . 96 VAL HG23 1 1
4 5687 1 1 96 VAL N N -14.626 -6.157 2.751 1.00 . A A . 96 VAL N 1 1
4 5688 1 1 96 VAL O O -17.155 -6.000 1.347 1.00 . A A . 96 VAL O 1 1
4 5689 1 1 97 THR C C -20.055 -3.920 2.675 1.00 . A A . 97 THR C 1 1
4 5690 1 1 97 THR CA C -19.275 -5.202 2.943 1.00 . A A . 97 THR CA 1 1
4 5691 1 1 97 THR CB C -19.914 -5.940 4.134 1.00 . A A . 97 THR CB 1 1
4 5692 1 1 97 THR CG2 C -21.357 -6.311 3.828 1.00 . A A . 97 THR CG2 1 1
4 5693 1 1 97 THR H H -17.612 -4.401 3.980 1.00 . A A . 97 THR H 1 1
4 5694 1 1 97 THR HA H -19.340 -5.840 2.074 1.00 . A A . 97 THR HA 1 1
4 5695 1 1 97 THR HB H -19.901 -5.284 4.993 1.00 . A A . 97 THR HB 1 1
4 5696 1 1 97 THR HG1 H -19.400 -7.434 5.314 1.00 . A A . 97 THR HG1 1 1
4 5697 1 1 97 THR HG21 H -21.925 -5.415 3.628 1.00 . A A . 97 THR HG21 1 1
4 5698 1 1 97 THR HG22 H -21.785 -6.825 4.677 1.00 . A A . 97 THR HG22 1 1
4 5699 1 1 97 THR HG23 H -21.387 -6.957 2.964 1.00 . A A . 97 THR HG23 1 1
4 5700 1 1 97 THR N N -17.866 -4.918 3.187 1.00 . A A . 97 THR N 1 1
4 5701 1 1 97 THR O O -19.831 -2.898 3.324 1.00 . A A . 97 THR O 1 1
4 5702 1 1 97 THR OG1 O -19.166 -7.122 4.437 1.00 . A A . 97 THR OG1 1 1
4 5703 1 1 98 VAL C C -23.247 -3.041 1.754 1.00 . A A . 98 VAL C 1 1
4 5704 1 1 98 VAL CA C -21.789 -2.825 1.364 1.00 . A A . 98 VAL CA 1 1
4 5705 1 1 98 VAL CB C -21.712 -2.522 -0.144 1.00 . A A . 98 VAL CB 1 1
4 5706 1 1 98 VAL CG1 C -22.583 -1.325 -0.494 1.00 . A A . 98 VAL CG1 1 1
4 5707 1 1 98 VAL CG2 C -20.270 -2.283 -0.566 1.00 . A A . 98 VAL CG2 1 1
4 5708 1 1 98 VAL H H -21.106 -4.824 1.234 1.00 . A A . 98 VAL H 1 1
4 5709 1 1 98 VAL HA H -21.406 -1.969 1.902 1.00 . A A . 98 VAL HA 1 1
4 5710 1 1 98 VAL HB H -22.085 -3.380 -0.683 1.00 . A A . 98 VAL HB 1 1
4 5711 1 1 98 VAL HG11 H -23.199 -1.567 -1.348 1.00 . A A . 98 VAL HG11 1 1
4 5712 1 1 98 VAL HG12 H -23.214 -1.080 0.348 1.00 . A A . 98 VAL HG12 1 1
4 5713 1 1 98 VAL HG13 H -21.955 -0.480 -0.732 1.00 . A A . 98 VAL HG13 1 1
4 5714 1 1 98 VAL HG21 H -19.782 -3.231 -0.736 1.00 . A A . 98 VAL HG21 1 1
4 5715 1 1 98 VAL HG22 H -20.254 -1.701 -1.476 1.00 . A A . 98 VAL HG22 1 1
4 5716 1 1 98 VAL HG23 H -19.750 -1.746 0.214 1.00 . A A . 98 VAL HG23 1 1
4 5717 1 1 98 VAL N N -20.973 -3.981 1.716 1.00 . A A . 98 VAL N 1 1
4 5718 1 1 98 VAL O O -23.820 -4.099 1.493 1.00 . A A . 98 VAL O 1 1
4 5719 1 1 99 HIS C C -26.130 -1.278 1.894 1.00 . A A . 99 HIS C 1 1
4 5720 1 1 99 HIS CA C -25.235 -2.111 2.806 1.00 . A A . 99 HIS CA 1 1
4 5721 1 1 99 HIS CB C -25.377 -1.634 4.252 1.00 . A A . 99 HIS CB 1 1
4 5722 1 1 99 HIS CD2 C -23.364 -1.458 5.878 1.00 . A A . 99 HIS CD2 1 1
4 5723 1 1 99 HIS CE1 C -23.045 -3.599 6.227 1.00 . A A . 99 HIS CE1 1 1
4 5724 1 1 99 HIS CG C -24.290 -2.130 5.155 1.00 . A A . 99 HIS CG 1 1
4 5725 1 1 99 HIS H H -23.333 -1.214 2.561 1.00 . A A . 99 HIS H 1 1
4 5726 1 1 99 HIS HA H -25.542 -3.144 2.745 1.00 . A A . 99 HIS HA 1 1
4 5727 1 1 99 HIS HB2 H -25.356 -0.554 4.272 1.00 . A A . 99 HIS HB2 1 1
4 5728 1 1 99 HIS HB3 H -26.321 -1.979 4.647 1.00 . A A . 99 HIS HB3 1 1
4 5729 1 1 99 HIS HD1 H -24.573 -4.213 5.013 1.00 . A A . 99 HIS HD1 1 1
4 5730 1 1 99 HIS HD2 H -23.245 -0.385 5.930 1.00 . A A . 99 HIS HD2 1 1
4 5731 1 1 99 HIS HE1 H -22.643 -4.532 6.593 1.00 . A A . 99 HIS HE1 1 1
4 5732 1 1 99 HIS HE2 H -21.910 -2.200 7.201 1.00 . A A . 99 HIS HE2 1 1
4 5733 1 1 99 HIS N N -23.842 -2.032 2.381 1.00 . A A . 99 HIS N 1 1
4 5734 1 1 99 HIS ND1 N -24.063 -3.469 5.395 1.00 . A A . 99 HIS ND1 1 1
4 5735 1 1 99 HIS NE2 N -22.603 -2.394 6.535 1.00 . A A . 99 HIS NE2 1 1
4 5736 1 1 99 HIS O O -27.335 -1.167 2.123 1.00 . A A . 99 HIS O 1 1
5 5737 1 1 1 GLY C C 23.709 8.431 -12.184 1.00 . A A . 1 GLY C 1 1
5 5738 1 1 1 GLY CA C 24.270 8.403 -13.592 1.00 . A A . 1 GLY CA 1 1
5 5739 1 1 1 GLY H1 H 23.484 7.474 -15.324 1.00 . A A . 1 GLY H1 1 1
5 5740 1 1 1 GLY HA2 H 25.058 7.667 -13.640 1.00 . A A . 1 GLY HA2 1 1
5 5741 1 1 1 GLY HA3 H 24.683 9.374 -13.821 1.00 . A A . 1 GLY HA3 1 1
5 5742 1 1 1 GLY N N 23.262 8.077 -14.584 1.00 . A A . 1 GLY N 1 1
5 5743 1 1 1 GLY O O 23.484 9.501 -11.619 1.00 . A A . 1 GLY O 1 1
5 5744 1 1 2 SER C C 23.856 7.824 -9.256 1.00 . A A . 2 SER C 1 1
5 5745 1 1 2 SER CA C 22.938 7.144 -10.267 1.00 . A A . 2 SER CA 1 1
5 5746 1 1 2 SER CB C 22.743 5.675 -9.887 1.00 . A A . 2 SER CB 1 1
5 5747 1 1 2 SER H H 23.681 6.433 -12.117 1.00 . A A . 2 SER H 1 1
5 5748 1 1 2 SER HA H 21.979 7.641 -10.255 1.00 . A A . 2 SER HA 1 1
5 5749 1 1 2 SER HB2 H 23.504 5.078 -10.366 1.00 . A A . 2 SER HB2 1 1
5 5750 1 1 2 SER HB3 H 22.822 5.569 -8.815 1.00 . A A . 2 SER HB3 1 1
5 5751 1 1 2 SER HG H 21.467 5.083 -11.251 1.00 . A A . 2 SER HG 1 1
5 5752 1 1 2 SER N N 23.481 7.251 -11.616 1.00 . A A . 2 SER N 1 1
5 5753 1 1 2 SER O O 25.064 7.929 -9.470 1.00 . A A . 2 SER O 1 1
5 5754 1 1 2 SER OG O 21.470 5.207 -10.300 1.00 . A A . 2 SER OG 1 1
5 5755 1 1 3 SER C C 24.487 7.968 -6.039 1.00 . A A . 3 SER C 1 1
5 5756 1 1 3 SER CA C 24.038 8.959 -7.110 1.00 . A A . 3 SER CA 1 1
5 5757 1 1 3 SER CB C 23.202 10.071 -6.474 1.00 . A A . 3 SER CB 1 1
5 5758 1 1 3 SER H H 22.307 8.171 -8.040 1.00 . A A . 3 SER H 1 1
5 5759 1 1 3 SER HA H 24.913 9.395 -7.569 1.00 . A A . 3 SER HA 1 1
5 5760 1 1 3 SER HB2 H 23.760 10.519 -5.665 1.00 . A A . 3 SER HB2 1 1
5 5761 1 1 3 SER HB3 H 22.982 10.822 -7.218 1.00 . A A . 3 SER HB3 1 1
5 5762 1 1 3 SER HG H 21.280 9.715 -6.598 1.00 . A A . 3 SER HG 1 1
5 5763 1 1 3 SER N N 23.274 8.285 -8.153 1.00 . A A . 3 SER N 1 1
5 5764 1 1 3 SER O O 23.824 6.961 -5.793 1.00 . A A . 3 SER O 1 1
5 5765 1 1 3 SER OG O 21.983 9.563 -5.961 1.00 . A A . 3 SER OG 1 1
5 5766 1 1 4 GLY C C 25.814 7.890 -2.974 1.00 . A A . 4 GLY C 1 1
5 5767 1 1 4 GLY CA C 26.136 7.390 -4.369 1.00 . A A . 4 GLY CA 1 1
5 5768 1 1 4 GLY H H 26.104 9.080 -5.643 1.00 . A A . 4 GLY H 1 1
5 5769 1 1 4 GLY HA2 H 25.709 6.406 -4.495 1.00 . A A . 4 GLY HA2 1 1
5 5770 1 1 4 GLY HA3 H 27.209 7.322 -4.475 1.00 . A A . 4 GLY HA3 1 1
5 5771 1 1 4 GLY N N 25.617 8.263 -5.405 1.00 . A A . 4 GLY N 1 1
5 5772 1 1 4 GLY O O 26.529 8.730 -2.428 1.00 . A A . 4 GLY O 1 1
5 5773 1 1 5 SER C C 24.193 6.566 -0.141 1.00 . A A . 5 SER C 1 1
5 5774 1 1 5 SER CA C 24.314 7.777 -1.061 1.00 . A A . 5 SER CA 1 1
5 5775 1 1 5 SER CB C 22.977 8.519 -1.124 1.00 . A A . 5 SER CB 1 1
5 5776 1 1 5 SER H H 24.204 6.708 -2.885 1.00 . A A . 5 SER H 1 1
5 5777 1 1 5 SER HA H 25.067 8.442 -0.664 1.00 . A A . 5 SER HA 1 1
5 5778 1 1 5 SER HB2 H 22.233 7.877 -1.571 1.00 . A A . 5 SER HB2 1 1
5 5779 1 1 5 SER HB3 H 22.669 8.785 -0.123 1.00 . A A . 5 SER HB3 1 1
5 5780 1 1 5 SER HG H 23.988 10.029 -1.857 1.00 . A A . 5 SER HG 1 1
5 5781 1 1 5 SER N N 24.733 7.374 -2.398 1.00 . A A . 5 SER N 1 1
5 5782 1 1 5 SER O O 23.930 5.452 -0.594 1.00 . A A . 5 SER O 1 1
5 5783 1 1 5 SER OG O 23.086 9.701 -1.898 1.00 . A A . 5 SER OG 1 1
5 5784 1 1 6 SER C C 22.851 5.346 2.414 1.00 . A A . 6 SER C 1 1
5 5785 1 1 6 SER CA C 24.304 5.720 2.139 1.00 . A A . 6 SER CA 1 1
5 5786 1 1 6 SER CB C 24.989 6.140 3.441 1.00 . A A . 6 SER CB 1 1
5 5787 1 1 6 SER H H 24.594 7.703 1.454 1.00 . A A . 6 SER H 1 1
5 5788 1 1 6 SER HA H 24.815 4.859 1.735 1.00 . A A . 6 SER HA 1 1
5 5789 1 1 6 SER HB2 H 26.008 6.427 3.232 1.00 . A A . 6 SER HB2 1 1
5 5790 1 1 6 SER HB3 H 24.459 6.979 3.869 1.00 . A A . 6 SER HB3 1 1
5 5791 1 1 6 SER HG H 24.094 4.840 4.601 1.00 . A A . 6 SER HG 1 1
5 5792 1 1 6 SER N N 24.387 6.792 1.155 1.00 . A A . 6 SER N 1 1
5 5793 1 1 6 SER O O 21.969 6.204 2.427 1.00 . A A . 6 SER O 1 1
5 5794 1 1 6 SER OG O 24.997 5.078 4.379 1.00 . A A . 6 SER OG 1 1
5 5795 1 1 7 GLY C C 20.992 2.222 2.309 1.00 . A A . 7 GLY C 1 1
5 5796 1 1 7 GLY CA C 21.262 3.590 2.902 1.00 . A A . 7 GLY CA 1 1
5 5797 1 1 7 GLY H H 23.351 3.417 2.608 1.00 . A A . 7 GLY H 1 1
5 5798 1 1 7 GLY HA2 H 21.117 3.543 3.972 1.00 . A A . 7 GLY HA2 1 1
5 5799 1 1 7 GLY HA3 H 20.558 4.295 2.485 1.00 . A A . 7 GLY HA3 1 1
5 5800 1 1 7 GLY N N 22.609 4.057 2.632 1.00 . A A . 7 GLY N 1 1
5 5801 1 1 7 GLY O O 20.827 2.085 1.098 1.00 . A A . 7 GLY O 1 1
5 5802 1 1 8 MET C C 19.225 -0.354 2.367 1.00 . A A . 8 MET C 1 1
5 5803 1 1 8 MET CA C 20.697 -0.159 2.718 1.00 . A A . 8 MET CA 1 1
5 5804 1 1 8 MET CB C 21.111 -1.158 3.800 1.00 . A A . 8 MET CB 1 1
5 5805 1 1 8 MET CE C 19.573 -2.082 7.547 1.00 . A A . 8 MET CE 1 1
5 5806 1 1 8 MET CG C 20.274 -1.065 5.065 1.00 . A A . 8 MET CG 1 1
5 5807 1 1 8 MET H H 21.087 1.377 4.120 1.00 . A A . 8 MET H 1 1
5 5808 1 1 8 MET HA H 21.292 -0.333 1.834 1.00 . A A . 8 MET HA 1 1
5 5809 1 1 8 MET HB2 H 21.018 -2.158 3.405 1.00 . A A . 8 MET HB2 1 1
5 5810 1 1 8 MET HB3 H 22.143 -0.978 4.064 1.00 . A A . 8 MET HB3 1 1
5 5811 1 1 8 MET HE1 H 19.425 -1.113 8.002 1.00 . A A . 8 MET HE1 1 1
5 5812 1 1 8 MET HE2 H 18.687 -2.358 6.994 1.00 . A A . 8 MET HE2 1 1
5 5813 1 1 8 MET HE3 H 19.762 -2.816 8.315 1.00 . A A . 8 MET HE3 1 1
5 5814 1 1 8 MET HG2 H 20.205 -0.029 5.361 1.00 . A A . 8 MET HG2 1 1
5 5815 1 1 8 MET HG3 H 19.284 -1.443 4.854 1.00 . A A . 8 MET HG3 1 1
5 5816 1 1 8 MET N N 20.948 1.206 3.165 1.00 . A A . 8 MET N 1 1
5 5817 1 1 8 MET O O 18.340 0.093 3.095 1.00 . A A . 8 MET O 1 1
5 5818 1 1 8 MET SD S 20.974 -2.010 6.433 1.00 . A A . 8 MET SD 1 1
5 5819 1 1 9 GLU C C 16.803 -1.987 1.884 1.00 . A A . 9 GLU C 1 1
5 5820 1 1 9 GLU CA C 17.607 -1.276 0.800 1.00 . A A . 9 GLU CA 1 1
5 5821 1 1 9 GLU CB C 17.613 -2.115 -0.480 1.00 . A A . 9 GLU CB 1 1
5 5822 1 1 9 GLU CD C 18.631 -2.165 -2.791 1.00 . A A . 9 GLU CD 1 1
5 5823 1 1 9 GLU CG C 17.956 -1.320 -1.728 1.00 . A A . 9 GLU CG 1 1
5 5824 1 1 9 GLU H H 19.721 -1.356 0.708 1.00 . A A . 9 GLU H 1 1
5 5825 1 1 9 GLU HA H 17.145 -0.323 0.592 1.00 . A A . 9 GLU HA 1 1
5 5826 1 1 9 GLU HB2 H 18.337 -2.909 -0.372 1.00 . A A . 9 GLU HB2 1 1
5 5827 1 1 9 GLU HB3 H 16.633 -2.550 -0.614 1.00 . A A . 9 GLU HB3 1 1
5 5828 1 1 9 GLU HG2 H 17.047 -0.910 -2.140 1.00 . A A . 9 GLU HG2 1 1
5 5829 1 1 9 GLU HG3 H 18.621 -0.514 -1.454 1.00 . A A . 9 GLU HG3 1 1
5 5830 1 1 9 GLU N N 18.972 -1.024 1.247 1.00 . A A . 9 GLU N 1 1
5 5831 1 1 9 GLU O O 17.350 -2.413 2.901 1.00 . A A . 9 GLU O 1 1
5 5832 1 1 9 GLU OE1 O 17.910 -2.792 -3.595 1.00 . A A . 9 GLU OE1 1 1
5 5833 1 1 9 GLU OE2 O 19.879 -2.199 -2.819 1.00 . A A . 9 GLU OE2 1 1
5 5834 1 1 10 VAL C C 13.548 -3.591 1.902 1.00 . A A . 10 VAL C 1 1
5 5835 1 1 10 VAL CA C 14.617 -2.770 2.615 1.00 . A A . 10 VAL CA 1 1
5 5836 1 1 10 VAL CB C 13.931 -1.749 3.543 1.00 . A A . 10 VAL CB 1 1
5 5837 1 1 10 VAL CG1 C 12.679 -2.350 4.165 1.00 . A A . 10 VAL CG1 1 1
5 5838 1 1 10 VAL CG2 C 14.896 -1.275 4.619 1.00 . A A . 10 VAL CG2 1 1
5 5839 1 1 10 VAL H H 15.120 -1.751 0.830 1.00 . A A . 10 VAL H 1 1
5 5840 1 1 10 VAL HA H 15.218 -3.430 3.224 1.00 . A A . 10 VAL HA 1 1
5 5841 1 1 10 VAL HB H 13.638 -0.895 2.950 1.00 . A A . 10 VAL HB 1 1
5 5842 1 1 10 VAL HG11 H 11.949 -2.540 3.392 1.00 . A A . 10 VAL HG11 1 1
5 5843 1 1 10 VAL HG12 H 12.931 -3.276 4.659 1.00 . A A . 10 VAL HG12 1 1
5 5844 1 1 10 VAL HG13 H 12.268 -1.657 4.885 1.00 . A A . 10 VAL HG13 1 1
5 5845 1 1 10 VAL HG21 H 15.591 -2.067 4.854 1.00 . A A . 10 VAL HG21 1 1
5 5846 1 1 10 VAL HG22 H 15.439 -0.414 4.260 1.00 . A A . 10 VAL HG22 1 1
5 5847 1 1 10 VAL HG23 H 14.342 -1.007 5.507 1.00 . A A . 10 VAL HG23 1 1
5 5848 1 1 10 VAL N N 15.498 -2.111 1.659 1.00 . A A . 10 VAL N 1 1
5 5849 1 1 10 VAL O O 13.203 -3.315 0.754 1.00 . A A . 10 VAL O 1 1
5 5850 1 1 11 ALA C C 10.604 -4.904 2.303 1.00 . A A . 11 ALA C 1 1
5 5851 1 1 11 ALA CA C 11.996 -5.461 2.025 1.00 . A A . 11 ALA CA 1 1
5 5852 1 1 11 ALA CB C 12.122 -6.872 2.580 1.00 . A A . 11 ALA CB 1 1
5 5853 1 1 11 ALA H H 13.344 -4.771 3.503 1.00 . A A . 11 ALA H 1 1
5 5854 1 1 11 ALA HA H 12.148 -5.506 0.957 1.00 . A A . 11 ALA HA 1 1
5 5855 1 1 11 ALA HB1 H 12.984 -6.928 3.228 1.00 . A A . 11 ALA HB1 1 1
5 5856 1 1 11 ALA HB2 H 11.232 -7.117 3.142 1.00 . A A . 11 ALA HB2 1 1
5 5857 1 1 11 ALA HB3 H 12.237 -7.570 1.765 1.00 . A A . 11 ALA HB3 1 1
5 5858 1 1 11 ALA N N 13.028 -4.601 2.592 1.00 . A A . 11 ALA N 1 1
5 5859 1 1 11 ALA O O 10.402 -4.093 3.207 1.00 . A A . 11 ALA O 1 1
5 5860 1 1 12 PRO C C 7.576 -5.440 2.917 1.00 . A A . 12 PRO C 1 1
5 5861 1 1 12 PRO CA C 8.229 -4.904 1.647 1.00 . A A . 12 PRO CA 1 1
5 5862 1 1 12 PRO CB C 7.544 -5.486 0.407 1.00 . A A . 12 PRO CB 1 1
5 5863 1 1 12 PRO CD C 9.787 -6.312 0.408 1.00 . A A . 12 PRO CD 1 1
5 5864 1 1 12 PRO CG C 8.374 -6.666 0.035 1.00 . A A . 12 PRO CG 1 1
5 5865 1 1 12 PRO HA H 8.151 -3.827 1.631 1.00 . A A . 12 PRO HA 1 1
5 5866 1 1 12 PRO HB2 H 6.533 -5.775 0.654 1.00 . A A . 12 PRO HB2 1 1
5 5867 1 1 12 PRO HB3 H 7.532 -4.748 -0.381 1.00 . A A . 12 PRO HB3 1 1
5 5868 1 1 12 PRO HD2 H 10.320 -7.189 0.744 1.00 . A A . 12 PRO HD2 1 1
5 5869 1 1 12 PRO HD3 H 10.296 -5.858 -0.430 1.00 . A A . 12 PRO HD3 1 1
5 5870 1 1 12 PRO HG2 H 8.047 -7.533 0.587 1.00 . A A . 12 PRO HG2 1 1
5 5871 1 1 12 PRO HG3 H 8.301 -6.845 -1.027 1.00 . A A . 12 PRO HG3 1 1
5 5872 1 1 12 PRO N N 9.619 -5.346 1.506 1.00 . A A . 12 PRO N 1 1
5 5873 1 1 12 PRO O O 7.610 -6.641 3.185 1.00 . A A . 12 PRO O 1 1
5 5874 1 1 13 SER C C 5.141 -4.004 5.233 1.00 . A A . 13 SER C 1 1
5 5875 1 1 13 SER CA C 6.322 -4.924 4.938 1.00 . A A . 13 SER CA 1 1
5 5876 1 1 13 SER CB C 7.316 -4.884 6.100 1.00 . A A . 13 SER CB 1 1
5 5877 1 1 13 SER H H 6.986 -3.599 3.427 1.00 . A A . 13 SER H 1 1
5 5878 1 1 13 SER HA H 5.956 -5.934 4.823 1.00 . A A . 13 SER HA 1 1
5 5879 1 1 13 SER HB2 H 6.779 -4.950 7.033 1.00 . A A . 13 SER HB2 1 1
5 5880 1 1 13 SER HB3 H 7.997 -5.719 6.016 1.00 . A A . 13 SER HB3 1 1
5 5881 1 1 13 SER HG H 8.627 -3.646 6.866 1.00 . A A . 13 SER HG 1 1
5 5882 1 1 13 SER N N 6.980 -4.541 3.695 1.00 . A A . 13 SER N 1 1
5 5883 1 1 13 SER O O 5.264 -2.780 5.181 1.00 . A A . 13 SER O 1 1
5 5884 1 1 13 SER OG O 8.065 -3.681 6.089 1.00 . A A . 13 SER OG 1 1
5 5885 1 1 14 PHE C C 2.786 -3.385 7.302 1.00 . A A . 14 PHE C 1 1
5 5886 1 1 14 PHE CA C 2.791 -3.839 5.845 1.00 . A A . 14 PHE CA 1 1
5 5887 1 1 14 PHE CB C 1.544 -4.677 5.556 1.00 . A A . 14 PHE CB 1 1
5 5888 1 1 14 PHE CD1 C 0.641 -3.771 3.398 1.00 . A A . 14 PHE CD1 1 1
5 5889 1 1 14 PHE CD2 C 1.546 -5.976 3.410 1.00 . A A . 14 PHE CD2 1 1
5 5890 1 1 14 PHE CE1 C 0.357 -3.892 2.051 1.00 . A A . 14 PHE CE1 1 1
5 5891 1 1 14 PHE CE2 C 1.265 -6.103 2.062 1.00 . A A . 14 PHE CE2 1 1
5 5892 1 1 14 PHE CG C 1.237 -4.811 4.092 1.00 . A A . 14 PHE CG 1 1
5 5893 1 1 14 PHE CZ C 0.671 -5.059 1.382 1.00 . A A . 14 PHE CZ 1 1
5 5894 1 1 14 PHE H H 3.960 -5.582 5.568 1.00 . A A . 14 PHE H 1 1
5 5895 1 1 14 PHE HA H 2.783 -2.967 5.209 1.00 . A A . 14 PHE HA 1 1
5 5896 1 1 14 PHE HB2 H 1.685 -5.670 5.957 1.00 . A A . 14 PHE HB2 1 1
5 5897 1 1 14 PHE HB3 H 0.692 -4.218 6.035 1.00 . A A . 14 PHE HB3 1 1
5 5898 1 1 14 PHE HD1 H 0.396 -2.857 3.919 1.00 . A A . 14 PHE HD1 1 1
5 5899 1 1 14 PHE HD2 H 2.012 -6.794 3.941 1.00 . A A . 14 PHE HD2 1 1
5 5900 1 1 14 PHE HE1 H -0.108 -3.074 1.521 1.00 . A A . 14 PHE HE1 1 1
5 5901 1 1 14 PHE HE2 H 1.512 -7.017 1.543 1.00 . A A . 14 PHE HE2 1 1
5 5902 1 1 14 PHE HZ H 0.450 -5.156 0.329 1.00 . A A . 14 PHE HZ 1 1
5 5903 1 1 14 PHE N N 3.995 -4.603 5.543 1.00 . A A . 14 PHE N 1 1
5 5904 1 1 14 PHE O O 2.513 -4.172 8.208 1.00 . A A . 14 PHE O 1 1
5 5905 1 1 15 SER C C 1.765 -1.678 9.542 1.00 . A A . 15 SER C 1 1
5 5906 1 1 15 SER CA C 3.126 -1.551 8.866 1.00 . A A . 15 SER CA 1 1
5 5907 1 1 15 SER CB C 3.551 -0.081 8.820 1.00 . A A . 15 SER CB 1 1
5 5908 1 1 15 SER H H 3.299 -1.532 6.755 1.00 . A A . 15 SER H 1 1
5 5909 1 1 15 SER HA H 3.853 -2.109 9.437 1.00 . A A . 15 SER HA 1 1
5 5910 1 1 15 SER HB2 H 4.400 0.025 8.162 1.00 . A A . 15 SER HB2 1 1
5 5911 1 1 15 SER HB3 H 2.730 0.516 8.448 1.00 . A A . 15 SER HB3 1 1
5 5912 1 1 15 SER HG H 4.864 0.355 10.207 1.00 . A A . 15 SER HG 1 1
5 5913 1 1 15 SER N N 3.091 -2.109 7.519 1.00 . A A . 15 SER N 1 1
5 5914 1 1 15 SER O O 1.677 -1.967 10.736 1.00 . A A . 15 SER O 1 1
5 5915 1 1 15 SER OG O 3.909 0.386 10.108 1.00 . A A . 15 SER OG 1 1
5 5916 1 1 16 SER C C -1.602 -2.132 8.255 1.00 . A A . 16 SER C 1 1
5 5917 1 1 16 SER CA C -0.653 -1.544 9.296 1.00 . A A . 16 SER CA 1 1
5 5918 1 1 16 SER CB C -1.144 -0.161 9.727 1.00 . A A . 16 SER CB 1 1
5 5919 1 1 16 SER H H 0.840 -1.231 7.827 1.00 . A A . 16 SER H 1 1
5 5920 1 1 16 SER HA H -0.635 -2.195 10.157 1.00 . A A . 16 SER HA 1 1
5 5921 1 1 16 SER HB2 H -0.306 0.423 10.077 1.00 . A A . 16 SER HB2 1 1
5 5922 1 1 16 SER HB3 H -1.601 0.335 8.883 1.00 . A A . 16 SER HB3 1 1
5 5923 1 1 16 SER HG H -1.958 0.447 11.402 1.00 . A A . 16 SER HG 1 1
5 5924 1 1 16 SER N N 0.705 -1.459 8.771 1.00 . A A . 16 SER N 1 1
5 5925 1 1 16 SER O O -1.965 -1.467 7.284 1.00 . A A . 16 SER O 1 1
5 5926 1 1 16 SER OG O -2.099 -0.261 10.769 1.00 . A A . 16 SER OG 1 1
5 5927 1 1 17 VAL C C -4.297 -3.437 7.588 1.00 . A A . 17 VAL C 1 1
5 5928 1 1 17 VAL CA C -2.906 -4.061 7.547 1.00 . A A . 17 VAL CA 1 1
5 5929 1 1 17 VAL CB C -3.018 -5.561 7.874 1.00 . A A . 17 VAL CB 1 1
5 5930 1 1 17 VAL CG1 C -1.647 -6.219 7.840 1.00 . A A . 17 VAL CG1 1 1
5 5931 1 1 17 VAL CG2 C -3.682 -5.763 9.228 1.00 . A A . 17 VAL CG2 1 1
5 5932 1 1 17 VAL H H -1.676 -3.860 9.257 1.00 . A A . 17 VAL H 1 1
5 5933 1 1 17 VAL HA H -2.507 -3.960 6.548 1.00 . A A . 17 VAL HA 1 1
5 5934 1 1 17 VAL HB H -3.636 -6.028 7.121 1.00 . A A . 17 VAL HB 1 1
5 5935 1 1 17 VAL HG11 H -0.883 -5.456 7.802 1.00 . A A . 17 VAL HG11 1 1
5 5936 1 1 17 VAL HG12 H -1.514 -6.820 8.728 1.00 . A A . 17 VAL HG12 1 1
5 5937 1 1 17 VAL HG13 H -1.571 -6.847 6.965 1.00 . A A . 17 VAL HG13 1 1
5 5938 1 1 17 VAL HG21 H -3.314 -5.023 9.924 1.00 . A A . 17 VAL HG21 1 1
5 5939 1 1 17 VAL HG22 H -4.752 -5.658 9.123 1.00 . A A . 17 VAL HG22 1 1
5 5940 1 1 17 VAL HG23 H -3.452 -6.751 9.599 1.00 . A A . 17 VAL HG23 1 1
5 5941 1 1 17 VAL N N -1.999 -3.382 8.465 1.00 . A A . 17 VAL N 1 1
5 5942 1 1 17 VAL O O -4.634 -2.704 8.519 1.00 . A A . 17 VAL O 1 1
5 5943 1 1 18 LEU C C -7.319 -3.732 7.636 1.00 . A A . 18 LEU C 1 1
5 5944 1 1 18 LEU CA C -6.459 -3.203 6.493 1.00 . A A . 18 LEU CA 1 1
5 5945 1 1 18 LEU CB C -7.093 -3.571 5.150 1.00 . A A . 18 LEU CB 1 1
5 5946 1 1 18 LEU CD1 C -6.583 -4.014 2.737 1.00 . A A . 18 LEU CD1 1 1
5 5947 1 1 18 LEU CD2 C -6.837 -1.661 3.547 1.00 . A A . 18 LEU CD2 1 1
5 5948 1 1 18 LEU CG C -6.367 -3.064 3.904 1.00 . A A . 18 LEU CG 1 1
5 5949 1 1 18 LEU H H -4.778 -4.323 5.861 1.00 . A A . 18 LEU H 1 1
5 5950 1 1 18 LEU HA H -6.399 -2.128 6.571 1.00 . A A . 18 LEU HA 1 1
5 5951 1 1 18 LEU HB2 H -7.139 -4.647 5.091 1.00 . A A . 18 LEU HB2 1 1
5 5952 1 1 18 LEU HB3 H -8.095 -3.168 5.138 1.00 . A A . 18 LEU HB3 1 1
5 5953 1 1 18 LEU HD11 H -6.546 -5.033 3.090 1.00 . A A . 18 LEU HD11 1 1
5 5954 1 1 18 LEU HD12 H -5.808 -3.861 2.000 1.00 . A A . 18 LEU HD12 1 1
5 5955 1 1 18 LEU HD13 H -7.547 -3.822 2.290 1.00 . A A . 18 LEU HD13 1 1
5 5956 1 1 18 LEU HD21 H -7.770 -1.721 3.006 1.00 . A A . 18 LEU HD21 1 1
5 5957 1 1 18 LEU HD22 H -6.093 -1.179 2.930 1.00 . A A . 18 LEU HD22 1 1
5 5958 1 1 18 LEU HD23 H -6.981 -1.088 4.451 1.00 . A A . 18 LEU HD23 1 1
5 5959 1 1 18 LEU HG H -5.305 -3.020 4.106 1.00 . A A . 18 LEU HG 1 1
5 5960 1 1 18 LEU N N -5.102 -3.734 6.573 1.00 . A A . 18 LEU N 1 1
5 5961 1 1 18 LEU O O -6.935 -4.671 8.334 1.00 . A A . 18 LEU O 1 1
5 5962 1 1 19 LYS C C -10.831 -3.633 8.350 1.00 . A A . 19 LYS C 1 1
5 5963 1 1 19 LYS CA C -9.403 -3.535 8.878 1.00 . A A . 19 LYS CA 1 1
5 5964 1 1 19 LYS CB C -9.347 -2.546 10.045 1.00 . A A . 19 LYS CB 1 1
5 5965 1 1 19 LYS CD C -7.520 -3.510 11.474 1.00 . A A . 19 LYS CD 1 1
5 5966 1 1 19 LYS CE C -6.212 -3.219 12.193 1.00 . A A . 19 LYS CE 1 1
5 5967 1 1 19 LYS CG C -7.948 -2.342 10.602 1.00 . A A . 19 LYS CG 1 1
5 5968 1 1 19 LYS H H -8.736 -2.381 7.234 1.00 . A A . 19 LYS H 1 1
5 5969 1 1 19 LYS HA H -9.093 -4.508 9.227 1.00 . A A . 19 LYS HA 1 1
5 5970 1 1 19 LYS HB2 H -9.721 -1.590 9.709 1.00 . A A . 19 LYS HB2 1 1
5 5971 1 1 19 LYS HB3 H -9.979 -2.911 10.841 1.00 . A A . 19 LYS HB3 1 1
5 5972 1 1 19 LYS HD2 H -8.287 -3.700 12.210 1.00 . A A . 19 LYS HD2 1 1
5 5973 1 1 19 LYS HD3 H -7.391 -4.385 10.851 1.00 . A A . 19 LYS HD3 1 1
5 5974 1 1 19 LYS HE2 H -6.255 -2.220 12.600 1.00 . A A . 19 LYS HE2 1 1
5 5975 1 1 19 LYS HE3 H -6.092 -3.930 12.997 1.00 . A A . 19 LYS HE3 1 1
5 5976 1 1 19 LYS HG2 H -7.254 -2.246 9.781 1.00 . A A . 19 LYS HG2 1 1
5 5977 1 1 19 LYS HG3 H -7.935 -1.438 11.195 1.00 . A A . 19 LYS HG3 1 1
5 5978 1 1 19 LYS HZ1 H -5.321 -3.059 10.311 1.00 . A A . 19 LYS HZ1 1 1
5 5979 1 1 19 LYS HZ2 H -4.675 -4.293 11.272 1.00 . A A . 19 LYS HZ2 1 1
5 5980 1 1 19 LYS HZ3 H -4.285 -2.679 11.593 1.00 . A A . 19 LYS HZ3 1 1
5 5981 1 1 19 LYS N N -8.486 -3.124 7.822 1.00 . A A . 19 LYS N 1 1
5 5982 1 1 19 LYS NZ N -5.041 -3.319 11.278 1.00 . A A . 19 LYS NZ 1 1
5 5983 1 1 19 LYS O O -11.165 -3.044 7.322 1.00 . A A . 19 LYS O 1 1
5 5984 1 1 20 ASP C C -13.791 -3.212 8.643 1.00 . A A . 20 ASP C 1 1
5 5985 1 1 20 ASP CA C -13.062 -4.552 8.665 1.00 . A A . 20 ASP CA 1 1
5 5986 1 1 20 ASP CB C -13.770 -5.516 9.620 1.00 . A A . 20 ASP CB 1 1
5 5987 1 1 20 ASP CG C -12.879 -6.665 10.048 1.00 . A A . 20 ASP CG 1 1
5 5988 1 1 20 ASP H H -11.344 -4.824 9.872 1.00 . A A . 20 ASP H 1 1
5 5989 1 1 20 ASP HA H -13.075 -4.972 7.671 1.00 . A A . 20 ASP HA 1 1
5 5990 1 1 20 ASP HB2 H -14.078 -4.976 10.503 1.00 . A A . 20 ASP HB2 1 1
5 5991 1 1 20 ASP HB3 H -14.642 -5.923 9.129 1.00 . A A . 20 ASP HB3 1 1
5 5992 1 1 20 ASP N N -11.670 -4.379 9.061 1.00 . A A . 20 ASP N 1 1
5 5993 1 1 20 ASP O O -13.711 -2.435 9.594 1.00 . A A . 20 ASP O 1 1
5 5994 1 1 20 ASP OD1 O -12.061 -6.471 10.971 1.00 . A A . 20 ASP OD1 1 1
5 5995 1 1 20 ASP OD2 O -13.000 -7.760 9.459 1.00 . A A . 20 ASP OD2 1 1
5 5996 1 1 21 CYS C C -16.590 -1.947 6.732 1.00 . A A . 21 CYS C 1 1
5 5997 1 1 21 CYS CA C -15.243 -1.702 7.403 1.00 . A A . 21 CYS CA 1 1
5 5998 1 1 21 CYS CB C -14.430 -0.694 6.589 1.00 . A A . 21 CYS CB 1 1
5 5999 1 1 21 CYS H H -14.526 -3.609 6.826 1.00 . A A . 21 CYS H 1 1
5 6000 1 1 21 CYS HA H -15.414 -1.301 8.390 1.00 . A A . 21 CYS HA 1 1
5 6001 1 1 21 CYS HB2 H -13.829 -1.227 5.867 1.00 . A A . 21 CYS HB2 1 1
5 6002 1 1 21 CYS HB3 H -15.107 -0.035 6.067 1.00 . A A . 21 CYS HB3 1 1
5 6003 1 1 21 CYS HG H -13.935 0.626 8.714 1.00 . A A . 21 CYS HG 1 1
5 6004 1 1 21 CYS N N -14.501 -2.949 7.551 1.00 . A A . 21 CYS N 1 1
5 6005 1 1 21 CYS O O -16.717 -2.819 5.873 1.00 . A A . 21 CYS O 1 1
5 6006 1 1 21 CYS SG S -13.317 0.329 7.581 1.00 . A A . 21 CYS SG 1 1
5 6007 1 1 22 ALA C C -19.408 0.011 5.967 1.00 . A A . 22 ALA C 1 1
5 6008 1 1 22 ALA CA C -18.932 -1.307 6.569 1.00 . A A . 22 ALA CA 1 1
5 6009 1 1 22 ALA CB C -19.908 -1.784 7.635 1.00 . A A . 22 ALA CB 1 1
5 6010 1 1 22 ALA H H -17.430 -0.497 7.821 1.00 . A A . 22 ALA H 1 1
5 6011 1 1 22 ALA HA H -18.894 -2.055 5.790 1.00 . A A . 22 ALA HA 1 1
5 6012 1 1 22 ALA HB1 H -20.908 -1.473 7.372 1.00 . A A . 22 ALA HB1 1 1
5 6013 1 1 22 ALA HB2 H -19.871 -2.862 7.698 1.00 . A A . 22 ALA HB2 1 1
5 6014 1 1 22 ALA HB3 H -19.636 -1.358 8.589 1.00 . A A . 22 ALA HB3 1 1
5 6015 1 1 22 ALA N N -17.594 -1.174 7.132 1.00 . A A . 22 ALA N 1 1
5 6016 1 1 22 ALA O O -19.082 1.087 6.467 1.00 . A A . 22 ALA O 1 1
5 6017 1 1 23 VAL C C -22.079 0.839 3.626 1.00 . A A . 23 VAL C 1 1
5 6018 1 1 23 VAL CA C -20.699 1.104 4.217 1.00 . A A . 23 VAL CA 1 1
5 6019 1 1 23 VAL CB C -19.754 1.574 3.095 1.00 . A A . 23 VAL CB 1 1
5 6020 1 1 23 VAL CG1 C -19.979 0.760 1.831 1.00 . A A . 23 VAL CG1 1 1
5 6021 1 1 23 VAL CG2 C -19.947 3.059 2.825 1.00 . A A . 23 VAL CG2 1 1
5 6022 1 1 23 VAL H H -20.404 -0.968 4.535 1.00 . A A . 23 VAL H 1 1
5 6023 1 1 23 VAL HA H -20.778 1.895 4.949 1.00 . A A . 23 VAL HA 1 1
5 6024 1 1 23 VAL HB H -18.736 1.419 3.421 1.00 . A A . 23 VAL HB 1 1
5 6025 1 1 23 VAL HG11 H -19.770 -0.281 2.031 1.00 . A A . 23 VAL HG11 1 1
5 6026 1 1 23 VAL HG12 H -21.005 0.867 1.510 1.00 . A A . 23 VAL HG12 1 1
5 6027 1 1 23 VAL HG13 H -19.319 1.114 1.053 1.00 . A A . 23 VAL HG13 1 1
5 6028 1 1 23 VAL HG21 H -19.126 3.426 2.228 1.00 . A A . 23 VAL HG21 1 1
5 6029 1 1 23 VAL HG22 H -20.875 3.209 2.293 1.00 . A A . 23 VAL HG22 1 1
5 6030 1 1 23 VAL HG23 H -19.979 3.595 3.762 1.00 . A A . 23 VAL HG23 1 1
5 6031 1 1 23 VAL N N -20.179 -0.081 4.888 1.00 . A A . 23 VAL N 1 1
5 6032 1 1 23 VAL O O -22.462 -0.311 3.407 1.00 . A A . 23 VAL O 1 1
5 6033 1 1 24 ILE C C -24.147 2.072 1.302 1.00 . A A . 24 ILE C 1 1
5 6034 1 1 24 ILE CA C -24.160 1.793 2.801 1.00 . A A . 24 ILE CA 1 1
5 6035 1 1 24 ILE CB C -25.147 2.758 3.483 1.00 . A A . 24 ILE CB 1 1
5 6036 1 1 24 ILE CD1 C -24.289 2.692 5.878 1.00 . A A . 24 ILE CD1 1 1
5 6037 1 1 24 ILE CG1 C -25.405 2.322 4.926 1.00 . A A . 24 ILE CG1 1 1
5 6038 1 1 24 ILE CG2 C -26.451 2.821 2.701 1.00 . A A . 24 ILE CG2 1 1
5 6039 1 1 24 ILE H H -22.462 2.799 3.564 1.00 . A A . 24 ILE H 1 1
5 6040 1 1 24 ILE HA H -24.504 0.782 2.965 1.00 . A A . 24 ILE HA 1 1
5 6041 1 1 24 ILE HB H -24.709 3.744 3.484 1.00 . A A . 24 ILE HB 1 1
5 6042 1 1 24 ILE HD11 H -24.512 2.306 6.862 1.00 . A A . 24 ILE HD11 1 1
5 6043 1 1 24 ILE HD12 H -23.361 2.264 5.527 1.00 . A A . 24 ILE HD12 1 1
5 6044 1 1 24 ILE HD13 H -24.196 3.766 5.926 1.00 . A A . 24 ILE HD13 1 1
5 6045 1 1 24 ILE HG12 H -26.310 2.790 5.281 1.00 . A A . 24 ILE HG12 1 1
5 6046 1 1 24 ILE HG13 H -25.525 1.249 4.954 1.00 . A A . 24 ILE HG13 1 1
5 6047 1 1 24 ILE HG21 H -26.650 1.858 2.254 1.00 . A A . 24 ILE HG21 1 1
5 6048 1 1 24 ILE HG22 H -27.259 3.079 3.370 1.00 . A A . 24 ILE HG22 1 1
5 6049 1 1 24 ILE HG23 H -26.371 3.568 1.927 1.00 . A A . 24 ILE HG23 1 1
5 6050 1 1 24 ILE N N -22.822 1.910 3.368 1.00 . A A . 24 ILE N 1 1
5 6051 1 1 24 ILE O O -23.369 2.894 0.821 1.00 . A A . 24 ILE O 1 1
5 6052 1 1 25 GLU C C -25.195 3.035 -1.240 1.00 . A A . 25 GLU C 1 1
5 6053 1 1 25 GLU CA C -25.104 1.556 -0.876 1.00 . A A . 25 GLU CA 1 1
5 6054 1 1 25 GLU CB C -26.319 0.808 -1.429 1.00 . A A . 25 GLU CB 1 1
5 6055 1 1 25 GLU CD C -27.424 2.186 -3.234 1.00 . A A . 25 GLU CD 1 1
5 6056 1 1 25 GLU CG C -26.527 1.004 -2.921 1.00 . A A . 25 GLU CG 1 1
5 6057 1 1 25 GLU H H -25.610 0.739 1.011 1.00 . A A . 25 GLU H 1 1
5 6058 1 1 25 GLU HA H -24.208 1.144 -1.315 1.00 . A A . 25 GLU HA 1 1
5 6059 1 1 25 GLU HB2 H -26.193 -0.248 -1.240 1.00 . A A . 25 GLU HB2 1 1
5 6060 1 1 25 GLU HB3 H -27.203 1.153 -0.914 1.00 . A A . 25 GLU HB3 1 1
5 6061 1 1 25 GLU HG2 H -25.567 1.168 -3.387 1.00 . A A . 25 GLU HG2 1 1
5 6062 1 1 25 GLU HG3 H -26.977 0.111 -3.329 1.00 . A A . 25 GLU HG3 1 1
5 6063 1 1 25 GLU N N -25.015 1.381 0.569 1.00 . A A . 25 GLU N 1 1
5 6064 1 1 25 GLU O O -25.942 3.793 -0.623 1.00 . A A . 25 GLU O 1 1
5 6065 1 1 25 GLU OE1 O -28.291 2.512 -2.396 1.00 . A A . 25 GLU OE1 1 1
5 6066 1 1 25 GLU OE2 O -27.259 2.785 -4.317 1.00 . A A . 25 GLU OE2 1 1
5 6067 1 1 26 GLY C C -23.363 5.649 -1.996 1.00 . A A . 26 GLY C 1 1
5 6068 1 1 26 GLY CA C -24.436 4.824 -2.679 1.00 . A A . 26 GLY CA 1 1
5 6069 1 1 26 GLY H H -23.852 2.789 -2.705 1.00 . A A . 26 GLY H 1 1
5 6070 1 1 26 GLY HA2 H -24.278 4.860 -3.746 1.00 . A A . 26 GLY HA2 1 1
5 6071 1 1 26 GLY HA3 H -25.401 5.254 -2.453 1.00 . A A . 26 GLY HA3 1 1
5 6072 1 1 26 GLY N N -24.428 3.438 -2.249 1.00 . A A . 26 GLY N 1 1
5 6073 1 1 26 GLY O O -22.819 6.582 -2.586 1.00 . A A . 26 GLY O 1 1
5 6074 1 1 27 GLN C C -20.651 5.744 -0.532 1.00 . A A . 27 GLN C 1 1
5 6075 1 1 27 GLN CA C -22.046 6.024 0.016 1.00 . A A . 27 GLN CA 1 1
5 6076 1 1 27 GLN CB C -22.116 5.629 1.493 1.00 . A A . 27 GLN CB 1 1
5 6077 1 1 27 GLN CD C -23.373 7.720 2.146 1.00 . A A . 27 GLN CD 1 1
5 6078 1 1 27 GLN CG C -23.318 6.207 2.221 1.00 . A A . 27 GLN CG 1 1
5 6079 1 1 27 GLN H H -23.528 4.553 -0.332 1.00 . A A . 27 GLN H 1 1
5 6080 1 1 27 GLN HA H -22.250 7.080 -0.074 1.00 . A A . 27 GLN HA 1 1
5 6081 1 1 27 GLN HB2 H -22.162 4.552 1.563 1.00 . A A . 27 GLN HB2 1 1
5 6082 1 1 27 GLN HB3 H -21.221 5.975 1.988 1.00 . A A . 27 GLN HB3 1 1
5 6083 1 1 27 GLN HE21 H -25.344 7.685 2.404 1.00 . A A . 27 GLN HE21 1 1
5 6084 1 1 27 GLN HE22 H -24.638 9.251 2.226 1.00 . A A . 27 GLN HE22 1 1
5 6085 1 1 27 GLN HG2 H -24.218 5.807 1.779 1.00 . A A . 27 GLN HG2 1 1
5 6086 1 1 27 GLN HG3 H -23.268 5.915 3.260 1.00 . A A . 27 GLN HG3 1 1
5 6087 1 1 27 GLN N N -23.060 5.306 -0.748 1.00 . A A . 27 GLN N 1 1
5 6088 1 1 27 GLN NE2 N -24.573 8.276 2.271 1.00 . A A . 27 GLN NE2 1 1
5 6089 1 1 27 GLN O O -20.469 4.865 -1.375 1.00 . A A . 27 GLN O 1 1
5 6090 1 1 27 GLN OE1 O -22.350 8.383 1.977 1.00 . A A . 27 GLN OE1 1 1
5 6091 1 1 28 ASP C C -17.421 5.778 0.637 1.00 . A A . 28 ASP C 1 1
5 6092 1 1 28 ASP CA C -18.289 6.329 -0.491 1.00 . A A . 28 ASP CA 1 1
5 6093 1 1 28 ASP CB C -17.723 7.662 -0.982 1.00 . A A . 28 ASP CB 1 1
5 6094 1 1 28 ASP CG C -17.151 8.499 0.145 1.00 . A A . 28 ASP CG 1 1
5 6095 1 1 28 ASP H H -19.877 7.181 0.621 1.00 . A A . 28 ASP H 1 1
5 6096 1 1 28 ASP HA H -18.286 5.624 -1.308 1.00 . A A . 28 ASP HA 1 1
5 6097 1 1 28 ASP HB2 H -16.937 7.470 -1.698 1.00 . A A . 28 ASP HB2 1 1
5 6098 1 1 28 ASP HB3 H -18.510 8.225 -1.462 1.00 . A A . 28 ASP HB3 1 1
5 6099 1 1 28 ASP N N -19.669 6.497 -0.049 1.00 . A A . 28 ASP N 1 1
5 6100 1 1 28 ASP O O -17.754 5.915 1.814 1.00 . A A . 28 ASP O 1 1
5 6101 1 1 28 ASP OD1 O -17.818 8.617 1.194 1.00 . A A . 28 ASP OD1 1 1
5 6102 1 1 28 ASP OD2 O -16.036 9.036 -0.022 1.00 . A A . 28 ASP OD2 1 1
5 6103 1 1 29 PHE C C -14.016 4.342 0.632 1.00 . A A . 29 PHE C 1 1
5 6104 1 1 29 PHE CA C -15.392 4.582 1.248 1.00 . A A . 29 PHE CA 1 1
5 6105 1 1 29 PHE CB C -15.954 3.268 1.795 1.00 . A A . 29 PHE CB 1 1
5 6106 1 1 29 PHE CD1 C -14.526 1.403 0.911 1.00 . A A . 29 PHE CD1 1 1
5 6107 1 1 29 PHE CD2 C -16.714 1.682 0.006 1.00 . A A . 29 PHE CD2 1 1
5 6108 1 1 29 PHE CE1 C -14.315 0.324 0.075 1.00 . A A . 29 PHE CE1 1 1
5 6109 1 1 29 PHE CE2 C -16.509 0.602 -0.833 1.00 . A A . 29 PHE CE2 1 1
5 6110 1 1 29 PHE CG C -15.727 2.094 0.886 1.00 . A A . 29 PHE CG 1 1
5 6111 1 1 29 PHE CZ C -15.307 -0.078 -0.797 1.00 . A A . 29 PHE CZ 1 1
5 6112 1 1 29 PHE H H -16.095 5.079 -0.686 1.00 . A A . 29 PHE H 1 1
5 6113 1 1 29 PHE HA H -15.292 5.286 2.059 1.00 . A A . 29 PHE HA 1 1
5 6114 1 1 29 PHE HB2 H -15.483 3.050 2.741 1.00 . A A . 29 PHE HB2 1 1
5 6115 1 1 29 PHE HB3 H -17.018 3.374 1.943 1.00 . A A . 29 PHE HB3 1 1
5 6116 1 1 29 PHE HD1 H -13.749 1.716 1.593 1.00 . A A . 29 PHE HD1 1 1
5 6117 1 1 29 PHE HD2 H -17.655 2.213 -0.023 1.00 . A A . 29 PHE HD2 1 1
5 6118 1 1 29 PHE HE1 H -13.375 -0.207 0.105 1.00 . A A . 29 PHE HE1 1 1
5 6119 1 1 29 PHE HE2 H -17.287 0.291 -1.513 1.00 . A A . 29 PHE HE2 1 1
5 6120 1 1 29 PHE HZ H -15.144 -0.922 -1.452 1.00 . A A . 29 PHE HZ 1 1
5 6121 1 1 29 PHE N N -16.307 5.155 0.268 1.00 . A A . 29 PHE N 1 1
5 6122 1 1 29 PHE O O -13.900 3.781 -0.457 1.00 . A A . 29 PHE O 1 1
5 6123 1 1 30 VAL C C -10.765 3.835 1.873 1.00 . A A . 30 VAL C 1 1
5 6124 1 1 30 VAL CA C -11.607 4.606 0.863 1.00 . A A . 30 VAL CA 1 1
5 6125 1 1 30 VAL CB C -10.939 5.966 0.585 1.00 . A A . 30 VAL CB 1 1
5 6126 1 1 30 VAL CG1 C -10.974 6.842 1.827 1.00 . A A . 30 VAL CG1 1 1
5 6127 1 1 30 VAL CG2 C -9.510 5.768 0.101 1.00 . A A . 30 VAL CG2 1 1
5 6128 1 1 30 VAL H H -13.131 5.213 2.200 1.00 . A A . 30 VAL H 1 1
5 6129 1 1 30 VAL HA H -11.641 4.049 -0.063 1.00 . A A . 30 VAL HA 1 1
5 6130 1 1 30 VAL HB H -11.495 6.464 -0.196 1.00 . A A . 30 VAL HB 1 1
5 6131 1 1 30 VAL HG11 H -9.982 6.904 2.251 1.00 . A A . 30 VAL HG11 1 1
5 6132 1 1 30 VAL HG12 H -11.316 7.831 1.561 1.00 . A A . 30 VAL HG12 1 1
5 6133 1 1 30 VAL HG13 H -11.648 6.411 2.553 1.00 . A A . 30 VAL HG13 1 1
5 6134 1 1 30 VAL HG21 H -8.852 6.430 0.643 1.00 . A A . 30 VAL HG21 1 1
5 6135 1 1 30 VAL HG22 H -9.212 4.744 0.271 1.00 . A A . 30 VAL HG22 1 1
5 6136 1 1 30 VAL HG23 H -9.454 5.989 -0.955 1.00 . A A . 30 VAL HG23 1 1
5 6137 1 1 30 VAL N N -12.975 4.773 1.338 1.00 . A A . 30 VAL N 1 1
5 6138 1 1 30 VAL O O -10.471 4.333 2.961 1.00 . A A . 30 VAL O 1 1
5 6139 1 1 31 LEU C C -8.151 2.330 2.508 1.00 . A A . 31 LEU C 1 1
5 6140 1 1 31 LEU CA C -9.568 1.777 2.381 1.00 . A A . 31 LEU CA 1 1
5 6141 1 1 31 LEU CB C -9.523 0.345 1.846 1.00 . A A . 31 LEU CB 1 1
5 6142 1 1 31 LEU CD1 C -10.671 -1.270 0.311 1.00 . A A . 31 LEU CD1 1 1
5 6143 1 1 31 LEU CD2 C -11.553 -0.904 2.622 1.00 . A A . 31 LEU CD2 1 1
5 6144 1 1 31 LEU CG C -10.865 -0.258 1.429 1.00 . A A . 31 LEU CG 1 1
5 6145 1 1 31 LEU H H -10.643 2.276 0.628 1.00 . A A . 31 LEU H 1 1
5 6146 1 1 31 LEU HA H -10.028 1.774 3.358 1.00 . A A . 31 LEU HA 1 1
5 6147 1 1 31 LEU HB2 H -8.874 0.334 0.984 1.00 . A A . 31 LEU HB2 1 1
5 6148 1 1 31 LEU HB3 H -9.103 -0.283 2.619 1.00 . A A . 31 LEU HB3 1 1
5 6149 1 1 31 LEU HD11 H -11.029 -0.853 -0.618 1.00 . A A . 31 LEU HD11 1 1
5 6150 1 1 31 LEU HD12 H -11.225 -2.169 0.539 1.00 . A A . 31 LEU HD12 1 1
5 6151 1 1 31 LEU HD13 H -9.621 -1.508 0.219 1.00 . A A . 31 LEU HD13 1 1
5 6152 1 1 31 LEU HD21 H -11.269 -1.944 2.682 1.00 . A A . 31 LEU HD21 1 1
5 6153 1 1 31 LEU HD22 H -12.624 -0.829 2.503 1.00 . A A . 31 LEU HD22 1 1
5 6154 1 1 31 LEU HD23 H -11.256 -0.395 3.528 1.00 . A A . 31 LEU HD23 1 1
5 6155 1 1 31 LEU HG H -11.506 0.530 1.058 1.00 . A A . 31 LEU HG 1 1
5 6156 1 1 31 LEU N N -10.378 2.618 1.507 1.00 . A A . 31 LEU N 1 1
5 6157 1 1 31 LEU O O -7.404 2.375 1.531 1.00 . A A . 31 LEU O 1 1
5 6158 1 1 32 GLN C C -5.617 2.316 4.781 1.00 . A A . 32 GLN C 1 1
5 6159 1 1 32 GLN CA C -6.462 3.292 3.971 1.00 . A A . 32 GLN CA 1 1
5 6160 1 1 32 GLN CB C -6.571 4.627 4.711 1.00 . A A . 32 GLN CB 1 1
5 6161 1 1 32 GLN CD C -5.250 6.179 6.205 1.00 . A A . 32 GLN CD 1 1
5 6162 1 1 32 GLN CG C -5.227 5.284 4.981 1.00 . A A . 32 GLN CG 1 1
5 6163 1 1 32 GLN H H -8.430 2.683 4.455 1.00 . A A . 32 GLN H 1 1
5 6164 1 1 32 GLN HA H -5.984 3.458 3.018 1.00 . A A . 32 GLN HA 1 1
5 6165 1 1 32 GLN HB2 H -7.167 5.306 4.120 1.00 . A A . 32 GLN HB2 1 1
5 6166 1 1 32 GLN HB3 H -7.062 4.461 5.658 1.00 . A A . 32 GLN HB3 1 1
5 6167 1 1 32 GLN HE21 H -3.884 7.371 5.389 1.00 . A A . 32 GLN HE21 1 1
5 6168 1 1 32 GLN HE22 H -4.437 7.828 6.960 1.00 . A A . 32 GLN HE22 1 1
5 6169 1 1 32 GLN HG2 H -4.487 4.511 5.134 1.00 . A A . 32 GLN HG2 1 1
5 6170 1 1 32 GLN HG3 H -4.952 5.879 4.123 1.00 . A A . 32 GLN HG3 1 1
5 6171 1 1 32 GLN N N -7.790 2.745 3.717 1.00 . A A . 32 GLN N 1 1
5 6172 1 1 32 GLN NE2 N -4.441 7.232 6.183 1.00 . A A . 32 GLN NE2 1 1
5 6173 1 1 32 GLN O O -6.092 1.725 5.752 1.00 . A A . 32 GLN O 1 1
5 6174 1 1 32 GLN OE1 O -5.986 5.927 7.159 1.00 . A A . 32 GLN OE1 1 1
5 6175 1 1 33 CYS C C -2.044 1.829 5.126 1.00 . A A . 33 CYS C 1 1
5 6176 1 1 33 CYS CA C -3.450 1.242 5.064 1.00 . A A . 33 CYS CA 1 1
5 6177 1 1 33 CYS CB C -3.419 -0.114 4.359 1.00 . A A . 33 CYS CB 1 1
5 6178 1 1 33 CYS H H -4.042 2.648 3.595 1.00 . A A . 33 CYS H 1 1
5 6179 1 1 33 CYS HA H -3.815 1.107 6.071 1.00 . A A . 33 CYS HA 1 1
5 6180 1 1 33 CYS HB2 H -2.899 -0.825 4.985 1.00 . A A . 33 CYS HB2 1 1
5 6181 1 1 33 CYS HB3 H -4.433 -0.455 4.205 1.00 . A A . 33 CYS HB3 1 1
5 6182 1 1 33 CYS HG H -3.049 0.951 2.073 1.00 . A A . 33 CYS HG 1 1
5 6183 1 1 33 CYS N N -4.363 2.149 4.376 1.00 . A A . 33 CYS N 1 1
5 6184 1 1 33 CYS O O -1.803 2.940 4.653 1.00 . A A . 33 CYS O 1 1
5 6185 1 1 33 CYS SG S -2.594 -0.092 2.751 1.00 . A A . 33 CYS SG 1 1
5 6186 1 1 34 SER C C 1.230 0.437 5.388 1.00 . A A . 34 SER C 1 1
5 6187 1 1 34 SER CA C 0.262 1.525 5.843 1.00 . A A . 34 SER CA 1 1
5 6188 1 1 34 SER CB C 0.560 1.916 7.291 1.00 . A A . 34 SER CB 1 1
5 6189 1 1 34 SER H H -1.374 0.200 6.071 1.00 . A A . 34 SER H 1 1
5 6190 1 1 34 SER HA H 0.390 2.391 5.211 1.00 . A A . 34 SER HA 1 1
5 6191 1 1 34 SER HB2 H -0.251 2.516 7.674 1.00 . A A . 34 SER HB2 1 1
5 6192 1 1 34 SER HB3 H 0.660 1.022 7.890 1.00 . A A . 34 SER HB3 1 1
5 6193 1 1 34 SER HG H 1.589 3.577 7.149 1.00 . A A . 34 SER HG 1 1
5 6194 1 1 34 SER N N -1.120 1.077 5.714 1.00 . A A . 34 SER N 1 1
5 6195 1 1 34 SER O O 1.182 -0.695 5.870 1.00 . A A . 34 SER O 1 1
5 6196 1 1 34 SER OG O 1.762 2.662 7.381 1.00 . A A . 34 SER OG 1 1
5 6197 1 1 35 VAL C C 4.437 0.522 3.701 1.00 . A A . 35 VAL C 1 1
5 6198 1 1 35 VAL CA C 3.092 -0.156 3.936 1.00 . A A . 35 VAL CA 1 1
5 6199 1 1 35 VAL CB C 2.614 -0.794 2.618 1.00 . A A . 35 VAL CB 1 1
5 6200 1 1 35 VAL CG1 C 2.262 0.282 1.601 1.00 . A A . 35 VAL CG1 1 1
5 6201 1 1 35 VAL CG2 C 3.674 -1.734 2.066 1.00 . A A . 35 VAL CG2 1 1
5 6202 1 1 35 VAL H H 2.100 1.705 4.111 1.00 . A A . 35 VAL H 1 1
5 6203 1 1 35 VAL HA H 3.218 -0.942 4.666 1.00 . A A . 35 VAL HA 1 1
5 6204 1 1 35 VAL HB H 1.723 -1.369 2.822 1.00 . A A . 35 VAL HB 1 1
5 6205 1 1 35 VAL HG11 H 1.230 0.575 1.729 1.00 . A A . 35 VAL HG11 1 1
5 6206 1 1 35 VAL HG12 H 2.902 1.140 1.748 1.00 . A A . 35 VAL HG12 1 1
5 6207 1 1 35 VAL HG13 H 2.404 -0.106 0.603 1.00 . A A . 35 VAL HG13 1 1
5 6208 1 1 35 VAL HG21 H 3.572 -2.704 2.530 1.00 . A A . 35 VAL HG21 1 1
5 6209 1 1 35 VAL HG22 H 3.547 -1.831 0.998 1.00 . A A . 35 VAL HG22 1 1
5 6210 1 1 35 VAL HG23 H 4.655 -1.335 2.277 1.00 . A A . 35 VAL HG23 1 1
5 6211 1 1 35 VAL N N 2.110 0.788 4.456 1.00 . A A . 35 VAL N 1 1
5 6212 1 1 35 VAL O O 4.498 1.643 3.197 1.00 . A A . 35 VAL O 1 1
5 6213 1 1 36 ARG C C 7.690 -0.527 2.990 1.00 . A A . 36 ARG C 1 1
5 6214 1 1 36 ARG CA C 6.858 0.370 3.900 1.00 . A A . 36 ARG CA 1 1
5 6215 1 1 36 ARG CB C 7.546 0.516 5.258 1.00 . A A . 36 ARG CB 1 1
5 6216 1 1 36 ARG CD C 6.631 2.849 5.453 1.00 . A A . 36 ARG CD 1 1
5 6217 1 1 36 ARG CG C 6.882 1.533 6.172 1.00 . A A . 36 ARG CG 1 1
5 6218 1 1 36 ARG CZ C 6.432 5.240 5.988 1.00 . A A . 36 ARG CZ 1 1
5 6219 1 1 36 ARG H H 5.399 -1.055 4.466 1.00 . A A . 36 ARG H 1 1
5 6220 1 1 36 ARG HA H 6.771 1.345 3.444 1.00 . A A . 36 ARG HA 1 1
5 6221 1 1 36 ARG HB2 H 7.540 -0.441 5.757 1.00 . A A . 36 ARG HB2 1 1
5 6222 1 1 36 ARG HB3 H 8.569 0.823 5.098 1.00 . A A . 36 ARG HB3 1 1
5 6223 1 1 36 ARG HD2 H 7.404 2.993 4.714 1.00 . A A . 36 ARG HD2 1 1
5 6224 1 1 36 ARG HD3 H 5.670 2.798 4.962 1.00 . A A . 36 ARG HD3 1 1
5 6225 1 1 36 ARG HE H 6.797 3.800 7.319 1.00 . A A . 36 ARG HE 1 1
5 6226 1 1 36 ARG HG2 H 5.937 1.135 6.511 1.00 . A A . 36 ARG HG2 1 1
5 6227 1 1 36 ARG HG3 H 7.524 1.713 7.021 1.00 . A A . 36 ARG HG3 1 1
5 6228 1 1 36 ARG HH11 H 6.194 4.784 4.035 1.00 . A A . 36 ARG HH11 1 1
5 6229 1 1 36 ARG HH12 H 6.056 6.466 4.425 1.00 . A A . 36 ARG HH12 1 1
5 6230 1 1 36 ARG HH21 H 6.618 6.012 7.847 1.00 . A A . 36 ARG HH21 1 1
5 6231 1 1 36 ARG HH22 H 6.298 7.164 6.594 1.00 . A A . 36 ARG HH22 1 1
5 6232 1 1 36 ARG N N 5.512 -0.166 4.070 1.00 . A A . 36 ARG N 1 1
5 6233 1 1 36 ARG NE N 6.635 3.984 6.371 1.00 . A A . 36 ARG NE 1 1
5 6234 1 1 36 ARG NH1 N 6.210 5.519 4.711 1.00 . A A . 36 ARG NH1 1 1
5 6235 1 1 36 ARG NH2 N 6.451 6.219 6.883 1.00 . A A . 36 ARG NH2 1 1
5 6236 1 1 36 ARG O O 7.213 -1.554 2.508 1.00 . A A . 36 ARG O 1 1
5 6237 1 1 37 GLY C C 10.638 -0.044 0.971 1.00 . A A . 37 GLY C 1 1
5 6238 1 1 37 GLY CA C 9.816 -0.911 1.904 1.00 . A A . 37 GLY CA 1 1
5 6239 1 1 37 GLY H H 9.265 0.696 3.168 1.00 . A A . 37 GLY H 1 1
5 6240 1 1 37 GLY HA2 H 10.485 -1.488 2.526 1.00 . A A . 37 GLY HA2 1 1
5 6241 1 1 37 GLY HA3 H 9.217 -1.589 1.313 1.00 . A A . 37 GLY HA3 1 1
5 6242 1 1 37 GLY N N 8.938 -0.132 2.757 1.00 . A A . 37 GLY N 1 1
5 6243 1 1 37 GLY O O 10.170 0.994 0.503 1.00 . A A . 37 GLY O 1 1
5 6244 1 1 38 THR C C 13.452 -0.648 -1.173 1.00 . A A . 38 THR C 1 1
5 6245 1 1 38 THR CA C 12.758 0.277 -0.180 1.00 . A A . 38 THR CA 1 1
5 6246 1 1 38 THR CB C 13.826 1.046 0.621 1.00 . A A . 38 THR CB 1 1
5 6247 1 1 38 THR CG2 C 14.917 1.573 -0.299 1.00 . A A . 38 THR CG2 1 1
5 6248 1 1 38 THR H H 12.184 -1.304 1.105 1.00 . A A . 38 THR H 1 1
5 6249 1 1 38 THR HA H 12.163 0.994 -0.726 1.00 . A A . 38 THR HA 1 1
5 6250 1 1 38 THR HB H 14.274 0.370 1.336 1.00 . A A . 38 THR HB 1 1
5 6251 1 1 38 THR HG1 H 13.904 2.672 1.734 1.00 . A A . 38 THR HG1 1 1
5 6252 1 1 38 THR HG21 H 15.185 2.575 -0.001 1.00 . A A . 38 THR HG21 1 1
5 6253 1 1 38 THR HG22 H 14.555 1.585 -1.317 1.00 . A A . 38 THR HG22 1 1
5 6254 1 1 38 THR HG23 H 15.784 0.933 -0.232 1.00 . A A . 38 THR HG23 1 1
5 6255 1 1 38 THR N N 11.868 -0.469 0.701 1.00 . A A . 38 THR N 1 1
5 6256 1 1 38 THR O O 14.117 -1.614 -0.798 1.00 . A A . 38 THR O 1 1
5 6257 1 1 38 THR OG1 O 13.221 2.136 1.325 1.00 . A A . 38 THR OG1 1 1
5 6258 1 1 39 PRO C C 11.013 0.605 -2.694 1.00 . A A . 39 PRO C 1 1
5 6259 1 1 39 PRO CA C 12.507 0.799 -2.929 1.00 . A A . 39 PRO CA 1 1
5 6260 1 1 39 PRO CB C 12.809 0.861 -4.428 1.00 . A A . 39 PRO CB 1 1
5 6261 1 1 39 PRO CD C 13.879 -1.106 -3.591 1.00 . A A . 39 PRO CD 1 1
5 6262 1 1 39 PRO CG C 13.187 -0.533 -4.796 1.00 . A A . 39 PRO CG 1 1
5 6263 1 1 39 PRO HA H 12.829 1.716 -2.457 1.00 . A A . 39 PRO HA 1 1
5 6264 1 1 39 PRO HB2 H 11.927 1.186 -4.962 1.00 . A A . 39 PRO HB2 1 1
5 6265 1 1 39 PRO HB3 H 13.620 1.550 -4.608 1.00 . A A . 39 PRO HB3 1 1
5 6266 1 1 39 PRO HD2 H 13.663 -2.160 -3.497 1.00 . A A . 39 PRO HD2 1 1
5 6267 1 1 39 PRO HD3 H 14.945 -0.942 -3.654 1.00 . A A . 39 PRO HD3 1 1
5 6268 1 1 39 PRO HG2 H 12.302 -1.104 -5.028 1.00 . A A . 39 PRO HG2 1 1
5 6269 1 1 39 PRO HG3 H 13.859 -0.519 -5.642 1.00 . A A . 39 PRO HG3 1 1
5 6270 1 1 39 PRO N N 13.297 -0.348 -2.471 1.00 . A A . 39 PRO N 1 1
5 6271 1 1 39 PRO O O 10.583 -0.431 -2.187 1.00 . A A . 39 PRO O 1 1
5 6272 1 1 40 VAL C C 8.183 0.377 -3.670 1.00 . A A . 40 VAL C 1 1
5 6273 1 1 40 VAL CA C 8.779 1.549 -2.897 1.00 . A A . 40 VAL CA 1 1
5 6274 1 1 40 VAL CB C 8.104 2.853 -3.364 1.00 . A A . 40 VAL CB 1 1
5 6275 1 1 40 VAL CG1 C 6.591 2.737 -3.261 1.00 . A A . 40 VAL CG1 1 1
5 6276 1 1 40 VAL CG2 C 8.613 4.035 -2.553 1.00 . A A . 40 VAL CG2 1 1
5 6277 1 1 40 VAL H H 10.627 2.409 -3.465 1.00 . A A . 40 VAL H 1 1
5 6278 1 1 40 VAL HA H 8.570 1.417 -1.845 1.00 . A A . 40 VAL HA 1 1
5 6279 1 1 40 VAL HB H 8.360 3.016 -4.400 1.00 . A A . 40 VAL HB 1 1
5 6280 1 1 40 VAL HG11 H 6.225 2.092 -4.045 1.00 . A A . 40 VAL HG11 1 1
5 6281 1 1 40 VAL HG12 H 6.325 2.324 -2.299 1.00 . A A . 40 VAL HG12 1 1
5 6282 1 1 40 VAL HG13 H 6.148 3.717 -3.366 1.00 . A A . 40 VAL HG13 1 1
5 6283 1 1 40 VAL HG21 H 9.230 4.662 -3.179 1.00 . A A . 40 VAL HG21 1 1
5 6284 1 1 40 VAL HG22 H 7.774 4.606 -2.185 1.00 . A A . 40 VAL HG22 1 1
5 6285 1 1 40 VAL HG23 H 9.197 3.675 -1.718 1.00 . A A . 40 VAL HG23 1 1
5 6286 1 1 40 VAL N N 10.225 1.609 -3.066 1.00 . A A . 40 VAL N 1 1
5 6287 1 1 40 VAL O O 8.367 0.242 -4.880 1.00 . A A . 40 VAL O 1 1
5 6288 1 1 41 PRO C C 5.654 -1.295 -4.472 1.00 . A A . 41 PRO C 1 1
5 6289 1 1 41 PRO CA C 6.814 -1.668 -3.555 1.00 . A A . 41 PRO CA 1 1
5 6290 1 1 41 PRO CB C 6.306 -2.452 -2.342 1.00 . A A . 41 PRO CB 1 1
5 6291 1 1 41 PRO CD C 7.193 -0.394 -1.510 1.00 . A A . 41 PRO CD 1 1
5 6292 1 1 41 PRO CG C 6.125 -1.426 -1.277 1.00 . A A . 41 PRO CG 1 1
5 6293 1 1 41 PRO HA H 7.525 -2.270 -4.103 1.00 . A A . 41 PRO HA 1 1
5 6294 1 1 41 PRO HB2 H 5.372 -2.936 -2.589 1.00 . A A . 41 PRO HB2 1 1
5 6295 1 1 41 PRO HB3 H 7.038 -3.193 -2.056 1.00 . A A . 41 PRO HB3 1 1
5 6296 1 1 41 PRO HD2 H 6.830 0.590 -1.250 1.00 . A A . 41 PRO HD2 1 1
5 6297 1 1 41 PRO HD3 H 8.079 -0.633 -0.943 1.00 . A A . 41 PRO HD3 1 1
5 6298 1 1 41 PRO HG2 H 5.146 -0.979 -1.361 1.00 . A A . 41 PRO HG2 1 1
5 6299 1 1 41 PRO HG3 H 6.249 -1.880 -0.305 1.00 . A A . 41 PRO HG3 1 1
5 6300 1 1 41 PRO N N 7.453 -0.492 -2.956 1.00 . A A . 41 PRO N 1 1
5 6301 1 1 41 PRO O O 5.096 -0.203 -4.368 1.00 . A A . 41 PRO O 1 1
5 6302 1 1 42 ARG C C 2.853 -2.196 -5.628 1.00 . A A . 42 ARG C 1 1
5 6303 1 1 42 ARG CA C 4.203 -1.974 -6.304 1.00 . A A . 42 ARG CA 1 1
5 6304 1 1 42 ARG CB C 4.336 -2.895 -7.518 1.00 . A A . 42 ARG CB 1 1
5 6305 1 1 42 ARG CD C 6.732 -2.358 -8.056 1.00 . A A . 42 ARG CD 1 1
5 6306 1 1 42 ARG CG C 5.301 -2.377 -8.572 1.00 . A A . 42 ARG CG 1 1
5 6307 1 1 42 ARG CZ C 7.591 -4.461 -8.996 1.00 . A A . 42 ARG CZ 1 1
5 6308 1 1 42 ARG H H 5.780 -3.060 -5.402 1.00 . A A . 42 ARG H 1 1
5 6309 1 1 42 ARG HA H 4.263 -0.947 -6.633 1.00 . A A . 42 ARG HA 1 1
5 6310 1 1 42 ARG HB2 H 4.685 -3.861 -7.186 1.00 . A A . 42 ARG HB2 1 1
5 6311 1 1 42 ARG HB3 H 3.365 -3.009 -7.975 1.00 . A A . 42 ARG HB3 1 1
5 6312 1 1 42 ARG HD2 H 7.338 -1.780 -8.737 1.00 . A A . 42 ARG HD2 1 1
5 6313 1 1 42 ARG HD3 H 6.742 -1.893 -7.082 1.00 . A A . 42 ARG HD3 1 1
5 6314 1 1 42 ARG HE H 7.453 -4.055 -7.048 1.00 . A A . 42 ARG HE 1 1
5 6315 1 1 42 ARG HG2 H 5.251 -3.019 -9.439 1.00 . A A . 42 ARG HG2 1 1
5 6316 1 1 42 ARG HG3 H 5.013 -1.374 -8.848 1.00 . A A . 42 ARG HG3 1 1
5 6317 1 1 42 ARG HH11 H 7.003 -3.096 -10.364 1.00 . A A . 42 ARG HH11 1 1
5 6318 1 1 42 ARG HH12 H 7.611 -4.583 -11.013 1.00 . A A . 42 ARG HH12 1 1
5 6319 1 1 42 ARG HH21 H 8.255 -6.017 -7.890 1.00 . A A . 42 ARG HH21 1 1
5 6320 1 1 42 ARG HH22 H 8.322 -6.244 -9.605 1.00 . A A . 42 ARG HH22 1 1
5 6321 1 1 42 ARG N N 5.297 -2.208 -5.368 1.00 . A A . 42 ARG N 1 1
5 6322 1 1 42 ARG NE N 7.292 -3.702 -7.947 1.00 . A A . 42 ARG NE 1 1
5 6323 1 1 42 ARG NH1 N 7.384 -4.010 -10.225 1.00 . A A . 42 ARG NH1 1 1
5 6324 1 1 42 ARG NH2 N 8.098 -5.674 -8.816 1.00 . A A . 42 ARG NH2 1 1
5 6325 1 1 42 ARG O O 2.600 -3.259 -5.060 1.00 . A A . 42 ARG O 1 1
5 6326 1 1 43 ILE C C -0.377 -1.709 -6.114 1.00 . A A . 43 ILE C 1 1
5 6327 1 1 43 ILE CA C 0.667 -1.274 -5.091 1.00 . A A . 43 ILE CA 1 1
5 6328 1 1 43 ILE CB C 0.239 0.073 -4.478 1.00 . A A . 43 ILE CB 1 1
5 6329 1 1 43 ILE CD1 C 1.799 -0.396 -2.522 1.00 . A A . 43 ILE CD1 1 1
5 6330 1 1 43 ILE CG1 C 1.334 0.609 -3.554 1.00 . A A . 43 ILE CG1 1 1
5 6331 1 1 43 ILE CG2 C -1.072 -0.082 -3.722 1.00 . A A . 43 ILE CG2 1 1
5 6332 1 1 43 ILE H H 2.251 -0.366 -6.162 1.00 . A A . 43 ILE H 1 1
5 6333 1 1 43 ILE HA H 0.709 -2.009 -4.300 1.00 . A A . 43 ILE HA 1 1
5 6334 1 1 43 ILE HB H 0.082 0.775 -5.283 1.00 . A A . 43 ILE HB 1 1
5 6335 1 1 43 ILE HD11 H 2.632 -0.958 -2.918 1.00 . A A . 43 ILE HD11 1 1
5 6336 1 1 43 ILE HD12 H 2.109 0.124 -1.628 1.00 . A A . 43 ILE HD12 1 1
5 6337 1 1 43 ILE HD13 H 0.990 -1.070 -2.286 1.00 . A A . 43 ILE HD13 1 1
5 6338 1 1 43 ILE HG12 H 2.189 0.894 -4.146 1.00 . A A . 43 ILE HG12 1 1
5 6339 1 1 43 ILE HG13 H 0.959 1.475 -3.029 1.00 . A A . 43 ILE HG13 1 1
5 6340 1 1 43 ILE HG21 H -0.869 -0.160 -2.664 1.00 . A A . 43 ILE HG21 1 1
5 6341 1 1 43 ILE HG22 H -1.697 0.779 -3.905 1.00 . A A . 43 ILE HG22 1 1
5 6342 1 1 43 ILE HG23 H -1.579 -0.973 -4.058 1.00 . A A . 43 ILE HG23 1 1
5 6343 1 1 43 ILE N N 1.991 -1.187 -5.695 1.00 . A A . 43 ILE N 1 1
5 6344 1 1 43 ILE O O -0.737 -0.948 -7.013 1.00 . A A . 43 ILE O 1 1
5 6345 1 1 44 THR C C -3.055 -4.044 -6.114 1.00 . A A . 44 THR C 1 1
5 6346 1 1 44 THR CA C -1.866 -3.475 -6.880 1.00 . A A . 44 THR CA 1 1
5 6347 1 1 44 THR CB C -1.275 -4.576 -7.781 1.00 . A A . 44 THR CB 1 1
5 6348 1 1 44 THR CG2 C -2.339 -5.145 -8.708 1.00 . A A . 44 THR CG2 1 1
5 6349 1 1 44 THR H H -0.536 -3.496 -5.233 1.00 . A A . 44 THR H 1 1
5 6350 1 1 44 THR HA H -2.209 -2.668 -7.511 1.00 . A A . 44 THR HA 1 1
5 6351 1 1 44 THR HB H -0.903 -5.373 -7.152 1.00 . A A . 44 THR HB 1 1
5 6352 1 1 44 THR HG1 H -0.096 -4.560 -9.361 1.00 . A A . 44 THR HG1 1 1
5 6353 1 1 44 THR HG21 H -2.865 -4.335 -9.190 1.00 . A A . 44 THR HG21 1 1
5 6354 1 1 44 THR HG22 H -3.037 -5.737 -8.135 1.00 . A A . 44 THR HG22 1 1
5 6355 1 1 44 THR HG23 H -1.869 -5.766 -9.456 1.00 . A A . 44 THR HG23 1 1
5 6356 1 1 44 THR N N -0.862 -2.938 -5.970 1.00 . A A . 44 THR N 1 1
5 6357 1 1 44 THR O O -2.918 -5.013 -5.367 1.00 . A A . 44 THR O 1 1
5 6358 1 1 44 THR OG1 O -0.193 -4.048 -8.555 1.00 . A A . 44 THR OG1 1 1
5 6359 1 1 45 TRP C C -6.174 -4.918 -6.473 1.00 . A A . 45 TRP C 1 1
5 6360 1 1 45 TRP CA C -5.434 -3.884 -5.631 1.00 . A A . 45 TRP CA 1 1
5 6361 1 1 45 TRP CB C -6.350 -2.694 -5.343 1.00 . A A . 45 TRP CB 1 1
5 6362 1 1 45 TRP CD1 C -4.822 -0.712 -4.788 1.00 . A A . 45 TRP CD1 1 1
5 6363 1 1 45 TRP CD2 C -5.968 -1.509 -3.037 1.00 . A A . 45 TRP CD2 1 1
5 6364 1 1 45 TRP CE2 C -5.173 -0.432 -2.601 1.00 . A A . 45 TRP CE2 1 1
5 6365 1 1 45 TRP CE3 C -6.778 -2.168 -2.108 1.00 . A A . 45 TRP CE3 1 1
5 6366 1 1 45 TRP CG C -5.729 -1.672 -4.439 1.00 . A A . 45 TRP CG 1 1
5 6367 1 1 45 TRP CH2 C -5.968 -0.664 -0.389 1.00 . A A . 45 TRP CH2 1 1
5 6368 1 1 45 TRP CZ2 C -5.165 -0.001 -1.277 1.00 . A A . 45 TRP CZ2 1 1
5 6369 1 1 45 TRP CZ3 C -6.769 -1.739 -0.794 1.00 . A A . 45 TRP CZ3 1 1
5 6370 1 1 45 TRP H H -4.266 -2.669 -6.913 1.00 . A A . 45 TRP H 1 1
5 6371 1 1 45 TRP HA H -5.145 -4.339 -4.696 1.00 . A A . 45 TRP HA 1 1
5 6372 1 1 45 TRP HB2 H -6.602 -2.207 -6.273 1.00 . A A . 45 TRP HB2 1 1
5 6373 1 1 45 TRP HB3 H -7.254 -3.051 -4.871 1.00 . A A . 45 TRP HB3 1 1
5 6374 1 1 45 TRP HD1 H -4.436 -0.576 -5.787 1.00 . A A . 45 TRP HD1 1 1
5 6375 1 1 45 TRP HE1 H -3.851 0.786 -3.682 1.00 . A A . 45 TRP HE1 1 1
5 6376 1 1 45 TRP HE3 H -7.403 -2.999 -2.401 1.00 . A A . 45 TRP HE3 1 1
5 6377 1 1 45 TRP HH2 H -5.992 -0.363 0.648 1.00 . A A . 45 TRP HH2 1 1
5 6378 1 1 45 TRP HZ2 H -4.554 0.827 -0.949 1.00 . A A . 45 TRP HZ2 1 1
5 6379 1 1 45 TRP HZ3 H -7.388 -2.236 -0.062 1.00 . A A . 45 TRP HZ3 1 1
5 6380 1 1 45 TRP N N -4.220 -3.437 -6.305 1.00 . A A . 45 TRP N 1 1
5 6381 1 1 45 TRP NE1 N -4.483 0.037 -3.687 1.00 . A A . 45 TRP NE1 1 1
5 6382 1 1 45 TRP O O -6.372 -4.729 -7.674 1.00 . A A . 45 TRP O 1 1
5 6383 1 1 46 LEU C C -8.630 -7.369 -5.842 1.00 . A A . 46 LEU C 1 1
5 6384 1 1 46 LEU CA C -7.299 -7.076 -6.528 1.00 . A A . 46 LEU CA 1 1
5 6385 1 1 46 LEU CB C -6.447 -8.345 -6.576 1.00 . A A . 46 LEU CB 1 1
5 6386 1 1 46 LEU CD1 C -4.132 -9.304 -6.526 1.00 . A A . 46 LEU CD1 1 1
5 6387 1 1 46 LEU CD2 C -4.931 -8.079 -8.555 1.00 . A A . 46 LEU CD2 1 1
5 6388 1 1 46 LEU CG C -5.000 -8.166 -7.038 1.00 . A A . 46 LEU CG 1 1
5 6389 1 1 46 LEU H H -6.393 -6.105 -4.880 1.00 . A A . 46 LEU H 1 1
5 6390 1 1 46 LEU HA H -7.494 -6.744 -7.537 1.00 . A A . 46 LEU HA 1 1
5 6391 1 1 46 LEU HB2 H -6.428 -8.768 -5.584 1.00 . A A . 46 LEU HB2 1 1
5 6392 1 1 46 LEU HB3 H -6.927 -9.039 -7.252 1.00 . A A . 46 LEU HB3 1 1
5 6393 1 1 46 LEU HD11 H -4.689 -9.889 -5.811 1.00 . A A . 46 LEU HD11 1 1
5 6394 1 1 46 LEU HD12 H -3.250 -8.900 -6.052 1.00 . A A . 46 LEU HD12 1 1
5 6395 1 1 46 LEU HD13 H -3.838 -9.933 -7.355 1.00 . A A . 46 LEU HD13 1 1
5 6396 1 1 46 LEU HD21 H -5.046 -7.051 -8.863 1.00 . A A . 46 LEU HD21 1 1
5 6397 1 1 46 LEU HD22 H -5.723 -8.675 -8.986 1.00 . A A . 46 LEU HD22 1 1
5 6398 1 1 46 LEU HD23 H -3.975 -8.452 -8.894 1.00 . A A . 46 LEU HD23 1 1
5 6399 1 1 46 LEU HG H -4.612 -7.242 -6.631 1.00 . A A . 46 LEU HG 1 1
5 6400 1 1 46 LEU N N -6.580 -6.011 -5.837 1.00 . A A . 46 LEU N 1 1
5 6401 1 1 46 LEU O O -8.668 -7.719 -4.662 1.00 . A A . 46 LEU O 1 1
5 6402 1 1 47 LEU C C -11.573 -8.837 -6.507 1.00 . A A . 47 LEU C 1 1
5 6403 1 1 47 LEU CA C -11.052 -7.477 -6.054 1.00 . A A . 47 LEU CA 1 1
5 6404 1 1 47 LEU CB C -12.017 -6.376 -6.497 1.00 . A A . 47 LEU CB 1 1
5 6405 1 1 47 LEU CD1 C -13.517 -5.682 -4.612 1.00 . A A . 47 LEU CD1 1 1
5 6406 1 1 47 LEU CD2 C -14.444 -5.916 -6.924 1.00 . A A . 47 LEU CD2 1 1
5 6407 1 1 47 LEU CG C -13.432 -6.451 -5.922 1.00 . A A . 47 LEU CG 1 1
5 6408 1 1 47 LEU H H -9.625 -6.945 -7.523 1.00 . A A . 47 LEU H 1 1
5 6409 1 1 47 LEU HA H -10.983 -7.472 -4.977 1.00 . A A . 47 LEU HA 1 1
5 6410 1 1 47 LEU HB2 H -11.592 -5.428 -6.206 1.00 . A A . 47 LEU HB2 1 1
5 6411 1 1 47 LEU HB3 H -12.094 -6.418 -7.575 1.00 . A A . 47 LEU HB3 1 1
5 6412 1 1 47 LEU HD11 H -12.562 -5.226 -4.400 1.00 . A A . 47 LEU HD11 1 1
5 6413 1 1 47 LEU HD12 H -13.778 -6.360 -3.813 1.00 . A A . 47 LEU HD12 1 1
5 6414 1 1 47 LEU HD13 H -14.273 -4.915 -4.694 1.00 . A A . 47 LEU HD13 1 1
5 6415 1 1 47 LEU HD21 H -14.615 -4.866 -6.737 1.00 . A A . 47 LEU HD21 1 1
5 6416 1 1 47 LEU HD22 H -15.374 -6.456 -6.819 1.00 . A A . 47 LEU HD22 1 1
5 6417 1 1 47 LEU HD23 H -14.063 -6.047 -7.926 1.00 . A A . 47 LEU HD23 1 1
5 6418 1 1 47 LEU HG H -13.676 -7.485 -5.718 1.00 . A A . 47 LEU HG 1 1
5 6419 1 1 47 LEU N N -9.719 -7.226 -6.589 1.00 . A A . 47 LEU N 1 1
5 6420 1 1 47 LEU O O -11.587 -9.142 -7.699 1.00 . A A . 47 LEU O 1 1
5 6421 1 1 48 ASN C C -11.554 -11.761 -6.723 1.00 . A A . 48 ASN C 1 1
5 6422 1 1 48 ASN CA C -12.527 -10.978 -5.848 1.00 . A A . 48 ASN CA 1 1
5 6423 1 1 48 ASN CB C -13.884 -10.867 -6.547 1.00 . A A . 48 ASN CB 1 1
5 6424 1 1 48 ASN CG C -15.023 -10.659 -5.569 1.00 . A A . 48 ASN CG 1 1
5 6425 1 1 48 ASN H H -11.968 -9.350 -4.615 1.00 . A A . 48 ASN H 1 1
5 6426 1 1 48 ASN HA H -12.656 -11.502 -4.913 1.00 . A A . 48 ASN HA 1 1
5 6427 1 1 48 ASN HB2 H -13.863 -10.029 -7.229 1.00 . A A . 48 ASN HB2 1 1
5 6428 1 1 48 ASN HB3 H -14.071 -11.774 -7.103 1.00 . A A . 48 ASN HB3 1 1
5 6429 1 1 48 ASN HD21 H -15.609 -9.036 -6.557 1.00 . A A . 48 ASN HD21 1 1
5 6430 1 1 48 ASN HD22 H -16.551 -9.451 -5.170 1.00 . A A . 48 ASN HD22 1 1
5 6431 1 1 48 ASN N N -12.003 -9.650 -5.548 1.00 . A A . 48 ASN N 1 1
5 6432 1 1 48 ASN ND2 N -15.807 -9.609 -5.788 1.00 . A A . 48 ASN ND2 1 1
5 6433 1 1 48 ASN O O -11.959 -12.621 -7.505 1.00 . A A . 48 ASN O 1 1
5 6434 1 1 48 ASN OD1 O -15.197 -11.433 -4.627 1.00 . A A . 48 ASN OD1 1 1
5 6435 1 1 49 GLY C C -9.135 -11.587 -8.774 1.00 . A A . 49 GLY C 1 1
5 6436 1 1 49 GLY CA C -9.255 -12.143 -7.369 1.00 . A A . 49 GLY CA 1 1
5 6437 1 1 49 GLY H H -10.002 -10.764 -5.946 1.00 . A A . 49 GLY H 1 1
5 6438 1 1 49 GLY HA2 H -8.302 -12.045 -6.871 1.00 . A A . 49 GLY HA2 1 1
5 6439 1 1 49 GLY HA3 H -9.512 -13.191 -7.430 1.00 . A A . 49 GLY HA3 1 1
5 6440 1 1 49 GLY N N -10.267 -11.458 -6.585 1.00 . A A . 49 GLY N 1 1
5 6441 1 1 49 GLY O O -8.901 -12.332 -9.725 1.00 . A A . 49 GLY O 1 1
5 6442 1 1 50 GLN C C -8.601 -8.226 -10.071 1.00 . A A . 50 GLN C 1 1
5 6443 1 1 50 GLN CA C -9.207 -9.619 -10.204 1.00 . A A . 50 GLN CA 1 1
5 6444 1 1 50 GLN CB C -10.591 -9.528 -10.849 1.00 . A A . 50 GLN CB 1 1
5 6445 1 1 50 GLN CD C -12.400 -10.793 -12.078 1.00 . A A . 50 GLN CD 1 1
5 6446 1 1 50 GLN CG C -11.224 -10.882 -11.125 1.00 . A A . 50 GLN CG 1 1
5 6447 1 1 50 GLN H H -9.481 -9.733 -8.109 1.00 . A A . 50 GLN H 1 1
5 6448 1 1 50 GLN HA H -8.566 -10.218 -10.833 1.00 . A A . 50 GLN HA 1 1
5 6449 1 1 50 GLN HB2 H -11.245 -8.975 -10.192 1.00 . A A . 50 GLN HB2 1 1
5 6450 1 1 50 GLN HB3 H -10.504 -8.998 -11.787 1.00 . A A . 50 GLN HB3 1 1
5 6451 1 1 50 GLN HE21 H -12.677 -12.758 -11.959 1.00 . A A . 50 GLN HE21 1 1
5 6452 1 1 50 GLN HE22 H -13.776 -11.905 -12.983 1.00 . A A . 50 GLN HE22 1 1
5 6453 1 1 50 GLN HG2 H -10.479 -11.532 -11.559 1.00 . A A . 50 GLN HG2 1 1
5 6454 1 1 50 GLN HG3 H -11.567 -11.301 -10.191 1.00 . A A . 50 GLN HG3 1 1
5 6455 1 1 50 GLN N N -9.297 -10.274 -8.904 1.00 . A A . 50 GLN N 1 1
5 6456 1 1 50 GLN NE2 N -13.013 -11.934 -12.370 1.00 . A A . 50 GLN NE2 1 1
5 6457 1 1 50 GLN O O -8.917 -7.471 -9.152 1.00 . A A . 50 GLN O 1 1
5 6458 1 1 50 GLN OE1 O -12.754 -9.710 -12.547 1.00 . A A . 50 GLN OE1 1 1
5 6459 1 1 51 PRO C C -7.998 -5.432 -11.362 1.00 . A A . 51 PRO C 1 1
5 6460 1 1 51 PRO CA C -7.042 -6.570 -11.020 1.00 . A A . 51 PRO CA 1 1
5 6461 1 1 51 PRO CB C -5.980 -6.724 -12.112 1.00 . A A . 51 PRO CB 1 1
5 6462 1 1 51 PRO CD C -7.287 -8.725 -12.136 1.00 . A A . 51 PRO CD 1 1
5 6463 1 1 51 PRO CG C -6.516 -7.780 -13.015 1.00 . A A . 51 PRO CG 1 1
5 6464 1 1 51 PRO HA H -6.562 -6.364 -10.075 1.00 . A A . 51 PRO HA 1 1
5 6465 1 1 51 PRO HB2 H -5.856 -5.784 -12.631 1.00 . A A . 51 PRO HB2 1 1
5 6466 1 1 51 PRO HB3 H -5.043 -7.022 -11.668 1.00 . A A . 51 PRO HB3 1 1
5 6467 1 1 51 PRO HD2 H -8.142 -9.119 -12.665 1.00 . A A . 51 PRO HD2 1 1
5 6468 1 1 51 PRO HD3 H -6.650 -9.527 -11.794 1.00 . A A . 51 PRO HD3 1 1
5 6469 1 1 51 PRO HG2 H -7.168 -7.337 -13.752 1.00 . A A . 51 PRO HG2 1 1
5 6470 1 1 51 PRO HG3 H -5.700 -8.299 -13.497 1.00 . A A . 51 PRO HG3 1 1
5 6471 1 1 51 PRO N N -7.710 -7.875 -11.010 1.00 . A A . 51 PRO N 1 1
5 6472 1 1 51 PRO O O -8.708 -5.487 -12.366 1.00 . A A . 51 PRO O 1 1
5 6473 1 1 52 ILE C C -8.242 -2.259 -11.705 1.00 . A A . 52 ILE C 1 1
5 6474 1 1 52 ILE CA C -8.877 -3.252 -10.737 1.00 . A A . 52 ILE CA 1 1
5 6475 1 1 52 ILE CB C -9.193 -2.530 -9.414 1.00 . A A . 52 ILE CB 1 1
5 6476 1 1 52 ILE CD1 C -9.597 -2.980 -6.942 1.00 . A A . 52 ILE CD1 1 1
5 6477 1 1 52 ILE CG1 C -9.619 -3.540 -8.346 1.00 . A A . 52 ILE CG1 1 1
5 6478 1 1 52 ILE CG2 C -10.279 -1.486 -9.627 1.00 . A A . 52 ILE CG2 1 1
5 6479 1 1 52 ILE H H -7.420 -4.418 -9.739 1.00 . A A . 52 ILE H 1 1
5 6480 1 1 52 ILE HA H -9.805 -3.608 -11.161 1.00 . A A . 52 ILE HA 1 1
5 6481 1 1 52 ILE HB H -8.300 -2.023 -9.084 1.00 . A A . 52 ILE HB 1 1
5 6482 1 1 52 ILE HD11 H -8.584 -2.709 -6.678 1.00 . A A . 52 ILE HD11 1 1
5 6483 1 1 52 ILE HD12 H -10.227 -2.103 -6.893 1.00 . A A . 52 ILE HD12 1 1
5 6484 1 1 52 ILE HD13 H -9.961 -3.724 -6.250 1.00 . A A . 52 ILE HD13 1 1
5 6485 1 1 52 ILE HG12 H -10.624 -3.872 -8.554 1.00 . A A . 52 ILE HG12 1 1
5 6486 1 1 52 ILE HG13 H -8.951 -4.388 -8.377 1.00 . A A . 52 ILE HG13 1 1
5 6487 1 1 52 ILE HG21 H -9.887 -0.675 -10.222 1.00 . A A . 52 ILE HG21 1 1
5 6488 1 1 52 ILE HG22 H -11.116 -1.937 -10.140 1.00 . A A . 52 ILE HG22 1 1
5 6489 1 1 52 ILE HG23 H -10.606 -1.105 -8.671 1.00 . A A . 52 ILE HG23 1 1
5 6490 1 1 52 ILE N N -8.009 -4.403 -10.522 1.00 . A A . 52 ILE N 1 1
5 6491 1 1 52 ILE O O -7.112 -1.815 -11.502 1.00 . A A . 52 ILE O 1 1
5 6492 1 1 53 GLN C C -8.888 0.456 -13.402 1.00 . A A . 53 GLN C 1 1
5 6493 1 1 53 GLN CA C -8.487 -0.972 -13.756 1.00 . A A . 53 GLN CA 1 1
5 6494 1 1 53 GLN CB C -9.026 -1.337 -15.140 1.00 . A A . 53 GLN CB 1 1
5 6495 1 1 53 GLN CD C -7.218 -0.224 -16.510 1.00 . A A . 53 GLN CD 1 1
5 6496 1 1 53 GLN CG C -8.702 -0.308 -16.211 1.00 . A A . 53 GLN CG 1 1
5 6497 1 1 53 GLN H H -9.871 -2.302 -12.864 1.00 . A A . 53 GLN H 1 1
5 6498 1 1 53 GLN HA H -7.410 -1.037 -13.771 1.00 . A A . 53 GLN HA 1 1
5 6499 1 1 53 GLN HB2 H -8.602 -2.284 -15.441 1.00 . A A . 53 GLN HB2 1 1
5 6500 1 1 53 GLN HB3 H -10.100 -1.436 -15.081 1.00 . A A . 53 GLN HB3 1 1
5 6501 1 1 53 GLN HE21 H -7.400 1.695 -16.998 1.00 . A A . 53 GLN HE21 1 1
5 6502 1 1 53 GLN HE22 H -5.807 1.038 -17.116 1.00 . A A . 53 GLN HE22 1 1
5 6503 1 1 53 GLN HG2 H -9.221 -0.576 -17.119 1.00 . A A . 53 GLN HG2 1 1
5 6504 1 1 53 GLN HG3 H -9.042 0.661 -15.875 1.00 . A A . 53 GLN HG3 1 1
5 6505 1 1 53 GLN N N -8.978 -1.914 -12.757 1.00 . A A . 53 GLN N 1 1
5 6506 1 1 53 GLN NE2 N -6.762 0.955 -16.916 1.00 . A A . 53 GLN NE2 1 1
5 6507 1 1 53 GLN O O -8.108 1.392 -13.577 1.00 . A A . 53 GLN O 1 1
5 6508 1 1 53 GLN OE1 O -6.490 -1.208 -16.376 1.00 . A A . 53 GLN OE1 1 1
5 6509 1 1 54 TYR C C -10.178 2.298 -11.113 1.00 . A A . 54 TYR C 1 1
5 6510 1 1 54 TYR CA C -10.615 1.930 -12.527 1.00 . A A . 54 TYR CA 1 1
5 6511 1 1 54 TYR CB C -12.142 1.959 -12.625 1.00 . A A . 54 TYR CB 1 1
5 6512 1 1 54 TYR CD1 C -12.852 0.393 -10.776 1.00 . A A . 54 TYR CD1 1 1
5 6513 1 1 54 TYR CD2 C -13.381 -0.204 -13.022 1.00 . A A . 54 TYR CD2 1 1
5 6514 1 1 54 TYR CE1 C -13.456 -0.763 -10.321 1.00 . A A . 54 TYR CE1 1 1
5 6515 1 1 54 TYR CE2 C -13.988 -1.362 -12.576 1.00 . A A . 54 TYR CE2 1 1
5 6516 1 1 54 TYR CG C -12.804 0.693 -12.132 1.00 . A A . 54 TYR CG 1 1
5 6517 1 1 54 TYR CZ C -14.023 -1.637 -11.224 1.00 . A A . 54 TYR CZ 1 1
5 6518 1 1 54 TYR H H -10.685 -0.169 -12.788 1.00 . A A . 54 TYR H 1 1
5 6519 1 1 54 TYR HA H -10.206 2.653 -13.218 1.00 . A A . 54 TYR HA 1 1
5 6520 1 1 54 TYR HB2 H -12.518 2.781 -12.035 1.00 . A A . 54 TYR HB2 1 1
5 6521 1 1 54 TYR HB3 H -12.427 2.103 -13.657 1.00 . A A . 54 TYR HB3 1 1
5 6522 1 1 54 TYR HD1 H -12.407 1.080 -10.071 1.00 . A A . 54 TYR HD1 1 1
5 6523 1 1 54 TYR HD2 H -13.352 0.014 -14.080 1.00 . A A . 54 TYR HD2 1 1
5 6524 1 1 54 TYR HE1 H -13.484 -0.979 -9.263 1.00 . A A . 54 TYR HE1 1 1
5 6525 1 1 54 TYR HE2 H -14.432 -2.047 -13.283 1.00 . A A . 54 TYR HE2 1 1
5 6526 1 1 54 TYR HH H -15.579 -2.676 -10.782 1.00 . A A . 54 TYR HH 1 1
5 6527 1 1 54 TYR N N -10.109 0.616 -12.904 1.00 . A A . 54 TYR N 1 1
5 6528 1 1 54 TYR O O -10.737 3.202 -10.493 1.00 . A A . 54 TYR O 1 1
5 6529 1 1 54 TYR OH O -14.626 -2.790 -10.776 1.00 . A A . 54 TYR OH 1 1
5 6530 1 1 55 ALA C C -7.880 3.154 -9.218 1.00 . A A . 55 ALA C 1 1
5 6531 1 1 55 ALA CA C -8.657 1.842 -9.269 1.00 . A A . 55 ALA CA 1 1
5 6532 1 1 55 ALA CB C -7.776 0.687 -8.816 1.00 . A A . 55 ALA CB 1 1
5 6533 1 1 55 ALA H H -8.767 0.882 -11.151 1.00 . A A . 55 ALA H 1 1
5 6534 1 1 55 ALA HA H -9.498 1.907 -8.594 1.00 . A A . 55 ALA HA 1 1
5 6535 1 1 55 ALA HB1 H -7.588 0.030 -9.652 1.00 . A A . 55 ALA HB1 1 1
5 6536 1 1 55 ALA HB2 H -6.839 1.075 -8.444 1.00 . A A . 55 ALA HB2 1 1
5 6537 1 1 55 ALA HB3 H -8.277 0.139 -8.032 1.00 . A A . 55 ALA HB3 1 1
5 6538 1 1 55 ALA N N -9.173 1.590 -10.609 1.00 . A A . 55 ALA N 1 1
5 6539 1 1 55 ALA O O -6.714 3.211 -9.608 1.00 . A A . 55 ALA O 1 1
5 6540 1 1 56 ARG C C -6.997 5.591 -7.410 1.00 . A A . 56 ARG C 1 1
5 6541 1 1 56 ARG CA C -7.905 5.516 -8.634 1.00 . A A . 56 ARG CA 1 1
5 6542 1 1 56 ARG CB C -8.970 6.612 -8.560 1.00 . A A . 56 ARG CB 1 1
5 6543 1 1 56 ARG CD C -9.381 7.547 -10.856 1.00 . A A . 56 ARG CD 1 1
5 6544 1 1 56 ARG CG C -9.905 6.634 -9.758 1.00 . A A . 56 ARG CG 1 1
5 6545 1 1 56 ARG CZ C -10.595 6.705 -12.822 1.00 . A A . 56 ARG CZ 1 1
5 6546 1 1 56 ARG H H -9.463 4.096 -8.438 1.00 . A A . 56 ARG H 1 1
5 6547 1 1 56 ARG HA H -7.308 5.666 -9.520 1.00 . A A . 56 ARG HA 1 1
5 6548 1 1 56 ARG HB2 H -9.565 6.461 -7.671 1.00 . A A . 56 ARG HB2 1 1
5 6549 1 1 56 ARG HB3 H -8.479 7.571 -8.496 1.00 . A A . 56 ARG HB3 1 1
5 6550 1 1 56 ARG HD2 H -9.195 8.524 -10.435 1.00 . A A . 56 ARG HD2 1 1
5 6551 1 1 56 ARG HD3 H -8.458 7.137 -11.236 1.00 . A A . 56 ARG HD3 1 1
5 6552 1 1 56 ARG HE H -10.795 8.536 -12.057 1.00 . A A . 56 ARG HE 1 1
5 6553 1 1 56 ARG HG2 H -9.996 5.632 -10.151 1.00 . A A . 56 ARG HG2 1 1
5 6554 1 1 56 ARG HG3 H -10.875 6.987 -9.440 1.00 . A A . 56 ARG HG3 1 1
5 6555 1 1 56 ARG HH11 H -9.322 5.383 -11.977 1.00 . A A . 56 ARG HH11 1 1
5 6556 1 1 56 ARG HH12 H -10.184 4.802 -13.364 1.00 . A A . 56 ARG HH12 1 1
5 6557 1 1 56 ARG HH21 H -11.935 7.783 -13.883 1.00 . A A . 56 ARG HH21 1 1
5 6558 1 1 56 ARG HH22 H -11.669 6.169 -14.447 1.00 . A A . 56 ARG HH22 1 1
5 6559 1 1 56 ARG N N -8.534 4.205 -8.734 1.00 . A A . 56 ARG N 1 1
5 6560 1 1 56 ARG NE N -10.331 7.679 -11.957 1.00 . A A . 56 ARG NE 1 1
5 6561 1 1 56 ARG NH1 N -9.983 5.534 -12.712 1.00 . A A . 56 ARG NH1 1 1
5 6562 1 1 56 ARG NH2 N -11.472 6.902 -13.798 1.00 . A A . 56 ARG NH2 1 1
5 6563 1 1 56 ARG O O -6.504 6.662 -7.055 1.00 . A A . 56 ARG O 1 1
5 6564 1 1 57 SER C C -4.781 5.375 -5.684 1.00 . A A . 57 SER C 1 1
5 6565 1 1 57 SER CA C -5.936 4.384 -5.582 1.00 . A A . 57 SER CA 1 1
5 6566 1 1 57 SER CB C -5.392 2.967 -5.392 1.00 . A A . 57 SER CB 1 1
5 6567 1 1 57 SER H H -7.203 3.627 -7.100 1.00 . A A . 57 SER H 1 1
5 6568 1 1 57 SER HA H -6.544 4.645 -4.728 1.00 . A A . 57 SER HA 1 1
5 6569 1 1 57 SER HB2 H -4.756 2.942 -4.521 1.00 . A A . 57 SER HB2 1 1
5 6570 1 1 57 SER HB3 H -6.218 2.283 -5.254 1.00 . A A . 57 SER HB3 1 1
5 6571 1 1 57 SER HG H -3.899 3.150 -6.646 1.00 . A A . 57 SER HG 1 1
5 6572 1 1 57 SER N N -6.781 4.447 -6.768 1.00 . A A . 57 SER N 1 1
5 6573 1 1 57 SER O O -4.232 5.598 -6.764 1.00 . A A . 57 SER O 1 1
5 6574 1 1 57 SER OG O -4.640 2.554 -6.519 1.00 . A A . 57 SER OG 1 1
5 6575 1 1 58 THR C C -2.518 6.802 -3.227 1.00 . A A . 58 THR C 1 1
5 6576 1 1 58 THR CA C -3.326 6.935 -4.513 1.00 . A A . 58 THR CA 1 1
5 6577 1 1 58 THR CB C -3.853 8.379 -4.627 1.00 . A A . 58 THR CB 1 1
5 6578 1 1 58 THR CG2 C -4.419 8.640 -6.014 1.00 . A A . 58 THR CG2 1 1
5 6579 1 1 58 THR H H -4.891 5.748 -3.724 1.00 . A A . 58 THR H 1 1
5 6580 1 1 58 THR HA H -2.679 6.743 -5.356 1.00 . A A . 58 THR HA 1 1
5 6581 1 1 58 THR HB H -3.032 9.060 -4.455 1.00 . A A . 58 THR HB 1 1
5 6582 1 1 58 THR HG1 H -5.310 7.783 -3.439 1.00 . A A . 58 THR HG1 1 1
5 6583 1 1 58 THR HG21 H -4.146 9.634 -6.333 1.00 . A A . 58 THR HG21 1 1
5 6584 1 1 58 THR HG22 H -5.495 8.554 -5.986 1.00 . A A . 58 THR HG22 1 1
5 6585 1 1 58 THR HG23 H -4.018 7.916 -6.709 1.00 . A A . 58 THR HG23 1 1
5 6586 1 1 58 THR N N -4.415 5.968 -4.552 1.00 . A A . 58 THR N 1 1
5 6587 1 1 58 THR O O -3.043 6.995 -2.130 1.00 . A A . 58 THR O 1 1
5 6588 1 1 58 THR OG1 O -4.866 8.610 -3.641 1.00 . A A . 58 THR OG1 1 1
5 6589 1 1 59 CYS C C 0.373 7.615 -1.908 1.00 . A A . 59 CYS C 1 1
5 6590 1 1 59 CYS CA C -0.358 6.312 -2.218 1.00 . A A . 59 CYS CA 1 1
5 6591 1 1 59 CYS CB C 0.654 5.195 -2.476 1.00 . A A . 59 CYS CB 1 1
5 6592 1 1 59 CYS H H -0.879 6.331 -4.270 1.00 . A A . 59 CYS H 1 1
5 6593 1 1 59 CYS HA H -0.968 6.045 -1.369 1.00 . A A . 59 CYS HA 1 1
5 6594 1 1 59 CYS HB2 H 1.232 5.029 -1.578 1.00 . A A . 59 CYS HB2 1 1
5 6595 1 1 59 CYS HB3 H 0.122 4.288 -2.725 1.00 . A A . 59 CYS HB3 1 1
5 6596 1 1 59 CYS HG H 2.323 4.391 -4.227 1.00 . A A . 59 CYS HG 1 1
5 6597 1 1 59 CYS N N -1.239 6.472 -3.370 1.00 . A A . 59 CYS N 1 1
5 6598 1 1 59 CYS O O 0.855 8.297 -2.812 1.00 . A A . 59 CYS O 1 1
5 6599 1 1 59 CYS SG S 1.813 5.543 -3.819 1.00 . A A . 59 CYS SG 1 1
5 6600 1 1 60 GLU C C 2.165 8.877 0.872 1.00 . A A . 60 GLU C 1 1
5 6601 1 1 60 GLU CA C 1.118 9.176 -0.197 1.00 . A A . 60 GLU CA 1 1
5 6602 1 1 60 GLU CB C 0.097 10.182 0.340 1.00 . A A . 60 GLU CB 1 1
5 6603 1 1 60 GLU CD C -1.601 11.966 -0.219 1.00 . A A . 60 GLU CD 1 1
5 6604 1 1 60 GLU CG C -0.442 11.126 -0.721 1.00 . A A . 60 GLU CG 1 1
5 6605 1 1 60 GLU H H 0.045 7.368 0.049 1.00 . A A . 60 GLU H 1 1
5 6606 1 1 60 GLU HA H 1.612 9.603 -1.057 1.00 . A A . 60 GLU HA 1 1
5 6607 1 1 60 GLU HB2 H -0.734 9.640 0.767 1.00 . A A . 60 GLU HB2 1 1
5 6608 1 1 60 GLU HB3 H 0.565 10.773 1.113 1.00 . A A . 60 GLU HB3 1 1
5 6609 1 1 60 GLU HG2 H 0.352 11.787 -1.035 1.00 . A A . 60 GLU HG2 1 1
5 6610 1 1 60 GLU HG3 H -0.779 10.544 -1.566 1.00 . A A . 60 GLU HG3 1 1
5 6611 1 1 60 GLU N N 0.449 7.954 -0.625 1.00 . A A . 60 GLU N 1 1
5 6612 1 1 60 GLU O O 1.846 8.777 2.057 1.00 . A A . 60 GLU O 1 1
5 6613 1 1 60 GLU OE1 O -2.759 11.517 -0.346 1.00 . A A . 60 GLU OE1 1 1
5 6614 1 1 60 GLU OE2 O -1.349 13.074 0.300 1.00 . A A . 60 GLU OE2 1 1
5 6615 1 1 61 ALA C C 4.391 7.042 1.938 1.00 . A A . 61 ALA C 1 1
5 6616 1 1 61 ALA CA C 4.509 8.450 1.365 1.00 . A A . 61 ALA CA 1 1
5 6617 1 1 61 ALA CB C 4.538 9.478 2.486 1.00 . A A . 61 ALA CB 1 1
5 6618 1 1 61 ALA H H 3.606 8.827 -0.512 1.00 . A A . 61 ALA H 1 1
5 6619 1 1 61 ALA HA H 5.436 8.527 0.815 1.00 . A A . 61 ALA HA 1 1
5 6620 1 1 61 ALA HB1 H 5.559 9.644 2.795 1.00 . A A . 61 ALA HB1 1 1
5 6621 1 1 61 ALA HB2 H 4.112 10.406 2.133 1.00 . A A . 61 ALA HB2 1 1
5 6622 1 1 61 ALA HB3 H 3.963 9.113 3.324 1.00 . A A . 61 ALA HB3 1 1
5 6623 1 1 61 ALA N N 3.415 8.736 0.445 1.00 . A A . 61 ALA N 1 1
5 6624 1 1 61 ALA O O 4.821 6.780 3.060 1.00 . A A . 61 ALA O 1 1
5 6625 1 1 62 GLY C C 2.204 4.452 1.989 1.00 . A A . 62 GLY C 1 1
5 6626 1 1 62 GLY CA C 3.637 4.768 1.609 1.00 . A A . 62 GLY CA 1 1
5 6627 1 1 62 GLY H H 3.478 6.404 0.274 1.00 . A A . 62 GLY H 1 1
5 6628 1 1 62 GLY HA2 H 3.943 4.102 0.816 1.00 . A A . 62 GLY HA2 1 1
5 6629 1 1 62 GLY HA3 H 4.270 4.604 2.468 1.00 . A A . 62 GLY HA3 1 1
5 6630 1 1 62 GLY N N 3.802 6.138 1.160 1.00 . A A . 62 GLY N 1 1
5 6631 1 1 62 GLY O O 1.752 3.316 1.844 1.00 . A A . 62 GLY O 1 1
5 6632 1 1 63 VAL C C -0.797 5.028 1.676 1.00 . A A . 63 VAL C 1 1
5 6633 1 1 63 VAL CA C 0.098 5.282 2.884 1.00 . A A . 63 VAL CA 1 1
5 6634 1 1 63 VAL CB C -0.425 6.513 3.647 1.00 . A A . 63 VAL CB 1 1
5 6635 1 1 63 VAL CG1 C -1.892 6.334 4.008 1.00 . A A . 63 VAL CG1 1 1
5 6636 1 1 63 VAL CG2 C 0.412 6.763 4.892 1.00 . A A . 63 VAL CG2 1 1
5 6637 1 1 63 VAL H H 1.904 6.341 2.572 1.00 . A A . 63 VAL H 1 1
5 6638 1 1 63 VAL HA H 0.047 4.427 3.543 1.00 . A A . 63 VAL HA 1 1
5 6639 1 1 63 VAL HB H -0.339 7.375 3.002 1.00 . A A . 63 VAL HB 1 1
5 6640 1 1 63 VAL HG11 H -2.483 7.076 3.492 1.00 . A A . 63 VAL HG11 1 1
5 6641 1 1 63 VAL HG12 H -2.217 5.346 3.716 1.00 . A A . 63 VAL HG12 1 1
5 6642 1 1 63 VAL HG13 H -2.017 6.453 5.074 1.00 . A A . 63 VAL HG13 1 1
5 6643 1 1 63 VAL HG21 H 1.428 6.986 4.604 1.00 . A A . 63 VAL HG21 1 1
5 6644 1 1 63 VAL HG22 H 0.001 7.598 5.440 1.00 . A A . 63 VAL HG22 1 1
5 6645 1 1 63 VAL HG23 H 0.401 5.882 5.517 1.00 . A A . 63 VAL HG23 1 1
5 6646 1 1 63 VAL N N 1.488 5.458 2.480 1.00 . A A . 63 VAL N 1 1
5 6647 1 1 63 VAL O O -1.330 5.962 1.078 1.00 . A A . 63 VAL O 1 1
5 6648 1 1 64 ALA C C -3.270 3.569 0.505 1.00 . A A . 64 ALA C 1 1
5 6649 1 1 64 ALA CA C -1.791 3.379 0.187 1.00 . A A . 64 ALA CA 1 1
5 6650 1 1 64 ALA CB C -1.516 1.938 -0.213 1.00 . A A . 64 ALA CB 1 1
5 6651 1 1 64 ALA H H -0.507 3.057 1.838 1.00 . A A . 64 ALA H 1 1
5 6652 1 1 64 ALA HA H -1.528 4.015 -0.646 1.00 . A A . 64 ALA HA 1 1
5 6653 1 1 64 ALA HB1 H -2.307 1.586 -0.858 1.00 . A A . 64 ALA HB1 1 1
5 6654 1 1 64 ALA HB2 H -0.573 1.885 -0.738 1.00 . A A . 64 ALA HB2 1 1
5 6655 1 1 64 ALA HB3 H -1.470 1.321 0.672 1.00 . A A . 64 ALA HB3 1 1
5 6656 1 1 64 ALA N N -0.958 3.757 1.322 1.00 . A A . 64 ALA N 1 1
5 6657 1 1 64 ALA O O -3.711 3.315 1.625 1.00 . A A . 64 ALA O 1 1
5 6658 1 1 65 GLU C C -6.217 3.986 -1.614 1.00 . A A . 65 GLU C 1 1
5 6659 1 1 65 GLU CA C -5.462 4.242 -0.313 1.00 . A A . 65 GLU CA 1 1
5 6660 1 1 65 GLU CB C -5.721 5.671 0.167 1.00 . A A . 65 GLU CB 1 1
5 6661 1 1 65 GLU CD C -5.611 7.182 2.188 1.00 . A A . 65 GLU CD 1 1
5 6662 1 1 65 GLU CG C -4.968 6.033 1.436 1.00 . A A . 65 GLU CG 1 1
5 6663 1 1 65 GLU H H -3.622 4.202 -1.360 1.00 . A A . 65 GLU H 1 1
5 6664 1 1 65 GLU HA H -5.816 3.551 0.437 1.00 . A A . 65 GLU HA 1 1
5 6665 1 1 65 GLU HB2 H -5.424 6.359 -0.612 1.00 . A A . 65 GLU HB2 1 1
5 6666 1 1 65 GLU HB3 H -6.778 5.789 0.354 1.00 . A A . 65 GLU HB3 1 1
5 6667 1 1 65 GLU HG2 H -4.942 5.169 2.083 1.00 . A A . 65 GLU HG2 1 1
5 6668 1 1 65 GLU HG3 H -3.959 6.315 1.173 1.00 . A A . 65 GLU HG3 1 1
5 6669 1 1 65 GLU N N -4.032 4.017 -0.489 1.00 . A A . 65 GLU N 1 1
5 6670 1 1 65 GLU O O -5.700 4.235 -2.705 1.00 . A A . 65 GLU O 1 1
5 6671 1 1 65 GLU OE1 O -6.852 7.176 2.331 1.00 . A A . 65 GLU OE1 1 1
5 6672 1 1 65 GLU OE2 O -4.875 8.086 2.634 1.00 . A A . 65 GLU OE2 1 1
5 6673 1 1 66 LEU C C -9.626 3.880 -2.547 1.00 . A A . 66 LEU C 1 1
5 6674 1 1 66 LEU CA C -8.269 3.194 -2.658 1.00 . A A . 66 LEU CA 1 1
5 6675 1 1 66 LEU CB C -8.458 1.684 -2.809 1.00 . A A . 66 LEU CB 1 1
5 6676 1 1 66 LEU CD1 C -8.625 1.238 -5.270 1.00 . A A . 66 LEU CD1 1 1
5 6677 1 1 66 LEU CD2 C -9.942 -0.149 -3.659 1.00 . A A . 66 LEU CD2 1 1
5 6678 1 1 66 LEU CG C -9.374 1.233 -3.947 1.00 . A A . 66 LEU CG 1 1
5 6679 1 1 66 LEU H H -7.798 3.308 -0.598 1.00 . A A . 66 LEU H 1 1
5 6680 1 1 66 LEU HA H -7.757 3.574 -3.530 1.00 . A A . 66 LEU HA 1 1
5 6681 1 1 66 LEU HB2 H -7.487 1.244 -2.973 1.00 . A A . 66 LEU HB2 1 1
5 6682 1 1 66 LEU HB3 H -8.870 1.309 -1.883 1.00 . A A . 66 LEU HB3 1 1
5 6683 1 1 66 LEU HD11 H -9.196 0.698 -6.009 1.00 . A A . 66 LEU HD11 1 1
5 6684 1 1 66 LEU HD12 H -7.663 0.764 -5.140 1.00 . A A . 66 LEU HD12 1 1
5 6685 1 1 66 LEU HD13 H -8.482 2.257 -5.599 1.00 . A A . 66 LEU HD13 1 1
5 6686 1 1 66 LEU HD21 H -9.277 -0.901 -4.056 1.00 . A A . 66 LEU HD21 1 1
5 6687 1 1 66 LEU HD22 H -10.912 -0.244 -4.124 1.00 . A A . 66 LEU HD22 1 1
5 6688 1 1 66 LEU HD23 H -10.040 -0.282 -2.591 1.00 . A A . 66 LEU HD23 1 1
5 6689 1 1 66 LEU HG H -10.202 1.925 -4.030 1.00 . A A . 66 LEU HG 1 1
5 6690 1 1 66 LEU N N -7.441 3.486 -1.492 1.00 . A A . 66 LEU N 1 1
5 6691 1 1 66 LEU O O -10.521 3.400 -1.851 1.00 . A A . 66 LEU O 1 1
5 6692 1 1 67 HIS C C -12.065 5.101 -4.124 1.00 . A A . 67 HIS C 1 1
5 6693 1 1 67 HIS CA C -11.024 5.756 -3.221 1.00 . A A . 67 HIS CA 1 1
5 6694 1 1 67 HIS CB C -10.784 7.200 -3.664 1.00 . A A . 67 HIS CB 1 1
5 6695 1 1 67 HIS CD2 C -8.495 7.724 -2.562 1.00 . A A . 67 HIS CD2 1 1
5 6696 1 1 67 HIS CE1 C -9.098 9.475 -1.389 1.00 . A A . 67 HIS CE1 1 1
5 6697 1 1 67 HIS CG C -9.811 7.938 -2.797 1.00 . A A . 67 HIS CG 1 1
5 6698 1 1 67 HIS H H -9.024 5.338 -3.776 1.00 . A A . 67 HIS H 1 1
5 6699 1 1 67 HIS HA H -11.396 5.757 -2.207 1.00 . A A . 67 HIS HA 1 1
5 6700 1 1 67 HIS HB2 H -10.395 7.200 -4.672 1.00 . A A . 67 HIS HB2 1 1
5 6701 1 1 67 HIS HB3 H -11.721 7.737 -3.644 1.00 . A A . 67 HIS HB3 1 1
5 6702 1 1 67 HIS HD1 H -11.049 9.447 -2.004 1.00 . A A . 67 HIS HD1 1 1
5 6703 1 1 67 HIS HD2 H -7.887 6.938 -2.986 1.00 . A A . 67 HIS HD2 1 1
5 6704 1 1 67 HIS HE1 H -9.071 10.325 -0.723 1.00 . A A . 67 HIS HE1 1 1
5 6705 1 1 67 HIS HE2 H -7.150 8.842 -1.399 1.00 . A A . 67 HIS HE2 1 1
5 6706 1 1 67 HIS N N -9.774 5.005 -3.239 1.00 . A A . 67 HIS N 1 1
5 6707 1 1 67 HIS ND1 N -10.158 9.041 -2.046 1.00 . A A . 67 HIS ND1 1 1
5 6708 1 1 67 HIS NE2 N -8.075 8.693 -1.684 1.00 . A A . 67 HIS NE2 1 1
5 6709 1 1 67 HIS O O -11.859 4.973 -5.332 1.00 . A A . 67 HIS O 1 1
5 6710 1 1 68 ILE C C -15.577 4.772 -4.078 1.00 . A A . 68 ILE C 1 1
5 6711 1 1 68 ILE CA C -14.252 4.047 -4.283 1.00 . A A . 68 ILE CA 1 1
5 6712 1 1 68 ILE CB C -14.418 2.571 -3.878 1.00 . A A . 68 ILE CB 1 1
5 6713 1 1 68 ILE CD1 C -12.646 1.781 -5.525 1.00 . A A . 68 ILE CD1 1 1
5 6714 1 1 68 ILE CG1 C -13.106 1.811 -4.085 1.00 . A A . 68 ILE CG1 1 1
5 6715 1 1 68 ILE CG2 C -15.542 1.926 -4.676 1.00 . A A . 68 ILE CG2 1 1
5 6716 1 1 68 ILE H H -13.285 4.819 -2.566 1.00 . A A . 68 ILE H 1 1
5 6717 1 1 68 ILE HA H -13.992 4.085 -5.332 1.00 . A A . 68 ILE HA 1 1
5 6718 1 1 68 ILE HB H -14.686 2.536 -2.833 1.00 . A A . 68 ILE HB 1 1
5 6719 1 1 68 ILE HD11 H -11.909 1.001 -5.651 1.00 . A A . 68 ILE HD11 1 1
5 6720 1 1 68 ILE HD12 H -13.491 1.583 -6.169 1.00 . A A . 68 ILE HD12 1 1
5 6721 1 1 68 ILE HD13 H -12.209 2.733 -5.785 1.00 . A A . 68 ILE HD13 1 1
5 6722 1 1 68 ILE HG12 H -12.331 2.279 -3.499 1.00 . A A . 68 ILE HG12 1 1
5 6723 1 1 68 ILE HG13 H -13.235 0.790 -3.755 1.00 . A A . 68 ILE HG13 1 1
5 6724 1 1 68 ILE HG21 H -16.494 2.221 -4.261 1.00 . A A . 68 ILE HG21 1 1
5 6725 1 1 68 ILE HG22 H -15.483 2.249 -5.705 1.00 . A A . 68 ILE HG22 1 1
5 6726 1 1 68 ILE HG23 H -15.446 0.852 -4.630 1.00 . A A . 68 ILE HG23 1 1
5 6727 1 1 68 ILE N N -13.180 4.688 -3.532 1.00 . A A . 68 ILE N 1 1
5 6728 1 1 68 ILE O O -16.270 4.549 -3.085 1.00 . A A . 68 ILE O 1 1
5 6729 1 1 69 GLN C C -18.347 5.557 -5.427 1.00 . A A . 69 GLN C 1 1
5 6730 1 1 69 GLN CA C -17.168 6.396 -4.946 1.00 . A A . 69 GLN CA 1 1
5 6731 1 1 69 GLN CB C -17.064 7.676 -5.778 1.00 . A A . 69 GLN CB 1 1
5 6732 1 1 69 GLN CD C -17.608 8.554 -8.083 1.00 . A A . 69 GLN CD 1 1
5 6733 1 1 69 GLN CG C -17.002 7.424 -7.276 1.00 . A A . 69 GLN CG 1 1
5 6734 1 1 69 GLN H H -15.330 5.774 -5.790 1.00 . A A . 69 GLN H 1 1
5 6735 1 1 69 GLN HA H -17.330 6.662 -3.912 1.00 . A A . 69 GLN HA 1 1
5 6736 1 1 69 GLN HB2 H -17.925 8.295 -5.574 1.00 . A A . 69 GLN HB2 1 1
5 6737 1 1 69 GLN HB3 H -16.171 8.208 -5.487 1.00 . A A . 69 GLN HB3 1 1
5 6738 1 1 69 GLN HE21 H -15.929 9.606 -7.918 1.00 . A A . 69 GLN HE21 1 1
5 6739 1 1 69 GLN HE22 H -17.202 10.359 -8.810 1.00 . A A . 69 GLN HE22 1 1
5 6740 1 1 69 GLN HG2 H -15.969 7.309 -7.566 1.00 . A A . 69 GLN HG2 1 1
5 6741 1 1 69 GLN HG3 H -17.540 6.514 -7.497 1.00 . A A . 69 GLN HG3 1 1
5 6742 1 1 69 GLN N N -15.924 5.639 -5.023 1.00 . A A . 69 GLN N 1 1
5 6743 1 1 69 GLN NE2 N -16.836 9.614 -8.291 1.00 . A A . 69 GLN NE2 1 1
5 6744 1 1 69 GLN O O -18.186 4.659 -6.254 1.00 . A A . 69 GLN O 1 1
5 6745 1 1 69 GLN OE1 O -18.759 8.477 -8.515 1.00 . A A . 69 GLN OE1 1 1
5 6746 1 1 70 ASP C C -20.607 3.646 -4.946 1.00 . A A . 70 ASP C 1 1
5 6747 1 1 70 ASP CA C -20.738 5.128 -5.282 1.00 . A A . 70 ASP CA 1 1
5 6748 1 1 70 ASP CB C -21.019 5.302 -6.775 1.00 . A A . 70 ASP CB 1 1
5 6749 1 1 70 ASP CG C -22.493 5.178 -7.106 1.00 . A A . 70 ASP CG 1 1
5 6750 1 1 70 ASP H H -19.596 6.582 -4.250 1.00 . A A . 70 ASP H 1 1
5 6751 1 1 70 ASP HA H -21.563 5.540 -4.720 1.00 . A A . 70 ASP HA 1 1
5 6752 1 1 70 ASP HB2 H -20.680 6.280 -7.086 1.00 . A A . 70 ASP HB2 1 1
5 6753 1 1 70 ASP HB3 H -20.479 4.547 -7.327 1.00 . A A . 70 ASP HB3 1 1
5 6754 1 1 70 ASP N N -19.531 5.855 -4.905 1.00 . A A . 70 ASP N 1 1
5 6755 1 1 70 ASP O O -20.886 2.784 -5.778 1.00 . A A . 70 ASP O 1 1
5 6756 1 1 70 ASP OD1 O -23.325 5.608 -6.279 1.00 . A A . 70 ASP OD1 1 1
5 6757 1 1 70 ASP OD2 O -22.815 4.652 -8.191 1.00 . A A . 70 ASP OD2 1 1
5 6758 1 1 71 ALA C C -21.245 1.143 -3.602 1.00 . A A . 71 ALA C 1 1
5 6759 1 1 71 ALA CA C -20.012 1.980 -3.275 1.00 . A A . 71 ALA CA 1 1
5 6760 1 1 71 ALA CB C -19.725 1.940 -1.781 1.00 . A A . 71 ALA CB 1 1
5 6761 1 1 71 ALA H H -19.973 4.089 -3.102 1.00 . A A . 71 ALA H 1 1
5 6762 1 1 71 ALA HA H -19.159 1.563 -3.791 1.00 . A A . 71 ALA HA 1 1
5 6763 1 1 71 ALA HB1 H -20.636 2.137 -1.235 1.00 . A A . 71 ALA HB1 1 1
5 6764 1 1 71 ALA HB2 H -19.349 0.963 -1.514 1.00 . A A . 71 ALA HB2 1 1
5 6765 1 1 71 ALA HB3 H -18.988 2.690 -1.536 1.00 . A A . 71 ALA HB3 1 1
5 6766 1 1 71 ALA N N -20.179 3.357 -3.721 1.00 . A A . 71 ALA N 1 1
5 6767 1 1 71 ALA O O -22.268 1.235 -2.922 1.00 . A A . 71 ALA O 1 1
5 6768 1 1 72 LEU C C -22.293 -1.804 -4.233 1.00 . A A . 72 LEU C 1 1
5 6769 1 1 72 LEU CA C -22.248 -0.525 -5.063 1.00 . A A . 72 LEU CA 1 1
5 6770 1 1 72 LEU CB C -22.120 -0.870 -6.548 1.00 . A A . 72 LEU CB 1 1
5 6771 1 1 72 LEU CD1 C -22.104 -0.071 -8.923 1.00 . A A . 72 LEU CD1 1 1
5 6772 1 1 72 LEU CD2 C -24.181 0.149 -7.547 1.00 . A A . 72 LEU CD2 1 1
5 6773 1 1 72 LEU CG C -22.659 0.171 -7.528 1.00 . A A . 72 LEU CG 1 1
5 6774 1 1 72 LEU H H -20.301 0.299 -5.148 1.00 . A A . 72 LEU H 1 1
5 6775 1 1 72 LEU HA H -23.165 0.023 -4.907 1.00 . A A . 72 LEU HA 1 1
5 6776 1 1 72 LEU HB2 H -21.073 -1.017 -6.764 1.00 . A A . 72 LEU HB2 1 1
5 6777 1 1 72 LEU HB3 H -22.653 -1.795 -6.718 1.00 . A A . 72 LEU HB3 1 1
5 6778 1 1 72 LEU HD11 H -21.188 -0.638 -8.852 1.00 . A A . 72 LEU HD11 1 1
5 6779 1 1 72 LEU HD12 H -21.904 0.877 -9.401 1.00 . A A . 72 LEU HD12 1 1
5 6780 1 1 72 LEU HD13 H -22.826 -0.622 -9.508 1.00 . A A . 72 LEU HD13 1 1
5 6781 1 1 72 LEU HD21 H -24.556 0.413 -6.570 1.00 . A A . 72 LEU HD21 1 1
5 6782 1 1 72 LEU HD22 H -24.522 -0.841 -7.810 1.00 . A A . 72 LEU HD22 1 1
5 6783 1 1 72 LEU HD23 H -24.542 0.859 -8.277 1.00 . A A . 72 LEU HD23 1 1
5 6784 1 1 72 LEU HG H -22.342 1.155 -7.210 1.00 . A A . 72 LEU HG 1 1
5 6785 1 1 72 LEU N N -21.141 0.328 -4.645 1.00 . A A . 72 LEU N 1 1
5 6786 1 1 72 LEU O O -21.284 -2.258 -3.692 1.00 . A A . 72 LEU O 1 1
5 6787 1 1 73 PRO C C -23.039 -4.843 -4.039 1.00 . A A . 73 PRO C 1 1
5 6788 1 1 73 PRO CA C -23.694 -3.639 -3.372 1.00 . A A . 73 PRO CA 1 1
5 6789 1 1 73 PRO CB C -25.216 -3.797 -3.356 1.00 . A A . 73 PRO CB 1 1
5 6790 1 1 73 PRO CD C -24.734 -1.916 -4.750 1.00 . A A . 73 PRO CD 1 1
5 6791 1 1 73 PRO CG C -25.686 -3.066 -4.566 1.00 . A A . 73 PRO CG 1 1
5 6792 1 1 73 PRO HA H -23.330 -3.547 -2.359 1.00 . A A . 73 PRO HA 1 1
5 6793 1 1 73 PRO HB2 H -25.472 -4.847 -3.404 1.00 . A A . 73 PRO HB2 1 1
5 6794 1 1 73 PRO HB3 H -25.618 -3.364 -2.452 1.00 . A A . 73 PRO HB3 1 1
5 6795 1 1 73 PRO HD2 H -24.589 -1.712 -5.800 1.00 . A A . 73 PRO HD2 1 1
5 6796 1 1 73 PRO HD3 H -25.101 -1.038 -4.240 1.00 . A A . 73 PRO HD3 1 1
5 6797 1 1 73 PRO HG2 H -25.656 -3.719 -5.425 1.00 . A A . 73 PRO HG2 1 1
5 6798 1 1 73 PRO HG3 H -26.689 -2.699 -4.406 1.00 . A A . 73 PRO HG3 1 1
5 6799 1 1 73 PRO N N -23.489 -2.402 -4.131 1.00 . A A . 73 PRO N 1 1
5 6800 1 1 73 PRO O O -22.770 -5.853 -3.389 1.00 . A A . 73 PRO O 1 1
5 6801 1 1 74 GLU C C -20.647 -5.641 -6.136 1.00 . A A . 74 GLU C 1 1
5 6802 1 1 74 GLU CA C -22.163 -5.811 -6.093 1.00 . A A . 74 GLU CA 1 1
5 6803 1 1 74 GLU CB C -22.722 -5.859 -7.516 1.00 . A A . 74 GLU CB 1 1
5 6804 1 1 74 GLU CD C -22.616 -4.770 -9.793 1.00 . A A . 74 GLU CD 1 1
5 6805 1 1 74 GLU CG C -22.521 -4.569 -8.293 1.00 . A A . 74 GLU CG 1 1
5 6806 1 1 74 GLU H H -23.024 -3.899 -5.801 1.00 . A A . 74 GLU H 1 1
5 6807 1 1 74 GLU HA H -22.395 -6.739 -5.593 1.00 . A A . 74 GLU HA 1 1
5 6808 1 1 74 GLU HB2 H -22.237 -6.659 -8.054 1.00 . A A . 74 GLU HB2 1 1
5 6809 1 1 74 GLU HB3 H -23.782 -6.062 -7.466 1.00 . A A . 74 GLU HB3 1 1
5 6810 1 1 74 GLU HG2 H -23.277 -3.860 -7.991 1.00 . A A . 74 GLU HG2 1 1
5 6811 1 1 74 GLU HG3 H -21.544 -4.172 -8.059 1.00 . A A . 74 GLU HG3 1 1
5 6812 1 1 74 GLU N N -22.786 -4.729 -5.339 1.00 . A A . 74 GLU N 1 1
5 6813 1 1 74 GLU O O -19.912 -6.593 -6.401 1.00 . A A . 74 GLU O 1 1
5 6814 1 1 74 GLU OE1 O -21.840 -5.586 -10.332 1.00 . A A . 74 GLU OE1 1 1
5 6815 1 1 74 GLU OE2 O -23.466 -4.111 -10.427 1.00 . A A . 74 GLU OE2 1 1
5 6816 1 1 75 ASP C C -18.046 -4.858 -4.749 1.00 . A A . 75 ASP C 1 1
5 6817 1 1 75 ASP CA C -18.759 -4.127 -5.883 1.00 . A A . 75 ASP CA 1 1
5 6818 1 1 75 ASP CB C -18.528 -2.620 -5.759 1.00 . A A . 75 ASP CB 1 1
5 6819 1 1 75 ASP CG C -17.106 -2.284 -5.354 1.00 . A A . 75 ASP CG 1 1
5 6820 1 1 75 ASP H H -20.822 -3.705 -5.670 1.00 . A A . 75 ASP H 1 1
5 6821 1 1 75 ASP HA H -18.355 -4.468 -6.824 1.00 . A A . 75 ASP HA 1 1
5 6822 1 1 75 ASP HB2 H -18.731 -2.152 -6.711 1.00 . A A . 75 ASP HB2 1 1
5 6823 1 1 75 ASP HB3 H -19.200 -2.219 -5.015 1.00 . A A . 75 ASP HB3 1 1
5 6824 1 1 75 ASP N N -20.187 -4.423 -5.874 1.00 . A A . 75 ASP N 1 1
5 6825 1 1 75 ASP O O -16.936 -5.362 -4.923 1.00 . A A . 75 ASP O 1 1
5 6826 1 1 75 ASP OD1 O -16.755 -2.507 -4.176 1.00 . A A . 75 ASP OD1 1 1
5 6827 1 1 75 ASP OD2 O -16.344 -1.797 -6.215 1.00 . A A . 75 ASP OD2 1 1
5 6828 1 1 76 HIS C C -17.408 -6.867 -2.834 1.00 . A A . 76 HIS C 1 1
5 6829 1 1 76 HIS CA C -18.118 -5.580 -2.425 1.00 . A A . 76 HIS CA 1 1
5 6830 1 1 76 HIS CB C -19.208 -5.888 -1.399 1.00 . A A . 76 HIS CB 1 1
5 6831 1 1 76 HIS CD2 C -20.221 -8.171 -0.696 1.00 . A A . 76 HIS CD2 1 1
5 6832 1 1 76 HIS CE1 C -20.735 -8.921 -2.691 1.00 . A A . 76 HIS CE1 1 1
5 6833 1 1 76 HIS CG C -19.852 -7.227 -1.594 1.00 . A A . 76 HIS CG 1 1
5 6834 1 1 76 HIS H H -19.572 -4.490 -3.511 1.00 . A A . 76 HIS H 1 1
5 6835 1 1 76 HIS HA H -17.396 -4.912 -1.980 1.00 . A A . 76 HIS HA 1 1
5 6836 1 1 76 HIS HB2 H -18.778 -5.869 -0.409 1.00 . A A . 76 HIS HB2 1 1
5 6837 1 1 76 HIS HB3 H -19.980 -5.135 -1.466 1.00 . A A . 76 HIS HB3 1 1
5 6838 1 1 76 HIS HD1 H -20.045 -7.276 -3.691 1.00 . A A . 76 HIS HD1 1 1
5 6839 1 1 76 HIS HD2 H -20.107 -8.115 0.378 1.00 . A A . 76 HIS HD2 1 1
5 6840 1 1 76 HIS HE1 H -21.096 -9.552 -3.490 1.00 . A A . 76 HIS HE1 1 1
5 6841 1 1 76 HIS HE2 H -21.200 -10.001 -1.014 1.00 . A A . 76 HIS HE2 1 1
5 6842 1 1 76 HIS N N -18.690 -4.911 -3.588 1.00 . A A . 76 HIS N 1 1
5 6843 1 1 76 HIS ND1 N -20.187 -7.728 -2.834 1.00 . A A . 76 HIS ND1 1 1
5 6844 1 1 76 HIS NE2 N -20.767 -9.214 -1.403 1.00 . A A . 76 HIS NE2 1 1
5 6845 1 1 76 HIS O O -17.812 -7.535 -3.785 1.00 . A A . 76 HIS O 1 1
5 6846 1 1 77 GLY C C -14.418 -8.613 -1.481 1.00 . A A . 77 GLY C 1 1
5 6847 1 1 77 GLY CA C -15.598 -8.414 -2.412 1.00 . A A . 77 GLY CA 1 1
5 6848 1 1 77 GLY H H -16.071 -6.638 -1.362 1.00 . A A . 77 GLY H 1 1
5 6849 1 1 77 GLY HA2 H -16.257 -9.265 -2.328 1.00 . A A . 77 GLY HA2 1 1
5 6850 1 1 77 GLY HA3 H -15.235 -8.352 -3.427 1.00 . A A . 77 GLY HA3 1 1
5 6851 1 1 77 GLY N N -16.347 -7.209 -2.109 1.00 . A A . 77 GLY N 1 1
5 6852 1 1 77 GLY O O -14.562 -8.547 -0.260 1.00 . A A . 77 GLY O 1 1
5 6853 1 1 78 THR C C -10.869 -8.268 -1.834 1.00 . A A . 78 THR C 1 1
5 6854 1 1 78 THR CA C -12.037 -9.072 -1.273 1.00 . A A . 78 THR CA 1 1
5 6855 1 1 78 THR CB C -11.648 -10.562 -1.233 1.00 . A A . 78 THR CB 1 1
5 6856 1 1 78 THR CG2 C -10.265 -10.743 -0.625 1.00 . A A . 78 THR CG2 1 1
5 6857 1 1 78 THR H H -13.196 -8.900 -3.037 1.00 . A A . 78 THR H 1 1
5 6858 1 1 78 THR HA H -12.234 -8.745 -0.263 1.00 . A A . 78 THR HA 1 1
5 6859 1 1 78 THR HB H -11.633 -10.942 -2.244 1.00 . A A . 78 THR HB 1 1
5 6860 1 1 78 THR HG1 H -13.008 -10.722 0.186 1.00 . A A . 78 THR HG1 1 1
5 6861 1 1 78 THR HG21 H -10.164 -11.753 -0.258 1.00 . A A . 78 THR HG21 1 1
5 6862 1 1 78 THR HG22 H -10.137 -10.049 0.191 1.00 . A A . 78 THR HG22 1 1
5 6863 1 1 78 THR HG23 H -9.514 -10.557 -1.378 1.00 . A A . 78 THR HG23 1 1
5 6864 1 1 78 THR N N -13.246 -8.860 -2.059 1.00 . A A . 78 THR N 1 1
5 6865 1 1 78 THR O O -10.230 -8.677 -2.804 1.00 . A A . 78 THR O 1 1
5 6866 1 1 78 THR OG1 O -12.610 -11.299 -0.471 1.00 . A A . 78 THR OG1 1 1
5 6867 1 1 79 TYR C C -8.169 -6.744 -1.097 1.00 . A A . 79 TYR C 1 1
5 6868 1 1 79 TYR CA C -9.504 -6.262 -1.657 1.00 . A A . 79 TYR CA 1 1
5 6869 1 1 79 TYR CB C -9.761 -4.818 -1.222 1.00 . A A . 79 TYR CB 1 1
5 6870 1 1 79 TYR CD1 C -12.247 -4.454 -1.473 1.00 . A A . 79 TYR CD1 1 1
5 6871 1 1 79 TYR CD2 C -10.786 -3.312 -2.970 1.00 . A A . 79 TYR CD2 1 1
5 6872 1 1 79 TYR CE1 C -13.339 -3.878 -2.092 1.00 . A A . 79 TYR CE1 1 1
5 6873 1 1 79 TYR CE2 C -11.872 -2.729 -3.594 1.00 . A A . 79 TYR CE2 1 1
5 6874 1 1 79 TYR CG C -10.953 -4.183 -1.901 1.00 . A A . 79 TYR CG 1 1
5 6875 1 1 79 TYR CZ C -13.147 -3.015 -3.151 1.00 . A A . 79 TYR CZ 1 1
5 6876 1 1 79 TYR H H -11.140 -6.851 -0.450 1.00 . A A . 79 TYR H 1 1
5 6877 1 1 79 TYR HA H -9.464 -6.301 -2.735 1.00 . A A . 79 TYR HA 1 1
5 6878 1 1 79 TYR HB2 H -9.935 -4.796 -0.157 1.00 . A A . 79 TYR HB2 1 1
5 6879 1 1 79 TYR HB3 H -8.891 -4.220 -1.451 1.00 . A A . 79 TYR HB3 1 1
5 6880 1 1 79 TYR HD1 H -12.394 -5.130 -0.643 1.00 . A A . 79 TYR HD1 1 1
5 6881 1 1 79 TYR HD2 H -9.786 -3.090 -3.314 1.00 . A A . 79 TYR HD2 1 1
5 6882 1 1 79 TYR HE1 H -14.337 -4.101 -1.745 1.00 . A A . 79 TYR HE1 1 1
5 6883 1 1 79 TYR HE2 H -11.722 -2.054 -4.423 1.00 . A A . 79 TYR HE2 1 1
5 6884 1 1 79 TYR HH H -14.974 -3.046 -3.747 1.00 . A A . 79 TYR HH 1 1
5 6885 1 1 79 TYR N N -10.595 -7.124 -1.218 1.00 . A A . 79 TYR N 1 1
5 6886 1 1 79 TYR O O -7.902 -6.621 0.099 1.00 . A A . 79 TYR O 1 1
5 6887 1 1 79 TYR OH O -14.232 -2.438 -3.769 1.00 . A A . 79 TYR OH 1 1
5 6888 1 1 80 THR C C -4.906 -6.920 -2.117 1.00 . A A . 80 THR C 1 1
5 6889 1 1 80 THR CA C -6.025 -7.796 -1.567 1.00 . A A . 80 THR CA 1 1
5 6890 1 1 80 THR CB C -5.808 -9.245 -2.042 1.00 . A A . 80 THR CB 1 1
5 6891 1 1 80 THR CG2 C -4.420 -9.737 -1.660 1.00 . A A . 80 THR CG2 1 1
5 6892 1 1 80 THR H H -7.602 -7.364 -2.911 1.00 . A A . 80 THR H 1 1
5 6893 1 1 80 THR HA H -5.983 -7.783 -0.487 1.00 . A A . 80 THR HA 1 1
5 6894 1 1 80 THR HB H -5.901 -9.273 -3.118 1.00 . A A . 80 THR HB 1 1
5 6895 1 1 80 THR HG1 H -6.843 -10.922 -1.964 1.00 . A A . 80 THR HG1 1 1
5 6896 1 1 80 THR HG21 H -4.458 -10.202 -0.687 1.00 . A A . 80 THR HG21 1 1
5 6897 1 1 80 THR HG22 H -3.737 -8.902 -1.634 1.00 . A A . 80 THR HG22 1 1
5 6898 1 1 80 THR HG23 H -4.081 -10.457 -2.390 1.00 . A A . 80 THR HG23 1 1
5 6899 1 1 80 THR N N -7.332 -7.294 -1.971 1.00 . A A . 80 THR N 1 1
5 6900 1 1 80 THR O O -4.628 -6.932 -3.317 1.00 . A A . 80 THR O 1 1
5 6901 1 1 80 THR OG1 O -6.799 -10.103 -1.465 1.00 . A A . 80 THR OG1 1 1
5 6902 1 1 81 CYS C C -1.851 -6.035 -1.674 1.00 . A A . 81 CYS C 1 1
5 6903 1 1 81 CYS CA C -3.175 -5.279 -1.631 1.00 . A A . 81 CYS CA 1 1
5 6904 1 1 81 CYS CB C -3.070 -4.097 -0.666 1.00 . A A . 81 CYS CB 1 1
5 6905 1 1 81 CYS H H -4.533 -6.196 -0.291 1.00 . A A . 81 CYS H 1 1
5 6906 1 1 81 CYS HA H -3.395 -4.907 -2.620 1.00 . A A . 81 CYS HA 1 1
5 6907 1 1 81 CYS HB2 H -3.971 -3.505 -0.734 1.00 . A A . 81 CYS HB2 1 1
5 6908 1 1 81 CYS HB3 H -2.969 -4.472 0.341 1.00 . A A . 81 CYS HB3 1 1
5 6909 1 1 81 CYS HG H -1.747 -2.601 -2.251 1.00 . A A . 81 CYS HG 1 1
5 6910 1 1 81 CYS N N -4.266 -6.162 -1.233 1.00 . A A . 81 CYS N 1 1
5 6911 1 1 81 CYS O O -1.402 -6.579 -0.665 1.00 . A A . 81 CYS O 1 1
5 6912 1 1 81 CYS SG S -1.669 -3.001 -0.991 1.00 . A A . 81 CYS SG 1 1
5 6913 1 1 82 LEU C C 1.183 -5.762 -3.193 1.00 . A A . 82 LEU C 1 1
5 6914 1 1 82 LEU CA C 0.040 -6.758 -3.025 1.00 . A A . 82 LEU CA 1 1
5 6915 1 1 82 LEU CB C -0.025 -7.687 -4.239 1.00 . A A . 82 LEU CB 1 1
5 6916 1 1 82 LEU CD1 C 2.244 -8.689 -3.874 1.00 . A A . 82 LEU CD1 1 1
5 6917 1 1 82 LEU CD2 C 1.103 -8.954 -6.084 1.00 . A A . 82 LEU CD2 1 1
5 6918 1 1 82 LEU CG C 1.314 -8.039 -4.887 1.00 . A A . 82 LEU CG 1 1
5 6919 1 1 82 LEU H H -1.639 -5.615 -3.617 1.00 . A A . 82 LEU H 1 1
5 6920 1 1 82 LEU HA H 0.221 -7.349 -2.139 1.00 . A A . 82 LEU HA 1 1
5 6921 1 1 82 LEU HB2 H -0.492 -8.608 -3.925 1.00 . A A . 82 LEU HB2 1 1
5 6922 1 1 82 LEU HB3 H -0.641 -7.209 -4.987 1.00 . A A . 82 LEU HB3 1 1
5 6923 1 1 82 LEU HD11 H 1.854 -8.537 -2.879 1.00 . A A . 82 LEU HD11 1 1
5 6924 1 1 82 LEU HD12 H 3.225 -8.245 -3.948 1.00 . A A . 82 LEU HD12 1 1
5 6925 1 1 82 LEU HD13 H 2.312 -9.748 -4.077 1.00 . A A . 82 LEU HD13 1 1
5 6926 1 1 82 LEU HD21 H 1.964 -9.595 -6.204 1.00 . A A . 82 LEU HD21 1 1
5 6927 1 1 82 LEU HD22 H 0.972 -8.357 -6.975 1.00 . A A . 82 LEU HD22 1 1
5 6928 1 1 82 LEU HD23 H 0.223 -9.559 -5.924 1.00 . A A . 82 LEU HD23 1 1
5 6929 1 1 82 LEU HG H 1.787 -7.132 -5.238 1.00 . A A . 82 LEU HG 1 1
5 6930 1 1 82 LEU N N -1.232 -6.067 -2.849 1.00 . A A . 82 LEU N 1 1
5 6931 1 1 82 LEU O O 1.173 -4.940 -4.109 1.00 . A A . 82 LEU O 1 1
5 6932 1 1 83 ALA C C 4.621 -5.741 -2.439 1.00 . A A . 83 ALA C 1 1
5 6933 1 1 83 ALA CA C 3.319 -4.951 -2.357 1.00 . A A . 83 ALA CA 1 1
5 6934 1 1 83 ALA CB C 3.332 -4.033 -1.144 1.00 . A A . 83 ALA CB 1 1
5 6935 1 1 83 ALA H H 2.119 -6.519 -1.597 1.00 . A A . 83 ALA H 1 1
5 6936 1 1 83 ALA HA H 3.226 -4.337 -3.242 1.00 . A A . 83 ALA HA 1 1
5 6937 1 1 83 ALA HB1 H 4.140 -4.316 -0.487 1.00 . A A . 83 ALA HB1 1 1
5 6938 1 1 83 ALA HB2 H 3.472 -3.012 -1.468 1.00 . A A . 83 ALA HB2 1 1
5 6939 1 1 83 ALA HB3 H 2.393 -4.118 -0.619 1.00 . A A . 83 ALA HB3 1 1
5 6940 1 1 83 ALA N N 2.167 -5.843 -2.304 1.00 . A A . 83 ALA N 1 1
5 6941 1 1 83 ALA O O 5.035 -6.374 -1.469 1.00 . A A . 83 ALA O 1 1
5 6942 1 1 84 GLU C C 7.570 -5.493 -4.424 1.00 . A A . 84 GLU C 1 1
5 6943 1 1 84 GLU CA C 6.517 -6.411 -3.811 1.00 . A A . 84 GLU CA 1 1
5 6944 1 1 84 GLU CB C 6.295 -7.626 -4.714 1.00 . A A . 84 GLU CB 1 1
5 6945 1 1 84 GLU CD C 5.843 -8.480 -7.048 1.00 . A A . 84 GLU CD 1 1
5 6946 1 1 84 GLU CG C 5.967 -7.263 -6.153 1.00 . A A . 84 GLU CG 1 1
5 6947 1 1 84 GLU H H 4.882 -5.175 -4.340 1.00 . A A . 84 GLU H 1 1
5 6948 1 1 84 GLU HA H 6.868 -6.750 -2.848 1.00 . A A . 84 GLU HA 1 1
5 6949 1 1 84 GLU HB2 H 7.191 -8.230 -4.712 1.00 . A A . 84 GLU HB2 1 1
5 6950 1 1 84 GLU HB3 H 5.478 -8.210 -4.317 1.00 . A A . 84 GLU HB3 1 1
5 6951 1 1 84 GLU HG2 H 5.030 -6.725 -6.170 1.00 . A A . 84 GLU HG2 1 1
5 6952 1 1 84 GLU HG3 H 6.751 -6.629 -6.538 1.00 . A A . 84 GLU HG3 1 1
5 6953 1 1 84 GLU N N 5.262 -5.698 -3.603 1.00 . A A . 84 GLU N 1 1
5 6954 1 1 84 GLU O O 7.257 -4.636 -5.249 1.00 . A A . 84 GLU O 1 1
5 6955 1 1 84 GLU OE1 O 5.362 -9.526 -6.563 1.00 . A A . 84 GLU OE1 1 1
5 6956 1 1 84 GLU OE2 O 6.226 -8.387 -8.233 1.00 . A A . 84 GLU OE2 1 1
5 6957 1 1 85 ASN C C 11.115 -5.740 -4.890 1.00 . A A . 85 ASN C 1 1
5 6958 1 1 85 ASN CA C 9.920 -4.867 -4.520 1.00 . A A . 85 ASN CA 1 1
5 6959 1 1 85 ASN CB C 10.337 -3.828 -3.477 1.00 . A A . 85 ASN CB 1 1
5 6960 1 1 85 ASN CG C 11.051 -4.451 -2.293 1.00 . A A . 85 ASN CG 1 1
5 6961 1 1 85 ASN H H 9.008 -6.379 -3.352 1.00 . A A . 85 ASN H 1 1
5 6962 1 1 85 ASN HA H 9.574 -4.356 -5.406 1.00 . A A . 85 ASN HA 1 1
5 6963 1 1 85 ASN HB2 H 11.003 -3.112 -3.938 1.00 . A A . 85 ASN HB2 1 1
5 6964 1 1 85 ASN HB3 H 9.458 -3.316 -3.116 1.00 . A A . 85 ASN HB3 1 1
5 6965 1 1 85 ASN HD21 H 10.964 -2.728 -1.303 1.00 . A A . 85 ASN HD21 1 1
5 6966 1 1 85 ASN HD22 H 11.731 -4.035 -0.472 1.00 . A A . 85 ASN HD22 1 1
5 6967 1 1 85 ASN N N 8.820 -5.679 -4.013 1.00 . A A . 85 ASN N 1 1
5 6968 1 1 85 ASN ND2 N 11.271 -3.658 -1.251 1.00 . A A . 85 ASN ND2 1 1
5 6969 1 1 85 ASN O O 11.046 -6.967 -4.820 1.00 . A A . 85 ASN O 1 1
5 6970 1 1 85 ASN OD1 O 11.401 -5.631 -2.316 1.00 . A A . 85 ASN OD1 1 1
5 6971 1 1 86 ALA C C 13.990 -6.595 -4.481 1.00 . A A . 86 ALA C 1 1
5 6972 1 1 86 ALA CA C 13.422 -5.816 -5.662 1.00 . A A . 86 ALA CA 1 1
5 6973 1 1 86 ALA CB C 14.460 -4.847 -6.208 1.00 . A A . 86 ALA CB 1 1
5 6974 1 1 86 ALA H H 12.204 -4.120 -5.319 1.00 . A A . 86 ALA H 1 1
5 6975 1 1 86 ALA HA H 13.165 -6.511 -6.449 1.00 . A A . 86 ALA HA 1 1
5 6976 1 1 86 ALA HB1 H 15.086 -4.499 -5.400 1.00 . A A . 86 ALA HB1 1 1
5 6977 1 1 86 ALA HB2 H 15.070 -5.351 -6.944 1.00 . A A . 86 ALA HB2 1 1
5 6978 1 1 86 ALA HB3 H 13.962 -4.006 -6.666 1.00 . A A . 86 ALA HB3 1 1
5 6979 1 1 86 ALA N N 12.210 -5.099 -5.284 1.00 . A A . 86 ALA N 1 1
5 6980 1 1 86 ALA O O 14.780 -7.523 -4.659 1.00 . A A . 86 ALA O 1 1
5 6981 1 1 87 LEU C C 13.204 -8.100 -1.748 1.00 . A A . 87 LEU C 1 1
5 6982 1 1 87 LEU CA C 14.055 -6.874 -2.064 1.00 . A A . 87 LEU CA 1 1
5 6983 1 1 87 LEU CB C 14.026 -5.901 -0.883 1.00 . A A . 87 LEU CB 1 1
5 6984 1 1 87 LEU CD1 C 16.388 -5.946 -0.044 1.00 . A A . 87 LEU CD1 1 1
5 6985 1 1 87 LEU CD2 C 15.774 -4.466 -1.965 1.00 . A A . 87 LEU CD2 1 1
5 6986 1 1 87 LEU CG C 15.297 -5.081 -0.658 1.00 . A A . 87 LEU CG 1 1
5 6987 1 1 87 LEU H H 12.955 -5.466 -3.197 1.00 . A A . 87 LEU H 1 1
5 6988 1 1 87 LEU HA H 15.073 -7.191 -2.233 1.00 . A A . 87 LEU HA 1 1
5 6989 1 1 87 LEU HB2 H 13.212 -5.211 -1.044 1.00 . A A . 87 LEU HB2 1 1
5 6990 1 1 87 LEU HB3 H 13.838 -6.475 0.013 1.00 . A A . 87 LEU HB3 1 1
5 6991 1 1 87 LEU HD11 H 16.438 -5.762 1.018 1.00 . A A . 87 LEU HD11 1 1
5 6992 1 1 87 LEU HD12 H 17.338 -5.702 -0.497 1.00 . A A . 87 LEU HD12 1 1
5 6993 1 1 87 LEU HD13 H 16.163 -6.988 -0.220 1.00 . A A . 87 LEU HD13 1 1
5 6994 1 1 87 LEU HD21 H 15.573 -5.148 -2.778 1.00 . A A . 87 LEU HD21 1 1
5 6995 1 1 87 LEU HD22 H 16.836 -4.278 -1.908 1.00 . A A . 87 LEU HD22 1 1
5 6996 1 1 87 LEU HD23 H 15.253 -3.536 -2.136 1.00 . A A . 87 LEU HD23 1 1
5 6997 1 1 87 LEU HG H 15.082 -4.277 0.032 1.00 . A A . 87 LEU HG 1 1
5 6998 1 1 87 LEU N N 13.585 -6.211 -3.275 1.00 . A A . 87 LEU N 1 1
5 6999 1 1 87 LEU O O 13.632 -9.235 -1.955 1.00 . A A . 87 LEU O 1 1
5 7000 1 1 88 GLY C C 9.741 -8.813 -1.565 1.00 . A A . 88 GLY C 1 1
5 7001 1 1 88 GLY CA C 11.102 -8.956 -0.913 1.00 . A A . 88 GLY CA 1 1
5 7002 1 1 88 GLY H H 11.708 -6.936 -1.104 1.00 . A A . 88 GLY H 1 1
5 7003 1 1 88 GLY HA2 H 11.550 -9.883 -1.238 1.00 . A A . 88 GLY HA2 1 1
5 7004 1 1 88 GLY HA3 H 10.974 -8.986 0.159 1.00 . A A . 88 GLY HA3 1 1
5 7005 1 1 88 GLY N N 11.995 -7.862 -1.247 1.00 . A A . 88 GLY N 1 1
5 7006 1 1 88 GLY O O 9.588 -8.078 -2.540 1.00 . A A . 88 GLY O 1 1
5 7007 1 1 89 GLN C C 6.382 -9.933 -0.526 1.00 . A A . 89 GLN C 1 1
5 7008 1 1 89 GLN CA C 7.398 -9.469 -1.565 1.00 . A A . 89 GLN CA 1 1
5 7009 1 1 89 GLN CB C 7.293 -10.336 -2.821 1.00 . A A . 89 GLN CB 1 1
5 7010 1 1 89 GLN CD C 7.234 -12.684 -3.751 1.00 . A A . 89 GLN CD 1 1
5 7011 1 1 89 GLN CG C 7.607 -11.803 -2.576 1.00 . A A . 89 GLN CG 1 1
5 7012 1 1 89 GLN H H 8.938 -10.087 -0.251 1.00 . A A . 89 GLN H 1 1
5 7013 1 1 89 GLN HA H 7.183 -8.444 -1.827 1.00 . A A . 89 GLN HA 1 1
5 7014 1 1 89 GLN HB2 H 6.288 -10.265 -3.210 1.00 . A A . 89 GLN HB2 1 1
5 7015 1 1 89 GLN HB3 H 7.984 -9.961 -3.561 1.00 . A A . 89 GLN HB3 1 1
5 7016 1 1 89 GLN HE21 H 5.397 -11.924 -3.770 1.00 . A A . 89 GLN HE21 1 1
5 7017 1 1 89 GLN HE22 H 5.726 -13.122 -4.970 1.00 . A A . 89 GLN HE22 1 1
5 7018 1 1 89 GLN HG2 H 8.666 -11.905 -2.391 1.00 . A A . 89 GLN HG2 1 1
5 7019 1 1 89 GLN HG3 H 7.058 -12.135 -1.707 1.00 . A A . 89 GLN HG3 1 1
5 7020 1 1 89 GLN N N 8.752 -9.519 -1.027 1.00 . A A . 89 GLN N 1 1
5 7021 1 1 89 GLN NE2 N 5.994 -12.566 -4.210 1.00 . A A . 89 GLN NE2 1 1
5 7022 1 1 89 GLN O O 6.556 -10.976 0.105 1.00 . A A . 89 GLN O 1 1
5 7023 1 1 89 GLN OE1 O 8.052 -13.463 -4.242 1.00 . A A . 89 GLN OE1 1 1
5 7024 1 1 90 VAL C C 2.901 -9.091 0.083 1.00 . A A . 90 VAL C 1 1
5 7025 1 1 90 VAL CA C 4.277 -9.482 0.610 1.00 . A A . 90 VAL CA 1 1
5 7026 1 1 90 VAL CB C 4.515 -8.781 1.960 1.00 . A A . 90 VAL CB 1 1
5 7027 1 1 90 VAL CG1 C 5.890 -9.132 2.509 1.00 . A A . 90 VAL CG1 1 1
5 7028 1 1 90 VAL CG2 C 4.360 -7.275 1.813 1.00 . A A . 90 VAL CG2 1 1
5 7029 1 1 90 VAL H H 5.239 -8.332 -0.885 1.00 . A A . 90 VAL H 1 1
5 7030 1 1 90 VAL HA H 4.299 -10.550 0.773 1.00 . A A . 90 VAL HA 1 1
5 7031 1 1 90 VAL HB H 3.772 -9.132 2.661 1.00 . A A . 90 VAL HB 1 1
5 7032 1 1 90 VAL HG11 H 6.057 -8.594 3.431 1.00 . A A . 90 VAL HG11 1 1
5 7033 1 1 90 VAL HG12 H 5.942 -10.195 2.696 1.00 . A A . 90 VAL HG12 1 1
5 7034 1 1 90 VAL HG13 H 6.646 -8.855 1.789 1.00 . A A . 90 VAL HG13 1 1
5 7035 1 1 90 VAL HG21 H 3.917 -7.050 0.855 1.00 . A A . 90 VAL HG21 1 1
5 7036 1 1 90 VAL HG22 H 3.723 -6.901 2.601 1.00 . A A . 90 VAL HG22 1 1
5 7037 1 1 90 VAL HG23 H 5.330 -6.804 1.881 1.00 . A A . 90 VAL HG23 1 1
5 7038 1 1 90 VAL N N 5.321 -9.151 -0.352 1.00 . A A . 90 VAL N 1 1
5 7039 1 1 90 VAL O O 2.782 -8.255 -0.813 1.00 . A A . 90 VAL O 1 1
5 7040 1 1 91 SER C C -0.476 -9.605 1.393 1.00 . A A . 91 SER C 1 1
5 7041 1 1 91 SER CA C 0.493 -9.420 0.230 1.00 . A A . 91 SER CA 1 1
5 7042 1 1 91 SER CB C 0.093 -10.331 -0.932 1.00 . A A . 91 SER CB 1 1
5 7043 1 1 91 SER H H 2.022 -10.359 1.355 1.00 . A A . 91 SER H 1 1
5 7044 1 1 91 SER HA H 0.451 -8.392 -0.098 1.00 . A A . 91 SER HA 1 1
5 7045 1 1 91 SER HB2 H -0.768 -9.914 -1.433 1.00 . A A . 91 SER HB2 1 1
5 7046 1 1 91 SER HB3 H 0.915 -10.402 -1.630 1.00 . A A . 91 SER HB3 1 1
5 7047 1 1 91 SER HG H 0.537 -12.021 -0.047 1.00 . A A . 91 SER HG 1 1
5 7048 1 1 91 SER N N 1.862 -9.701 0.645 1.00 . A A . 91 SER N 1 1
5 7049 1 1 91 SER O O -0.221 -10.387 2.310 1.00 . A A . 91 SER O 1 1
5 7050 1 1 91 SER OG O -0.231 -11.631 -0.473 1.00 . A A . 91 SER OG 1 1
5 7051 1 1 92 CYS C C -4.002 -8.932 1.807 1.00 . A A . 92 CYS C 1 1
5 7052 1 1 92 CYS CA C -2.597 -8.963 2.400 1.00 . A A . 92 CYS CA 1 1
5 7053 1 1 92 CYS CB C -2.424 -7.813 3.393 1.00 . A A . 92 CYS CB 1 1
5 7054 1 1 92 CYS H H -1.735 -8.274 0.593 1.00 . A A . 92 CYS H 1 1
5 7055 1 1 92 CYS HA H -2.459 -9.899 2.918 1.00 . A A . 92 CYS HA 1 1
5 7056 1 1 92 CYS HB2 H -3.178 -7.895 4.162 1.00 . A A . 92 CYS HB2 1 1
5 7057 1 1 92 CYS HB3 H -1.447 -7.883 3.847 1.00 . A A . 92 CYS HB3 1 1
5 7058 1 1 92 CYS HG H -3.809 -6.037 2.198 1.00 . A A . 92 CYS HG 1 1
5 7059 1 1 92 CYS N N -1.588 -8.880 1.349 1.00 . A A . 92 CYS N 1 1
5 7060 1 1 92 CYS O O -4.200 -8.494 0.674 1.00 . A A . 92 CYS O 1 1
5 7061 1 1 92 CYS SG S -2.573 -6.170 2.654 1.00 . A A . 92 CYS SG 1 1
5 7062 1 1 93 SER C C -7.280 -8.766 3.152 1.00 . A A . 93 SER C 1 1
5 7063 1 1 93 SER CA C -6.362 -9.433 2.132 1.00 . A A . 93 SER CA 1 1
5 7064 1 1 93 SER CB C -6.810 -10.876 1.893 1.00 . A A . 93 SER CB 1 1
5 7065 1 1 93 SER H H -4.755 -9.737 3.476 1.00 . A A . 93 SER H 1 1
5 7066 1 1 93 SER HA H -6.421 -8.888 1.202 1.00 . A A . 93 SER HA 1 1
5 7067 1 1 93 SER HB2 H -6.800 -11.413 2.829 1.00 . A A . 93 SER HB2 1 1
5 7068 1 1 93 SER HB3 H -7.812 -10.877 1.489 1.00 . A A . 93 SER HB3 1 1
5 7069 1 1 93 SER HG H -5.672 -12.375 1.349 1.00 . A A . 93 SER HG 1 1
5 7070 1 1 93 SER N N -4.975 -9.401 2.582 1.00 . A A . 93 SER N 1 1
5 7071 1 1 93 SER O O -6.949 -8.675 4.334 1.00 . A A . 93 SER O 1 1
5 7072 1 1 93 SER OG O -5.949 -11.533 0.980 1.00 . A A . 93 SER OG 1 1
5 7073 1 1 94 ALA C C -10.826 -8.052 3.201 1.00 . A A . 94 ALA C 1 1
5 7074 1 1 94 ALA CA C -9.400 -7.643 3.556 1.00 . A A . 94 ALA CA 1 1
5 7075 1 1 94 ALA CB C -9.246 -6.132 3.471 1.00 . A A . 94 ALA CB 1 1
5 7076 1 1 94 ALA H H -8.640 -8.403 1.733 1.00 . A A . 94 ALA H 1 1
5 7077 1 1 94 ALA HA H -9.193 -7.945 4.573 1.00 . A A . 94 ALA HA 1 1
5 7078 1 1 94 ALA HB1 H -9.036 -5.849 2.450 1.00 . A A . 94 ALA HB1 1 1
5 7079 1 1 94 ALA HB2 H -10.161 -5.659 3.795 1.00 . A A . 94 ALA HB2 1 1
5 7080 1 1 94 ALA HB3 H -8.432 -5.817 4.107 1.00 . A A . 94 ALA HB3 1 1
5 7081 1 1 94 ALA N N -8.434 -8.300 2.685 1.00 . A A . 94 ALA N 1 1
5 7082 1 1 94 ALA O O -11.067 -8.648 2.151 1.00 . A A . 94 ALA O 1 1
5 7083 1 1 95 TRP C C -14.048 -6.825 3.973 1.00 . A A . 95 TRP C 1 1
5 7084 1 1 95 TRP CA C -13.168 -8.065 3.861 1.00 . A A . 95 TRP CA 1 1
5 7085 1 1 95 TRP CB C -13.625 -9.123 4.866 1.00 . A A . 95 TRP CB 1 1
5 7086 1 1 95 TRP CD1 C -16.161 -8.982 5.213 1.00 . A A . 95 TRP CD1 1 1
5 7087 1 1 95 TRP CD2 C -15.506 -10.652 3.872 1.00 . A A . 95 TRP CD2 1 1
5 7088 1 1 95 TRP CE2 C -16.910 -10.685 3.979 1.00 . A A . 95 TRP CE2 1 1
5 7089 1 1 95 TRP CE3 C -14.868 -11.609 3.078 1.00 . A A . 95 TRP CE3 1 1
5 7090 1 1 95 TRP CG C -15.047 -9.555 4.669 1.00 . A A . 95 TRP CG 1 1
5 7091 1 1 95 TRP CH2 C -17.033 -12.563 2.551 1.00 . A A . 95 TRP CH2 1 1
5 7092 1 1 95 TRP CZ2 C -17.684 -11.638 3.322 1.00 . A A . 95 TRP CZ2 1 1
5 7093 1 1 95 TRP CZ3 C -15.638 -12.554 2.427 1.00 . A A . 95 TRP CZ3 1 1
5 7094 1 1 95 TRP H H -11.511 -7.255 4.901 1.00 . A A . 95 TRP H 1 1
5 7095 1 1 95 TRP HA H -13.258 -8.467 2.863 1.00 . A A . 95 TRP HA 1 1
5 7096 1 1 95 TRP HB2 H -12.996 -9.995 4.773 1.00 . A A . 95 TRP HB2 1 1
5 7097 1 1 95 TRP HB3 H -13.534 -8.722 5.866 1.00 . A A . 95 TRP HB3 1 1
5 7098 1 1 95 TRP HD1 H -16.145 -8.125 5.869 1.00 . A A . 95 TRP HD1 1 1
5 7099 1 1 95 TRP HE1 H -18.206 -9.436 5.058 1.00 . A A . 95 TRP HE1 1 1
5 7100 1 1 95 TRP HE3 H -13.794 -11.618 2.970 1.00 . A A . 95 TRP HE3 1 1
5 7101 1 1 95 TRP HH2 H -17.594 -13.320 2.025 1.00 . A A . 95 TRP HH2 1 1
5 7102 1 1 95 TRP HZ2 H -18.761 -11.658 3.408 1.00 . A A . 95 TRP HZ2 1 1
5 7103 1 1 95 TRP HZ3 H -15.162 -13.302 1.809 1.00 . A A . 95 TRP HZ3 1 1
5 7104 1 1 95 TRP N N -11.766 -7.729 4.082 1.00 . A A . 95 TRP N 1 1
5 7105 1 1 95 TRP NE1 N -17.285 -9.657 4.803 1.00 . A A . 95 TRP NE1 1 1
5 7106 1 1 95 TRP O O -14.240 -6.285 5.063 1.00 . A A . 95 TRP O 1 1
5 7107 1 1 96 VAL C C -16.869 -5.575 2.426 1.00 . A A . 96 VAL C 1 1
5 7108 1 1 96 VAL CA C -15.442 -5.202 2.813 1.00 . A A . 96 VAL CA 1 1
5 7109 1 1 96 VAL CB C -14.915 -4.143 1.826 1.00 . A A . 96 VAL CB 1 1
5 7110 1 1 96 VAL CG1 C -15.884 -2.975 1.728 1.00 . A A . 96 VAL CG1 1 1
5 7111 1 1 96 VAL CG2 C -13.533 -3.666 2.246 1.00 . A A . 96 VAL CG2 1 1
5 7112 1 1 96 VAL H H -14.391 -6.851 2.004 1.00 . A A . 96 VAL H 1 1
5 7113 1 1 96 VAL HA H -15.449 -4.769 3.803 1.00 . A A . 96 VAL HA 1 1
5 7114 1 1 96 VAL HB H -14.834 -4.598 0.850 1.00 . A A . 96 VAL HB 1 1
5 7115 1 1 96 VAL HG11 H -15.418 -2.086 2.126 1.00 . A A . 96 VAL HG11 1 1
5 7116 1 1 96 VAL HG12 H -16.148 -2.812 0.693 1.00 . A A . 96 VAL HG12 1 1
5 7117 1 1 96 VAL HG13 H -16.776 -3.198 2.295 1.00 . A A . 96 VAL HG13 1 1
5 7118 1 1 96 VAL HG21 H -13.181 -2.921 1.548 1.00 . A A . 96 VAL HG21 1 1
5 7119 1 1 96 VAL HG22 H -13.587 -3.236 3.235 1.00 . A A . 96 VAL HG22 1 1
5 7120 1 1 96 VAL HG23 H -12.850 -4.503 2.254 1.00 . A A . 96 VAL HG23 1 1
5 7121 1 1 96 VAL N N -14.581 -6.378 2.840 1.00 . A A . 96 VAL N 1 1
5 7122 1 1 96 VAL O O -17.094 -6.277 1.439 1.00 . A A . 96 VAL O 1 1
5 7123 1 1 97 THR C C -20.040 -4.096 2.799 1.00 . A A . 97 THR C 1 1
5 7124 1 1 97 THR CA C -19.238 -5.384 2.951 1.00 . A A . 97 THR CA 1 1
5 7125 1 1 97 THR CB C -19.858 -6.230 4.079 1.00 . A A . 97 THR CB 1 1
5 7126 1 1 97 THR CG2 C -21.283 -6.634 3.732 1.00 . A A . 97 THR CG2 1 1
5 7127 1 1 97 THR H H -17.590 -4.547 3.981 1.00 . A A . 97 THR H 1 1
5 7128 1 1 97 THR HA H -19.301 -5.946 2.031 1.00 . A A . 97 THR HA 1 1
5 7129 1 1 97 THR HB H -19.877 -5.639 4.983 1.00 . A A . 97 THR HB 1 1
5 7130 1 1 97 THR HG1 H -18.199 -7.145 4.627 1.00 . A A . 97 THR HG1 1 1
5 7131 1 1 97 THR HG21 H -21.581 -6.149 2.815 1.00 . A A . 97 THR HG21 1 1
5 7132 1 1 97 THR HG22 H -21.946 -6.334 4.529 1.00 . A A . 97 THR HG22 1 1
5 7133 1 1 97 THR HG23 H -21.333 -7.705 3.605 1.00 . A A . 97 THR HG23 1 1
5 7134 1 1 97 THR N N -17.832 -5.100 3.210 1.00 . A A . 97 THR N 1 1
5 7135 1 1 97 THR O O -19.835 -3.134 3.539 1.00 . A A . 97 THR O 1 1
5 7136 1 1 97 THR OG1 O -19.066 -7.402 4.303 1.00 . A A . 97 THR OG1 1 1
5 7137 1 1 98 VAL C C -23.242 -3.187 1.960 1.00 . A A . 98 VAL C 1 1
5 7138 1 1 98 VAL CA C -21.790 -2.915 1.586 1.00 . A A . 98 VAL CA 1 1
5 7139 1 1 98 VAL CB C -21.723 -2.481 0.110 1.00 . A A . 98 VAL CB 1 1
5 7140 1 1 98 VAL CG1 C -22.480 -1.178 -0.098 1.00 . A A . 98 VAL CG1 1 1
5 7141 1 1 98 VAL CG2 C -20.277 -2.345 -0.340 1.00 . A A . 98 VAL CG2 1 1
5 7142 1 1 98 VAL H H -21.072 -4.882 1.277 1.00 . A A . 98 VAL H 1 1
5 7143 1 1 98 VAL HA H -21.417 -2.104 2.195 1.00 . A A . 98 VAL HA 1 1
5 7144 1 1 98 VAL HB H -22.195 -3.246 -0.490 1.00 . A A . 98 VAL HB 1 1
5 7145 1 1 98 VAL HG11 H -23.055 -1.238 -1.011 1.00 . A A . 98 VAL HG11 1 1
5 7146 1 1 98 VAL HG12 H -23.145 -1.010 0.737 1.00 . A A . 98 VAL HG12 1 1
5 7147 1 1 98 VAL HG13 H -21.777 -0.362 -0.170 1.00 . A A . 98 VAL HG13 1 1
5 7148 1 1 98 VAL HG21 H -19.994 -1.303 -0.336 1.00 . A A . 98 VAL HG21 1 1
5 7149 1 1 98 VAL HG22 H -19.637 -2.895 0.334 1.00 . A A . 98 VAL HG22 1 1
5 7150 1 1 98 VAL HG23 H -20.171 -2.742 -1.340 1.00 . A A . 98 VAL HG23 1 1
5 7151 1 1 98 VAL N N -20.955 -4.085 1.835 1.00 . A A . 98 VAL N 1 1
5 7152 1 1 98 VAL O O -23.939 -3.941 1.280 1.00 . A A . 98 VAL O 1 1
5 7153 1 1 99 HIS C C -26.045 -2.703 2.341 1.00 . A A . 99 HIS C 1 1
5 7154 1 1 99 HIS CA C -25.066 -2.742 3.511 1.00 . A A . 99 HIS CA 1 1
5 7155 1 1 99 HIS CB C -25.424 -1.658 4.528 1.00 . A A . 99 HIS CB 1 1
5 7156 1 1 99 HIS CD2 C -23.666 -0.860 6.259 1.00 . A A . 99 HIS CD2 1 1
5 7157 1 1 99 HIS CE1 C -23.844 -2.516 7.684 1.00 . A A . 99 HIS CE1 1 1
5 7158 1 1 99 HIS CG C -24.599 -1.713 5.777 1.00 . A A . 99 HIS CG 1 1
5 7159 1 1 99 HIS H H -23.091 -1.980 3.546 1.00 . A A . 99 HIS H 1 1
5 7160 1 1 99 HIS HA H -25.134 -3.708 3.988 1.00 . A A . 99 HIS HA 1 1
5 7161 1 1 99 HIS HB2 H -25.278 -0.688 4.076 1.00 . A A . 99 HIS HB2 1 1
5 7162 1 1 99 HIS HB3 H -26.462 -1.767 4.809 1.00 . A A . 99 HIS HB3 1 1
5 7163 1 1 99 HIS HD1 H -25.280 -3.517 6.625 1.00 . A A . 99 HIS HD1 1 1
5 7164 1 1 99 HIS HD2 H -23.338 0.061 5.797 1.00 . A A . 99 HIS HD2 1 1
5 7165 1 1 99 HIS HE1 H -23.696 -3.152 8.544 1.00 . A A . 99 HIS HE1 1 1
5 7166 1 1 99 HIS HE2 H -22.594 -0.939 8.064 1.00 . A A . 99 HIS HE2 1 1
5 7167 1 1 99 HIS N N -23.694 -2.568 3.046 1.00 . A A . 99 HIS N 1 1
5 7168 1 1 99 HIS ND1 N -24.687 -2.740 6.692 1.00 . A A . 99 HIS ND1 1 1
5 7169 1 1 99 HIS NE2 N -23.212 -1.382 7.445 1.00 . A A . 99 HIS NE2 1 1
5 7170 1 1 99 HIS O O -26.735 -3.684 2.063 1.00 . A A . 99 HIS O 1 1
6 7171 1 1 1 GLY C C 32.877 0.478 -2.229 1.00 . A A . 1 GLY C 1 1
6 7172 1 1 1 GLY CA C 31.769 1.460 -2.554 1.00 . A A . 1 GLY CA 1 1
6 7173 1 1 1 GLY H1 H 30.367 -0.125 -2.639 1.00 . A A . 1 GLY H1 1 1
6 7174 1 1 1 GLY HA2 H 32.088 2.089 -3.371 1.00 . A A . 1 GLY HA2 1 1
6 7175 1 1 1 GLY HA3 H 31.586 2.078 -1.687 1.00 . A A . 1 GLY HA3 1 1
6 7176 1 1 1 GLY N N 30.532 0.798 -2.926 1.00 . A A . 1 GLY N 1 1
6 7177 1 1 1 GLY O O 32.635 -0.722 -2.101 1.00 . A A . 1 GLY O 1 1
6 7178 1 1 2 SER C C 35.338 -0.128 -0.292 1.00 . A A . 2 SER C 1 1
6 7179 1 1 2 SER CA C 35.249 0.146 -1.791 1.00 . A A . 2 SER CA 1 1
6 7180 1 1 2 SER CB C 36.537 0.811 -2.277 1.00 . A A . 2 SER CB 1 1
6 7181 1 1 2 SER H H 34.227 1.952 -2.211 1.00 . A A . 2 SER H 1 1
6 7182 1 1 2 SER HA H 35.120 -0.793 -2.309 1.00 . A A . 2 SER HA 1 1
6 7183 1 1 2 SER HB2 H 36.537 1.850 -1.982 1.00 . A A . 2 SER HB2 1 1
6 7184 1 1 2 SER HB3 H 37.387 0.312 -1.833 1.00 . A A . 2 SER HB3 1 1
6 7185 1 1 2 SER HG H 37.035 1.550 -4.022 1.00 . A A . 2 SER HG 1 1
6 7186 1 1 2 SER N N 34.098 0.987 -2.097 1.00 . A A . 2 SER N 1 1
6 7187 1 1 2 SER O O 35.570 -1.261 0.130 1.00 . A A . 2 SER O 1 1
6 7188 1 1 2 SER OG O 36.649 0.737 -3.688 1.00 . A A . 2 SER OG 1 1
6 7189 1 1 3 SER C C 33.972 0.091 2.497 1.00 . A A . 3 SER C 1 1
6 7190 1 1 3 SER CA C 35.215 0.793 1.957 1.00 . A A . 3 SER CA 1 1
6 7191 1 1 3 SER CB C 35.357 2.172 2.604 1.00 . A A . 3 SER CB 1 1
6 7192 1 1 3 SER H H 34.970 1.796 0.109 1.00 . A A . 3 SER H 1 1
6 7193 1 1 3 SER HA H 36.084 0.199 2.201 1.00 . A A . 3 SER HA 1 1
6 7194 1 1 3 SER HB2 H 36.273 2.632 2.267 1.00 . A A . 3 SER HB2 1 1
6 7195 1 1 3 SER HB3 H 34.518 2.789 2.317 1.00 . A A . 3 SER HB3 1 1
6 7196 1 1 3 SER HG H 34.651 1.535 4.317 1.00 . A A . 3 SER HG 1 1
6 7197 1 1 3 SER N N 35.152 0.918 0.506 1.00 . A A . 3 SER N 1 1
6 7198 1 1 3 SER O O 34.064 -0.962 3.126 1.00 . A A . 3 SER O 1 1
6 7199 1 1 3 SER OG O 35.389 2.072 4.017 1.00 . A A . 3 SER OG 1 1
6 7200 1 1 4 GLY C C 30.368 0.575 1.909 1.00 . A A . 4 GLY C 1 1
6 7201 1 1 4 GLY CA C 31.564 0.103 2.712 1.00 . A A . 4 GLY CA 1 1
6 7202 1 1 4 GLY H H 32.797 1.523 1.738 1.00 . A A . 4 GLY H 1 1
6 7203 1 1 4 GLY HA2 H 31.632 -0.972 2.639 1.00 . A A . 4 GLY HA2 1 1
6 7204 1 1 4 GLY HA3 H 31.418 0.376 3.746 1.00 . A A . 4 GLY HA3 1 1
6 7205 1 1 4 GLY N N 32.809 0.684 2.245 1.00 . A A . 4 GLY N 1 1
6 7206 1 1 4 GLY O O 30.218 1.769 1.648 1.00 . A A . 4 GLY O 1 1
6 7207 1 1 5 SER C C 27.377 0.848 1.530 1.00 . A A . 5 SER C 1 1
6 7208 1 1 5 SER CA C 28.327 -0.039 0.732 1.00 . A A . 5 SER CA 1 1
6 7209 1 1 5 SER CB C 27.608 -1.319 0.302 1.00 . A A . 5 SER CB 1 1
6 7210 1 1 5 SER H H 29.688 -1.299 1.754 1.00 . A A . 5 SER H 1 1
6 7211 1 1 5 SER HA H 28.648 0.497 -0.148 1.00 . A A . 5 SER HA 1 1
6 7212 1 1 5 SER HB2 H 26.850 -1.075 -0.427 1.00 . A A . 5 SER HB2 1 1
6 7213 1 1 5 SER HB3 H 28.322 -2.000 -0.137 1.00 . A A . 5 SER HB3 1 1
6 7214 1 1 5 SER HG H 26.812 -2.872 1.192 1.00 . A A . 5 SER HG 1 1
6 7215 1 1 5 SER N N 29.514 -0.364 1.515 1.00 . A A . 5 SER N 1 1
6 7216 1 1 5 SER O O 27.183 0.649 2.729 1.00 . A A . 5 SER O 1 1
6 7217 1 1 5 SER OG O 26.990 -1.954 1.408 1.00 . A A . 5 SER OG 1 1
6 7218 1 1 6 SER C C 24.485 2.691 0.840 1.00 . A A . 6 SER C 1 1
6 7219 1 1 6 SER CA C 25.859 2.751 1.501 1.00 . A A . 6 SER CA 1 1
6 7220 1 1 6 SER CB C 26.403 4.180 1.443 1.00 . A A . 6 SER CB 1 1
6 7221 1 1 6 SER H H 26.982 1.938 -0.099 1.00 . A A . 6 SER H 1 1
6 7222 1 1 6 SER HA H 25.761 2.454 2.534 1.00 . A A . 6 SER HA 1 1
6 7223 1 1 6 SER HB2 H 25.883 4.790 2.165 1.00 . A A . 6 SER HB2 1 1
6 7224 1 1 6 SER HB3 H 27.458 4.170 1.674 1.00 . A A . 6 SER HB3 1 1
6 7225 1 1 6 SER HG H 26.516 4.118 -0.512 1.00 . A A . 6 SER HG 1 1
6 7226 1 1 6 SER N N 26.786 1.830 0.855 1.00 . A A . 6 SER N 1 1
6 7227 1 1 6 SER O O 24.338 2.172 -0.266 1.00 . A A . 6 SER O 1 1
6 7228 1 1 6 SER OG O 26.222 4.743 0.155 1.00 . A A . 6 SER OG 1 1
6 7229 1 1 7 GLY C C 21.492 1.850 1.038 1.00 . A A . 7 GLY C 1 1
6 7230 1 1 7 GLY CA C 22.131 3.224 0.992 1.00 . A A . 7 GLY CA 1 1
6 7231 1 1 7 GLY H H 23.657 3.627 2.404 1.00 . A A . 7 GLY H 1 1
6 7232 1 1 7 GLY HA2 H 21.527 3.910 1.566 1.00 . A A . 7 GLY HA2 1 1
6 7233 1 1 7 GLY HA3 H 22.163 3.559 -0.034 1.00 . A A . 7 GLY HA3 1 1
6 7234 1 1 7 GLY N N 23.480 3.226 1.527 1.00 . A A . 7 GLY N 1 1
6 7235 1 1 7 GLY O O 20.932 1.385 0.046 1.00 . A A . 7 GLY O 1 1
6 7236 1 1 8 MET C C 19.532 -0.144 1.956 1.00 . A A . 8 MET C 1 1
6 7237 1 1 8 MET CA C 21.002 -0.131 2.364 1.00 . A A . 8 MET CA 1 1
6 7238 1 1 8 MET CB C 21.144 -0.589 3.817 1.00 . A A . 8 MET CB 1 1
6 7239 1 1 8 MET CE C 19.800 1.240 7.292 1.00 . A A . 8 MET CE 1 1
6 7240 1 1 8 MET CG C 20.232 0.153 4.780 1.00 . A A . 8 MET CG 1 1
6 7241 1 1 8 MET H H 22.036 1.621 2.949 1.00 . A A . 8 MET H 1 1
6 7242 1 1 8 MET HA H 21.547 -0.812 1.727 1.00 . A A . 8 MET HA 1 1
6 7243 1 1 8 MET HB2 H 20.913 -1.642 3.875 1.00 . A A . 8 MET HB2 1 1
6 7244 1 1 8 MET HB3 H 22.166 -0.435 4.132 1.00 . A A . 8 MET HB3 1 1
6 7245 1 1 8 MET HE1 H 18.740 1.033 7.265 1.00 . A A . 8 MET HE1 1 1
6 7246 1 1 8 MET HE2 H 20.122 1.333 8.319 1.00 . A A . 8 MET HE2 1 1
6 7247 1 1 8 MET HE3 H 20.001 2.162 6.767 1.00 . A A . 8 MET HE3 1 1
6 7248 1 1 8 MET HG2 H 20.281 1.209 4.561 1.00 . A A . 8 MET HG2 1 1
6 7249 1 1 8 MET HG3 H 19.220 -0.195 4.635 1.00 . A A . 8 MET HG3 1 1
6 7250 1 1 8 MET N N 21.577 1.198 2.193 1.00 . A A . 8 MET N 1 1
6 7251 1 1 8 MET O O 18.884 0.900 1.905 1.00 . A A . 8 MET O 1 1
6 7252 1 1 8 MET SD S 20.690 -0.100 6.505 1.00 . A A . 8 MET SD 1 1
6 7253 1 1 9 GLU C C 16.839 -2.295 2.290 1.00 . A A . 9 GLU C 1 1
6 7254 1 1 9 GLU CA C 17.620 -1.481 1.263 1.00 . A A . 9 GLU CA 1 1
6 7255 1 1 9 GLU CB C 17.532 -2.152 -0.109 1.00 . A A . 9 GLU CB 1 1
6 7256 1 1 9 GLU CD C 18.252 -1.988 -2.525 1.00 . A A . 9 GLU CD 1 1
6 7257 1 1 9 GLU CG C 17.895 -1.230 -1.262 1.00 . A A . 9 GLU CG 1 1
6 7258 1 1 9 GLU H H 19.581 -2.130 1.727 1.00 . A A . 9 GLU H 1 1
6 7259 1 1 9 GLU HA H 17.188 -0.494 1.199 1.00 . A A . 9 GLU HA 1 1
6 7260 1 1 9 GLU HB2 H 18.204 -2.998 -0.127 1.00 . A A . 9 GLU HB2 1 1
6 7261 1 1 9 GLU HB3 H 16.522 -2.502 -0.261 1.00 . A A . 9 GLU HB3 1 1
6 7262 1 1 9 GLU HG2 H 17.052 -0.589 -1.472 1.00 . A A . 9 GLU HG2 1 1
6 7263 1 1 9 GLU HG3 H 18.741 -0.626 -0.970 1.00 . A A . 9 GLU HG3 1 1
6 7264 1 1 9 GLU N N 19.014 -1.334 1.667 1.00 . A A . 9 GLU N 1 1
6 7265 1 1 9 GLU O O 17.368 -2.665 3.339 1.00 . A A . 9 GLU O 1 1
6 7266 1 1 9 GLU OE1 O 17.420 -2.797 -2.986 1.00 . A A . 9 GLU OE1 1 1
6 7267 1 1 9 GLU OE2 O 19.364 -1.774 -3.052 1.00 . A A . 9 GLU OE2 1 1
6 7268 1 1 10 VAL C C 13.631 -4.073 2.100 1.00 . A A . 10 VAL C 1 1
6 7269 1 1 10 VAL CA C 14.720 -3.341 2.876 1.00 . A A . 10 VAL CA 1 1
6 7270 1 1 10 VAL CB C 14.061 -2.439 3.937 1.00 . A A . 10 VAL CB 1 1
6 7271 1 1 10 VAL CG1 C 15.088 -1.981 4.961 1.00 . A A . 10 VAL CG1 1 1
6 7272 1 1 10 VAL CG2 C 13.385 -1.247 3.276 1.00 . A A . 10 VAL CG2 1 1
6 7273 1 1 10 VAL H H 15.210 -2.248 1.131 1.00 . A A . 10 VAL H 1 1
6 7274 1 1 10 VAL HA H 15.337 -4.067 3.385 1.00 . A A . 10 VAL HA 1 1
6 7275 1 1 10 VAL HB H 13.305 -3.015 4.451 1.00 . A A . 10 VAL HB 1 1
6 7276 1 1 10 VAL HG11 H 15.531 -2.843 5.436 1.00 . A A . 10 VAL HG11 1 1
6 7277 1 1 10 VAL HG12 H 15.857 -1.405 4.467 1.00 . A A . 10 VAL HG12 1 1
6 7278 1 1 10 VAL HG13 H 14.603 -1.369 5.708 1.00 . A A . 10 VAL HG13 1 1
6 7279 1 1 10 VAL HG21 H 13.954 -0.351 3.481 1.00 . A A . 10 VAL HG21 1 1
6 7280 1 1 10 VAL HG22 H 13.337 -1.407 2.210 1.00 . A A . 10 VAL HG22 1 1
6 7281 1 1 10 VAL HG23 H 12.385 -1.135 3.670 1.00 . A A . 10 VAL HG23 1 1
6 7282 1 1 10 VAL N N 15.575 -2.570 1.981 1.00 . A A . 10 VAL N 1 1
6 7283 1 1 10 VAL O O 13.459 -3.859 0.901 1.00 . A A . 10 VAL O 1 1
6 7284 1 1 11 ALA C C 10.472 -5.040 2.409 1.00 . A A . 11 ALA C 1 1
6 7285 1 1 11 ALA CA C 11.825 -5.702 2.170 1.00 . A A . 11 ALA CA 1 1
6 7286 1 1 11 ALA CB C 11.817 -7.129 2.696 1.00 . A A . 11 ALA CB 1 1
6 7287 1 1 11 ALA H H 13.085 -5.066 3.747 1.00 . A A . 11 ALA H 1 1
6 7288 1 1 11 ALA HA H 12.014 -5.737 1.107 1.00 . A A . 11 ALA HA 1 1
6 7289 1 1 11 ALA HB1 H 10.830 -7.374 3.059 1.00 . A A . 11 ALA HB1 1 1
6 7290 1 1 11 ALA HB2 H 12.086 -7.807 1.900 1.00 . A A . 11 ALA HB2 1 1
6 7291 1 1 11 ALA HB3 H 12.529 -7.219 3.503 1.00 . A A . 11 ALA HB3 1 1
6 7292 1 1 11 ALA N N 12.899 -4.939 2.793 1.00 . A A . 11 ALA N 1 1
6 7293 1 1 11 ALA O O 10.301 -4.234 3.323 1.00 . A A . 11 ALA O 1 1
6 7294 1 1 12 PRO C C 7.389 -5.344 2.901 1.00 . A A . 12 PRO C 1 1
6 7295 1 1 12 PRO CA C 8.130 -4.839 1.668 1.00 . A A . 12 PRO CA 1 1
6 7296 1 1 12 PRO CB C 7.449 -5.340 0.392 1.00 . A A . 12 PRO CB 1 1
6 7297 1 1 12 PRO CD C 9.618 -6.343 0.456 1.00 . A A . 12 PRO CD 1 1
6 7298 1 1 12 PRO CG C 8.197 -6.575 0.024 1.00 . A A . 12 PRO CG 1 1
6 7299 1 1 12 PRO HA H 8.139 -3.758 1.673 1.00 . A A . 12 PRO HA 1 1
6 7300 1 1 12 PRO HB2 H 6.409 -5.552 0.596 1.00 . A A . 12 PRO HB2 1 1
6 7301 1 1 12 PRO HB3 H 7.525 -4.589 -0.380 1.00 . A A . 12 PRO HB3 1 1
6 7302 1 1 12 PRO HD2 H 10.067 -7.266 0.791 1.00 . A A . 12 PRO HD2 1 1
6 7303 1 1 12 PRO HD3 H 10.193 -5.915 -0.353 1.00 . A A . 12 PRO HD3 1 1
6 7304 1 1 12 PRO HG2 H 7.781 -7.425 0.545 1.00 . A A . 12 PRO HG2 1 1
6 7305 1 1 12 PRO HG3 H 8.149 -6.728 -1.044 1.00 . A A . 12 PRO HG3 1 1
6 7306 1 1 12 PRO N N 9.486 -5.387 1.568 1.00 . A A . 12 PRO N 1 1
6 7307 1 1 12 PRO O O 7.531 -6.503 3.290 1.00 . A A . 12 PRO O 1 1
6 7308 1 1 13 SER C C 4.699 -3.837 4.937 1.00 . A A . 13 SER C 1 1
6 7309 1 1 13 SER CA C 5.837 -4.825 4.703 1.00 . A A . 13 SER CA 1 1
6 7310 1 1 13 SER CB C 6.754 -4.863 5.927 1.00 . A A . 13 SER CB 1 1
6 7311 1 1 13 SER H H 6.527 -3.558 3.153 1.00 . A A . 13 SER H 1 1
6 7312 1 1 13 SER HA H 5.419 -5.808 4.547 1.00 . A A . 13 SER HA 1 1
6 7313 1 1 13 SER HB2 H 7.359 -3.969 5.949 1.00 . A A . 13 SER HB2 1 1
6 7314 1 1 13 SER HB3 H 6.152 -4.913 6.823 1.00 . A A . 13 SER HB3 1 1
6 7315 1 1 13 SER HG H 7.261 -6.678 6.462 1.00 . A A . 13 SER HG 1 1
6 7316 1 1 13 SER N N 6.598 -4.468 3.512 1.00 . A A . 13 SER N 1 1
6 7317 1 1 13 SER O O 4.806 -2.658 4.601 1.00 . A A . 13 SER O 1 1
6 7318 1 1 13 SER OG O 7.610 -5.992 5.889 1.00 . A A . 13 SER OG 1 1
6 7319 1 1 14 PHE C C 2.390 -3.115 7.273 1.00 . A A . 14 PHE C 1 1
6 7320 1 1 14 PHE CA C 2.447 -3.490 5.795 1.00 . A A . 14 PHE CA 1 1
6 7321 1 1 14 PHE CB C 1.161 -4.212 5.389 1.00 . A A . 14 PHE CB 1 1
6 7322 1 1 14 PHE CD1 C 0.707 -3.180 3.147 1.00 . A A . 14 PHE CD1 1 1
6 7323 1 1 14 PHE CD2 C 1.062 -5.535 3.260 1.00 . A A . 14 PHE CD2 1 1
6 7324 1 1 14 PHE CE1 C 0.532 -3.269 1.779 1.00 . A A . 14 PHE CE1 1 1
6 7325 1 1 14 PHE CE2 C 0.889 -5.631 1.892 1.00 . A A . 14 PHE CE2 1 1
6 7326 1 1 14 PHE CG C 0.973 -4.311 3.903 1.00 . A A . 14 PHE CG 1 1
6 7327 1 1 14 PHE CZ C 0.625 -4.496 1.151 1.00 . A A . 14 PHE CZ 1 1
6 7328 1 1 14 PHE H H 3.582 -5.277 5.761 1.00 . A A . 14 PHE H 1 1
6 7329 1 1 14 PHE HA H 2.543 -2.587 5.211 1.00 . A A . 14 PHE HA 1 1
6 7330 1 1 14 PHE HB2 H 1.178 -5.215 5.789 1.00 . A A . 14 PHE HB2 1 1
6 7331 1 1 14 PHE HB3 H 0.315 -3.680 5.798 1.00 . A A . 14 PHE HB3 1 1
6 7332 1 1 14 PHE HD1 H 0.635 -2.220 3.637 1.00 . A A . 14 PHE HD1 1 1
6 7333 1 1 14 PHE HD2 H 1.270 -6.424 3.839 1.00 . A A . 14 PHE HD2 1 1
6 7334 1 1 14 PHE HE1 H 0.326 -2.381 1.202 1.00 . A A . 14 PHE HE1 1 1
6 7335 1 1 14 PHE HE2 H 0.963 -6.591 1.404 1.00 . A A . 14 PHE HE2 1 1
6 7336 1 1 14 PHE HZ H 0.489 -4.568 0.082 1.00 . A A . 14 PHE HZ 1 1
6 7337 1 1 14 PHE N N 3.608 -4.328 5.516 1.00 . A A . 14 PHE N 1 1
6 7338 1 1 14 PHE O O 2.261 -3.981 8.139 1.00 . A A . 14 PHE O 1 1
6 7339 1 1 15 SER C C 1.041 -1.437 9.504 1.00 . A A . 15 SER C 1 1
6 7340 1 1 15 SER CA C 2.450 -1.330 8.927 1.00 . A A . 15 SER CA 1 1
6 7341 1 1 15 SER CB C 2.928 0.122 8.985 1.00 . A A . 15 SER CB 1 1
6 7342 1 1 15 SER H H 2.588 -1.178 6.819 1.00 . A A . 15 SER H 1 1
6 7343 1 1 15 SER HA H 3.115 -1.943 9.515 1.00 . A A . 15 SER HA 1 1
6 7344 1 1 15 SER HB2 H 3.678 0.282 8.226 1.00 . A A . 15 SER HB2 1 1
6 7345 1 1 15 SER HB3 H 2.091 0.782 8.809 1.00 . A A . 15 SER HB3 1 1
6 7346 1 1 15 SER HG H 2.801 0.390 10.922 1.00 . A A . 15 SER HG 1 1
6 7347 1 1 15 SER N N 2.486 -1.820 7.554 1.00 . A A . 15 SER N 1 1
6 7348 1 1 15 SER O O 0.862 -1.790 10.670 1.00 . A A . 15 SER O 1 1
6 7349 1 1 15 SER OG O 3.488 0.424 10.252 1.00 . A A . 15 SER OG 1 1
6 7350 1 1 16 SER C C -2.203 -1.917 8.076 1.00 . A A . 16 SER C 1 1
6 7351 1 1 16 SER CA C -1.347 -1.188 9.107 1.00 . A A . 16 SER CA 1 1
6 7352 1 1 16 SER CB C -1.892 0.224 9.333 1.00 . A A . 16 SER CB 1 1
6 7353 1 1 16 SER H H 0.253 -0.856 7.761 1.00 . A A . 16 SER H 1 1
6 7354 1 1 16 SER HA H -1.385 -1.732 10.039 1.00 . A A . 16 SER HA 1 1
6 7355 1 1 16 SER HB2 H -1.647 0.842 8.483 1.00 . A A . 16 SER HB2 1 1
6 7356 1 1 16 SER HB3 H -2.966 0.178 9.447 1.00 . A A . 16 SER HB3 1 1
6 7357 1 1 16 SER HG H -1.063 0.113 11.104 1.00 . A A . 16 SER HG 1 1
6 7358 1 1 16 SER N N 0.045 -1.130 8.679 1.00 . A A . 16 SER N 1 1
6 7359 1 1 16 SER O O -2.827 -1.293 7.217 1.00 . A A . 16 SER O 1 1
6 7360 1 1 16 SER OG O -1.333 0.806 10.498 1.00 . A A . 16 SER OG 1 1
6 7361 1 1 17 VAL C C -4.483 -3.681 7.289 1.00 . A A . 17 VAL C 1 1
6 7362 1 1 17 VAL CA C -3.007 -4.058 7.244 1.00 . A A . 17 VAL CA 1 1
6 7363 1 1 17 VAL CB C -2.862 -5.559 7.561 1.00 . A A . 17 VAL CB 1 1
6 7364 1 1 17 VAL CG1 C -1.411 -5.994 7.431 1.00 . A A . 17 VAL CG1 1 1
6 7365 1 1 17 VAL CG2 C -3.396 -5.863 8.953 1.00 . A A . 17 VAL CG2 1 1
6 7366 1 1 17 VAL H H -1.710 -3.683 8.874 1.00 . A A . 17 VAL H 1 1
6 7367 1 1 17 VAL HA H -2.631 -3.885 6.246 1.00 . A A . 17 VAL HA 1 1
6 7368 1 1 17 VAL HB H -3.448 -6.115 6.844 1.00 . A A . 17 VAL HB 1 1
6 7369 1 1 17 VAL HG11 H -1.367 -6.965 6.958 1.00 . A A . 17 VAL HG11 1 1
6 7370 1 1 17 VAL HG12 H -0.871 -5.276 6.832 1.00 . A A . 17 VAL HG12 1 1
6 7371 1 1 17 VAL HG13 H -0.964 -6.053 8.412 1.00 . A A . 17 VAL HG13 1 1
6 7372 1 1 17 VAL HG21 H -4.459 -5.672 8.981 1.00 . A A . 17 VAL HG21 1 1
6 7373 1 1 17 VAL HG22 H -3.209 -6.899 9.190 1.00 . A A . 17 VAL HG22 1 1
6 7374 1 1 17 VAL HG23 H -2.898 -5.233 9.675 1.00 . A A . 17 VAL HG23 1 1
6 7375 1 1 17 VAL N N -2.228 -3.243 8.168 1.00 . A A . 17 VAL N 1 1
6 7376 1 1 17 VAL O O -4.996 -3.257 8.326 1.00 . A A . 17 VAL O 1 1
6 7377 1 1 18 LEU C C -7.382 -4.272 7.123 1.00 . A A . 18 LEU C 1 1
6 7378 1 1 18 LEU CA C -6.583 -3.514 6.068 1.00 . A A . 18 LEU CA 1 1
6 7379 1 1 18 LEU CB C -7.114 -3.846 4.673 1.00 . A A . 18 LEU CB 1 1
6 7380 1 1 18 LEU CD1 C -6.558 -3.927 2.230 1.00 . A A . 18 LEU CD1 1 1
6 7381 1 1 18 LEU CD2 C -7.068 -1.735 3.321 1.00 . A A . 18 LEU CD2 1 1
6 7382 1 1 18 LEU CG C -6.448 -3.112 3.509 1.00 . A A . 18 LEU CG 1 1
6 7383 1 1 18 LEU H H -4.701 -4.179 5.366 1.00 . A A . 18 LEU H 1 1
6 7384 1 1 18 LEU HA H -6.692 -2.454 6.244 1.00 . A A . 18 LEU HA 1 1
6 7385 1 1 18 LEU HB2 H -6.984 -4.905 4.513 1.00 . A A . 18 LEU HB2 1 1
6 7386 1 1 18 LEU HB3 H -8.168 -3.608 4.656 1.00 . A A . 18 LEU HB3 1 1
6 7387 1 1 18 LEU HD11 H -6.674 -4.972 2.478 1.00 . A A . 18 LEU HD11 1 1
6 7388 1 1 18 LEU HD12 H -5.664 -3.795 1.640 1.00 . A A . 18 LEU HD12 1 1
6 7389 1 1 18 LEU HD13 H -7.416 -3.594 1.663 1.00 . A A . 18 LEU HD13 1 1
6 7390 1 1 18 LEU HD21 H -7.806 -1.565 4.091 1.00 . A A . 18 LEU HD21 1 1
6 7391 1 1 18 LEU HD22 H -7.541 -1.683 2.351 1.00 . A A . 18 LEU HD22 1 1
6 7392 1 1 18 LEU HD23 H -6.298 -0.981 3.386 1.00 . A A . 18 LEU HD23 1 1
6 7393 1 1 18 LEU HG H -5.397 -2.979 3.729 1.00 . A A . 18 LEU HG 1 1
6 7394 1 1 18 LEU N N -5.163 -3.838 6.159 1.00 . A A . 18 LEU N 1 1
6 7395 1 1 18 LEU O O -7.023 -5.383 7.511 1.00 . A A . 18 LEU O 1 1
6 7396 1 1 19 LYS C C -10.792 -4.210 8.178 1.00 . A A . 19 LYS C 1 1
6 7397 1 1 19 LYS CA C -9.325 -4.282 8.590 1.00 . A A . 19 LYS CA 1 1
6 7398 1 1 19 LYS CB C -9.131 -3.595 9.944 1.00 . A A . 19 LYS CB 1 1
6 7399 1 1 19 LYS CD C -7.306 -5.030 10.903 1.00 . A A . 19 LYS CD 1 1
6 7400 1 1 19 LYS CE C -7.808 -5.317 12.310 1.00 . A A . 19 LYS CE 1 1
6 7401 1 1 19 LYS CG C -7.698 -3.635 10.446 1.00 . A A . 19 LYS CG 1 1
6 7402 1 1 19 LYS H H -8.706 -2.778 7.235 1.00 . A A . 19 LYS H 1 1
6 7403 1 1 19 LYS HA H -9.038 -5.318 8.677 1.00 . A A . 19 LYS HA 1 1
6 7404 1 1 19 LYS HB2 H -9.431 -2.561 9.856 1.00 . A A . 19 LYS HB2 1 1
6 7405 1 1 19 LYS HB3 H -9.760 -4.082 10.675 1.00 . A A . 19 LYS HB3 1 1
6 7406 1 1 19 LYS HD2 H -7.733 -5.755 10.226 1.00 . A A . 19 LYS HD2 1 1
6 7407 1 1 19 LYS HD3 H -6.229 -5.114 10.891 1.00 . A A . 19 LYS HD3 1 1
6 7408 1 1 19 LYS HE2 H -7.127 -6.003 12.788 1.00 . A A . 19 LYS HE2 1 1
6 7409 1 1 19 LYS HE3 H -7.835 -4.391 12.865 1.00 . A A . 19 LYS HE3 1 1
6 7410 1 1 19 LYS HG2 H -7.037 -3.331 9.648 1.00 . A A . 19 LYS HG2 1 1
6 7411 1 1 19 LYS HG3 H -7.599 -2.952 11.278 1.00 . A A . 19 LYS HG3 1 1
6 7412 1 1 19 LYS HZ1 H -9.438 -6.184 11.332 1.00 . A A . 19 LYS HZ1 1 1
6 7413 1 1 19 LYS HZ2 H -9.865 -5.230 12.662 1.00 . A A . 19 LYS HZ2 1 1
6 7414 1 1 19 LYS HZ3 H -9.194 -6.763 12.903 1.00 . A A . 19 LYS HZ3 1 1
6 7415 1 1 19 LYS N N -8.471 -3.664 7.583 1.00 . A A . 19 LYS N 1 1
6 7416 1 1 19 LYS NZ N -9.172 -5.916 12.301 1.00 . A A . 19 LYS NZ 1 1
6 7417 1 1 19 LYS O O -11.184 -3.348 7.390 1.00 . A A . 19 LYS O 1 1
6 7418 1 1 20 ASP C C -13.578 -3.747 8.230 1.00 . A A . 20 ASP C 1 1
6 7419 1 1 20 ASP CA C -13.022 -5.157 8.405 1.00 . A A . 20 ASP CA 1 1
6 7420 1 1 20 ASP CB C -13.787 -5.887 9.510 1.00 . A A . 20 ASP CB 1 1
6 7421 1 1 20 ASP CG C -13.314 -5.497 10.896 1.00 . A A . 20 ASP CG 1 1
6 7422 1 1 20 ASP H H -11.226 -5.780 9.336 1.00 . A A . 20 ASP H 1 1
6 7423 1 1 20 ASP HA H -13.145 -5.697 7.478 1.00 . A A . 20 ASP HA 1 1
6 7424 1 1 20 ASP HB2 H -14.838 -5.650 9.428 1.00 . A A . 20 ASP HB2 1 1
6 7425 1 1 20 ASP HB3 H -13.653 -6.952 9.389 1.00 . A A . 20 ASP HB3 1 1
6 7426 1 1 20 ASP N N -11.598 -5.119 8.715 1.00 . A A . 20 ASP N 1 1
6 7427 1 1 20 ASP O O -13.289 -2.853 9.025 1.00 . A A . 20 ASP O 1 1
6 7428 1 1 20 ASP OD1 O -13.757 -4.444 11.400 1.00 . A A . 20 ASP OD1 1 1
6 7429 1 1 20 ASP OD2 O -12.502 -6.246 11.478 1.00 . A A . 20 ASP OD2 1 1
6 7430 1 1 21 CYS C C -16.416 -2.406 6.442 1.00 . A A . 21 CYS C 1 1
6 7431 1 1 21 CYS CA C -14.971 -2.255 6.904 1.00 . A A . 21 CYS CA 1 1
6 7432 1 1 21 CYS CB C -14.157 -1.517 5.841 1.00 . A A . 21 CYS CB 1 1
6 7433 1 1 21 CYS H H -14.569 -4.309 6.587 1.00 . A A . 21 CYS H 1 1
6 7434 1 1 21 CYS HA H -14.957 -1.681 7.819 1.00 . A A . 21 CYS HA 1 1
6 7435 1 1 21 CYS HB2 H -13.105 -1.678 6.027 1.00 . A A . 21 CYS HB2 1 1
6 7436 1 1 21 CYS HB3 H -14.407 -1.914 4.868 1.00 . A A . 21 CYS HB3 1 1
6 7437 1 1 21 CYS HG H -14.144 0.756 6.995 1.00 . A A . 21 CYS HG 1 1
6 7438 1 1 21 CYS N N -14.376 -3.557 7.185 1.00 . A A . 21 CYS N 1 1
6 7439 1 1 21 CYS O O -16.806 -3.452 5.922 1.00 . A A . 21 CYS O 1 1
6 7440 1 1 21 CYS SG S -14.440 0.268 5.800 1.00 . A A . 21 CYS SG 1 1
6 7441 1 1 22 ALA C C -19.027 -0.032 5.644 1.00 . A A . 22 ALA C 1 1
6 7442 1 1 22 ALA CA C -18.610 -1.372 6.239 1.00 . A A . 22 ALA CA 1 1
6 7443 1 1 22 ALA CB C -19.491 -1.722 7.428 1.00 . A A . 22 ALA CB 1 1
6 7444 1 1 22 ALA H H -16.839 -0.552 7.056 1.00 . A A . 22 ALA H 1 1
6 7445 1 1 22 ALA HA H -18.736 -2.142 5.490 1.00 . A A . 22 ALA HA 1 1
6 7446 1 1 22 ALA HB1 H -19.751 -0.819 7.961 1.00 . A A . 22 ALA HB1 1 1
6 7447 1 1 22 ALA HB2 H -20.392 -2.204 7.078 1.00 . A A . 22 ALA HB2 1 1
6 7448 1 1 22 ALA HB3 H -18.958 -2.389 8.088 1.00 . A A . 22 ALA HB3 1 1
6 7449 1 1 22 ALA N N -17.207 -1.356 6.636 1.00 . A A . 22 ALA N 1 1
6 7450 1 1 22 ALA O O -18.465 1.010 5.981 1.00 . A A . 22 ALA O 1 1
6 7451 1 1 23 VAL C C -21.949 0.975 3.647 1.00 . A A . 23 VAL C 1 1
6 7452 1 1 23 VAL CA C -20.508 1.147 4.114 1.00 . A A . 23 VAL CA 1 1
6 7453 1 1 23 VAL CB C -19.633 1.540 2.909 1.00 . A A . 23 VAL CB 1 1
6 7454 1 1 23 VAL CG1 C -19.788 0.528 1.784 1.00 . A A . 23 VAL CG1 1 1
6 7455 1 1 23 VAL CG2 C -19.984 2.940 2.430 1.00 . A A . 23 VAL CG2 1 1
6 7456 1 1 23 VAL H H -20.424 -0.927 4.528 1.00 . A A . 23 VAL H 1 1
6 7457 1 1 23 VAL HA H -20.468 1.948 4.838 1.00 . A A . 23 VAL HA 1 1
6 7458 1 1 23 VAL HB H -18.600 1.539 3.224 1.00 . A A . 23 VAL HB 1 1
6 7459 1 1 23 VAL HG11 H -19.734 1.037 0.833 1.00 . A A . 23 VAL HG11 1 1
6 7460 1 1 23 VAL HG12 H -18.997 -0.205 1.847 1.00 . A A . 23 VAL HG12 1 1
6 7461 1 1 23 VAL HG13 H -20.745 0.034 1.873 1.00 . A A . 23 VAL HG13 1 1
6 7462 1 1 23 VAL HG21 H -20.690 2.876 1.615 1.00 . A A . 23 VAL HG21 1 1
6 7463 1 1 23 VAL HG22 H -20.423 3.499 3.243 1.00 . A A . 23 VAL HG22 1 1
6 7464 1 1 23 VAL HG23 H -19.088 3.441 2.092 1.00 . A A . 23 VAL HG23 1 1
6 7465 1 1 23 VAL N N -20.015 -0.065 4.756 1.00 . A A . 23 VAL N 1 1
6 7466 1 1 23 VAL O O -22.382 -0.134 3.332 1.00 . A A . 23 VAL O 1 1
6 7467 1 1 24 ILE C C -24.192 2.230 1.664 1.00 . A A . 24 ILE C 1 1
6 7468 1 1 24 ILE CA C -24.080 2.051 3.174 1.00 . A A . 24 ILE CA 1 1
6 7469 1 1 24 ILE CB C -24.907 3.146 3.872 1.00 . A A . 24 ILE CB 1 1
6 7470 1 1 24 ILE CD1 C -25.703 3.902 6.169 1.00 . A A . 24 ILE CD1 1 1
6 7471 1 1 24 ILE CG1 C -25.181 2.758 5.327 1.00 . A A . 24 ILE CG1 1 1
6 7472 1 1 24 ILE CG2 C -26.212 3.380 3.126 1.00 . A A . 24 ILE CG2 1 1
6 7473 1 1 24 ILE H H -22.286 2.933 3.867 1.00 . A A . 24 ILE H 1 1
6 7474 1 1 24 ILE HA H -24.492 1.089 3.443 1.00 . A A . 24 ILE HA 1 1
6 7475 1 1 24 ILE HB H -24.339 4.063 3.852 1.00 . A A . 24 ILE HB 1 1
6 7476 1 1 24 ILE HD11 H -26.019 3.525 7.131 1.00 . A A . 24 ILE HD11 1 1
6 7477 1 1 24 ILE HD12 H -24.920 4.632 6.309 1.00 . A A . 24 ILE HD12 1 1
6 7478 1 1 24 ILE HD13 H -26.542 4.363 5.670 1.00 . A A . 24 ILE HD13 1 1
6 7479 1 1 24 ILE HG12 H -25.915 1.969 5.351 1.00 . A A . 24 ILE HG12 1 1
6 7480 1 1 24 ILE HG13 H -24.264 2.406 5.777 1.00 . A A . 24 ILE HG13 1 1
6 7481 1 1 24 ILE HG21 H -26.003 3.842 2.172 1.00 . A A . 24 ILE HG21 1 1
6 7482 1 1 24 ILE HG22 H -26.710 2.436 2.967 1.00 . A A . 24 ILE HG22 1 1
6 7483 1 1 24 ILE HG23 H -26.849 4.029 3.708 1.00 . A A . 24 ILE HG23 1 1
6 7484 1 1 24 ILE N N -22.687 2.079 3.604 1.00 . A A . 24 ILE N 1 1
6 7485 1 1 24 ILE O O -23.393 2.938 1.052 1.00 . A A . 24 ILE O 1 1
6 7486 1 1 25 GLU C C -25.609 3.124 -0.801 1.00 . A A . 25 GLU C 1 1
6 7487 1 1 25 GLU CA C -25.408 1.674 -0.370 1.00 . A A . 25 GLU CA 1 1
6 7488 1 1 25 GLU CB C -26.621 0.836 -0.778 1.00 . A A . 25 GLU CB 1 1
6 7489 1 1 25 GLU CD C -27.921 -0.248 -2.653 1.00 . A A . 25 GLU CD 1 1
6 7490 1 1 25 GLU CG C -26.701 0.566 -2.271 1.00 . A A . 25 GLU CG 1 1
6 7491 1 1 25 GLU H H -25.795 1.035 1.611 1.00 . A A . 25 GLU H 1 1
6 7492 1 1 25 GLU HA H -24.530 1.283 -0.862 1.00 . A A . 25 GLU HA 1 1
6 7493 1 1 25 GLU HB2 H -26.578 -0.113 -0.263 1.00 . A A . 25 GLU HB2 1 1
6 7494 1 1 25 GLU HB3 H -27.519 1.356 -0.479 1.00 . A A . 25 GLU HB3 1 1
6 7495 1 1 25 GLU HG2 H -26.740 1.511 -2.793 1.00 . A A . 25 GLU HG2 1 1
6 7496 1 1 25 GLU HG3 H -25.816 0.026 -2.574 1.00 . A A . 25 GLU HG3 1 1
6 7497 1 1 25 GLU N N -25.191 1.584 1.069 1.00 . A A . 25 GLU N 1 1
6 7498 1 1 25 GLU O O -26.681 3.697 -0.608 1.00 . A A . 25 GLU O 1 1
6 7499 1 1 25 GLU OE1 O -27.945 -1.460 -2.350 1.00 . A A . 25 GLU OE1 1 1
6 7500 1 1 25 GLU OE2 O -28.853 0.326 -3.254 1.00 . A A . 25 GLU OE2 1 1
6 7501 1 1 26 GLY C C -23.653 5.988 -1.131 1.00 . A A . 26 GLY C 1 1
6 7502 1 1 26 GLY CA C -24.651 5.089 -1.833 1.00 . A A . 26 GLY CA 1 1
6 7503 1 1 26 GLY H H -23.740 3.205 -1.512 1.00 . A A . 26 GLY H 1 1
6 7504 1 1 26 GLY HA2 H -24.464 5.122 -2.896 1.00 . A A . 26 GLY HA2 1 1
6 7505 1 1 26 GLY HA3 H -25.648 5.459 -1.642 1.00 . A A . 26 GLY HA3 1 1
6 7506 1 1 26 GLY N N -24.569 3.711 -1.385 1.00 . A A . 26 GLY N 1 1
6 7507 1 1 26 GLY O O -23.657 7.203 -1.328 1.00 . A A . 26 GLY O 1 1
6 7508 1 1 27 GLN C C -20.421 6.011 -0.230 1.00 . A A . 27 GLN C 1 1
6 7509 1 1 27 GLN CA C -21.791 6.146 0.427 1.00 . A A . 27 GLN CA 1 1
6 7510 1 1 27 GLN CB C -21.722 5.667 1.878 1.00 . A A . 27 GLN CB 1 1
6 7511 1 1 27 GLN CD C -22.337 7.766 3.143 1.00 . A A . 27 GLN CD 1 1
6 7512 1 1 27 GLN CG C -22.732 6.345 2.791 1.00 . A A . 27 GLN CG 1 1
6 7513 1 1 27 GLN H H -22.844 4.418 -0.194 1.00 . A A . 27 GLN H 1 1
6 7514 1 1 27 GLN HA H -22.081 7.185 0.414 1.00 . A A . 27 GLN HA 1 1
6 7515 1 1 27 GLN HB2 H -21.905 4.603 1.903 1.00 . A A . 27 GLN HB2 1 1
6 7516 1 1 27 GLN HB3 H -20.733 5.864 2.264 1.00 . A A . 27 GLN HB3 1 1
6 7517 1 1 27 GLN HE21 H -23.468 7.701 4.777 1.00 . A A . 27 GLN HE21 1 1
6 7518 1 1 27 GLN HE22 H -22.625 9.184 4.506 1.00 . A A . 27 GLN HE22 1 1
6 7519 1 1 27 GLN HG2 H -23.690 6.368 2.293 1.00 . A A . 27 GLN HG2 1 1
6 7520 1 1 27 GLN HG3 H -22.814 5.773 3.703 1.00 . A A . 27 GLN HG3 1 1
6 7521 1 1 27 GLN N N -22.797 5.390 -0.309 1.00 . A A . 27 GLN N 1 1
6 7522 1 1 27 GLN NE2 N -22.863 8.269 4.254 1.00 . A A . 27 GLN NE2 1 1
6 7523 1 1 27 GLN O O -20.253 5.258 -1.190 1.00 . A A . 27 GLN O 1 1
6 7524 1 1 27 GLN OE1 O -21.568 8.405 2.425 1.00 . A A . 27 GLN OE1 1 1
6 7525 1 1 28 ASP C C -17.095 6.262 0.826 1.00 . A A . 28 ASP C 1 1
6 7526 1 1 28 ASP CA C -18.089 6.707 -0.243 1.00 . A A . 28 ASP CA 1 1
6 7527 1 1 28 ASP CB C -17.693 8.082 -0.784 1.00 . A A . 28 ASP CB 1 1
6 7528 1 1 28 ASP CG C -18.113 9.210 0.137 1.00 . A A . 28 ASP CG 1 1
6 7529 1 1 28 ASP H H -19.641 7.326 1.058 1.00 . A A . 28 ASP H 1 1
6 7530 1 1 28 ASP HA H -18.072 5.993 -1.052 1.00 . A A . 28 ASP HA 1 1
6 7531 1 1 28 ASP HB2 H -16.620 8.120 -0.902 1.00 . A A . 28 ASP HB2 1 1
6 7532 1 1 28 ASP HB3 H -18.162 8.232 -1.745 1.00 . A A . 28 ASP HB3 1 1
6 7533 1 1 28 ASP N N -19.445 6.745 0.293 1.00 . A A . 28 ASP N 1 1
6 7534 1 1 28 ASP O O -17.106 6.768 1.948 1.00 . A A . 28 ASP O 1 1
6 7535 1 1 28 ASP OD1 O -17.375 9.492 1.104 1.00 . A A . 28 ASP OD1 1 1
6 7536 1 1 28 ASP OD2 O -19.181 9.810 -0.108 1.00 . A A . 28 ASP OD2 1 1
6 7537 1 1 29 PHE C C -13.895 4.603 0.700 1.00 . A A . 29 PHE C 1 1
6 7538 1 1 29 PHE CA C -15.238 4.797 1.398 1.00 . A A . 29 PHE CA 1 1
6 7539 1 1 29 PHE CB C -15.707 3.472 2.003 1.00 . A A . 29 PHE CB 1 1
6 7540 1 1 29 PHE CD1 C -14.348 1.632 0.973 1.00 . A A . 29 PHE CD1 1 1
6 7541 1 1 29 PHE CD2 C -16.623 1.872 0.300 1.00 . A A . 29 PHE CD2 1 1
6 7542 1 1 29 PHE CE1 C -14.206 0.555 0.118 1.00 . A A . 29 PHE CE1 1 1
6 7543 1 1 29 PHE CE2 C -16.487 0.796 -0.556 1.00 . A A . 29 PHE CE2 1 1
6 7544 1 1 29 PHE CG C -15.556 2.302 1.073 1.00 . A A . 29 PHE CG 1 1
6 7545 1 1 29 PHE CZ C -15.277 0.136 -0.647 1.00 . A A . 29 PHE CZ 1 1
6 7546 1 1 29 PHE H H -16.278 4.948 -0.440 1.00 . A A . 29 PHE H 1 1
6 7547 1 1 29 PHE HA H -15.117 5.521 2.189 1.00 . A A . 29 PHE HA 1 1
6 7548 1 1 29 PHE HB2 H -15.130 3.266 2.892 1.00 . A A . 29 PHE HB2 1 1
6 7549 1 1 29 PHE HB3 H -16.751 3.555 2.267 1.00 . A A . 29 PHE HB3 1 1
6 7550 1 1 29 PHE HD1 H -13.509 1.957 1.571 1.00 . A A . 29 PHE HD1 1 1
6 7551 1 1 29 PHE HD2 H -17.570 2.388 0.371 1.00 . A A . 29 PHE HD2 1 1
6 7552 1 1 29 PHE HE1 H -13.259 0.041 0.049 1.00 . A A . 29 PHE HE1 1 1
6 7553 1 1 29 PHE HE2 H -17.327 0.471 -1.153 1.00 . A A . 29 PHE HE2 1 1
6 7554 1 1 29 PHE HZ H -15.169 -0.704 -1.316 1.00 . A A . 29 PHE HZ 1 1
6 7555 1 1 29 PHE N N -16.237 5.312 0.470 1.00 . A A . 29 PHE N 1 1
6 7556 1 1 29 PHE O O -13.835 4.124 -0.433 1.00 . A A . 29 PHE O 1 1
6 7557 1 1 30 VAL C C -10.590 3.998 1.736 1.00 . A A . 30 VAL C 1 1
6 7558 1 1 30 VAL CA C -11.477 4.846 0.830 1.00 . A A . 30 VAL CA 1 1
6 7559 1 1 30 VAL CB C -10.816 6.222 0.625 1.00 . A A . 30 VAL CB 1 1
6 7560 1 1 30 VAL CG1 C -11.082 7.126 1.819 1.00 . A A . 30 VAL CG1 1 1
6 7561 1 1 30 VAL CG2 C -9.321 6.064 0.388 1.00 . A A . 30 VAL CG2 1 1
6 7562 1 1 30 VAL H H -12.931 5.354 2.282 1.00 . A A . 30 VAL H 1 1
6 7563 1 1 30 VAL HA H -11.559 4.362 -0.132 1.00 . A A . 30 VAL HA 1 1
6 7564 1 1 30 VAL HB H -11.251 6.681 -0.250 1.00 . A A . 30 VAL HB 1 1
6 7565 1 1 30 VAL HG11 H -10.510 6.779 2.667 1.00 . A A . 30 VAL HG11 1 1
6 7566 1 1 30 VAL HG12 H -10.792 8.138 1.576 1.00 . A A . 30 VAL HG12 1 1
6 7567 1 1 30 VAL HG13 H -12.134 7.101 2.061 1.00 . A A . 30 VAL HG13 1 1
6 7568 1 1 30 VAL HG21 H -9.151 5.281 -0.335 1.00 . A A . 30 VAL HG21 1 1
6 7569 1 1 30 VAL HG22 H -8.917 6.993 0.015 1.00 . A A . 30 VAL HG22 1 1
6 7570 1 1 30 VAL HG23 H -8.834 5.808 1.318 1.00 . A A . 30 VAL HG23 1 1
6 7571 1 1 30 VAL N N -12.819 4.979 1.384 1.00 . A A . 30 VAL N 1 1
6 7572 1 1 30 VAL O O -10.108 4.468 2.768 1.00 . A A . 30 VAL O 1 1
6 7573 1 1 31 LEU C C -8.134 2.381 2.279 1.00 . A A . 31 LEU C 1 1
6 7574 1 1 31 LEU CA C -9.549 1.832 2.120 1.00 . A A . 31 LEU CA 1 1
6 7575 1 1 31 LEU CB C -9.503 0.459 1.448 1.00 . A A . 31 LEU CB 1 1
6 7576 1 1 31 LEU CD1 C -10.815 -1.377 0.358 1.00 . A A . 31 LEU CD1 1 1
6 7577 1 1 31 LEU CD2 C -10.985 -1.019 2.827 1.00 . A A . 31 LEU CD2 1 1
6 7578 1 1 31 LEU CG C -10.803 -0.346 1.475 1.00 . A A . 31 LEU CG 1 1
6 7579 1 1 31 LEU H H -10.789 2.430 0.513 1.00 . A A . 31 LEU H 1 1
6 7580 1 1 31 LEU HA H -9.994 1.730 3.099 1.00 . A A . 31 LEU HA 1 1
6 7581 1 1 31 LEU HB2 H -9.226 0.606 0.415 1.00 . A A . 31 LEU HB2 1 1
6 7582 1 1 31 LEU HB3 H -8.740 -0.125 1.943 1.00 . A A . 31 LEU HB3 1 1
6 7583 1 1 31 LEU HD11 H -11.671 -1.208 -0.279 1.00 . A A . 31 LEU HD11 1 1
6 7584 1 1 31 LEU HD12 H -10.874 -2.368 0.783 1.00 . A A . 31 LEU HD12 1 1
6 7585 1 1 31 LEU HD13 H -9.910 -1.288 -0.224 1.00 . A A . 31 LEU HD13 1 1
6 7586 1 1 31 LEU HD21 H -12.027 -0.986 3.108 1.00 . A A . 31 LEU HD21 1 1
6 7587 1 1 31 LEU HD22 H -10.395 -0.502 3.569 1.00 . A A . 31 LEU HD22 1 1
6 7588 1 1 31 LEU HD23 H -10.661 -2.048 2.763 1.00 . A A . 31 LEU HD23 1 1
6 7589 1 1 31 LEU HG H -11.637 0.325 1.319 1.00 . A A . 31 LEU HG 1 1
6 7590 1 1 31 LEU N N -10.379 2.747 1.344 1.00 . A A . 31 LEU N 1 1
6 7591 1 1 31 LEU O O -7.367 2.432 1.318 1.00 . A A . 31 LEU O 1 1
6 7592 1 1 32 GLN C C -5.606 2.306 4.502 1.00 . A A . 32 GLN C 1 1
6 7593 1 1 32 GLN CA C -6.474 3.333 3.782 1.00 . A A . 32 GLN CA 1 1
6 7594 1 1 32 GLN CB C -6.592 4.602 4.628 1.00 . A A . 32 GLN CB 1 1
6 7595 1 1 32 GLN CD C -5.302 6.229 6.068 1.00 . A A . 32 GLN CD 1 1
6 7596 1 1 32 GLN CG C -5.261 5.294 4.875 1.00 . A A . 32 GLN CG 1 1
6 7597 1 1 32 GLN H H -8.452 2.723 4.223 1.00 . A A . 32 GLN H 1 1
6 7598 1 1 32 GLN HA H -6.009 3.581 2.840 1.00 . A A . 32 GLN HA 1 1
6 7599 1 1 32 GLN HB2 H -7.246 5.297 4.124 1.00 . A A . 32 GLN HB2 1 1
6 7600 1 1 32 GLN HB3 H -7.021 4.343 5.585 1.00 . A A . 32 GLN HB3 1 1
6 7601 1 1 32 GLN HE21 H -5.238 7.808 4.862 1.00 . A A . 32 GLN HE21 1 1
6 7602 1 1 32 GLN HE22 H -5.305 8.156 6.553 1.00 . A A . 32 GLN HE22 1 1
6 7603 1 1 32 GLN HG2 H -4.506 4.542 5.054 1.00 . A A . 32 GLN HG2 1 1
6 7604 1 1 32 GLN HG3 H -4.998 5.864 3.997 1.00 . A A . 32 GLN HG3 1 1
6 7605 1 1 32 GLN N N -7.797 2.789 3.498 1.00 . A A . 32 GLN N 1 1
6 7606 1 1 32 GLN NE2 N -5.279 7.529 5.801 1.00 . A A . 32 GLN NE2 1 1
6 7607 1 1 32 GLN O O -6.068 1.619 5.414 1.00 . A A . 32 GLN O 1 1
6 7608 1 1 32 GLN OE1 O -5.354 5.787 7.216 1.00 . A A . 32 GLN OE1 1 1
6 7609 1 1 33 CYS C C -2.002 1.831 4.712 1.00 . A A . 33 CYS C 1 1
6 7610 1 1 33 CYS CA C -3.417 1.261 4.691 1.00 . A A . 33 CYS CA 1 1
6 7611 1 1 33 CYS CB C -3.434 -0.065 3.928 1.00 . A A . 33 CYS CB 1 1
6 7612 1 1 33 CYS H H -4.039 2.779 3.354 1.00 . A A . 33 CYS H 1 1
6 7613 1 1 33 CYS HA H -3.736 1.086 5.707 1.00 . A A . 33 CYS HA 1 1
6 7614 1 1 33 CYS HB2 H -2.774 -0.764 4.420 1.00 . A A . 33 CYS HB2 1 1
6 7615 1 1 33 CYS HB3 H -4.438 -0.462 3.935 1.00 . A A . 33 CYS HB3 1 1
6 7616 1 1 33 CYS HG H -3.604 1.039 1.636 1.00 . A A . 33 CYS HG 1 1
6 7617 1 1 33 CYS N N -4.349 2.205 4.086 1.00 . A A . 33 CYS N 1 1
6 7618 1 1 33 CYS O O -1.667 2.717 3.926 1.00 . A A . 33 CYS O 1 1
6 7619 1 1 33 CYS SG S -2.904 0.069 2.204 1.00 . A A . 33 CYS SG 1 1
6 7620 1 1 34 SER C C 1.175 0.743 5.189 1.00 . A A . 34 SER C 1 1
6 7621 1 1 34 SER CA C 0.202 1.778 5.745 1.00 . A A . 34 SER CA 1 1
6 7622 1 1 34 SER CB C 0.531 2.070 7.210 1.00 . A A . 34 SER CB 1 1
6 7623 1 1 34 SER H H -1.502 0.612 6.216 1.00 . A A . 34 SER H 1 1
6 7624 1 1 34 SER HA H 0.300 2.690 5.175 1.00 . A A . 34 SER HA 1 1
6 7625 1 1 34 SER HB2 H -0.126 2.844 7.577 1.00 . A A . 34 SER HB2 1 1
6 7626 1 1 34 SER HB3 H 0.389 1.171 7.793 1.00 . A A . 34 SER HB3 1 1
6 7627 1 1 34 SER HG H 2.072 3.158 6.684 1.00 . A A . 34 SER HG 1 1
6 7628 1 1 34 SER N N -1.176 1.317 5.617 1.00 . A A . 34 SER N 1 1
6 7629 1 1 34 SER O O 1.165 -0.418 5.599 1.00 . A A . 34 SER O 1 1
6 7630 1 1 34 SER OG O 1.872 2.502 7.355 1.00 . A A . 34 SER OG 1 1
6 7631 1 1 35 VAL C C 4.361 0.959 3.542 1.00 . A A . 35 VAL C 1 1
6 7632 1 1 35 VAL CA C 2.997 0.285 3.641 1.00 . A A . 35 VAL CA 1 1
6 7633 1 1 35 VAL CB C 2.552 -0.159 2.235 1.00 . A A . 35 VAL CB 1 1
6 7634 1 1 35 VAL CG1 C 2.030 1.028 1.440 1.00 . A A . 35 VAL CG1 1 1
6 7635 1 1 35 VAL CG2 C 3.700 -0.838 1.503 1.00 . A A . 35 VAL CG2 1 1
6 7636 1 1 35 VAL H H 1.975 2.109 3.969 1.00 . A A . 35 VAL H 1 1
6 7637 1 1 35 VAL HA H 3.085 -0.595 4.262 1.00 . A A . 35 VAL HA 1 1
6 7638 1 1 35 VAL HB H 1.749 -0.873 2.342 1.00 . A A . 35 VAL HB 1 1
6 7639 1 1 35 VAL HG11 H 1.988 0.769 0.392 1.00 . A A . 35 VAL HG11 1 1
6 7640 1 1 35 VAL HG12 H 1.041 1.288 1.788 1.00 . A A . 35 VAL HG12 1 1
6 7641 1 1 35 VAL HG13 H 2.692 1.871 1.576 1.00 . A A . 35 VAL HG13 1 1
6 7642 1 1 35 VAL HG21 H 4.537 -0.159 1.437 1.00 . A A . 35 VAL HG21 1 1
6 7643 1 1 35 VAL HG22 H 3.996 -1.724 2.044 1.00 . A A . 35 VAL HG22 1 1
6 7644 1 1 35 VAL HG23 H 3.380 -1.113 0.508 1.00 . A A . 35 VAL HG23 1 1
6 7645 1 1 35 VAL N N 2.016 1.173 4.253 1.00 . A A . 35 VAL N 1 1
6 7646 1 1 35 VAL O O 4.456 2.148 3.237 1.00 . A A . 35 VAL O 1 1
6 7647 1 1 36 ARG C C 7.701 -0.264 3.024 1.00 . A A . 36 ARG C 1 1
6 7648 1 1 36 ARG CA C 6.774 0.713 3.740 1.00 . A A . 36 ARG CA 1 1
6 7649 1 1 36 ARG CB C 7.299 0.990 5.150 1.00 . A A . 36 ARG CB 1 1
6 7650 1 1 36 ARG CD C 7.240 2.529 7.137 1.00 . A A . 36 ARG CD 1 1
6 7651 1 1 36 ARG CG C 6.497 2.040 5.903 1.00 . A A . 36 ARG CG 1 1
6 7652 1 1 36 ARG CZ C 6.756 3.776 9.199 1.00 . A A . 36 ARG CZ 1 1
6 7653 1 1 36 ARG H H 5.274 -0.750 4.037 1.00 . A A . 36 ARG H 1 1
6 7654 1 1 36 ARG HA H 6.749 1.640 3.186 1.00 . A A . 36 ARG HA 1 1
6 7655 1 1 36 ARG HB2 H 7.272 0.073 5.719 1.00 . A A . 36 ARG HB2 1 1
6 7656 1 1 36 ARG HB3 H 8.321 1.331 5.080 1.00 . A A . 36 ARG HB3 1 1
6 7657 1 1 36 ARG HD2 H 7.744 1.690 7.593 1.00 . A A . 36 ARG HD2 1 1
6 7658 1 1 36 ARG HD3 H 7.970 3.265 6.832 1.00 . A A . 36 ARG HD3 1 1
6 7659 1 1 36 ARG HE H 5.376 3.049 7.956 1.00 . A A . 36 ARG HE 1 1
6 7660 1 1 36 ARG HG2 H 6.316 2.879 5.249 1.00 . A A . 36 ARG HG2 1 1
6 7661 1 1 36 ARG HG3 H 5.555 1.609 6.208 1.00 . A A . 36 ARG HG3 1 1
6 7662 1 1 36 ARG HH11 H 8.720 3.512 8.807 1.00 . A A . 36 ARG HH11 1 1
6 7663 1 1 36 ARG HH12 H 8.365 4.389 10.258 1.00 . A A . 36 ARG HH12 1 1
6 7664 1 1 36 ARG HH21 H 4.895 4.203 9.864 1.00 . A A . 36 ARG HH21 1 1
6 7665 1 1 36 ARG HH22 H 6.189 4.781 10.859 1.00 . A A . 36 ARG HH22 1 1
6 7666 1 1 36 ARG N N 5.414 0.191 3.800 1.00 . A A . 36 ARG N 1 1
6 7667 1 1 36 ARG NE N 6.339 3.131 8.115 1.00 . A A . 36 ARG NE 1 1
6 7668 1 1 36 ARG NH1 N 8.053 3.902 9.441 1.00 . A A . 36 ARG NH1 1 1
6 7669 1 1 36 ARG NH2 N 5.874 4.296 10.043 1.00 . A A . 36 ARG NH2 1 1
6 7670 1 1 36 ARG O O 7.387 -1.445 2.885 1.00 . A A . 36 ARG O 1 1
6 7671 1 1 37 GLY C C 10.777 0.198 1.036 1.00 . A A . 37 GLY C 1 1
6 7672 1 1 37 GLY CA C 9.800 -0.603 1.872 1.00 . A A . 37 GLY CA 1 1
6 7673 1 1 37 GLY H H 9.043 1.188 2.709 1.00 . A A . 37 GLY H 1 1
6 7674 1 1 37 GLY HA2 H 10.353 -1.180 2.599 1.00 . A A . 37 GLY HA2 1 1
6 7675 1 1 37 GLY HA3 H 9.261 -1.280 1.226 1.00 . A A . 37 GLY HA3 1 1
6 7676 1 1 37 GLY N N 8.846 0.238 2.570 1.00 . A A . 37 GLY N 1 1
6 7677 1 1 37 GLY O O 10.551 1.378 0.762 1.00 . A A . 37 GLY O 1 1
6 7678 1 1 38 THR C C 13.591 -0.772 -1.097 1.00 . A A . 38 THR C 1 1
6 7679 1 1 38 THR CA C 12.886 0.220 -0.179 1.00 . A A . 38 THR CA 1 1
6 7680 1 1 38 THR CB C 13.936 0.921 0.703 1.00 . A A . 38 THR CB 1 1
6 7681 1 1 38 THR CG2 C 15.227 1.148 -0.068 1.00 . A A . 38 THR CG2 1 1
6 7682 1 1 38 THR H H 11.993 -1.381 0.879 1.00 . A A . 38 THR H 1 1
6 7683 1 1 38 THR HA H 12.396 0.970 -0.784 1.00 . A A . 38 THR HA 1 1
6 7684 1 1 38 THR HB H 14.149 0.290 1.554 1.00 . A A . 38 THR HB 1 1
6 7685 1 1 38 THR HG1 H 13.481 2.825 0.463 1.00 . A A . 38 THR HG1 1 1
6 7686 1 1 38 THR HG21 H 15.819 0.245 -0.051 1.00 . A A . 38 THR HG21 1 1
6 7687 1 1 38 THR HG22 H 15.784 1.952 0.389 1.00 . A A . 38 THR HG22 1 1
6 7688 1 1 38 THR HG23 H 14.995 1.406 -1.091 1.00 . A A . 38 THR HG23 1 1
6 7689 1 1 38 THR N N 11.869 -0.441 0.628 1.00 . A A . 38 THR N 1 1
6 7690 1 1 38 THR O O 14.156 -1.772 -0.653 1.00 . A A . 38 THR O 1 1
6 7691 1 1 38 THR OG1 O 13.426 2.176 1.168 1.00 . A A . 38 THR OG1 1 1
6 7692 1 1 39 PRO C C 11.371 0.606 -2.830 1.00 . A A . 39 PRO C 1 1
6 7693 1 1 39 PRO CA C 12.889 0.694 -2.948 1.00 . A A . 39 PRO CA 1 1
6 7694 1 1 39 PRO CB C 13.311 0.701 -4.420 1.00 . A A . 39 PRO CB 1 1
6 7695 1 1 39 PRO CD C 14.175 -1.313 -3.465 1.00 . A A . 39 PRO CD 1 1
6 7696 1 1 39 PRO CG C 13.621 -0.723 -4.732 1.00 . A A . 39 PRO CG 1 1
6 7697 1 1 39 PRO HA H 13.235 1.598 -2.469 1.00 . A A . 39 PRO HA 1 1
6 7698 1 1 39 PRO HB2 H 12.498 1.072 -5.028 1.00 . A A . 39 PRO HB2 1 1
6 7699 1 1 39 PRO HB3 H 14.179 1.330 -4.546 1.00 . A A . 39 PRO HB3 1 1
6 7700 1 1 39 PRO HD2 H 13.880 -2.348 -3.370 1.00 . A A . 39 PRO HD2 1 1
6 7701 1 1 39 PRO HD3 H 15.251 -1.222 -3.445 1.00 . A A . 39 PRO HD3 1 1
6 7702 1 1 39 PRO HG2 H 12.719 -1.239 -5.023 1.00 . A A . 39 PRO HG2 1 1
6 7703 1 1 39 PRO HG3 H 14.356 -0.774 -5.521 1.00 . A A . 39 PRO HG3 1 1
6 7704 1 1 39 PRO N N 13.559 -0.493 -2.408 1.00 . A A . 39 PRO N 1 1
6 7705 1 1 39 PRO O O 10.836 -0.345 -2.261 1.00 . A A . 39 PRO O 1 1
6 7706 1 1 40 VAL C C 8.624 0.439 -4.053 1.00 . A A . 40 VAL C 1 1
6 7707 1 1 40 VAL CA C 9.224 1.640 -3.329 1.00 . A A . 40 VAL CA 1 1
6 7708 1 1 40 VAL CB C 8.675 2.933 -3.960 1.00 . A A . 40 VAL CB 1 1
6 7709 1 1 40 VAL CG1 C 7.155 2.956 -3.893 1.00 . A A . 40 VAL CG1 1 1
6 7710 1 1 40 VAL CG2 C 9.266 4.154 -3.272 1.00 . A A . 40 VAL CG2 1 1
6 7711 1 1 40 VAL H H 11.164 2.335 -3.813 1.00 . A A . 40 VAL H 1 1
6 7712 1 1 40 VAL HA H 8.920 1.612 -2.293 1.00 . A A . 40 VAL HA 1 1
6 7713 1 1 40 VAL HB H 8.967 2.955 -5.000 1.00 . A A . 40 VAL HB 1 1
6 7714 1 1 40 VAL HG11 H 6.842 3.553 -3.049 1.00 . A A . 40 VAL HG11 1 1
6 7715 1 1 40 VAL HG12 H 6.761 3.383 -4.803 1.00 . A A . 40 VAL HG12 1 1
6 7716 1 1 40 VAL HG13 H 6.785 1.948 -3.777 1.00 . A A . 40 VAL HG13 1 1
6 7717 1 1 40 VAL HG21 H 9.825 3.842 -2.402 1.00 . A A . 40 VAL HG21 1 1
6 7718 1 1 40 VAL HG22 H 9.923 4.669 -3.957 1.00 . A A . 40 VAL HG22 1 1
6 7719 1 1 40 VAL HG23 H 8.470 4.818 -2.970 1.00 . A A . 40 VAL HG23 1 1
6 7720 1 1 40 VAL N N 10.681 1.605 -3.373 1.00 . A A . 40 VAL N 1 1
6 7721 1 1 40 VAL O O 8.865 0.214 -5.239 1.00 . A A . 40 VAL O 1 1
6 7722 1 1 41 PRO C C 6.076 -1.191 -4.877 1.00 . A A . 41 PRO C 1 1
6 7723 1 1 41 PRO CA C 7.170 -1.542 -3.875 1.00 . A A . 41 PRO CA 1 1
6 7724 1 1 41 PRO CB C 6.569 -2.220 -2.642 1.00 . A A . 41 PRO CB 1 1
6 7725 1 1 41 PRO CD C 7.491 -0.143 -1.904 1.00 . A A . 41 PRO CD 1 1
6 7726 1 1 41 PRO CG C 6.372 -1.117 -1.661 1.00 . A A . 41 PRO CG 1 1
6 7727 1 1 41 PRO HA H 7.884 -2.206 -4.341 1.00 . A A . 41 PRO HA 1 1
6 7728 1 1 41 PRO HB2 H 5.630 -2.687 -2.907 1.00 . A A . 41 PRO HB2 1 1
6 7729 1 1 41 PRO HB3 H 7.254 -2.966 -2.267 1.00 . A A . 41 PRO HB3 1 1
6 7730 1 1 41 PRO HD2 H 7.155 0.869 -1.731 1.00 . A A . 41 PRO HD2 1 1
6 7731 1 1 41 PRO HD3 H 8.337 -0.374 -1.273 1.00 . A A . 41 PRO HD3 1 1
6 7732 1 1 41 PRO HG2 H 5.418 -0.642 -1.828 1.00 . A A . 41 PRO HG2 1 1
6 7733 1 1 41 PRO HG3 H 6.427 -1.507 -0.655 1.00 . A A . 41 PRO HG3 1 1
6 7734 1 1 41 PRO N N 7.823 -0.351 -3.323 1.00 . A A . 41 PRO N 1 1
6 7735 1 1 41 PRO O O 5.802 -0.017 -5.126 1.00 . A A . 41 PRO O 1 1
6 7736 1 1 42 ARG C C 3.017 -2.116 -5.762 1.00 . A A . 42 ARG C 1 1
6 7737 1 1 42 ARG CA C 4.388 -2.016 -6.425 1.00 . A A . 42 ARG CA 1 1
6 7738 1 1 42 ARG CB C 4.498 -3.046 -7.551 1.00 . A A . 42 ARG CB 1 1
6 7739 1 1 42 ARG CD C 6.926 -2.735 -8.121 1.00 . A A . 42 ARG CD 1 1
6 7740 1 1 42 ARG CG C 5.495 -2.662 -8.632 1.00 . A A . 42 ARG CG 1 1
6 7741 1 1 42 ARG CZ C 9.101 -1.838 -8.832 1.00 . A A . 42 ARG CZ 1 1
6 7742 1 1 42 ARG H H 5.715 -3.130 -5.210 1.00 . A A . 42 ARG H 1 1
6 7743 1 1 42 ARG HA H 4.502 -1.027 -6.842 1.00 . A A . 42 ARG HA 1 1
6 7744 1 1 42 ARG HB2 H 4.804 -3.992 -7.129 1.00 . A A . 42 ARG HB2 1 1
6 7745 1 1 42 ARG HB3 H 3.529 -3.163 -8.011 1.00 . A A . 42 ARG HB3 1 1
6 7746 1 1 42 ARG HD2 H 7.015 -2.105 -7.249 1.00 . A A . 42 ARG HD2 1 1
6 7747 1 1 42 ARG HD3 H 7.145 -3.757 -7.850 1.00 . A A . 42 ARG HD3 1 1
6 7748 1 1 42 ARG HE H 7.617 -2.340 -10.066 1.00 . A A . 42 ARG HE 1 1
6 7749 1 1 42 ARG HG2 H 5.387 -3.341 -9.465 1.00 . A A . 42 ARG HG2 1 1
6 7750 1 1 42 ARG HG3 H 5.289 -1.654 -8.957 1.00 . A A . 42 ARG HG3 1 1
6 7751 1 1 42 ARG HH11 H 8.882 -2.054 -6.835 1.00 . A A . 42 ARG HH11 1 1
6 7752 1 1 42 ARG HH12 H 10.411 -1.422 -7.350 1.00 . A A . 42 ARG HH12 1 1
6 7753 1 1 42 ARG HH21 H 9.626 -1.509 -10.756 1.00 . A A . 42 ARG HH21 1 1
6 7754 1 1 42 ARG HH22 H 10.833 -1.112 -9.580 1.00 . A A . 42 ARG HH22 1 1
6 7755 1 1 42 ARG N N 5.452 -2.217 -5.449 1.00 . A A . 42 ARG N 1 1
6 7756 1 1 42 ARG NE N 7.889 -2.294 -9.126 1.00 . A A . 42 ARG NE 1 1
6 7757 1 1 42 ARG NH1 N 9.497 -1.765 -7.569 1.00 . A A . 42 ARG NH1 1 1
6 7758 1 1 42 ARG NH2 N 9.921 -1.455 -9.803 1.00 . A A . 42 ARG NH2 1 1
6 7759 1 1 42 ARG O O 2.673 -3.143 -5.177 1.00 . A A . 42 ARG O 1 1
6 7760 1 1 43 ILE C C -0.145 -1.492 -6.261 1.00 . A A . 43 ILE C 1 1
6 7761 1 1 43 ILE CA C 0.907 -1.009 -5.269 1.00 . A A . 43 ILE CA 1 1
6 7762 1 1 43 ILE CB C 0.536 0.408 -4.794 1.00 . A A . 43 ILE CB 1 1
6 7763 1 1 43 ILE CD1 C 2.130 0.158 -2.825 1.00 . A A . 43 ILE CD1 1 1
6 7764 1 1 43 ILE CG1 C 1.686 1.017 -3.988 1.00 . A A . 43 ILE CG1 1 1
6 7765 1 1 43 ILE CG2 C -0.738 0.372 -3.964 1.00 . A A . 43 ILE CG2 1 1
6 7766 1 1 43 ILE H H 2.570 -0.254 -6.338 1.00 . A A . 43 ILE H 1 1
6 7767 1 1 43 ILE HA H 0.906 -1.667 -4.411 1.00 . A A . 43 ILE HA 1 1
6 7768 1 1 43 ILE HB H 0.353 1.019 -5.665 1.00 . A A . 43 ILE HB 1 1
6 7769 1 1 43 ILE HD11 H 1.409 -0.632 -2.665 1.00 . A A . 43 ILE HD11 1 1
6 7770 1 1 43 ILE HD12 H 3.094 -0.276 -3.045 1.00 . A A . 43 ILE HD12 1 1
6 7771 1 1 43 ILE HD13 H 2.201 0.765 -1.935 1.00 . A A . 43 ILE HD13 1 1
6 7772 1 1 43 ILE HG12 H 2.536 1.160 -4.637 1.00 . A A . 43 ILE HG12 1 1
6 7773 1 1 43 ILE HG13 H 1.373 1.973 -3.595 1.00 . A A . 43 ILE HG13 1 1
6 7774 1 1 43 ILE HG21 H -0.956 -0.648 -3.682 1.00 . A A . 43 ILE HG21 1 1
6 7775 1 1 43 ILE HG22 H -0.605 0.969 -3.075 1.00 . A A . 43 ILE HG22 1 1
6 7776 1 1 43 ILE HG23 H -1.558 0.767 -4.545 1.00 . A A . 43 ILE HG23 1 1
6 7777 1 1 43 ILE N N 2.240 -1.042 -5.858 1.00 . A A . 43 ILE N 1 1
6 7778 1 1 43 ILE O O -0.483 -0.792 -7.216 1.00 . A A . 43 ILE O 1 1
6 7779 1 1 44 THR C C -2.808 -3.897 -6.092 1.00 . A A . 44 THR C 1 1
6 7780 1 1 44 THR CA C -1.677 -3.272 -6.901 1.00 . A A . 44 THR CA 1 1
6 7781 1 1 44 THR CB C -1.075 -4.342 -7.832 1.00 . A A . 44 THR CB 1 1
6 7782 1 1 44 THR CG2 C -2.137 -4.909 -8.762 1.00 . A A . 44 THR CG2 1 1
6 7783 1 1 44 THR H H -0.353 -3.205 -5.252 1.00 . A A . 44 THR H 1 1
6 7784 1 1 44 THR HA H -2.081 -2.479 -7.513 1.00 . A A . 44 THR HA 1 1
6 7785 1 1 44 THR HB H -0.683 -5.145 -7.225 1.00 . A A . 44 THR HB 1 1
6 7786 1 1 44 THR HG1 H -0.160 -2.835 -8.715 1.00 . A A . 44 THR HG1 1 1
6 7787 1 1 44 THR HG21 H -1.736 -4.984 -9.762 1.00 . A A . 44 THR HG21 1 1
6 7788 1 1 44 THR HG22 H -2.997 -4.257 -8.767 1.00 . A A . 44 THR HG22 1 1
6 7789 1 1 44 THR HG23 H -2.430 -5.890 -8.418 1.00 . A A . 44 THR HG23 1 1
6 7790 1 1 44 THR N N -0.662 -2.695 -6.029 1.00 . A A . 44 THR N 1 1
6 7791 1 1 44 THR O O -2.587 -4.824 -5.313 1.00 . A A . 44 THR O 1 1
6 7792 1 1 44 THR OG1 O -0.010 -3.777 -8.604 1.00 . A A . 44 THR OG1 1 1
6 7793 1 1 45 TRP C C -5.870 -4.997 -6.366 1.00 . A A . 45 TRP C 1 1
6 7794 1 1 45 TRP CA C -5.184 -3.893 -5.569 1.00 . A A . 45 TRP CA 1 1
6 7795 1 1 45 TRP CB C -6.172 -2.759 -5.289 1.00 . A A . 45 TRP CB 1 1
6 7796 1 1 45 TRP CD1 C -4.731 -0.697 -4.801 1.00 . A A . 45 TRP CD1 1 1
6 7797 1 1 45 TRP CD2 C -5.866 -1.467 -3.031 1.00 . A A . 45 TRP CD2 1 1
6 7798 1 1 45 TRP CE2 C -5.121 -0.340 -2.631 1.00 . A A . 45 TRP CE2 1 1
6 7799 1 1 45 TRP CE3 C -6.661 -2.119 -2.084 1.00 . A A . 45 TRP CE3 1 1
6 7800 1 1 45 TRP CG C -5.603 -1.677 -4.422 1.00 . A A . 45 TRP CG 1 1
6 7801 1 1 45 TRP CH2 C -5.933 -0.513 -0.420 1.00 . A A . 45 TRP CH2 1 1
6 7802 1 1 45 TRP CZ2 C -5.146 0.144 -1.326 1.00 . A A . 45 TRP CZ2 1 1
6 7803 1 1 45 TRP CZ3 C -6.685 -1.636 -0.789 1.00 . A A . 45 TRP CZ3 1 1
6 7804 1 1 45 TRP H H -4.131 -2.646 -6.917 1.00 . A A . 45 TRP H 1 1
6 7805 1 1 45 TRP HA H -4.844 -4.302 -4.629 1.00 . A A . 45 TRP HA 1 1
6 7806 1 1 45 TRP HB2 H -6.472 -2.313 -6.225 1.00 . A A . 45 TRP HB2 1 1
6 7807 1 1 45 TRP HB3 H -7.041 -3.164 -4.791 1.00 . A A . 45 TRP HB3 1 1
6 7808 1 1 45 TRP HD1 H -4.338 -0.586 -5.800 1.00 . A A . 45 TRP HD1 1 1
6 7809 1 1 45 TRP HE1 H -3.834 0.884 -3.748 1.00 . A A . 45 TRP HE1 1 1
6 7810 1 1 45 TRP HE3 H -7.248 -2.986 -2.349 1.00 . A A . 45 TRP HE3 1 1
6 7811 1 1 45 TRP HH2 H -5.982 -0.172 0.602 1.00 . A A . 45 TRP HH2 1 1
6 7812 1 1 45 TRP HZ2 H -4.573 1.009 -1.026 1.00 . A A . 45 TRP HZ2 1 1
6 7813 1 1 45 TRP HZ3 H -7.293 -2.128 -0.043 1.00 . A A . 45 TRP HZ3 1 1
6 7814 1 1 45 TRP N N -4.018 -3.384 -6.282 1.00 . A A . 45 TRP N 1 1
6 7815 1 1 45 TRP NE1 N -4.436 0.110 -3.729 1.00 . A A . 45 TRP NE1 1 1
6 7816 1 1 45 TRP O O -6.091 -4.862 -7.570 1.00 . A A . 45 TRP O 1 1
6 7817 1 1 46 LEU C C -8.243 -7.466 -5.719 1.00 . A A . 46 LEU C 1 1
6 7818 1 1 46 LEU CA C -6.869 -7.217 -6.333 1.00 . A A . 46 LEU CA 1 1
6 7819 1 1 46 LEU CB C -6.008 -8.476 -6.213 1.00 . A A . 46 LEU CB 1 1
6 7820 1 1 46 LEU CD1 C -3.703 -9.423 -6.479 1.00 . A A . 46 LEU CD1 1 1
6 7821 1 1 46 LEU CD2 C -5.120 -9.005 -8.497 1.00 . A A . 46 LEU CD2 1 1
6 7822 1 1 46 LEU CG C -4.762 -8.525 -7.098 1.00 . A A . 46 LEU CG 1 1
6 7823 1 1 46 LEU H H -6.005 -6.139 -4.730 1.00 . A A . 46 LEU H 1 1
6 7824 1 1 46 LEU HA H -6.993 -6.974 -7.378 1.00 . A A . 46 LEU HA 1 1
6 7825 1 1 46 LEU HB2 H -5.687 -8.560 -5.186 1.00 . A A . 46 LEU HB2 1 1
6 7826 1 1 46 LEU HB3 H -6.628 -9.325 -6.466 1.00 . A A . 46 LEU HB3 1 1
6 7827 1 1 46 LEU HD11 H -2.741 -9.198 -6.915 1.00 . A A . 46 LEU HD11 1 1
6 7828 1 1 46 LEU HD12 H -3.951 -10.456 -6.669 1.00 . A A . 46 LEU HD12 1 1
6 7829 1 1 46 LEU HD13 H -3.664 -9.252 -5.413 1.00 . A A . 46 LEU HD13 1 1
6 7830 1 1 46 LEU HD21 H -4.582 -8.419 -9.227 1.00 . A A . 46 LEU HD21 1 1
6 7831 1 1 46 LEU HD22 H -6.183 -8.891 -8.655 1.00 . A A . 46 LEU HD22 1 1
6 7832 1 1 46 LEU HD23 H -4.851 -10.046 -8.600 1.00 . A A . 46 LEU HD23 1 1
6 7833 1 1 46 LEU HG H -4.348 -7.529 -7.181 1.00 . A A . 46 LEU HG 1 1
6 7834 1 1 46 LEU N N -6.206 -6.089 -5.688 1.00 . A A . 46 LEU N 1 1
6 7835 1 1 46 LEU O O -8.395 -7.483 -4.497 1.00 . A A . 46 LEU O 1 1
6 7836 1 1 47 LEU C C -11.171 -9.170 -6.762 1.00 . A A . 47 LEU C 1 1
6 7837 1 1 47 LEU CA C -10.603 -7.910 -6.117 1.00 . A A . 47 LEU CA 1 1
6 7838 1 1 47 LEU CB C -11.498 -6.711 -6.437 1.00 . A A . 47 LEU CB 1 1
6 7839 1 1 47 LEU CD1 C -12.984 -6.541 -4.425 1.00 . A A . 47 LEU CD1 1 1
6 7840 1 1 47 LEU CD2 C -13.822 -5.799 -6.662 1.00 . A A . 47 LEU CD2 1 1
6 7841 1 1 47 LEU CG C -12.936 -6.792 -5.924 1.00 . A A . 47 LEU CG 1 1
6 7842 1 1 47 LEU H H -9.058 -7.634 -7.537 1.00 . A A . 47 LEU H 1 1
6 7843 1 1 47 LEU HA H -10.572 -8.050 -5.047 1.00 . A A . 47 LEU HA 1 1
6 7844 1 1 47 LEU HB2 H -11.042 -5.834 -6.005 1.00 . A A . 47 LEU HB2 1 1
6 7845 1 1 47 LEU HB3 H -11.534 -6.604 -7.512 1.00 . A A . 47 LEU HB3 1 1
6 7846 1 1 47 LEU HD11 H -12.124 -6.994 -3.957 1.00 . A A . 47 LEU HD11 1 1
6 7847 1 1 47 LEU HD12 H -13.886 -6.972 -4.016 1.00 . A A . 47 LEU HD12 1 1
6 7848 1 1 47 LEU HD13 H -12.977 -5.477 -4.238 1.00 . A A . 47 LEU HD13 1 1
6 7849 1 1 47 LEU HD21 H -13.263 -5.349 -7.469 1.00 . A A . 47 LEU HD21 1 1
6 7850 1 1 47 LEU HD22 H -14.148 -5.030 -5.977 1.00 . A A . 47 LEU HD22 1 1
6 7851 1 1 47 LEU HD23 H -14.684 -6.313 -7.062 1.00 . A A . 47 LEU HD23 1 1
6 7852 1 1 47 LEU HG H -13.322 -7.786 -6.108 1.00 . A A . 47 LEU HG 1 1
6 7853 1 1 47 LEU N N -9.241 -7.659 -6.575 1.00 . A A . 47 LEU N 1 1
6 7854 1 1 47 LEU O O -11.053 -9.367 -7.970 1.00 . A A . 47 LEU O 1 1
6 7855 1 1 48 ASN C C -11.390 -12.018 -7.319 1.00 . A A . 48 ASN C 1 1
6 7856 1 1 48 ASN CA C -12.378 -11.259 -6.439 1.00 . A A . 48 ASN CA 1 1
6 7857 1 1 48 ASN CB C -13.657 -10.965 -7.225 1.00 . A A . 48 ASN CB 1 1
6 7858 1 1 48 ASN CG C -14.880 -10.892 -6.332 1.00 . A A . 48 ASN CG 1 1
6 7859 1 1 48 ASN H H -11.851 -9.806 -4.992 1.00 . A A . 48 ASN H 1 1
6 7860 1 1 48 ASN HA H -12.624 -11.871 -5.584 1.00 . A A . 48 ASN HA 1 1
6 7861 1 1 48 ASN HB2 H -13.549 -10.018 -7.734 1.00 . A A . 48 ASN HB2 1 1
6 7862 1 1 48 ASN HB3 H -13.812 -11.745 -7.955 1.00 . A A . 48 ASN HB3 1 1
6 7863 1 1 48 ASN HD21 H -13.970 -9.578 -5.150 1.00 . A A . 48 ASN HD21 1 1
6 7864 1 1 48 ASN HD22 H -15.578 -10.012 -4.691 1.00 . A A . 48 ASN HD22 1 1
6 7865 1 1 48 ASN N N -11.789 -10.019 -5.947 1.00 . A A . 48 ASN N 1 1
6 7866 1 1 48 ASN ND2 N -14.801 -10.078 -5.285 1.00 . A A . 48 ASN ND2 1 1
6 7867 1 1 48 ASN O O -11.785 -12.797 -8.185 1.00 . A A . 48 ASN O 1 1
6 7868 1 1 48 ASN OD1 O -15.885 -11.559 -6.581 1.00 . A A . 48 ASN OD1 1 1
6 7869 1 1 49 GLY C C -8.871 -11.815 -9.228 1.00 . A A . 49 GLY C 1 1
6 7870 1 1 49 GLY CA C -9.076 -12.455 -7.869 1.00 . A A . 49 GLY CA 1 1
6 7871 1 1 49 GLY H H -9.844 -11.153 -6.386 1.00 . A A . 49 GLY H 1 1
6 7872 1 1 49 GLY HA2 H -8.145 -12.422 -7.323 1.00 . A A . 49 GLY HA2 1 1
6 7873 1 1 49 GLY HA3 H -9.363 -13.487 -8.010 1.00 . A A . 49 GLY HA3 1 1
6 7874 1 1 49 GLY N N -10.101 -11.785 -7.090 1.00 . A A . 49 GLY N 1 1
6 7875 1 1 49 GLY O O -8.559 -12.500 -10.202 1.00 . A A . 49 GLY O 1 1
6 7876 1 1 50 GLN C C -8.336 -8.368 -10.289 1.00 . A A . 50 GLN C 1 1
6 7877 1 1 50 GLN CA C -8.882 -9.769 -10.545 1.00 . A A . 50 GLN CA 1 1
6 7878 1 1 50 GLN CB C -10.215 -9.682 -11.290 1.00 . A A . 50 GLN CB 1 1
6 7879 1 1 50 GLN CD C -12.501 -8.605 -11.274 1.00 . A A . 50 GLN CD 1 1
6 7880 1 1 50 GLN CG C -11.032 -8.450 -10.933 1.00 . A A . 50 GLN CG 1 1
6 7881 1 1 50 GLN H H -9.295 -10.009 -8.483 1.00 . A A . 50 GLN H 1 1
6 7882 1 1 50 GLN HA H -8.175 -10.311 -11.154 1.00 . A A . 50 GLN HA 1 1
6 7883 1 1 50 GLN HB2 H -10.020 -9.663 -12.352 1.00 . A A . 50 GLN HB2 1 1
6 7884 1 1 50 GLN HB3 H -10.803 -10.557 -11.055 1.00 . A A . 50 GLN HB3 1 1
6 7885 1 1 50 GLN HE21 H -12.994 -7.310 -9.849 1.00 . A A . 50 GLN HE21 1 1
6 7886 1 1 50 GLN HE22 H -14.310 -7.971 -10.751 1.00 . A A . 50 GLN HE22 1 1
6 7887 1 1 50 GLN HG2 H -10.942 -8.269 -9.872 1.00 . A A . 50 GLN HG2 1 1
6 7888 1 1 50 GLN HG3 H -10.638 -7.604 -11.476 1.00 . A A . 50 GLN HG3 1 1
6 7889 1 1 50 GLN N N -9.047 -10.500 -9.294 1.00 . A A . 50 GLN N 1 1
6 7890 1 1 50 GLN NE2 N -13.355 -7.891 -10.551 1.00 . A A . 50 GLN NE2 1 1
6 7891 1 1 50 GLN O O -8.708 -7.697 -9.326 1.00 . A A . 50 GLN O 1 1
6 7892 1 1 50 GLN OE1 O -12.864 -9.360 -12.177 1.00 . A A . 50 GLN OE1 1 1
6 7893 1 1 51 PRO C C -7.807 -5.464 -11.347 1.00 . A A . 51 PRO C 1 1
6 7894 1 1 51 PRO CA C -6.817 -6.588 -11.061 1.00 . A A . 51 PRO CA 1 1
6 7895 1 1 51 PRO CB C -5.718 -6.618 -12.126 1.00 . A A . 51 PRO CB 1 1
6 7896 1 1 51 PRO CD C -6.943 -8.660 -12.342 1.00 . A A . 51 PRO CD 1 1
6 7897 1 1 51 PRO CG C -6.185 -7.622 -13.123 1.00 . A A . 51 PRO CG 1 1
6 7898 1 1 51 PRO HA H -6.373 -6.436 -10.088 1.00 . A A . 51 PRO HA 1 1
6 7899 1 1 51 PRO HB2 H -5.617 -5.638 -12.570 1.00 . A A . 51 PRO HB2 1 1
6 7900 1 1 51 PRO HB3 H -4.783 -6.914 -11.676 1.00 . A A . 51 PRO HB3 1 1
6 7901 1 1 51 PRO HD2 H -7.766 -9.044 -12.926 1.00 . A A . 51 PRO HD2 1 1
6 7902 1 1 51 PRO HD3 H -6.285 -9.461 -12.040 1.00 . A A . 51 PRO HD3 1 1
6 7903 1 1 51 PRO HG2 H -6.832 -7.149 -13.845 1.00 . A A . 51 PRO HG2 1 1
6 7904 1 1 51 PRO HG3 H -5.335 -8.072 -13.615 1.00 . A A . 51 PRO HG3 1 1
6 7905 1 1 51 PRO N N -7.433 -7.914 -11.170 1.00 . A A . 51 PRO N 1 1
6 7906 1 1 51 PRO O O -8.506 -5.483 -12.361 1.00 . A A . 51 PRO O 1 1
6 7907 1 1 52 ILE C C -8.213 -2.348 -11.614 1.00 . A A . 52 ILE C 1 1
6 7908 1 1 52 ILE CA C -8.763 -3.353 -10.608 1.00 . A A . 52 ILE CA 1 1
6 7909 1 1 52 ILE CB C -9.009 -2.637 -9.266 1.00 . A A . 52 ILE CB 1 1
6 7910 1 1 52 ILE CD1 C -9.425 -3.051 -6.790 1.00 . A A . 52 ILE CD1 1 1
6 7911 1 1 52 ILE CG1 C -9.345 -3.655 -8.174 1.00 . A A . 52 ILE CG1 1 1
6 7912 1 1 52 ILE CG2 C -10.127 -1.615 -9.408 1.00 . A A . 52 ILE CG2 1 1
6 7913 1 1 52 ILE H H -7.278 -4.527 -9.662 1.00 . A A . 52 ILE H 1 1
6 7914 1 1 52 ILE HA H -9.709 -3.729 -10.971 1.00 . A A . 52 ILE HA 1 1
6 7915 1 1 52 ILE HB H -8.106 -2.112 -8.993 1.00 . A A . 52 ILE HB 1 1
6 7916 1 1 52 ILE HD11 H -8.477 -3.178 -6.287 1.00 . A A . 52 ILE HD11 1 1
6 7917 1 1 52 ILE HD12 H -9.652 -1.998 -6.868 1.00 . A A . 52 ILE HD12 1 1
6 7918 1 1 52 ILE HD13 H -10.201 -3.546 -6.225 1.00 . A A . 52 ILE HD13 1 1
6 7919 1 1 52 ILE HG12 H -10.299 -4.107 -8.394 1.00 . A A . 52 ILE HG12 1 1
6 7920 1 1 52 ILE HG13 H -8.583 -4.421 -8.160 1.00 . A A . 52 ILE HG13 1 1
6 7921 1 1 52 ILE HG21 H -10.240 -1.348 -10.449 1.00 . A A . 52 ILE HG21 1 1
6 7922 1 1 52 ILE HG22 H -11.050 -2.039 -9.044 1.00 . A A . 52 ILE HG22 1 1
6 7923 1 1 52 ILE HG23 H -9.884 -0.733 -8.835 1.00 . A A . 52 ILE HG23 1 1
6 7924 1 1 52 ILE N N -7.860 -4.486 -10.449 1.00 . A A . 52 ILE N 1 1
6 7925 1 1 52 ILE O O -7.243 -1.644 -11.335 1.00 . A A . 52 ILE O 1 1
6 7926 1 1 53 GLN C C -8.740 0.076 -13.456 1.00 . A A . 53 GLN C 1 1
6 7927 1 1 53 GLN CA C -8.414 -1.366 -13.831 1.00 . A A . 53 GLN CA 1 1
6 7928 1 1 53 GLN CB C -9.085 -1.724 -15.159 1.00 . A A . 53 GLN CB 1 1
6 7929 1 1 53 GLN CD C -9.633 -3.559 -16.806 1.00 . A A . 53 GLN CD 1 1
6 7930 1 1 53 GLN CG C -8.756 -3.125 -15.648 1.00 . A A . 53 GLN CG 1 1
6 7931 1 1 53 GLN H H -9.607 -2.873 -12.946 1.00 . A A . 53 GLN H 1 1
6 7932 1 1 53 GLN HA H -7.344 -1.462 -13.942 1.00 . A A . 53 GLN HA 1 1
6 7933 1 1 53 GLN HB2 H -10.155 -1.649 -15.039 1.00 . A A . 53 GLN HB2 1 1
6 7934 1 1 53 GLN HB3 H -8.765 -1.019 -15.912 1.00 . A A . 53 GLN HB3 1 1
6 7935 1 1 53 GLN HE21 H -10.051 -5.269 -15.880 1.00 . A A . 53 GLN HE21 1 1
6 7936 1 1 53 GLN HE22 H -10.789 -5.053 -17.427 1.00 . A A . 53 GLN HE22 1 1
6 7937 1 1 53 GLN HG2 H -7.726 -3.148 -15.970 1.00 . A A . 53 GLN HG2 1 1
6 7938 1 1 53 GLN HG3 H -8.893 -3.819 -14.831 1.00 . A A . 53 GLN HG3 1 1
6 7939 1 1 53 GLN N N -8.840 -2.286 -12.784 1.00 . A A . 53 GLN N 1 1
6 7940 1 1 53 GLN NE2 N -10.216 -4.747 -16.694 1.00 . A A . 53 GLN NE2 1 1
6 7941 1 1 53 GLN O O -7.888 0.960 -13.548 1.00 . A A . 53 GLN O 1 1
6 7942 1 1 53 GLN OE1 O -9.786 -2.836 -17.790 1.00 . A A . 53 GLN OE1 1 1
6 7943 1 1 54 TYR C C -10.133 1.902 -11.170 1.00 . A A . 54 TYR C 1 1
6 7944 1 1 54 TYR CA C -10.418 1.641 -12.646 1.00 . A A . 54 TYR CA 1 1
6 7945 1 1 54 TYR CB C -11.912 1.810 -12.926 1.00 . A A . 54 TYR CB 1 1
6 7946 1 1 54 TYR CD1 C -12.978 -0.396 -12.314 1.00 . A A . 54 TYR CD1 1 1
6 7947 1 1 54 TYR CD2 C -13.442 1.498 -10.942 1.00 . A A . 54 TYR CD2 1 1
6 7948 1 1 54 TYR CE1 C -13.784 -1.180 -11.512 1.00 . A A . 54 TYR CE1 1 1
6 7949 1 1 54 TYR CE2 C -14.249 0.720 -10.134 1.00 . A A . 54 TYR CE2 1 1
6 7950 1 1 54 TYR CG C -12.794 0.955 -12.045 1.00 . A A . 54 TYR CG 1 1
6 7951 1 1 54 TYR CZ C -14.417 -0.618 -10.423 1.00 . A A . 54 TYR CZ 1 1
6 7952 1 1 54 TYR H H -10.612 -0.439 -12.981 1.00 . A A . 54 TYR H 1 1
6 7953 1 1 54 TYR HA H -9.867 2.357 -13.239 1.00 . A A . 54 TYR HA 1 1
6 7954 1 1 54 TYR HB2 H -12.187 2.841 -12.768 1.00 . A A . 54 TYR HB2 1 1
6 7955 1 1 54 TYR HB3 H -12.110 1.543 -13.954 1.00 . A A . 54 TYR HB3 1 1
6 7956 1 1 54 TYR HD1 H -12.481 -0.833 -13.167 1.00 . A A . 54 TYR HD1 1 1
6 7957 1 1 54 TYR HD2 H -13.309 2.546 -10.718 1.00 . A A . 54 TYR HD2 1 1
6 7958 1 1 54 TYR HE1 H -13.915 -2.228 -11.737 1.00 . A A . 54 TYR HE1 1 1
6 7959 1 1 54 TYR HE2 H -14.745 1.160 -9.281 1.00 . A A . 54 TYR HE2 1 1
6 7960 1 1 54 TYR HH H -15.867 -0.841 -9.181 1.00 . A A . 54 TYR HH 1 1
6 7961 1 1 54 TYR N N -9.978 0.306 -13.033 1.00 . A A . 54 TYR N 1 1
6 7962 1 1 54 TYR O O -10.955 2.483 -10.461 1.00 . A A . 54 TYR O 1 1
6 7963 1 1 54 TYR OH O -15.219 -1.396 -9.620 1.00 . A A . 54 TYR OH 1 1
6 7964 1 1 55 ALA C C -7.813 2.968 -9.140 1.00 . A A . 55 ALA C 1 1
6 7965 1 1 55 ALA CA C -8.567 1.655 -9.323 1.00 . A A . 55 ALA CA 1 1
6 7966 1 1 55 ALA CB C -7.716 0.485 -8.854 1.00 . A A . 55 ALA CB 1 1
6 7967 1 1 55 ALA H H -8.350 1.011 -11.327 1.00 . A A . 55 ALA H 1 1
6 7968 1 1 55 ALA HA H -9.465 1.680 -8.722 1.00 . A A . 55 ALA HA 1 1
6 7969 1 1 55 ALA HB1 H -8.207 -0.008 -8.028 1.00 . A A . 55 ALA HB1 1 1
6 7970 1 1 55 ALA HB2 H -7.588 -0.215 -9.667 1.00 . A A . 55 ALA HB2 1 1
6 7971 1 1 55 ALA HB3 H -6.751 0.847 -8.535 1.00 . A A . 55 ALA HB3 1 1
6 7972 1 1 55 ALA N N -8.963 1.467 -10.714 1.00 . A A . 55 ALA N 1 1
6 7973 1 1 55 ALA O O -6.607 3.040 -9.379 1.00 . A A . 55 ALA O 1 1
6 7974 1 1 56 ARG C C -7.151 5.347 -7.188 1.00 . A A . 56 ARG C 1 1
6 7975 1 1 56 ARG CA C -7.927 5.313 -8.501 1.00 . A A . 56 ARG CA 1 1
6 7976 1 1 56 ARG CB C -9.005 6.399 -8.498 1.00 . A A . 56 ARG CB 1 1
6 7977 1 1 56 ARG CD C -9.843 8.331 -9.869 1.00 . A A . 56 ARG CD 1 1
6 7978 1 1 56 ARG CG C -9.389 6.880 -9.887 1.00 . A A . 56 ARG CG 1 1
6 7979 1 1 56 ARG CZ C -8.856 10.568 -9.611 1.00 . A A . 56 ARG CZ 1 1
6 7980 1 1 56 ARG H H -9.487 3.883 -8.541 1.00 . A A . 56 ARG H 1 1
6 7981 1 1 56 ARG HA H -7.243 5.500 -9.315 1.00 . A A . 56 ARG HA 1 1
6 7982 1 1 56 ARG HB2 H -9.891 6.009 -8.018 1.00 . A A . 56 ARG HB2 1 1
6 7983 1 1 56 ARG HB3 H -8.644 7.246 -7.934 1.00 . A A . 56 ARG HB3 1 1
6 7984 1 1 56 ARG HD2 H -10.252 8.579 -10.837 1.00 . A A . 56 ARG HD2 1 1
6 7985 1 1 56 ARG HD3 H -10.609 8.445 -9.116 1.00 . A A . 56 ARG HD3 1 1
6 7986 1 1 56 ARG HE H -7.880 8.852 -9.327 1.00 . A A . 56 ARG HE 1 1
6 7987 1 1 56 ARG HG2 H -8.533 6.791 -10.539 1.00 . A A . 56 ARG HG2 1 1
6 7988 1 1 56 ARG HG3 H -10.194 6.264 -10.261 1.00 . A A . 56 ARG HG3 1 1
6 7989 1 1 56 ARG HH11 H -10.803 10.555 -10.151 1.00 . A A . 56 ARG HH11 1 1
6 7990 1 1 56 ARG HH12 H -10.095 12.125 -9.966 1.00 . A A . 56 ARG HH12 1 1
6 7991 1 1 56 ARG HH21 H -6.937 10.913 -9.080 1.00 . A A . 56 ARG HH21 1 1
6 7992 1 1 56 ARG HH22 H -7.895 12.328 -9.357 1.00 . A A . 56 ARG HH22 1 1
6 7993 1 1 56 ARG N N -8.530 4.003 -8.715 1.00 . A A . 56 ARG N 1 1
6 7994 1 1 56 ARG NE N -8.744 9.245 -9.570 1.00 . A A . 56 ARG NE 1 1
6 7995 1 1 56 ARG NH1 N -10.013 11.129 -9.937 1.00 . A A . 56 ARG NH1 1 1
6 7996 1 1 56 ARG NH2 N -7.810 11.333 -9.326 1.00 . A A . 56 ARG NH2 1 1
6 7997 1 1 56 ARG O O -7.360 6.229 -6.355 1.00 . A A . 56 ARG O 1 1
6 7998 1 1 57 SER C C -4.427 5.427 -5.745 1.00 . A A . 57 SER C 1 1
6 7999 1 1 57 SER CA C -5.452 4.298 -5.796 1.00 . A A . 57 SER CA 1 1
6 8000 1 1 57 SER CB C -4.741 2.946 -5.722 1.00 . A A . 57 SER CB 1 1
6 8001 1 1 57 SER H H -6.135 3.707 -7.711 1.00 . A A . 57 SER H 1 1
6 8002 1 1 57 SER HA H -6.117 4.393 -4.951 1.00 . A A . 57 SER HA 1 1
6 8003 1 1 57 SER HB2 H -4.176 2.889 -4.804 1.00 . A A . 57 SER HB2 1 1
6 8004 1 1 57 SER HB3 H -5.476 2.154 -5.742 1.00 . A A . 57 SER HB3 1 1
6 8005 1 1 57 SER HG H -3.151 2.172 -6.564 1.00 . A A . 57 SER HG 1 1
6 8006 1 1 57 SER N N -6.256 4.381 -7.010 1.00 . A A . 57 SER N 1 1
6 8007 1 1 57 SER O O -3.852 5.807 -6.765 1.00 . A A . 57 SER O 1 1
6 8008 1 1 57 SER OG O -3.855 2.774 -6.815 1.00 . A A . 57 SER OG 1 1
6 8009 1 1 58 THR C C -2.324 6.771 -3.184 1.00 . A A . 58 THR C 1 1
6 8010 1 1 58 THR CA C -3.250 7.048 -4.362 1.00 . A A . 58 THR CA 1 1
6 8011 1 1 58 THR CB C -3.968 8.392 -4.131 1.00 . A A . 58 THR CB 1 1
6 8012 1 1 58 THR CG2 C -4.699 8.838 -5.388 1.00 . A A . 58 THR CG2 1 1
6 8013 1 1 58 THR H H -4.694 5.616 -3.773 1.00 . A A . 58 THR H 1 1
6 8014 1 1 58 THR HA H -2.658 7.130 -5.262 1.00 . A A . 58 THR HA 1 1
6 8015 1 1 58 THR HB H -3.228 9.138 -3.879 1.00 . A A . 58 THR HB 1 1
6 8016 1 1 58 THR HG1 H -4.597 7.589 -2.443 1.00 . A A . 58 THR HG1 1 1
6 8017 1 1 58 THR HG21 H -5.745 8.985 -5.163 1.00 . A A . 58 THR HG21 1 1
6 8018 1 1 58 THR HG22 H -4.599 8.080 -6.151 1.00 . A A . 58 THR HG22 1 1
6 8019 1 1 58 THR HG23 H -4.273 9.764 -5.743 1.00 . A A . 58 THR HG23 1 1
6 8020 1 1 58 THR N N -4.204 5.962 -4.548 1.00 . A A . 58 THR N 1 1
6 8021 1 1 58 THR O O -2.775 6.631 -2.046 1.00 . A A . 58 THR O 1 1
6 8022 1 1 58 THR OG1 O -4.898 8.271 -3.049 1.00 . A A . 58 THR OG1 1 1
6 8023 1 1 59 CYS C C 0.677 7.717 -2.018 1.00 . A A . 59 CYS C 1 1
6 8024 1 1 59 CYS CA C -0.036 6.431 -2.425 1.00 . A A . 59 CYS CA 1 1
6 8025 1 1 59 CYS CB C 0.983 5.400 -2.911 1.00 . A A . 59 CYS CB 1 1
6 8026 1 1 59 CYS H H -0.729 6.812 -4.388 1.00 . A A . 59 CYS H 1 1
6 8027 1 1 59 CYS HA H -0.555 6.035 -1.565 1.00 . A A . 59 CYS HA 1 1
6 8028 1 1 59 CYS HB2 H 1.716 5.236 -2.135 1.00 . A A . 59 CYS HB2 1 1
6 8029 1 1 59 CYS HB3 H 0.473 4.471 -3.118 1.00 . A A . 59 CYS HB3 1 1
6 8030 1 1 59 CYS HG H 3.111 5.437 -4.315 1.00 . A A . 59 CYS HG 1 1
6 8031 1 1 59 CYS N N -1.027 6.692 -3.463 1.00 . A A . 59 CYS N 1 1
6 8032 1 1 59 CYS O O 1.295 8.383 -2.847 1.00 . A A . 59 CYS O 1 1
6 8033 1 1 59 CYS SG S 1.870 5.889 -4.409 1.00 . A A . 59 CYS SG 1 1
6 8034 1 1 60 GLU C C 2.058 8.955 1.014 1.00 . A A . 60 GLU C 1 1
6 8035 1 1 60 GLU CA C 1.219 9.266 -0.222 1.00 . A A . 60 GLU CA 1 1
6 8036 1 1 60 GLU CB C 0.162 10.319 0.119 1.00 . A A . 60 GLU CB 1 1
6 8037 1 1 60 GLU CD C -1.628 11.742 -0.955 1.00 . A A . 60 GLU CD 1 1
6 8038 1 1 60 GLU CG C -0.213 11.208 -1.056 1.00 . A A . 60 GLU CG 1 1
6 8039 1 1 60 GLU H H 0.077 7.486 -0.124 1.00 . A A . 60 GLU H 1 1
6 8040 1 1 60 GLU HA H 1.866 9.656 -0.993 1.00 . A A . 60 GLU HA 1 1
6 8041 1 1 60 GLU HB2 H -0.731 9.818 0.464 1.00 . A A . 60 GLU HB2 1 1
6 8042 1 1 60 GLU HB3 H 0.540 10.948 0.912 1.00 . A A . 60 GLU HB3 1 1
6 8043 1 1 60 GLU HG2 H 0.469 12.044 -1.090 1.00 . A A . 60 GLU HG2 1 1
6 8044 1 1 60 GLU HG3 H -0.124 10.634 -1.967 1.00 . A A . 60 GLU HG3 1 1
6 8045 1 1 60 GLU N N 0.584 8.059 -0.737 1.00 . A A . 60 GLU N 1 1
6 8046 1 1 60 GLU O O 1.573 8.352 1.971 1.00 . A A . 60 GLU O 1 1
6 8047 1 1 60 GLU OE1 O -1.981 12.288 0.111 1.00 . A A . 60 GLU OE1 1 1
6 8048 1 1 60 GLU OE2 O -2.383 11.614 -1.942 1.00 . A A . 60 GLU OE2 1 1
6 8049 1 1 61 ALA C C 4.102 7.709 2.622 1.00 . A A . 61 ALA C 1 1
6 8050 1 1 61 ALA CA C 4.228 9.137 2.101 1.00 . A A . 61 ALA CA 1 1
6 8051 1 1 61 ALA CB C 3.956 10.134 3.218 1.00 . A A . 61 ALA CB 1 1
6 8052 1 1 61 ALA H H 3.649 9.845 0.193 1.00 . A A . 61 ALA H 1 1
6 8053 1 1 61 ALA HA H 5.237 9.294 1.750 1.00 . A A . 61 ALA HA 1 1
6 8054 1 1 61 ALA HB1 H 3.112 9.799 3.802 1.00 . A A . 61 ALA HB1 1 1
6 8055 1 1 61 ALA HB2 H 4.827 10.207 3.854 1.00 . A A . 61 ALA HB2 1 1
6 8056 1 1 61 ALA HB3 H 3.739 11.102 2.792 1.00 . A A . 61 ALA HB3 1 1
6 8057 1 1 61 ALA N N 3.320 9.370 0.984 1.00 . A A . 61 ALA N 1 1
6 8058 1 1 61 ALA O O 4.033 7.482 3.829 1.00 . A A . 61 ALA O 1 1
6 8059 1 1 62 GLY C C 2.580 5.019 2.633 1.00 . A A . 62 GLY C 1 1
6 8060 1 1 62 GLY CA C 3.954 5.355 2.089 1.00 . A A . 62 GLY CA 1 1
6 8061 1 1 62 GLY H H 4.131 6.989 0.754 1.00 . A A . 62 GLY H 1 1
6 8062 1 1 62 GLY HA2 H 4.150 4.736 1.227 1.00 . A A . 62 GLY HA2 1 1
6 8063 1 1 62 GLY HA3 H 4.691 5.141 2.849 1.00 . A A . 62 GLY HA3 1 1
6 8064 1 1 62 GLY N N 4.072 6.749 1.703 1.00 . A A . 62 GLY N 1 1
6 8065 1 1 62 GLY O O 2.445 4.182 3.525 1.00 . A A . 62 GLY O 1 1
6 8066 1 1 63 VAL C C -0.723 5.123 1.350 1.00 . A A . 63 VAL C 1 1
6 8067 1 1 63 VAL CA C 0.184 5.441 2.533 1.00 . A A . 63 VAL CA 1 1
6 8068 1 1 63 VAL CB C -0.380 6.661 3.285 1.00 . A A . 63 VAL CB 1 1
6 8069 1 1 63 VAL CG1 C -1.809 6.397 3.734 1.00 . A A . 63 VAL CG1 1 1
6 8070 1 1 63 VAL CG2 C 0.504 7.011 4.472 1.00 . A A . 63 VAL CG2 1 1
6 8071 1 1 63 VAL H H 1.727 6.330 1.388 1.00 . A A . 63 VAL H 1 1
6 8072 1 1 63 VAL HA H 0.188 4.598 3.209 1.00 . A A . 63 VAL HA 1 1
6 8073 1 1 63 VAL HB H -0.388 7.503 2.609 1.00 . A A . 63 VAL HB 1 1
6 8074 1 1 63 VAL HG11 H -1.887 6.559 4.799 1.00 . A A . 63 VAL HG11 1 1
6 8075 1 1 63 VAL HG12 H -2.479 7.068 3.216 1.00 . A A . 63 VAL HG12 1 1
6 8076 1 1 63 VAL HG13 H -2.075 5.376 3.506 1.00 . A A . 63 VAL HG13 1 1
6 8077 1 1 63 VAL HG21 H 0.027 6.687 5.385 1.00 . A A . 63 VAL HG21 1 1
6 8078 1 1 63 VAL HG22 H 1.458 6.514 4.369 1.00 . A A . 63 VAL HG22 1 1
6 8079 1 1 63 VAL HG23 H 0.657 8.080 4.506 1.00 . A A . 63 VAL HG23 1 1
6 8080 1 1 63 VAL N N 1.556 5.675 2.096 1.00 . A A . 63 VAL N 1 1
6 8081 1 1 63 VAL O O -1.216 6.024 0.673 1.00 . A A . 63 VAL O 1 1
6 8082 1 1 64 ALA C C -3.265 3.574 0.350 1.00 . A A . 64 ALA C 1 1
6 8083 1 1 64 ALA CA C -1.790 3.396 0.008 1.00 . A A . 64 ALA CA 1 1
6 8084 1 1 64 ALA CB C -1.498 1.943 -0.338 1.00 . A A . 64 ALA CB 1 1
6 8085 1 1 64 ALA H H -0.518 3.162 1.683 1.00 . A A . 64 ALA H 1 1
6 8086 1 1 64 ALA HA H -1.555 4.000 -0.856 1.00 . A A . 64 ALA HA 1 1
6 8087 1 1 64 ALA HB1 H -1.276 1.862 -1.392 1.00 . A A . 64 ALA HB1 1 1
6 8088 1 1 64 ALA HB2 H -0.650 1.600 0.237 1.00 . A A . 64 ALA HB2 1 1
6 8089 1 1 64 ALA HB3 H -2.361 1.337 -0.104 1.00 . A A . 64 ALA HB3 1 1
6 8090 1 1 64 ALA N N -0.939 3.834 1.108 1.00 . A A . 64 ALA N 1 1
6 8091 1 1 64 ALA O O -3.709 3.199 1.434 1.00 . A A . 64 ALA O 1 1
6 8092 1 1 65 GLU C C -6.230 4.094 -1.653 1.00 . A A . 65 GLU C 1 1
6 8093 1 1 65 GLU CA C -5.444 4.379 -0.376 1.00 . A A . 65 GLU CA 1 1
6 8094 1 1 65 GLU CB C -5.692 5.819 0.078 1.00 . A A . 65 GLU CB 1 1
6 8095 1 1 65 GLU CD C -5.508 7.332 2.092 1.00 . A A . 65 GLU CD 1 1
6 8096 1 1 65 GLU CG C -4.856 6.231 1.278 1.00 . A A . 65 GLU CG 1 1
6 8097 1 1 65 GLU H H -3.606 4.428 -1.426 1.00 . A A . 65 GLU H 1 1
6 8098 1 1 65 GLU HA H -5.780 3.705 0.397 1.00 . A A . 65 GLU HA 1 1
6 8099 1 1 65 GLU HB2 H -5.463 6.486 -0.741 1.00 . A A . 65 GLU HB2 1 1
6 8100 1 1 65 GLU HB3 H -6.734 5.927 0.337 1.00 . A A . 65 GLU HB3 1 1
6 8101 1 1 65 GLU HG2 H -4.714 5.370 1.914 1.00 . A A . 65 GLU HG2 1 1
6 8102 1 1 65 GLU HG3 H -3.896 6.582 0.929 1.00 . A A . 65 GLU HG3 1 1
6 8103 1 1 65 GLU N N -4.019 4.150 -0.582 1.00 . A A . 65 GLU N 1 1
6 8104 1 1 65 GLU O O -5.788 4.423 -2.754 1.00 . A A . 65 GLU O 1 1
6 8105 1 1 65 GLU OE1 O -6.748 7.305 2.239 1.00 . A A . 65 GLU OE1 1 1
6 8106 1 1 65 GLU OE2 O -4.779 8.219 2.583 1.00 . A A . 65 GLU OE2 1 1
6 8107 1 1 66 LEU C C -9.603 3.840 -2.523 1.00 . A A . 66 LEU C 1 1
6 8108 1 1 66 LEU CA C -8.247 3.150 -2.636 1.00 . A A . 66 LEU CA 1 1
6 8109 1 1 66 LEU CB C -8.439 1.636 -2.732 1.00 . A A . 66 LEU CB 1 1
6 8110 1 1 66 LEU CD1 C -8.425 1.252 -5.209 1.00 . A A . 66 LEU CD1 1 1
6 8111 1 1 66 LEU CD2 C -9.691 -0.302 -3.713 1.00 . A A . 66 LEU CD2 1 1
6 8112 1 1 66 LEU CG C -9.244 1.135 -3.932 1.00 . A A . 66 LEU CG 1 1
6 8113 1 1 66 LEU H H -7.697 3.244 -0.594 1.00 . A A . 66 LEU H 1 1
6 8114 1 1 66 LEU HA H -7.752 3.499 -3.530 1.00 . A A . 66 LEU HA 1 1
6 8115 1 1 66 LEU HB2 H -7.462 1.180 -2.776 1.00 . A A . 66 LEU HB2 1 1
6 8116 1 1 66 LEU HB3 H -8.946 1.310 -1.834 1.00 . A A . 66 LEU HB3 1 1
6 8117 1 1 66 LEU HD11 H -8.892 0.670 -5.989 1.00 . A A . 66 LEU HD11 1 1
6 8118 1 1 66 LEU HD12 H -7.427 0.882 -5.031 1.00 . A A . 66 LEU HD12 1 1
6 8119 1 1 66 LEU HD13 H -8.376 2.288 -5.511 1.00 . A A . 66 LEU HD13 1 1
6 8120 1 1 66 LEU HD21 H -9.440 -0.608 -2.708 1.00 . A A . 66 LEU HD21 1 1
6 8121 1 1 66 LEU HD22 H -9.192 -0.946 -4.421 1.00 . A A . 66 LEU HD22 1 1
6 8122 1 1 66 LEU HD23 H -10.760 -0.372 -3.854 1.00 . A A . 66 LEU HD23 1 1
6 8123 1 1 66 LEU HG H -10.127 1.748 -4.046 1.00 . A A . 66 LEU HG 1 1
6 8124 1 1 66 LEU N N -7.398 3.480 -1.497 1.00 . A A . 66 LEU N 1 1
6 8125 1 1 66 LEU O O -10.497 3.364 -1.823 1.00 . A A . 66 LEU O 1 1
6 8126 1 1 67 HIS C C -12.082 4.994 -3.991 1.00 . A A . 67 HIS C 1 1
6 8127 1 1 67 HIS CA C -10.997 5.718 -3.199 1.00 . A A . 67 HIS CA 1 1
6 8128 1 1 67 HIS CB C -10.780 7.119 -3.771 1.00 . A A . 67 HIS CB 1 1
6 8129 1 1 67 HIS CD2 C -8.480 7.858 -2.826 1.00 . A A . 67 HIS CD2 1 1
6 8130 1 1 67 HIS CE1 C -9.160 9.559 -1.621 1.00 . A A . 67 HIS CE1 1 1
6 8131 1 1 67 HIS CG C -9.823 7.950 -2.973 1.00 . A A . 67 HIS CG 1 1
6 8132 1 1 67 HIS H H -9.000 5.292 -3.758 1.00 . A A . 67 HIS H 1 1
6 8133 1 1 67 HIS HA H -11.316 5.804 -2.171 1.00 . A A . 67 HIS HA 1 1
6 8134 1 1 67 HIS HB2 H -10.389 7.034 -4.774 1.00 . A A . 67 HIS HB2 1 1
6 8135 1 1 67 HIS HB3 H -11.727 7.639 -3.801 1.00 . A A . 67 HIS HB3 1 1
6 8136 1 1 67 HIS HD1 H -11.137 9.349 -2.105 1.00 . A A . 67 HIS HD1 1 1
6 8137 1 1 67 HIS HD2 H -7.833 7.125 -3.287 1.00 . A A . 67 HIS HD2 1 1
6 8138 1 1 67 HIS HE1 H -9.166 10.413 -0.962 1.00 . A A . 67 HIS HE1 1 1
6 8139 1 1 67 HIS HE2 H -7.168 9.103 -1.760 1.00 . A A . 67 HIS HE2 1 1
6 8140 1 1 67 HIS N N -9.749 4.963 -3.219 1.00 . A A . 67 HIS N 1 1
6 8141 1 1 67 HIS ND1 N -10.218 9.025 -2.205 1.00 . A A . 67 HIS ND1 1 1
6 8142 1 1 67 HIS NE2 N -8.093 8.868 -1.981 1.00 . A A . 67 HIS NE2 1 1
6 8143 1 1 67 HIS O O -11.968 4.825 -5.205 1.00 . A A . 67 HIS O 1 1
6 8144 1 1 68 ILE C C -15.565 4.558 -3.657 1.00 . A A . 68 ILE C 1 1
6 8145 1 1 68 ILE CA C -14.236 3.865 -3.935 1.00 . A A . 68 ILE CA 1 1
6 8146 1 1 68 ILE CB C -14.323 2.403 -3.458 1.00 . A A . 68 ILE CB 1 1
6 8147 1 1 68 ILE CD1 C -12.700 1.283 -5.067 1.00 . A A . 68 ILE CD1 1 1
6 8148 1 1 68 ILE CG1 C -12.974 1.703 -3.640 1.00 . A A . 68 ILE CG1 1 1
6 8149 1 1 68 ILE CG2 C -15.416 1.663 -4.214 1.00 . A A . 68 ILE CG2 1 1
6 8150 1 1 68 ILE H H -13.165 4.735 -2.331 1.00 . A A . 68 ILE H 1 1
6 8151 1 1 68 ILE HA H -14.059 3.865 -5.001 1.00 . A A . 68 ILE HA 1 1
6 8152 1 1 68 ILE HB H -14.581 2.405 -2.410 1.00 . A A . 68 ILE HB 1 1
6 8153 1 1 68 ILE HD11 H -13.315 1.865 -5.738 1.00 . A A . 68 ILE HD11 1 1
6 8154 1 1 68 ILE HD12 H -11.658 1.451 -5.299 1.00 . A A . 68 ILE HD12 1 1
6 8155 1 1 68 ILE HD13 H -12.931 0.235 -5.185 1.00 . A A . 68 ILE HD13 1 1
6 8156 1 1 68 ILE HG12 H -12.185 2.371 -3.334 1.00 . A A . 68 ILE HG12 1 1
6 8157 1 1 68 ILE HG13 H -12.950 0.818 -3.022 1.00 . A A . 68 ILE HG13 1 1
6 8158 1 1 68 ILE HG21 H -15.284 0.599 -4.086 1.00 . A A . 68 ILE HG21 1 1
6 8159 1 1 68 ILE HG22 H -16.381 1.954 -3.826 1.00 . A A . 68 ILE HG22 1 1
6 8160 1 1 68 ILE HG23 H -15.359 1.910 -5.263 1.00 . A A . 68 ILE HG23 1 1
6 8161 1 1 68 ILE N N -13.132 4.569 -3.296 1.00 . A A . 68 ILE N 1 1
6 8162 1 1 68 ILE O O -16.141 4.408 -2.579 1.00 . A A . 68 ILE O 1 1
6 8163 1 1 69 GLN C C -18.468 5.205 -5.044 1.00 . A A . 69 GLN C 1 1
6 8164 1 1 69 GLN CA C -17.310 6.032 -4.496 1.00 . A A . 69 GLN CA 1 1
6 8165 1 1 69 GLN CB C -17.241 7.378 -5.221 1.00 . A A . 69 GLN CB 1 1
6 8166 1 1 69 GLN CD C -17.316 8.546 -7.460 1.00 . A A . 69 GLN CD 1 1
6 8167 1 1 69 GLN CG C -17.042 7.250 -6.723 1.00 . A A . 69 GLN CG 1 1
6 8168 1 1 69 GLN H H -15.542 5.397 -5.471 1.00 . A A . 69 GLN H 1 1
6 8169 1 1 69 GLN HA H -17.476 6.209 -3.444 1.00 . A A . 69 GLN HA 1 1
6 8170 1 1 69 GLN HB2 H -18.160 7.916 -5.045 1.00 . A A . 69 GLN HB2 1 1
6 8171 1 1 69 GLN HB3 H -16.417 7.948 -4.818 1.00 . A A . 69 GLN HB3 1 1
6 8172 1 1 69 GLN HE21 H -15.597 9.306 -6.811 1.00 . A A . 69 GLN HE21 1 1
6 8173 1 1 69 GLN HE22 H -16.543 10.342 -7.819 1.00 . A A . 69 GLN HE22 1 1
6 8174 1 1 69 GLN HG2 H -16.021 6.954 -6.914 1.00 . A A . 69 GLN HG2 1 1
6 8175 1 1 69 GLN HG3 H -17.712 6.491 -7.098 1.00 . A A . 69 GLN HG3 1 1
6 8176 1 1 69 GLN N N -16.047 5.317 -4.636 1.00 . A A . 69 GLN N 1 1
6 8177 1 1 69 GLN NE2 N -16.392 9.495 -7.352 1.00 . A A . 69 GLN NE2 1 1
6 8178 1 1 69 GLN O O -18.260 4.217 -5.748 1.00 . A A . 69 GLN O 1 1
6 8179 1 1 69 GLN OE1 O -18.345 8.694 -8.119 1.00 . A A . 69 GLN OE1 1 1
6 8180 1 1 70 ASP C C -20.811 3.432 -4.817 1.00 . A A . 70 ASP C 1 1
6 8181 1 1 70 ASP CA C -20.881 4.913 -5.177 1.00 . A A . 70 ASP CA 1 1
6 8182 1 1 70 ASP CB C -21.043 5.076 -6.688 1.00 . A A . 70 ASP CB 1 1
6 8183 1 1 70 ASP CG C -21.793 6.342 -7.057 1.00 . A A . 70 ASP CG 1 1
6 8184 1 1 70 ASP H H -19.790 6.411 -4.152 1.00 . A A . 70 ASP H 1 1
6 8185 1 1 70 ASP HA H -21.735 5.350 -4.682 1.00 . A A . 70 ASP HA 1 1
6 8186 1 1 70 ASP HB2 H -20.066 5.112 -7.148 1.00 . A A . 70 ASP HB2 1 1
6 8187 1 1 70 ASP HB3 H -21.589 4.230 -7.079 1.00 . A A . 70 ASP HB3 1 1
6 8188 1 1 70 ASP N N -19.688 5.615 -4.717 1.00 . A A . 70 ASP N 1 1
6 8189 1 1 70 ASP O O -21.078 2.567 -5.651 1.00 . A A . 70 ASP O 1 1
6 8190 1 1 70 ASP OD1 O -23.040 6.303 -7.090 1.00 . A A . 70 ASP OD1 1 1
6 8191 1 1 70 ASP OD2 O -21.131 7.370 -7.312 1.00 . A A . 70 ASP OD2 1 1
6 8192 1 1 71 ALA C C -21.568 0.957 -3.509 1.00 . A A . 71 ALA C 1 1
6 8193 1 1 71 ALA CA C -20.345 1.771 -3.100 1.00 . A A . 71 ALA CA 1 1
6 8194 1 1 71 ALA CB C -20.170 1.742 -1.589 1.00 . A A . 71 ALA CB 1 1
6 8195 1 1 71 ALA H H -20.248 3.880 -2.952 1.00 . A A . 71 ALA H 1 1
6 8196 1 1 71 ALA HA H -19.466 1.331 -3.549 1.00 . A A . 71 ALA HA 1 1
6 8197 1 1 71 ALA HB1 H -19.142 1.511 -1.351 1.00 . A A . 71 ALA HB1 1 1
6 8198 1 1 71 ALA HB2 H -20.427 2.707 -1.179 1.00 . A A . 71 ALA HB2 1 1
6 8199 1 1 71 ALA HB3 H -20.816 0.987 -1.167 1.00 . A A . 71 ALA HB3 1 1
6 8200 1 1 71 ALA N N -20.449 3.147 -3.570 1.00 . A A . 71 ALA N 1 1
6 8201 1 1 71 ALA O O -22.633 1.069 -2.900 1.00 . A A . 71 ALA O 1 1
6 8202 1 1 72 LEU C C -22.482 -2.065 -4.370 1.00 . A A . 72 LEU C 1 1
6 8203 1 1 72 LEU CA C -22.502 -0.693 -5.035 1.00 . A A . 72 LEU CA 1 1
6 8204 1 1 72 LEU CB C -22.408 -0.848 -6.554 1.00 . A A . 72 LEU CB 1 1
6 8205 1 1 72 LEU CD1 C -22.886 0.017 -8.858 1.00 . A A . 72 LEU CD1 1 1
6 8206 1 1 72 LEU CD2 C -24.159 0.913 -6.900 1.00 . A A . 72 LEU CD2 1 1
6 8207 1 1 72 LEU CG C -22.821 0.371 -7.380 1.00 . A A . 72 LEU CG 1 1
6 8208 1 1 72 LEU H H -20.538 0.094 -4.989 1.00 . A A . 72 LEU H 1 1
6 8209 1 1 72 LEU HA H -23.431 -0.200 -4.788 1.00 . A A . 72 LEU HA 1 1
6 8210 1 1 72 LEU HB2 H -21.384 -1.082 -6.800 1.00 . A A . 72 LEU HB2 1 1
6 8211 1 1 72 LEU HB3 H -23.044 -1.674 -6.841 1.00 . A A . 72 LEU HB3 1 1
6 8212 1 1 72 LEU HD11 H -22.177 -0.768 -9.071 1.00 . A A . 72 LEU HD11 1 1
6 8213 1 1 72 LEU HD12 H -22.645 0.890 -9.447 1.00 . A A . 72 LEU HD12 1 1
6 8214 1 1 72 LEU HD13 H -23.882 -0.319 -9.104 1.00 . A A . 72 LEU HD13 1 1
6 8215 1 1 72 LEU HD21 H -24.028 1.403 -5.947 1.00 . A A . 72 LEU HD21 1 1
6 8216 1 1 72 LEU HD22 H -24.859 0.097 -6.793 1.00 . A A . 72 LEU HD22 1 1
6 8217 1 1 72 LEU HD23 H -24.540 1.621 -7.621 1.00 . A A . 72 LEU HD23 1 1
6 8218 1 1 72 LEU HG H -22.080 1.149 -7.256 1.00 . A A . 72 LEU HG 1 1
6 8219 1 1 72 LEU N N -21.410 0.140 -4.544 1.00 . A A . 72 LEU N 1 1
6 8220 1 1 72 LEU O O -21.443 -2.550 -3.923 1.00 . A A . 72 LEU O 1 1
6 8221 1 1 73 PRO C C -23.137 -5.128 -4.532 1.00 . A A . 73 PRO C 1 1
6 8222 1 1 73 PRO CA C -23.800 -4.036 -3.699 1.00 . A A . 73 PRO CA 1 1
6 8223 1 1 73 PRO CB C -25.316 -4.244 -3.655 1.00 . A A . 73 PRO CB 1 1
6 8224 1 1 73 PRO CD C -24.936 -2.191 -4.818 1.00 . A A . 73 PRO CD 1 1
6 8225 1 1 73 PRO CG C -25.849 -3.384 -4.748 1.00 . A A . 73 PRO CG 1 1
6 8226 1 1 73 PRO HA H -23.402 -4.059 -2.695 1.00 . A A . 73 PRO HA 1 1
6 8227 1 1 73 PRO HB2 H -25.544 -5.287 -3.824 1.00 . A A . 73 PRO HB2 1 1
6 8228 1 1 73 PRO HB3 H -25.697 -3.939 -2.691 1.00 . A A . 73 PRO HB3 1 1
6 8229 1 1 73 PRO HD2 H -24.834 -1.854 -5.839 1.00 . A A . 73 PRO HD2 1 1
6 8230 1 1 73 PRO HD3 H -25.308 -1.394 -4.191 1.00 . A A . 73 PRO HD3 1 1
6 8231 1 1 73 PRO HG2 H -25.831 -3.925 -5.682 1.00 . A A . 73 PRO HG2 1 1
6 8232 1 1 73 PRO HG3 H -26.855 -3.072 -4.512 1.00 . A A . 73 PRO HG3 1 1
6 8233 1 1 73 PRO N N -23.657 -2.709 -4.305 1.00 . A A . 73 PRO N 1 1
6 8234 1 1 73 PRO O O -23.094 -6.289 -4.127 1.00 . A A . 73 PRO O 1 1
6 8235 1 1 74 GLU C C -20.445 -5.521 -6.537 1.00 . A A . 74 GLU C 1 1
6 8236 1 1 74 GLU CA C -21.960 -5.696 -6.585 1.00 . A A . 74 GLU CA 1 1
6 8237 1 1 74 GLU CB C -22.460 -5.517 -8.020 1.00 . A A . 74 GLU CB 1 1
6 8238 1 1 74 GLU CD C -22.256 -4.195 -10.163 1.00 . A A . 74 GLU CD 1 1
6 8239 1 1 74 GLU CG C -21.995 -4.224 -8.670 1.00 . A A . 74 GLU CG 1 1
6 8240 1 1 74 GLU H H -22.687 -3.807 -5.964 1.00 . A A . 74 GLU H 1 1
6 8241 1 1 74 GLU HA H -22.206 -6.692 -6.249 1.00 . A A . 74 GLU HA 1 1
6 8242 1 1 74 GLU HB2 H -22.106 -6.344 -8.617 1.00 . A A . 74 GLU HB2 1 1
6 8243 1 1 74 GLU HB3 H -23.540 -5.524 -8.015 1.00 . A A . 74 GLU HB3 1 1
6 8244 1 1 74 GLU HG2 H -22.518 -3.398 -8.212 1.00 . A A . 74 GLU HG2 1 1
6 8245 1 1 74 GLU HG3 H -20.934 -4.114 -8.503 1.00 . A A . 74 GLU HG3 1 1
6 8246 1 1 74 GLU N N -22.621 -4.747 -5.696 1.00 . A A . 74 GLU N 1 1
6 8247 1 1 74 GLU O O -19.697 -6.351 -7.055 1.00 . A A . 74 GLU O 1 1
6 8248 1 1 74 GLU OE1 O -23.434 -4.062 -10.558 1.00 . A A . 74 GLU OE1 1 1
6 8249 1 1 74 GLU OE2 O -21.283 -4.306 -10.938 1.00 . A A . 74 GLU OE2 1 1
6 8250 1 1 75 ASP C C -17.966 -4.900 -4.612 1.00 . A A . 75 ASP C 1 1
6 8251 1 1 75 ASP CA C -18.574 -4.153 -5.795 1.00 . A A . 75 ASP CA 1 1
6 8252 1 1 75 ASP CB C -18.343 -2.649 -5.637 1.00 . A A . 75 ASP CB 1 1
6 8253 1 1 75 ASP CG C -18.182 -1.945 -6.970 1.00 . A A . 75 ASP CG 1 1
6 8254 1 1 75 ASP H H -20.645 -3.813 -5.519 1.00 . A A . 75 ASP H 1 1
6 8255 1 1 75 ASP HA H -18.094 -4.488 -6.702 1.00 . A A . 75 ASP HA 1 1
6 8256 1 1 75 ASP HB2 H -19.187 -2.214 -5.121 1.00 . A A . 75 ASP HB2 1 1
6 8257 1 1 75 ASP HB3 H -17.448 -2.488 -5.055 1.00 . A A . 75 ASP HB3 1 1
6 8258 1 1 75 ASP N N -20.000 -4.437 -5.912 1.00 . A A . 75 ASP N 1 1
6 8259 1 1 75 ASP O O -16.797 -5.287 -4.643 1.00 . A A . 75 ASP O 1 1
6 8260 1 1 75 ASP OD1 O -17.552 -2.528 -7.877 1.00 . A A . 75 ASP OD1 1 1
6 8261 1 1 75 ASP OD2 O -18.688 -0.812 -7.107 1.00 . A A . 75 ASP OD2 1 1
6 8262 1 1 76 HIS C C -17.525 -7.056 -2.750 1.00 . A A . 76 HIS C 1 1
6 8263 1 1 76 HIS CA C -18.307 -5.801 -2.376 1.00 . A A . 76 HIS CA 1 1
6 8264 1 1 76 HIS CB C -19.495 -6.171 -1.488 1.00 . A A . 76 HIS CB 1 1
6 8265 1 1 76 HIS CD2 C -20.321 -8.585 -1.021 1.00 . A A . 76 HIS CD2 1 1
6 8266 1 1 76 HIS CE1 C -20.989 -9.093 -3.046 1.00 . A A . 76 HIS CE1 1 1
6 8267 1 1 76 HIS CG C -20.088 -7.509 -1.808 1.00 . A A . 76 HIS CG 1 1
6 8268 1 1 76 HIS H H -19.688 -4.768 -3.605 1.00 . A A . 76 HIS H 1 1
6 8269 1 1 76 HIS HA H -17.655 -5.135 -1.831 1.00 . A A . 76 HIS HA 1 1
6 8270 1 1 76 HIS HB2 H -19.173 -6.190 -0.457 1.00 . A A . 76 HIS HB2 1 1
6 8271 1 1 76 HIS HB3 H -20.270 -5.427 -1.605 1.00 . A A . 76 HIS HB3 1 1
6 8272 1 1 76 HIS HD1 H -20.481 -7.288 -3.866 1.00 . A A . 76 HIS HD1 1 1
6 8273 1 1 76 HIS HD2 H -20.107 -8.666 0.036 1.00 . A A . 76 HIS HD2 1 1
6 8274 1 1 76 HIS HE1 H -21.394 -9.631 -3.890 1.00 . A A . 76 HIS HE1 1 1
6 8275 1 1 76 HIS HE2 H -21.236 -10.414 -1.501 1.00 . A A . 76 HIS HE2 1 1
6 8276 1 1 76 HIS N N -18.767 -5.100 -3.570 1.00 . A A . 76 HIS N 1 1
6 8277 1 1 76 HIS ND1 N -20.517 -7.859 -3.071 1.00 . A A . 76 HIS ND1 1 1
6 8278 1 1 76 HIS NE2 N -20.882 -9.556 -1.814 1.00 . A A . 76 HIS NE2 1 1
6 8279 1 1 76 HIS O O -17.916 -7.798 -3.651 1.00 . A A . 76 HIS O 1 1
6 8280 1 1 77 GLY C C -14.450 -8.599 -1.348 1.00 . A A . 77 GLY C 1 1
6 8281 1 1 77 GLY CA C -15.598 -8.454 -2.327 1.00 . A A . 77 GLY CA 1 1
6 8282 1 1 77 GLY H H -16.154 -6.662 -1.346 1.00 . A A . 77 GLY H 1 1
6 8283 1 1 77 GLY HA2 H -16.218 -9.336 -2.273 1.00 . A A . 77 GLY HA2 1 1
6 8284 1 1 77 GLY HA3 H -15.195 -8.369 -3.326 1.00 . A A . 77 GLY HA3 1 1
6 8285 1 1 77 GLY N N -16.417 -7.288 -2.052 1.00 . A A . 77 GLY N 1 1
6 8286 1 1 77 GLY O O -14.630 -8.442 -0.139 1.00 . A A . 77 GLY O 1 1
6 8287 1 1 78 THR C C -10.883 -8.338 -1.619 1.00 . A A . 78 THR C 1 1
6 8288 1 1 78 THR CA C -12.084 -9.072 -1.031 1.00 . A A . 78 THR CA 1 1
6 8289 1 1 78 THR CB C -11.727 -10.560 -0.858 1.00 . A A . 78 THR CB 1 1
6 8290 1 1 78 THR CG2 C -10.624 -10.736 0.174 1.00 . A A . 78 THR CG2 1 1
6 8291 1 1 78 THR H H -13.185 -9.014 -2.838 1.00 . A A . 78 THR H 1 1
6 8292 1 1 78 THR HA H -12.303 -8.660 -0.057 1.00 . A A . 78 THR HA 1 1
6 8293 1 1 78 THR HB H -11.377 -10.943 -1.806 1.00 . A A . 78 THR HB 1 1
6 8294 1 1 78 THR HG1 H -13.171 -11.000 0.411 1.00 . A A . 78 THR HG1 1 1
6 8295 1 1 78 THR HG21 H -10.161 -9.781 0.372 1.00 . A A . 78 THR HG21 1 1
6 8296 1 1 78 THR HG22 H -9.882 -11.423 -0.204 1.00 . A A . 78 THR HG22 1 1
6 8297 1 1 78 THR HG23 H -11.046 -11.128 1.088 1.00 . A A . 78 THR HG23 1 1
6 8298 1 1 78 THR N N -13.265 -8.902 -1.868 1.00 . A A . 78 THR N 1 1
6 8299 1 1 78 THR O O -10.171 -8.874 -2.468 1.00 . A A . 78 THR O 1 1
6 8300 1 1 78 THR OG1 O -12.886 -11.298 -0.456 1.00 . A A . 78 THR OG1 1 1
6 8301 1 1 79 TYR C C -8.236 -6.759 -1.020 1.00 . A A . 79 TYR C 1 1
6 8302 1 1 79 TYR CA C -9.551 -6.302 -1.644 1.00 . A A . 79 TYR CA 1 1
6 8303 1 1 79 TYR CB C -9.791 -4.825 -1.330 1.00 . A A . 79 TYR CB 1 1
6 8304 1 1 79 TYR CD1 C -12.245 -4.337 -1.672 1.00 . A A . 79 TYR CD1 1 1
6 8305 1 1 79 TYR CD2 C -10.699 -3.523 -3.294 1.00 . A A . 79 TYR CD2 1 1
6 8306 1 1 79 TYR CE1 C -13.291 -3.784 -2.385 1.00 . A A . 79 TYR CE1 1 1
6 8307 1 1 79 TYR CE2 C -11.739 -2.965 -4.012 1.00 . A A . 79 TYR CE2 1 1
6 8308 1 1 79 TYR CG C -10.933 -4.217 -2.113 1.00 . A A . 79 TYR CG 1 1
6 8309 1 1 79 TYR CZ C -13.033 -3.099 -3.554 1.00 . A A . 79 TYR CZ 1 1
6 8310 1 1 79 TYR H H -11.267 -6.737 -0.485 1.00 . A A . 79 TYR H 1 1
6 8311 1 1 79 TYR HA H -9.490 -6.427 -2.715 1.00 . A A . 79 TYR HA 1 1
6 8312 1 1 79 TYR HB2 H -10.017 -4.719 -0.280 1.00 . A A . 79 TYR HB2 1 1
6 8313 1 1 79 TYR HB3 H -8.896 -4.265 -1.559 1.00 . A A . 79 TYR HB3 1 1
6 8314 1 1 79 TYR HD1 H -12.444 -4.873 -0.756 1.00 . A A . 79 TYR HD1 1 1
6 8315 1 1 79 TYR HD2 H -9.684 -3.420 -3.650 1.00 . A A . 79 TYR HD2 1 1
6 8316 1 1 79 TYR HE1 H -14.305 -3.888 -2.026 1.00 . A A . 79 TYR HE1 1 1
6 8317 1 1 79 TYR HE2 H -11.538 -2.429 -4.928 1.00 . A A . 79 TYR HE2 1 1
6 8318 1 1 79 TYR HH H -14.266 -3.095 -5.029 1.00 . A A . 79 TYR HH 1 1
6 8319 1 1 79 TYR N N -10.665 -7.110 -1.162 1.00 . A A . 79 TYR N 1 1
6 8320 1 1 79 TYR O O -8.160 -7.010 0.184 1.00 . A A . 79 TYR O 1 1
6 8321 1 1 79 TYR OH O -14.072 -2.545 -4.267 1.00 . A A . 79 TYR OH 1 1
6 8322 1 1 80 THR C C -4.778 -6.486 -2.043 1.00 . A A . 80 THR C 1 1
6 8323 1 1 80 THR CA C -5.888 -7.291 -1.378 1.00 . A A . 80 THR CA 1 1
6 8324 1 1 80 THR CB C -5.654 -8.789 -1.651 1.00 . A A . 80 THR CB 1 1
6 8325 1 1 80 THR CG2 C -4.249 -9.201 -1.237 1.00 . A A . 80 THR CG2 1 1
6 8326 1 1 80 THR H H -7.324 -6.651 -2.795 1.00 . A A . 80 THR H 1 1
6 8327 1 1 80 THR HA H -5.847 -7.131 -0.311 1.00 . A A . 80 THR HA 1 1
6 8328 1 1 80 THR HB H -5.768 -8.969 -2.711 1.00 . A A . 80 THR HB 1 1
6 8329 1 1 80 THR HG1 H -7.389 -9.712 -1.491 1.00 . A A . 80 THR HG1 1 1
6 8330 1 1 80 THR HG21 H -3.646 -9.359 -2.118 1.00 . A A . 80 THR HG21 1 1
6 8331 1 1 80 THR HG22 H -4.296 -10.116 -0.665 1.00 . A A . 80 THR HG22 1 1
6 8332 1 1 80 THR HG23 H -3.809 -8.422 -0.634 1.00 . A A . 80 THR HG23 1 1
6 8333 1 1 80 THR N N -7.200 -6.865 -1.847 1.00 . A A . 80 THR N 1 1
6 8334 1 1 80 THR O O -4.549 -6.604 -3.248 1.00 . A A . 80 THR O 1 1
6 8335 1 1 80 THR OG1 O -6.616 -9.574 -0.938 1.00 . A A . 80 THR OG1 1 1
6 8336 1 1 81 CYS C C -1.698 -5.628 -1.807 1.00 . A A . 81 CYS C 1 1
6 8337 1 1 81 CYS CA C -3.005 -4.842 -1.766 1.00 . A A . 81 CYS CA 1 1
6 8338 1 1 81 CYS CB C -2.835 -3.592 -0.902 1.00 . A A . 81 CYS CB 1 1
6 8339 1 1 81 CYS H H -4.322 -5.618 -0.301 1.00 . A A . 81 CYS H 1 1
6 8340 1 1 81 CYS HA H -3.262 -4.543 -2.770 1.00 . A A . 81 CYS HA 1 1
6 8341 1 1 81 CYS HB2 H -3.670 -2.928 -1.074 1.00 . A A . 81 CYS HB2 1 1
6 8342 1 1 81 CYS HB3 H -2.824 -3.881 0.139 1.00 . A A . 81 CYS HB3 1 1
6 8343 1 1 81 CYS HG H -1.359 -2.253 -2.492 1.00 . A A . 81 CYS HG 1 1
6 8344 1 1 81 CYS N N -4.092 -5.668 -1.253 1.00 . A A . 81 CYS N 1 1
6 8345 1 1 81 CYS O O -1.150 -5.996 -0.767 1.00 . A A . 81 CYS O 1 1
6 8346 1 1 81 CYS SG S -1.319 -2.665 -1.234 1.00 . A A . 81 CYS SG 1 1
6 8347 1 1 82 LEU C C 1.220 -5.677 -3.362 1.00 . A A . 82 LEU C 1 1
6 8348 1 1 82 LEU CA C 0.038 -6.625 -3.191 1.00 . A A . 82 LEU CA 1 1
6 8349 1 1 82 LEU CB C -0.068 -7.551 -4.404 1.00 . A A . 82 LEU CB 1 1
6 8350 1 1 82 LEU CD1 C 1.985 -8.866 -3.820 1.00 . A A . 82 LEU CD1 1 1
6 8351 1 1 82 LEU CD2 C 0.996 -9.049 -6.110 1.00 . A A . 82 LEU CD2 1 1
6 8352 1 1 82 LEU CG C 1.249 -8.126 -4.926 1.00 . A A . 82 LEU CG 1 1
6 8353 1 1 82 LEU H H -1.686 -5.562 -3.805 1.00 . A A . 82 LEU H 1 1
6 8354 1 1 82 LEU HA H 0.196 -7.222 -2.306 1.00 . A A . 82 LEU HA 1 1
6 8355 1 1 82 LEU HB2 H -0.706 -8.379 -4.134 1.00 . A A . 82 LEU HB2 1 1
6 8356 1 1 82 LEU HB3 H -0.527 -6.992 -5.207 1.00 . A A . 82 LEU HB3 1 1
6 8357 1 1 82 LEU HD11 H 1.313 -9.565 -3.346 1.00 . A A . 82 LEU HD11 1 1
6 8358 1 1 82 LEU HD12 H 2.341 -8.156 -3.088 1.00 . A A . 82 LEU HD12 1 1
6 8359 1 1 82 LEU HD13 H 2.824 -9.400 -4.240 1.00 . A A . 82 LEU HD13 1 1
6 8360 1 1 82 LEU HD21 H 1.846 -9.702 -6.245 1.00 . A A . 82 LEU HD21 1 1
6 8361 1 1 82 LEU HD22 H 0.851 -8.457 -7.002 1.00 . A A . 82 LEU HD22 1 1
6 8362 1 1 82 LEU HD23 H 0.112 -9.641 -5.922 1.00 . A A . 82 LEU HD23 1 1
6 8363 1 1 82 LEU HG H 1.881 -7.315 -5.262 1.00 . A A . 82 LEU HG 1 1
6 8364 1 1 82 LEU N N -1.205 -5.882 -3.014 1.00 . A A . 82 LEU N 1 1
6 8365 1 1 82 LEU O O 1.357 -5.019 -4.393 1.00 . A A . 82 LEU O 1 1
6 8366 1 1 83 ALA C C 4.532 -5.571 -2.417 1.00 . A A . 83 ALA C 1 1
6 8367 1 1 83 ALA CA C 3.247 -4.750 -2.385 1.00 . A A . 83 ALA CA 1 1
6 8368 1 1 83 ALA CB C 3.250 -3.809 -1.190 1.00 . A A . 83 ALA CB 1 1
6 8369 1 1 83 ALA H H 1.911 -6.163 -1.550 1.00 . A A . 83 ALA H 1 1
6 8370 1 1 83 ALA HA H 3.191 -4.152 -3.283 1.00 . A A . 83 ALA HA 1 1
6 8371 1 1 83 ALA HB1 H 2.408 -4.035 -0.552 1.00 . A A . 83 ALA HB1 1 1
6 8372 1 1 83 ALA HB2 H 4.168 -3.937 -0.634 1.00 . A A . 83 ALA HB2 1 1
6 8373 1 1 83 ALA HB3 H 3.177 -2.789 -1.535 1.00 . A A . 83 ALA HB3 1 1
6 8374 1 1 83 ALA N N 2.074 -5.614 -2.345 1.00 . A A . 83 ALA N 1 1
6 8375 1 1 83 ALA O O 4.960 -6.111 -1.398 1.00 . A A . 83 ALA O 1 1
6 8376 1 1 84 GLU C C 7.461 -5.557 -4.405 1.00 . A A . 84 GLU C 1 1
6 8377 1 1 84 GLU CA C 6.378 -6.416 -3.759 1.00 . A A . 84 GLU CA 1 1
6 8378 1 1 84 GLU CB C 6.129 -7.665 -4.608 1.00 . A A . 84 GLU CB 1 1
6 8379 1 1 84 GLU CD C 5.800 -8.617 -6.925 1.00 . A A . 84 GLU CD 1 1
6 8380 1 1 84 GLU CG C 5.874 -7.363 -6.075 1.00 . A A . 84 GLU CG 1 1
6 8381 1 1 84 GLU H H 4.752 -5.207 -4.372 1.00 . A A . 84 GLU H 1 1
6 8382 1 1 84 GLU HA H 6.714 -6.720 -2.779 1.00 . A A . 84 GLU HA 1 1
6 8383 1 1 84 GLU HB2 H 6.992 -8.311 -4.539 1.00 . A A . 84 GLU HB2 1 1
6 8384 1 1 84 GLU HB3 H 5.269 -8.186 -4.215 1.00 . A A . 84 GLU HB3 1 1
6 8385 1 1 84 GLU HG2 H 4.938 -6.832 -6.163 1.00 . A A . 84 GLU HG2 1 1
6 8386 1 1 84 GLU HG3 H 6.675 -6.741 -6.446 1.00 . A A . 84 GLU HG3 1 1
6 8387 1 1 84 GLU N N 5.142 -5.660 -3.595 1.00 . A A . 84 GLU N 1 1
6 8388 1 1 84 GLU O O 7.167 -4.661 -5.196 1.00 . A A . 84 GLU O 1 1
6 8389 1 1 84 GLU OE1 O 4.755 -9.300 -6.883 1.00 . A A . 84 GLU OE1 1 1
6 8390 1 1 84 GLU OE2 O 6.786 -8.915 -7.631 1.00 . A A . 84 GLU OE2 1 1
6 8391 1 1 85 ASN C C 10.960 -6.031 -5.040 1.00 . A A . 85 ASN C 1 1
6 8392 1 1 85 ASN CA C 9.841 -5.089 -4.607 1.00 . A A . 85 ASN CA 1 1
6 8393 1 1 85 ASN CB C 10.368 -4.094 -3.571 1.00 . A A . 85 ASN CB 1 1
6 8394 1 1 85 ASN CG C 11.011 -4.782 -2.383 1.00 . A A . 85 ASN CG 1 1
6 8395 1 1 85 ASN H H 8.885 -6.563 -3.426 1.00 . A A . 85 ASN H 1 1
6 8396 1 1 85 ASN HA H 9.490 -4.544 -5.470 1.00 . A A . 85 ASN HA 1 1
6 8397 1 1 85 ASN HB2 H 11.107 -3.457 -4.036 1.00 . A A . 85 ASN HB2 1 1
6 8398 1 1 85 ASN HB3 H 9.550 -3.487 -3.213 1.00 . A A . 85 ASN HB3 1 1
6 8399 1 1 85 ASN HD21 H 11.328 -3.026 -1.505 1.00 . A A . 85 ASN HD21 1 1
6 8400 1 1 85 ASN HD22 H 11.866 -4.413 -0.626 1.00 . A A . 85 ASN HD22 1 1
6 8401 1 1 85 ASN N N 8.714 -5.837 -4.062 1.00 . A A . 85 ASN N 1 1
6 8402 1 1 85 ASN ND2 N 11.445 -3.994 -1.406 1.00 . A A . 85 ASN ND2 1 1
6 8403 1 1 85 ASN O O 10.804 -7.251 -5.012 1.00 . A A . 85 ASN O 1 1
6 8404 1 1 85 ASN OD1 O 11.116 -6.008 -2.344 1.00 . A A . 85 ASN OD1 1 1
6 8405 1 1 86 ALA C C 13.840 -7.023 -4.712 1.00 . A A . 86 ALA C 1 1
6 8406 1 1 86 ALA CA C 13.236 -6.242 -5.875 1.00 . A A . 86 ALA CA 1 1
6 8407 1 1 86 ALA CB C 14.285 -5.341 -6.509 1.00 . A A . 86 ALA CB 1 1
6 8408 1 1 86 ALA H H 12.154 -4.477 -5.438 1.00 . A A . 86 ALA H 1 1
6 8409 1 1 86 ALA HA H 12.895 -6.940 -6.626 1.00 . A A . 86 ALA HA 1 1
6 8410 1 1 86 ALA HB1 H 14.893 -5.919 -7.189 1.00 . A A . 86 ALA HB1 1 1
6 8411 1 1 86 ALA HB2 H 13.795 -4.545 -7.051 1.00 . A A . 86 ALA HB2 1 1
6 8412 1 1 86 ALA HB3 H 14.910 -4.918 -5.737 1.00 . A A . 86 ALA HB3 1 1
6 8413 1 1 86 ALA N N 12.090 -5.455 -5.439 1.00 . A A . 86 ALA N 1 1
6 8414 1 1 86 ALA O O 14.793 -7.783 -4.890 1.00 . A A . 86 ALA O 1 1
6 8415 1 1 87 LEU C C 12.793 -8.611 -1.900 1.00 . A A . 87 LEU C 1 1
6 8416 1 1 87 LEU CA C 13.765 -7.517 -2.330 1.00 . A A . 87 LEU CA 1 1
6 8417 1 1 87 LEU CB C 13.963 -6.518 -1.188 1.00 . A A . 87 LEU CB 1 1
6 8418 1 1 87 LEU CD1 C 15.391 -4.659 -2.075 1.00 . A A . 87 LEU CD1 1 1
6 8419 1 1 87 LEU CD2 C 15.636 -5.394 0.303 1.00 . A A . 87 LEU CD2 1 1
6 8420 1 1 87 LEU CG C 15.332 -5.840 -1.120 1.00 . A A . 87 LEU CG 1 1
6 8421 1 1 87 LEU H H 12.524 -6.213 -3.444 1.00 . A A . 87 LEU H 1 1
6 8422 1 1 87 LEU HA H 14.715 -7.970 -2.571 1.00 . A A . 87 LEU HA 1 1
6 8423 1 1 87 LEU HB2 H 13.217 -5.745 -1.291 1.00 . A A . 87 LEU HB2 1 1
6 8424 1 1 87 LEU HB3 H 13.807 -7.045 -0.258 1.00 . A A . 87 LEU HB3 1 1
6 8425 1 1 87 LEU HD11 H 14.389 -4.331 -2.305 1.00 . A A . 87 LEU HD11 1 1
6 8426 1 1 87 LEU HD12 H 15.890 -4.956 -2.986 1.00 . A A . 87 LEU HD12 1 1
6 8427 1 1 87 LEU HD13 H 15.939 -3.850 -1.614 1.00 . A A . 87 LEU HD13 1 1
6 8428 1 1 87 LEU HD21 H 14.909 -5.821 0.977 1.00 . A A . 87 LEU HD21 1 1
6 8429 1 1 87 LEU HD22 H 15.592 -4.317 0.359 1.00 . A A . 87 LEU HD22 1 1
6 8430 1 1 87 LEU HD23 H 16.626 -5.728 0.581 1.00 . A A . 87 LEU HD23 1 1
6 8431 1 1 87 LEU HG H 16.093 -6.549 -1.419 1.00 . A A . 87 LEU HG 1 1
6 8432 1 1 87 LEU N N 13.281 -6.830 -3.523 1.00 . A A . 87 LEU N 1 1
6 8433 1 1 87 LEU O O 13.040 -9.796 -2.121 1.00 . A A . 87 LEU O 1 1
6 8434 1 1 88 GLY C C 9.328 -8.912 -1.443 1.00 . A A . 88 GLY C 1 1
6 8435 1 1 88 GLY CA C 10.693 -9.164 -0.835 1.00 . A A . 88 GLY CA 1 1
6 8436 1 1 88 GLY H H 11.543 -7.247 -1.135 1.00 . A A . 88 GLY H 1 1
6 8437 1 1 88 GLY HA2 H 11.019 -10.157 -1.107 1.00 . A A . 88 GLY HA2 1 1
6 8438 1 1 88 GLY HA3 H 10.613 -9.103 0.240 1.00 . A A . 88 GLY HA3 1 1
6 8439 1 1 88 GLY N N 11.686 -8.205 -1.285 1.00 . A A . 88 GLY N 1 1
6 8440 1 1 88 GLY O O 9.201 -8.161 -2.410 1.00 . A A . 88 GLY O 1 1
6 8441 1 1 89 GLN C C 5.926 -9.771 -0.300 1.00 . A A . 89 GLN C 1 1
6 8442 1 1 89 GLN CA C 6.941 -9.382 -1.369 1.00 . A A . 89 GLN CA 1 1
6 8443 1 1 89 GLN CB C 6.729 -10.231 -2.624 1.00 . A A . 89 GLN CB 1 1
6 8444 1 1 89 GLN CD C 6.148 -12.583 -3.342 1.00 . A A . 89 GLN CD 1 1
6 8445 1 1 89 GLN CG C 6.960 -11.717 -2.399 1.00 . A A . 89 GLN CG 1 1
6 8446 1 1 89 GLN H H 8.469 -10.126 -0.107 1.00 . A A . 89 GLN H 1 1
6 8447 1 1 89 GLN HA H 6.799 -8.343 -1.621 1.00 . A A . 89 GLN HA 1 1
6 8448 1 1 89 GLN HB2 H 5.715 -10.095 -2.969 1.00 . A A . 89 GLN HB2 1 1
6 8449 1 1 89 GLN HB3 H 7.411 -9.895 -3.391 1.00 . A A . 89 GLN HB3 1 1
6 8450 1 1 89 GLN HE21 H 6.715 -11.471 -4.890 1.00 . A A . 89 GLN HE21 1 1
6 8451 1 1 89 GLN HE22 H 5.662 -12.791 -5.259 1.00 . A A . 89 GLN HE22 1 1
6 8452 1 1 89 GLN HG2 H 8.008 -11.932 -2.550 1.00 . A A . 89 GLN HG2 1 1
6 8453 1 1 89 GLN HG3 H 6.686 -11.961 -1.384 1.00 . A A . 89 GLN HG3 1 1
6 8454 1 1 89 GLN N N 8.304 -9.541 -0.875 1.00 . A A . 89 GLN N 1 1
6 8455 1 1 89 GLN NE2 N 6.177 -12.248 -4.627 1.00 . A A . 89 GLN NE2 1 1
6 8456 1 1 89 GLN O O 6.074 -10.795 0.368 1.00 . A A . 89 GLN O 1 1
6 8457 1 1 89 GLN OE1 O 5.502 -13.543 -2.921 1.00 . A A . 89 GLN OE1 1 1
6 8458 1 1 90 VAL C C 2.474 -8.870 0.290 1.00 . A A . 90 VAL C 1 1
6 8459 1 1 90 VAL CA C 3.854 -9.206 0.845 1.00 . A A . 90 VAL CA 1 1
6 8460 1 1 90 VAL CB C 4.088 -8.394 2.133 1.00 . A A . 90 VAL CB 1 1
6 8461 1 1 90 VAL CG1 C 5.447 -8.723 2.732 1.00 . A A . 90 VAL CG1 1 1
6 8462 1 1 90 VAL CG2 C 3.967 -6.904 1.853 1.00 . A A . 90 VAL CG2 1 1
6 8463 1 1 90 VAL H H 4.832 -8.148 -0.705 1.00 . A A . 90 VAL H 1 1
6 8464 1 1 90 VAL HA H 3.884 -10.256 1.096 1.00 . A A . 90 VAL HA 1 1
6 8465 1 1 90 VAL HB H 3.328 -8.667 2.850 1.00 . A A . 90 VAL HB 1 1
6 8466 1 1 90 VAL HG11 H 5.429 -9.725 3.136 1.00 . A A . 90 VAL HG11 1 1
6 8467 1 1 90 VAL HG12 H 6.205 -8.657 1.964 1.00 . A A . 90 VAL HG12 1 1
6 8468 1 1 90 VAL HG13 H 5.672 -8.021 3.521 1.00 . A A . 90 VAL HG13 1 1
6 8469 1 1 90 VAL HG21 H 3.709 -6.385 2.764 1.00 . A A . 90 VAL HG21 1 1
6 8470 1 1 90 VAL HG22 H 4.909 -6.531 1.479 1.00 . A A . 90 VAL HG22 1 1
6 8471 1 1 90 VAL HG23 H 3.196 -6.738 1.114 1.00 . A A . 90 VAL HG23 1 1
6 8472 1 1 90 VAL N N 4.895 -8.948 -0.142 1.00 . A A . 90 VAL N 1 1
6 8473 1 1 90 VAL O O 2.348 -8.115 -0.673 1.00 . A A . 90 VAL O 1 1
6 8474 1 1 91 SER C C -0.900 -9.314 1.645 1.00 . A A . 91 SER C 1 1
6 8475 1 1 91 SER CA C 0.069 -9.200 0.471 1.00 . A A . 91 SER CA 1 1
6 8476 1 1 91 SER CB C -0.320 -10.194 -0.625 1.00 . A A . 91 SER CB 1 1
6 8477 1 1 91 SER H H 1.606 -10.029 1.669 1.00 . A A . 91 SER H 1 1
6 8478 1 1 91 SER HA H 0.016 -8.198 0.072 1.00 . A A . 91 SER HA 1 1
6 8479 1 1 91 SER HB2 H -1.251 -9.885 -1.074 1.00 . A A . 91 SER HB2 1 1
6 8480 1 1 91 SER HB3 H 0.454 -10.215 -1.378 1.00 . A A . 91 SER HB3 1 1
6 8481 1 1 91 SER HG H -1.034 -12.017 -0.684 1.00 . A A . 91 SER HG 1 1
6 8482 1 1 91 SER N N 1.441 -9.436 0.906 1.00 . A A . 91 SER N 1 1
6 8483 1 1 91 SER O O -0.803 -10.236 2.456 1.00 . A A . 91 SER O 1 1
6 8484 1 1 91 SER OG O -0.479 -11.499 -0.096 1.00 . A A . 91 SER OG 1 1
6 8485 1 1 92 CYS C C -4.232 -8.232 2.241 1.00 . A A . 92 CYS C 1 1
6 8486 1 1 92 CYS CA C -2.820 -8.366 2.801 1.00 . A A . 92 CYS CA 1 1
6 8487 1 1 92 CYS CB C -2.535 -7.223 3.777 1.00 . A A . 92 CYS CB 1 1
6 8488 1 1 92 CYS H H -1.859 -7.664 1.050 1.00 . A A . 92 CYS H 1 1
6 8489 1 1 92 CYS HA H -2.742 -9.305 3.327 1.00 . A A . 92 CYS HA 1 1
6 8490 1 1 92 CYS HB2 H -3.267 -7.246 4.570 1.00 . A A . 92 CYS HB2 1 1
6 8491 1 1 92 CYS HB3 H -1.551 -7.359 4.200 1.00 . A A . 92 CYS HB3 1 1
6 8492 1 1 92 CYS HG H -3.189 -4.761 3.877 1.00 . A A . 92 CYS HG 1 1
6 8493 1 1 92 CYS N N -1.833 -8.373 1.727 1.00 . A A . 92 CYS N 1 1
6 8494 1 1 92 CYS O O -4.527 -7.304 1.488 1.00 . A A . 92 CYS O 1 1
6 8495 1 1 92 CYS SG S -2.591 -5.580 3.025 1.00 . A A . 92 CYS SG 1 1
6 8496 1 1 93 SER C C -7.403 -8.517 3.176 1.00 . A A . 93 SER C 1 1
6 8497 1 1 93 SER CA C -6.481 -9.157 2.142 1.00 . A A . 93 SER CA 1 1
6 8498 1 1 93 SER CB C -6.949 -10.581 1.838 1.00 . A A . 93 SER CB 1 1
6 8499 1 1 93 SER H H -4.806 -9.882 3.214 1.00 . A A . 93 SER H 1 1
6 8500 1 1 93 SER HA H -6.518 -8.574 1.234 1.00 . A A . 93 SER HA 1 1
6 8501 1 1 93 SER HB2 H -8.007 -10.572 1.622 1.00 . A A . 93 SER HB2 1 1
6 8502 1 1 93 SER HB3 H -6.410 -10.959 0.982 1.00 . A A . 93 SER HB3 1 1
6 8503 1 1 93 SER HG H -5.887 -11.908 2.813 1.00 . A A . 93 SER HG 1 1
6 8504 1 1 93 SER N N -5.101 -9.167 2.612 1.00 . A A . 93 SER N 1 1
6 8505 1 1 93 SER O O -7.008 -8.292 4.320 1.00 . A A . 93 SER O 1 1
6 8506 1 1 93 SER OG O -6.716 -11.441 2.941 1.00 . A A . 93 SER OG 1 1
6 8507 1 1 94 ALA C C -11.034 -7.930 3.207 1.00 . A A . 94 ALA C 1 1
6 8508 1 1 94 ALA CA C -9.611 -7.613 3.654 1.00 . A A . 94 ALA CA 1 1
6 8509 1 1 94 ALA CB C -9.398 -6.108 3.717 1.00 . A A . 94 ALA CB 1 1
6 8510 1 1 94 ALA H H -8.887 -8.429 1.841 1.00 . A A . 94 ALA H 1 1
6 8511 1 1 94 ALA HA H -9.458 -8.015 4.646 1.00 . A A . 94 ALA HA 1 1
6 8512 1 1 94 ALA HB1 H -10.065 -5.621 3.022 1.00 . A A . 94 ALA HB1 1 1
6 8513 1 1 94 ALA HB2 H -9.603 -5.758 4.719 1.00 . A A . 94 ALA HB2 1 1
6 8514 1 1 94 ALA HB3 H -8.375 -5.878 3.457 1.00 . A A . 94 ALA HB3 1 1
6 8515 1 1 94 ALA N N -8.632 -8.226 2.765 1.00 . A A . 94 ALA N 1 1
6 8516 1 1 94 ALA O O -11.297 -8.096 2.016 1.00 . A A . 94 ALA O 1 1
6 8517 1 1 95 TRP C C -14.210 -7.067 4.028 1.00 . A A . 95 TRP C 1 1
6 8518 1 1 95 TRP CA C -13.343 -8.311 3.871 1.00 . A A . 95 TRP CA 1 1
6 8519 1 1 95 TRP CB C -13.855 -9.423 4.789 1.00 . A A . 95 TRP CB 1 1
6 8520 1 1 95 TRP CD1 C -16.340 -9.133 5.345 1.00 . A A . 95 TRP CD1 1 1
6 8521 1 1 95 TRP CD2 C -15.928 -10.601 3.704 1.00 . A A . 95 TRP CD2 1 1
6 8522 1 1 95 TRP CE2 C -17.320 -10.535 3.910 1.00 . A A . 95 TRP CE2 1 1
6 8523 1 1 95 TRP CE3 C -15.433 -11.458 2.718 1.00 . A A . 95 TRP CE3 1 1
6 8524 1 1 95 TRP CG C -15.320 -9.696 4.632 1.00 . A A . 95 TRP CG 1 1
6 8525 1 1 95 TRP CH2 C -17.706 -12.127 2.208 1.00 . A A . 95 TRP CH2 1 1
6 8526 1 1 95 TRP CZ2 C -18.219 -11.296 3.167 1.00 . A A . 95 TRP CZ2 1 1
6 8527 1 1 95 TRP CZ3 C -16.326 -12.213 1.982 1.00 . A A . 95 TRP CZ3 1 1
6 8528 1 1 95 TRP H H -11.675 -7.871 5.099 1.00 . A A . 95 TRP H 1 1
6 8529 1 1 95 TRP HA H -13.399 -8.648 2.847 1.00 . A A . 95 TRP HA 1 1
6 8530 1 1 95 TRP HB2 H -13.320 -10.335 4.571 1.00 . A A . 95 TRP HB2 1 1
6 8531 1 1 95 TRP HB3 H -13.676 -9.141 5.817 1.00 . A A . 95 TRP HB3 1 1
6 8532 1 1 95 TRP HD1 H -16.203 -8.404 6.129 1.00 . A A . 95 TRP HD1 1 1
6 8533 1 1 95 TRP HE1 H -18.424 -9.384 5.273 1.00 . A A . 95 TRP HE1 1 1
6 8534 1 1 95 TRP HE3 H -14.372 -11.538 2.529 1.00 . A A . 95 TRP HE3 1 1
6 8535 1 1 95 TRP HH2 H -18.367 -12.735 1.609 1.00 . A A . 95 TRP HH2 1 1
6 8536 1 1 95 TRP HZ2 H -19.285 -11.241 3.329 1.00 . A A . 95 TRP HZ2 1 1
6 8537 1 1 95 TRP HZ3 H -15.961 -12.882 1.216 1.00 . A A . 95 TRP HZ3 1 1
6 8538 1 1 95 TRP N N -11.946 -8.013 4.168 1.00 . A A . 95 TRP N 1 1
6 8539 1 1 95 TRP NE1 N -17.545 -9.634 4.916 1.00 . A A . 95 TRP NE1 1 1
6 8540 1 1 95 TRP O O -14.448 -6.600 5.142 1.00 . A A . 95 TRP O 1 1
6 8541 1 1 96 VAL C C -16.987 -5.704 2.698 1.00 . A A . 96 VAL C 1 1
6 8542 1 1 96 VAL CA C -15.522 -5.343 2.917 1.00 . A A . 96 VAL CA 1 1
6 8543 1 1 96 VAL CB C -15.086 -4.335 1.837 1.00 . A A . 96 VAL CB 1 1
6 8544 1 1 96 VAL CG1 C -16.062 -3.170 1.769 1.00 . A A . 96 VAL CG1 1 1
6 8545 1 1 96 VAL CG2 C -13.673 -3.843 2.108 1.00 . A A . 96 VAL CG2 1 1
6 8546 1 1 96 VAL H H -14.455 -6.950 2.047 1.00 . A A . 96 VAL H 1 1
6 8547 1 1 96 VAL HA H -15.418 -4.871 3.884 1.00 . A A . 96 VAL HA 1 1
6 8548 1 1 96 VAL HB H -15.093 -4.838 0.881 1.00 . A A . 96 VAL HB 1 1
6 8549 1 1 96 VAL HG11 H -15.957 -2.561 2.655 1.00 . A A . 96 VAL HG11 1 1
6 8550 1 1 96 VAL HG12 H -15.850 -2.574 0.893 1.00 . A A . 96 VAL HG12 1 1
6 8551 1 1 96 VAL HG13 H -17.071 -3.549 1.711 1.00 . A A . 96 VAL HG13 1 1
6 8552 1 1 96 VAL HG21 H -13.712 -2.847 2.526 1.00 . A A . 96 VAL HG21 1 1
6 8553 1 1 96 VAL HG22 H -13.188 -4.508 2.807 1.00 . A A . 96 VAL HG22 1 1
6 8554 1 1 96 VAL HG23 H -13.114 -3.823 1.184 1.00 . A A . 96 VAL HG23 1 1
6 8555 1 1 96 VAL N N -14.680 -6.533 2.904 1.00 . A A . 96 VAL N 1 1
6 8556 1 1 96 VAL O O -17.314 -6.528 1.844 1.00 . A A . 96 VAL O 1 1
6 8557 1 1 97 THR C C -20.066 -4.051 3.087 1.00 . A A . 97 THR C 1 1
6 8558 1 1 97 THR CA C -19.298 -5.337 3.368 1.00 . A A . 97 THR CA 1 1
6 8559 1 1 97 THR CB C -19.852 -5.981 4.653 1.00 . A A . 97 THR CB 1 1
6 8560 1 1 97 THR CG2 C -21.294 -6.423 4.458 1.00 . A A . 97 THR CG2 1 1
6 8561 1 1 97 THR H H -17.545 -4.435 4.138 1.00 . A A . 97 THR H 1 1
6 8562 1 1 97 THR HA H -19.453 -6.024 2.550 1.00 . A A . 97 THR HA 1 1
6 8563 1 1 97 THR HB H -19.819 -5.250 5.448 1.00 . A A . 97 THR HB 1 1
6 8564 1 1 97 THR HG1 H -19.583 -7.736 5.513 1.00 . A A . 97 THR HG1 1 1
6 8565 1 1 97 THR HG21 H -21.612 -6.181 3.455 1.00 . A A . 97 THR HG21 1 1
6 8566 1 1 97 THR HG22 H -21.927 -5.912 5.169 1.00 . A A . 97 THR HG22 1 1
6 8567 1 1 97 THR HG23 H -21.368 -7.489 4.612 1.00 . A A . 97 THR HG23 1 1
6 8568 1 1 97 THR N N -17.867 -5.081 3.476 1.00 . A A . 97 THR N 1 1
6 8569 1 1 97 THR O O -19.790 -3.008 3.680 1.00 . A A . 97 THR O 1 1
6 8570 1 1 97 THR OG1 O -19.048 -7.108 5.021 1.00 . A A . 97 THR OG1 1 1
6 8571 1 1 98 VAL C C -23.281 -3.139 2.297 1.00 . A A . 98 VAL C 1 1
6 8572 1 1 98 VAL CA C -21.843 -2.974 1.819 1.00 . A A . 98 VAL CA 1 1
6 8573 1 1 98 VAL CB C -21.844 -2.740 0.296 1.00 . A A . 98 VAL CB 1 1
6 8574 1 1 98 VAL CG1 C -22.566 -1.444 -0.045 1.00 . A A . 98 VAL CG1 1 1
6 8575 1 1 98 VAL CG2 C -20.421 -2.724 -0.241 1.00 . A A . 98 VAL CG2 1 1
6 8576 1 1 98 VAL H H -21.206 -4.990 1.739 1.00 . A A . 98 VAL H 1 1
6 8577 1 1 98 VAL HA H -21.413 -2.104 2.295 1.00 . A A . 98 VAL HA 1 1
6 8578 1 1 98 VAL HB H -22.375 -3.555 -0.172 1.00 . A A . 98 VAL HB 1 1
6 8579 1 1 98 VAL HG11 H -21.846 -0.708 -0.372 1.00 . A A . 98 VAL HG11 1 1
6 8580 1 1 98 VAL HG12 H -23.281 -1.627 -0.833 1.00 . A A . 98 VAL HG12 1 1
6 8581 1 1 98 VAL HG13 H -23.081 -1.078 0.831 1.00 . A A . 98 VAL HG13 1 1
6 8582 1 1 98 VAL HG21 H -20.398 -3.193 -1.214 1.00 . A A . 98 VAL HG21 1 1
6 8583 1 1 98 VAL HG22 H -20.080 -1.703 -0.324 1.00 . A A . 98 VAL HG22 1 1
6 8584 1 1 98 VAL HG23 H -19.775 -3.266 0.435 1.00 . A A . 98 VAL HG23 1 1
6 8585 1 1 98 VAL N N -21.033 -4.131 2.178 1.00 . A A . 98 VAL N 1 1
6 8586 1 1 98 VAL O O -24.043 -3.935 1.746 1.00 . A A . 98 VAL O 1 1
6 8587 1 1 99 HIS C C -26.040 -2.218 2.792 1.00 . A A . 99 HIS C 1 1
6 8588 1 1 99 HIS CA C -24.996 -2.445 3.880 1.00 . A A . 99 HIS CA 1 1
6 8589 1 1 99 HIS CB C -25.163 -1.405 4.989 1.00 . A A . 99 HIS CB 1 1
6 8590 1 1 99 HIS CD2 C -23.124 -0.455 6.280 1.00 . A A . 99 HIS CD2 1 1
6 8591 1 1 99 HIS CE1 C -22.731 -2.182 7.573 1.00 . A A . 99 HIS CE1 1 1
6 8592 1 1 99 HIS CG C -24.043 -1.404 5.983 1.00 . A A . 99 HIS CG 1 1
6 8593 1 1 99 HIS H H -22.996 -1.768 3.724 1.00 . A A . 99 HIS H 1 1
6 8594 1 1 99 HIS HA H -25.138 -3.430 4.298 1.00 . A A . 99 HIS HA 1 1
6 8595 1 1 99 HIS HB2 H -25.214 -0.421 4.546 1.00 . A A . 99 HIS HB2 1 1
6 8596 1 1 99 HIS HB3 H -26.082 -1.602 5.522 1.00 . A A . 99 HIS HB3 1 1
6 8597 1 1 99 HIS HD1 H -24.263 -3.319 6.834 1.00 . A A . 99 HIS HD1 1 1
6 8598 1 1 99 HIS HD2 H -23.038 0.521 5.823 1.00 . A A . 99 HIS HD2 1 1
6 8599 1 1 99 HIS HE1 H -22.292 -2.829 8.317 1.00 . A A . 99 HIS HE1 1 1
6 8600 1 1 99 HIS HE2 H -21.621 -0.469 7.747 1.00 . A A . 99 HIS HE2 1 1
6 8601 1 1 99 HIS N N -23.647 -2.383 3.327 1.00 . A A . 99 HIS N 1 1
6 8602 1 1 99 HIS ND1 N -23.769 -2.473 6.809 1.00 . A A . 99 HIS ND1 1 1
6 8603 1 1 99 HIS NE2 N -22.321 -0.963 7.271 1.00 . A A . 99 HIS NE2 1 1
6 8604 1 1 99 HIS O O -27.166 -1.806 3.075 1.00 . A A . 99 HIS O 1 1
7 8605 1 1 1 GLY C C 33.309 -3.910 -5.645 1.00 . A A . 1 GLY C 1 1
7 8606 1 1 1 GLY CA C 33.206 -4.929 -6.762 1.00 . A A . 1 GLY CA 1 1
7 8607 1 1 1 GLY H1 H 33.365 -6.824 -5.832 1.00 . A A . 1 GLY H1 1 1
7 8608 1 1 1 GLY HA2 H 33.686 -4.530 -7.644 1.00 . A A . 1 GLY HA2 1 1
7 8609 1 1 1 GLY HA3 H 32.163 -5.103 -6.980 1.00 . A A . 1 GLY HA3 1 1
7 8610 1 1 1 GLY N N 33.831 -6.193 -6.420 1.00 . A A . 1 GLY N 1 1
7 8611 1 1 1 GLY O O 33.979 -4.147 -4.640 1.00 . A A . 1 GLY O 1 1
7 8612 1 1 2 SER C C 31.304 -1.034 -4.714 1.00 . A A . 2 SER C 1 1
7 8613 1 1 2 SER CA C 32.667 -1.712 -4.820 1.00 . A A . 2 SER CA 1 1
7 8614 1 1 2 SER CB C 33.738 -0.676 -5.169 1.00 . A A . 2 SER CB 1 1
7 8615 1 1 2 SER H H 32.127 -2.643 -6.643 1.00 . A A . 2 SER H 1 1
7 8616 1 1 2 SER HA H 32.909 -2.159 -3.867 1.00 . A A . 2 SER HA 1 1
7 8617 1 1 2 SER HB2 H 33.784 -0.557 -6.241 1.00 . A A . 2 SER HB2 1 1
7 8618 1 1 2 SER HB3 H 33.483 0.269 -4.712 1.00 . A A . 2 SER HB3 1 1
7 8619 1 1 2 SER HG H 35.630 -0.352 -4.779 1.00 . A A . 2 SER HG 1 1
7 8620 1 1 2 SER N N 32.644 -2.773 -5.820 1.00 . A A . 2 SER N 1 1
7 8621 1 1 2 SER O O 30.817 -0.442 -5.677 1.00 . A A . 2 SER O 1 1
7 8622 1 1 2 SER OG O 35.012 -1.082 -4.700 1.00 . A A . 2 SER OG 1 1
7 8623 1 1 3 SER C C 29.456 0.518 -2.196 1.00 . A A . 3 SER C 1 1
7 8624 1 1 3 SER CA C 29.385 -0.528 -3.305 1.00 . A A . 3 SER CA 1 1
7 8625 1 1 3 SER CB C 28.364 -1.607 -2.940 1.00 . A A . 3 SER CB 1 1
7 8626 1 1 3 SER H H 31.134 -1.613 -2.808 1.00 . A A . 3 SER H 1 1
7 8627 1 1 3 SER HA H 29.075 -0.045 -4.219 1.00 . A A . 3 SER HA 1 1
7 8628 1 1 3 SER HB2 H 27.375 -1.174 -2.931 1.00 . A A . 3 SER HB2 1 1
7 8629 1 1 3 SER HB3 H 28.403 -2.398 -3.674 1.00 . A A . 3 SER HB3 1 1
7 8630 1 1 3 SER HG H 28.582 -3.112 -1.706 1.00 . A A . 3 SER HG 1 1
7 8631 1 1 3 SER N N 30.694 -1.127 -3.537 1.00 . A A . 3 SER N 1 1
7 8632 1 1 3 SER O O 29.597 0.183 -1.020 1.00 . A A . 3 SER O 1 1
7 8633 1 1 3 SER OG O 28.635 -2.154 -1.662 1.00 . A A . 3 SER OG 1 1
7 8634 1 1 4 GLY C C 28.038 3.405 -1.264 1.00 . A A . 4 GLY C 1 1
7 8635 1 1 4 GLY CA C 29.411 2.863 -1.607 1.00 . A A . 4 GLY CA 1 1
7 8636 1 1 4 GLY H H 29.245 1.994 -3.531 1.00 . A A . 4 GLY H 1 1
7 8637 1 1 4 GLY HA2 H 29.877 2.495 -0.705 1.00 . A A . 4 GLY HA2 1 1
7 8638 1 1 4 GLY HA3 H 30.012 3.665 -2.009 1.00 . A A . 4 GLY HA3 1 1
7 8639 1 1 4 GLY N N 29.356 1.787 -2.580 1.00 . A A . 4 GLY N 1 1
7 8640 1 1 4 GLY O O 27.392 4.048 -2.092 1.00 . A A . 4 GLY O 1 1
7 8641 1 1 5 SER C C 26.251 3.763 1.925 1.00 . A A . 5 SER C 1 1
7 8642 1 1 5 SER CA C 26.280 3.604 0.408 1.00 . A A . 5 SER CA 1 1
7 8643 1 1 5 SER CB C 25.191 2.624 -0.034 1.00 . A A . 5 SER CB 1 1
7 8644 1 1 5 SER H H 28.149 2.624 0.573 1.00 . A A . 5 SER H 1 1
7 8645 1 1 5 SER HA H 26.093 4.565 -0.047 1.00 . A A . 5 SER HA 1 1
7 8646 1 1 5 SER HB2 H 25.402 1.647 0.373 1.00 . A A . 5 SER HB2 1 1
7 8647 1 1 5 SER HB3 H 24.233 2.967 0.330 1.00 . A A . 5 SER HB3 1 1
7 8648 1 1 5 SER HG H 24.656 3.281 -1.801 1.00 . A A . 5 SER HG 1 1
7 8649 1 1 5 SER N N 27.588 3.142 -0.041 1.00 . A A . 5 SER N 1 1
7 8650 1 1 5 SER O O 27.032 3.137 2.641 1.00 . A A . 5 SER O 1 1
7 8651 1 1 5 SER OG O 25.135 2.528 -1.447 1.00 . A A . 5 SER OG 1 1
7 8652 1 1 6 SER C C 24.408 3.743 4.510 1.00 . A A . 6 SER C 1 1
7 8653 1 1 6 SER CA C 25.214 4.852 3.839 1.00 . A A . 6 SER CA 1 1
7 8654 1 1 6 SER CB C 24.546 6.205 4.087 1.00 . A A . 6 SER CB 1 1
7 8655 1 1 6 SER H H 24.749 5.075 1.786 1.00 . A A . 6 SER H 1 1
7 8656 1 1 6 SER HA H 26.206 4.867 4.264 1.00 . A A . 6 SER HA 1 1
7 8657 1 1 6 SER HB2 H 23.543 6.187 3.690 1.00 . A A . 6 SER HB2 1 1
7 8658 1 1 6 SER HB3 H 24.508 6.396 5.150 1.00 . A A . 6 SER HB3 1 1
7 8659 1 1 6 SER HG H 25.679 7.802 4.131 1.00 . A A . 6 SER HG 1 1
7 8660 1 1 6 SER N N 25.343 4.606 2.408 1.00 . A A . 6 SER N 1 1
7 8661 1 1 6 SER O O 24.809 3.206 5.541 1.00 . A A . 6 SER O 1 1
7 8662 1 1 6 SER OG O 25.266 7.252 3.461 1.00 . A A . 6 SER OG 1 1
7 8663 1 1 7 GLY C C 22.258 1.190 3.525 1.00 . A A . 7 GLY C 1 1
7 8664 1 1 7 GLY CA C 22.422 2.365 4.469 1.00 . A A . 7 GLY CA 1 1
7 8665 1 1 7 GLY H H 22.997 3.870 3.095 1.00 . A A . 7 GLY H 1 1
7 8666 1 1 7 GLY HA2 H 22.859 2.014 5.392 1.00 . A A . 7 GLY HA2 1 1
7 8667 1 1 7 GLY HA3 H 21.448 2.782 4.679 1.00 . A A . 7 GLY HA3 1 1
7 8668 1 1 7 GLY N N 23.267 3.407 3.916 1.00 . A A . 7 GLY N 1 1
7 8669 1 1 7 GLY O O 23.207 0.789 2.852 1.00 . A A . 7 GLY O 1 1
7 8670 1 1 8 MET C C 19.263 -0.678 2.420 1.00 . A A . 8 MET C 1 1
7 8671 1 1 8 MET CA C 20.767 -0.501 2.609 1.00 . A A . 8 MET CA 1 1
7 8672 1 1 8 MET CB C 21.373 -1.779 3.192 1.00 . A A . 8 MET CB 1 1
7 8673 1 1 8 MET CE C 20.170 -4.091 6.439 1.00 . A A . 8 MET CE 1 1
7 8674 1 1 8 MET CG C 20.787 -2.171 4.538 1.00 . A A . 8 MET CG 1 1
7 8675 1 1 8 MET H H 20.334 1.000 4.038 1.00 . A A . 8 MET H 1 1
7 8676 1 1 8 MET HA H 21.218 -0.305 1.648 1.00 . A A . 8 MET HA 1 1
7 8677 1 1 8 MET HB2 H 21.206 -2.591 2.500 1.00 . A A . 8 MET HB2 1 1
7 8678 1 1 8 MET HB3 H 22.437 -1.635 3.315 1.00 . A A . 8 MET HB3 1 1
7 8679 1 1 8 MET HE1 H 20.529 -4.920 7.031 1.00 . A A . 8 MET HE1 1 1
7 8680 1 1 8 MET HE2 H 20.144 -3.199 7.047 1.00 . A A . 8 MET HE2 1 1
7 8681 1 1 8 MET HE3 H 19.175 -4.310 6.079 1.00 . A A . 8 MET HE3 1 1
7 8682 1 1 8 MET HG2 H 21.130 -1.470 5.284 1.00 . A A . 8 MET HG2 1 1
7 8683 1 1 8 MET HG3 H 19.710 -2.126 4.473 1.00 . A A . 8 MET HG3 1 1
7 8684 1 1 8 MET N N 21.051 0.636 3.477 1.00 . A A . 8 MET N 1 1
7 8685 1 1 8 MET O O 18.496 -0.605 3.380 1.00 . A A . 8 MET O 1 1
7 8686 1 1 8 MET SD S 21.266 -3.834 5.046 1.00 . A A . 8 MET SD 1 1
7 8687 1 1 9 GLU C C 16.782 -2.050 1.861 1.00 . A A . 9 GLU C 1 1
7 8688 1 1 9 GLU CA C 17.439 -1.098 0.866 1.00 . A A . 9 GLU CA 1 1
7 8689 1 1 9 GLU CB C 17.275 -1.638 -0.557 1.00 . A A . 9 GLU CB 1 1
7 8690 1 1 9 GLU CD C 19.153 -0.755 -1.997 1.00 . A A . 9 GLU CD 1 1
7 8691 1 1 9 GLU CG C 17.685 -0.647 -1.634 1.00 . A A . 9 GLU CG 1 1
7 8692 1 1 9 GLU H H 19.511 -0.959 0.456 1.00 . A A . 9 GLU H 1 1
7 8693 1 1 9 GLU HA H 16.954 -0.136 0.933 1.00 . A A . 9 GLU HA 1 1
7 8694 1 1 9 GLU HB2 H 17.880 -2.526 -0.664 1.00 . A A . 9 GLU HB2 1 1
7 8695 1 1 9 GLU HB3 H 16.239 -1.898 -0.713 1.00 . A A . 9 GLU HB3 1 1
7 8696 1 1 9 GLU HG2 H 17.097 -0.835 -2.520 1.00 . A A . 9 GLU HG2 1 1
7 8697 1 1 9 GLU HG3 H 17.489 0.354 -1.278 1.00 . A A . 9 GLU HG3 1 1
7 8698 1 1 9 GLU N N 18.851 -0.912 1.178 1.00 . A A . 9 GLU N 1 1
7 8699 1 1 9 GLU O O 17.462 -2.721 2.637 1.00 . A A . 9 GLU O 1 1
7 8700 1 1 9 GLU OE1 O 19.595 -1.865 -2.360 1.00 . A A . 9 GLU OE1 1 1
7 8701 1 1 9 GLU OE2 O 19.861 0.271 -1.918 1.00 . A A . 9 GLU OE2 1 1
7 8702 1 1 10 VAL C C 13.595 -3.707 1.987 1.00 . A A . 10 VAL C 1 1
7 8703 1 1 10 VAL CA C 14.704 -2.972 2.731 1.00 . A A . 10 VAL CA 1 1
7 8704 1 1 10 VAL CB C 14.086 -2.177 3.896 1.00 . A A . 10 VAL CB 1 1
7 8705 1 1 10 VAL CG1 C 15.131 -1.898 4.966 1.00 . A A . 10 VAL CG1 1 1
7 8706 1 1 10 VAL CG2 C 13.471 -0.881 3.389 1.00 . A A . 10 VAL CG2 1 1
7 8707 1 1 10 VAL H H 14.967 -1.544 1.192 1.00 . A A . 10 VAL H 1 1
7 8708 1 1 10 VAL HA H 15.390 -3.699 3.143 1.00 . A A . 10 VAL HA 1 1
7 8709 1 1 10 VAL HB H 13.302 -2.774 4.338 1.00 . A A . 10 VAL HB 1 1
7 8710 1 1 10 VAL HG11 H 15.397 -2.822 5.458 1.00 . A A . 10 VAL HG11 1 1
7 8711 1 1 10 VAL HG12 H 16.009 -1.466 4.509 1.00 . A A . 10 VAL HG12 1 1
7 8712 1 1 10 VAL HG13 H 14.726 -1.208 5.692 1.00 . A A . 10 VAL HG13 1 1
7 8713 1 1 10 VAL HG21 H 12.734 -0.530 4.096 1.00 . A A . 10 VAL HG21 1 1
7 8714 1 1 10 VAL HG22 H 14.245 -0.137 3.276 1.00 . A A . 10 VAL HG22 1 1
7 8715 1 1 10 VAL HG23 H 12.998 -1.056 2.434 1.00 . A A . 10 VAL HG23 1 1
7 8716 1 1 10 VAL N N 15.454 -2.103 1.833 1.00 . A A . 10 VAL N 1 1
7 8717 1 1 10 VAL O O 13.261 -3.362 0.854 1.00 . A A . 10 VAL O 1 1
7 8718 1 1 11 ALA C C 10.592 -4.880 2.325 1.00 . A A . 11 ALA C 1 1
7 8719 1 1 11 ALA CA C 11.953 -5.502 2.032 1.00 . A A . 11 ALA CA 1 1
7 8720 1 1 11 ALA CB C 11.999 -6.937 2.536 1.00 . A A . 11 ALA CB 1 1
7 8721 1 1 11 ALA H H 13.337 -4.947 3.533 1.00 . A A . 11 ALA H 1 1
7 8722 1 1 11 ALA HA H 12.108 -5.516 0.963 1.00 . A A . 11 ALA HA 1 1
7 8723 1 1 11 ALA HB1 H 12.717 -7.013 3.339 1.00 . A A . 11 ALA HB1 1 1
7 8724 1 1 11 ALA HB2 H 11.022 -7.222 2.898 1.00 . A A . 11 ALA HB2 1 1
7 8725 1 1 11 ALA HB3 H 12.291 -7.592 1.729 1.00 . A A . 11 ALA HB3 1 1
7 8726 1 1 11 ALA N N 13.027 -4.720 2.632 1.00 . A A . 11 ALA N 1 1
7 8727 1 1 11 ALA O O 10.444 -4.040 3.213 1.00 . A A . 11 ALA O 1 1
7 8728 1 1 12 PRO C C 7.559 -5.274 3.019 1.00 . A A . 12 PRO C 1 1
7 8729 1 1 12 PRO CA C 8.204 -4.798 1.723 1.00 . A A . 12 PRO CA 1 1
7 8730 1 1 12 PRO CB C 7.468 -5.381 0.514 1.00 . A A . 12 PRO CB 1 1
7 8731 1 1 12 PRO CD C 9.674 -6.300 0.486 1.00 . A A . 12 PRO CD 1 1
7 8732 1 1 12 PRO CG C 8.240 -6.604 0.154 1.00 . A A . 12 PRO CG 1 1
7 8733 1 1 12 PRO HA H 8.170 -3.719 1.680 1.00 . A A . 12 PRO HA 1 1
7 8734 1 1 12 PRO HB2 H 6.451 -5.622 0.790 1.00 . A A . 12 PRO HB2 1 1
7 8735 1 1 12 PRO HB3 H 7.467 -4.663 -0.293 1.00 . A A . 12 PRO HB3 1 1
7 8736 1 1 12 PRO HD2 H 10.178 -7.190 0.833 1.00 . A A . 12 PRO HD2 1 1
7 8737 1 1 12 PRO HD3 H 10.182 -5.888 -0.374 1.00 . A A . 12 PRO HD3 1 1
7 8738 1 1 12 PRO HG2 H 7.890 -7.443 0.735 1.00 . A A . 12 PRO HG2 1 1
7 8739 1 1 12 PRO HG3 H 8.134 -6.806 -0.902 1.00 . A A . 12 PRO HG3 1 1
7 8740 1 1 12 PRO N N 9.571 -5.301 1.563 1.00 . A A . 12 PRO N 1 1
7 8741 1 1 12 PRO O O 7.672 -6.443 3.387 1.00 . A A . 12 PRO O 1 1
7 8742 1 1 13 SER C C 4.970 -3.835 5.161 1.00 . A A . 13 SER C 1 1
7 8743 1 1 13 SER CA C 6.221 -4.688 4.967 1.00 . A A . 13 SER CA 1 1
7 8744 1 1 13 SER CB C 7.180 -4.480 6.140 1.00 . A A . 13 SER CB 1 1
7 8745 1 1 13 SER H H 6.827 -3.445 3.363 1.00 . A A . 13 SER H 1 1
7 8746 1 1 13 SER HA H 5.931 -5.727 4.929 1.00 . A A . 13 SER HA 1 1
7 8747 1 1 13 SER HB2 H 7.418 -3.431 6.226 1.00 . A A . 13 SER HB2 1 1
7 8748 1 1 13 SER HB3 H 6.709 -4.818 7.051 1.00 . A A . 13 SER HB3 1 1
7 8749 1 1 13 SER HG H 8.911 -4.780 5.273 1.00 . A A . 13 SER HG 1 1
7 8750 1 1 13 SER N N 6.881 -4.361 3.708 1.00 . A A . 13 SER N 1 1
7 8751 1 1 13 SER O O 4.963 -2.643 4.853 1.00 . A A . 13 SER O 1 1
7 8752 1 1 13 SER OG O 8.382 -5.207 5.950 1.00 . A A . 13 SER OG 1 1
7 8753 1 1 14 PHE C C 2.533 -3.333 7.370 1.00 . A A . 14 PHE C 1 1
7 8754 1 1 14 PHE CA C 2.656 -3.755 5.909 1.00 . A A . 14 PHE CA 1 1
7 8755 1 1 14 PHE CB C 1.472 -4.645 5.523 1.00 . A A . 14 PHE CB 1 1
7 8756 1 1 14 PHE CD1 C 0.829 -3.482 3.394 1.00 . A A . 14 PHE CD1 1 1
7 8757 1 1 14 PHE CD2 C 1.266 -5.825 3.318 1.00 . A A . 14 PHE CD2 1 1
7 8758 1 1 14 PHE CE1 C 0.561 -3.485 2.038 1.00 . A A . 14 PHE CE1 1 1
7 8759 1 1 14 PHE CE2 C 1.000 -5.834 1.961 1.00 . A A . 14 PHE CE2 1 1
7 8760 1 1 14 PHE CG C 1.183 -4.651 4.049 1.00 . A A . 14 PHE CG 1 1
7 8761 1 1 14 PHE CZ C 0.648 -4.662 1.321 1.00 . A A . 14 PHE CZ 1 1
7 8762 1 1 14 PHE H H 3.980 -5.407 5.900 1.00 . A A . 14 PHE H 1 1
7 8763 1 1 14 PHE HA H 2.648 -2.872 5.290 1.00 . A A . 14 PHE HA 1 1
7 8764 1 1 14 PHE HB2 H 1.681 -5.661 5.823 1.00 . A A . 14 PHE HB2 1 1
7 8765 1 1 14 PHE HB3 H 0.588 -4.297 6.034 1.00 . A A . 14 PHE HB3 1 1
7 8766 1 1 14 PHE HD1 H 0.761 -2.561 3.954 1.00 . A A . 14 PHE HD1 1 1
7 8767 1 1 14 PHE HD2 H 1.541 -6.743 3.818 1.00 . A A . 14 PHE HD2 1 1
7 8768 1 1 14 PHE HE1 H 0.287 -2.568 1.540 1.00 . A A . 14 PHE HE1 1 1
7 8769 1 1 14 PHE HE2 H 1.069 -6.756 1.404 1.00 . A A . 14 PHE HE2 1 1
7 8770 1 1 14 PHE HZ H 0.439 -4.667 0.261 1.00 . A A . 14 PHE HZ 1 1
7 8771 1 1 14 PHE N N 3.913 -4.455 5.674 1.00 . A A . 14 PHE N 1 1
7 8772 1 1 14 PHE O O 2.073 -4.103 8.214 1.00 . A A . 14 PHE O 1 1
7 8773 1 1 15 SER C C 1.464 -1.628 9.561 1.00 . A A . 15 SER C 1 1
7 8774 1 1 15 SER CA C 2.890 -1.581 9.022 1.00 . A A . 15 SER CA 1 1
7 8775 1 1 15 SER CB C 3.415 -0.144 9.060 1.00 . A A . 15 SER CB 1 1
7 8776 1 1 15 SER H H 3.306 -1.539 6.946 1.00 . A A . 15 SER H 1 1
7 8777 1 1 15 SER HA H 3.519 -2.201 9.643 1.00 . A A . 15 SER HA 1 1
7 8778 1 1 15 SER HB2 H 2.709 0.507 8.566 1.00 . A A . 15 SER HB2 1 1
7 8779 1 1 15 SER HB3 H 3.533 0.166 10.088 1.00 . A A . 15 SER HB3 1 1
7 8780 1 1 15 SER HG H 5.120 -0.887 8.443 1.00 . A A . 15 SER HG 1 1
7 8781 1 1 15 SER N N 2.949 -2.105 7.662 1.00 . A A . 15 SER N 1 1
7 8782 1 1 15 SER O O 1.238 -1.985 10.717 1.00 . A A . 15 SER O 1 1
7 8783 1 1 15 SER OG O 4.667 -0.041 8.405 1.00 . A A . 15 SER OG 1 1
7 8784 1 1 16 SER C C -1.755 -1.980 8.066 1.00 . A A . 16 SER C 1 1
7 8785 1 1 16 SER CA C -0.899 -1.263 9.106 1.00 . A A . 16 SER CA 1 1
7 8786 1 1 16 SER CB C -1.396 0.172 9.291 1.00 . A A . 16 SER CB 1 1
7 8787 1 1 16 SER H H 0.750 -0.992 7.806 1.00 . A A . 16 SER H 1 1
7 8788 1 1 16 SER HA H -0.982 -1.787 10.046 1.00 . A A . 16 SER HA 1 1
7 8789 1 1 16 SER HB2 H -0.576 0.796 9.612 1.00 . A A . 16 SER HB2 1 1
7 8790 1 1 16 SER HB3 H -1.781 0.540 8.351 1.00 . A A . 16 SER HB3 1 1
7 8791 1 1 16 SER HG H -2.517 1.138 10.575 1.00 . A A . 16 SER HG 1 1
7 8792 1 1 16 SER N N 0.506 -1.266 8.714 1.00 . A A . 16 SER N 1 1
7 8793 1 1 16 SER O O -2.075 -1.420 7.017 1.00 . A A . 16 SER O 1 1
7 8794 1 1 16 SER OG O -2.425 0.234 10.262 1.00 . A A . 16 SER OG 1 1
7 8795 1 1 17 VAL C C -4.376 -3.504 7.421 1.00 . A A . 17 VAL C 1 1
7 8796 1 1 17 VAL CA C -2.940 -4.017 7.457 1.00 . A A . 17 VAL CA 1 1
7 8797 1 1 17 VAL CB C -2.947 -5.503 7.862 1.00 . A A . 17 VAL CB 1 1
7 8798 1 1 17 VAL CG1 C -1.553 -6.098 7.732 1.00 . A A . 17 VAL CG1 1 1
7 8799 1 1 17 VAL CG2 C -3.475 -5.666 9.279 1.00 . A A . 17 VAL CG2 1 1
7 8800 1 1 17 VAL H H -1.834 -3.614 9.216 1.00 . A A . 17 VAL H 1 1
7 8801 1 1 17 VAL HA H -2.515 -3.937 6.467 1.00 . A A . 17 VAL HA 1 1
7 8802 1 1 17 VAL HB H -3.606 -6.035 7.191 1.00 . A A . 17 VAL HB 1 1
7 8803 1 1 17 VAL HG11 H -1.551 -6.841 6.948 1.00 . A A . 17 VAL HG11 1 1
7 8804 1 1 17 VAL HG12 H -0.848 -5.316 7.490 1.00 . A A . 17 VAL HG12 1 1
7 8805 1 1 17 VAL HG13 H -1.271 -6.561 8.666 1.00 . A A . 17 VAL HG13 1 1
7 8806 1 1 17 VAL HG21 H -3.319 -4.750 9.829 1.00 . A A . 17 VAL HG21 1 1
7 8807 1 1 17 VAL HG22 H -4.531 -5.891 9.245 1.00 . A A . 17 VAL HG22 1 1
7 8808 1 1 17 VAL HG23 H -2.950 -6.473 9.769 1.00 . A A . 17 VAL HG23 1 1
7 8809 1 1 17 VAL N N -2.121 -3.222 8.364 1.00 . A A . 17 VAL N 1 1
7 8810 1 1 17 VAL O O -4.807 -2.770 8.311 1.00 . A A . 17 VAL O 1 1
7 8811 1 1 18 LEU C C -7.408 -4.241 7.193 1.00 . A A . 18 LEU C 1 1
7 8812 1 1 18 LEU CA C -6.501 -3.477 6.235 1.00 . A A . 18 LEU CA 1 1
7 8813 1 1 18 LEU CB C -6.965 -3.694 4.793 1.00 . A A . 18 LEU CB 1 1
7 8814 1 1 18 LEU CD1 C -6.261 -3.776 2.389 1.00 . A A . 18 LEU CD1 1 1
7 8815 1 1 18 LEU CD2 C -6.500 -1.571 3.545 1.00 . A A . 18 LEU CD2 1 1
7 8816 1 1 18 LEU CG C -6.114 -3.034 3.708 1.00 . A A . 18 LEU CG 1 1
7 8817 1 1 18 LEU H H -4.713 -4.480 5.709 1.00 . A A . 18 LEU H 1 1
7 8818 1 1 18 LEU HA H -6.557 -2.424 6.467 1.00 . A A . 18 LEU HA 1 1
7 8819 1 1 18 LEU HB2 H -6.973 -4.757 4.605 1.00 . A A . 18 LEU HB2 1 1
7 8820 1 1 18 LEU HB3 H -7.970 -3.307 4.708 1.00 . A A . 18 LEU HB3 1 1
7 8821 1 1 18 LEU HD11 H -6.448 -4.821 2.583 1.00 . A A . 18 LEU HD11 1 1
7 8822 1 1 18 LEU HD12 H -5.353 -3.673 1.814 1.00 . A A . 18 LEU HD12 1 1
7 8823 1 1 18 LEU HD13 H -7.088 -3.359 1.832 1.00 . A A . 18 LEU HD13 1 1
7 8824 1 1 18 LEU HD21 H -5.860 -1.110 2.807 1.00 . A A . 18 LEU HD21 1 1
7 8825 1 1 18 LEU HD22 H -6.385 -1.061 4.490 1.00 . A A . 18 LEU HD22 1 1
7 8826 1 1 18 LEU HD23 H -7.529 -1.503 3.222 1.00 . A A . 18 LEU HD23 1 1
7 8827 1 1 18 LEU HG H -5.074 -3.076 3.999 1.00 . A A . 18 LEU HG 1 1
7 8828 1 1 18 LEU N N -5.112 -3.896 6.387 1.00 . A A . 18 LEU N 1 1
7 8829 1 1 18 LEU O O -7.128 -5.385 7.553 1.00 . A A . 18 LEU O 1 1
7 8830 1 1 19 LYS C C -10.863 -4.181 7.942 1.00 . A A . 19 LYS C 1 1
7 8831 1 1 19 LYS CA C -9.451 -4.221 8.518 1.00 . A A . 19 LYS CA 1 1
7 8832 1 1 19 LYS CB C -9.421 -3.514 9.874 1.00 . A A . 19 LYS CB 1 1
7 8833 1 1 19 LYS CD C -8.362 -1.259 9.551 1.00 . A A . 19 LYS CD 1 1
7 8834 1 1 19 LYS CE C -7.519 -1.195 10.815 1.00 . A A . 19 LYS CE 1 1
7 8835 1 1 19 LYS CG C -9.658 -2.016 9.784 1.00 . A A . 19 LYS CG 1 1
7 8836 1 1 19 LYS H H -8.668 -2.691 7.282 1.00 . A A . 19 LYS H 1 1
7 8837 1 1 19 LYS HA H -9.160 -5.252 8.652 1.00 . A A . 19 LYS HA 1 1
7 8838 1 1 19 LYS HB2 H -10.185 -3.941 10.507 1.00 . A A . 19 LYS HB2 1 1
7 8839 1 1 19 LYS HB3 H -8.455 -3.677 10.331 1.00 . A A . 19 LYS HB3 1 1
7 8840 1 1 19 LYS HD2 H -7.796 -1.760 8.780 1.00 . A A . 19 LYS HD2 1 1
7 8841 1 1 19 LYS HD3 H -8.595 -0.253 9.233 1.00 . A A . 19 LYS HD3 1 1
7 8842 1 1 19 LYS HE2 H -7.454 -2.185 11.240 1.00 . A A . 19 LYS HE2 1 1
7 8843 1 1 19 LYS HE3 H -6.529 -0.849 10.555 1.00 . A A . 19 LYS HE3 1 1
7 8844 1 1 19 LYS HG2 H -10.332 -1.816 8.965 1.00 . A A . 19 LYS HG2 1 1
7 8845 1 1 19 LYS HG3 H -10.102 -1.675 10.709 1.00 . A A . 19 LYS HG3 1 1
7 8846 1 1 19 LYS HZ1 H -8.402 0.615 11.371 1.00 . A A . 19 LYS HZ1 1 1
7 8847 1 1 19 LYS HZ2 H -7.400 -0.052 12.560 1.00 . A A . 19 LYS HZ2 1 1
7 8848 1 1 19 LYS HZ3 H -8.931 -0.712 12.276 1.00 . A A . 19 LYS HZ3 1 1
7 8849 1 1 19 LYS N N -8.499 -3.602 7.603 1.00 . A A . 19 LYS N 1 1
7 8850 1 1 19 LYS NZ N -8.104 -0.271 11.826 1.00 . A A . 19 LYS NZ 1 1
7 8851 1 1 19 LYS O O -11.139 -3.438 7.000 1.00 . A A . 19 LYS O 1 1
7 8852 1 1 20 ASP C C -13.776 -3.650 8.098 1.00 . A A . 20 ASP C 1 1
7 8853 1 1 20 ASP CA C -13.139 -5.035 8.062 1.00 . A A . 20 ASP CA 1 1
7 8854 1 1 20 ASP CB C -13.945 -6.004 8.929 1.00 . A A . 20 ASP CB 1 1
7 8855 1 1 20 ASP CG C -13.878 -5.655 10.403 1.00 . A A . 20 ASP CG 1 1
7 8856 1 1 20 ASP H H -11.474 -5.551 9.264 1.00 . A A . 20 ASP H 1 1
7 8857 1 1 20 ASP HA H -13.140 -5.393 7.043 1.00 . A A . 20 ASP HA 1 1
7 8858 1 1 20 ASP HB2 H -14.980 -5.978 8.619 1.00 . A A . 20 ASP HB2 1 1
7 8859 1 1 20 ASP HB3 H -13.558 -7.003 8.796 1.00 . A A . 20 ASP HB3 1 1
7 8860 1 1 20 ASP N N -11.754 -4.982 8.516 1.00 . A A . 20 ASP N 1 1
7 8861 1 1 20 ASP O O -13.430 -2.818 8.937 1.00 . A A . 20 ASP O 1 1
7 8862 1 1 20 ASP OD1 O -12.803 -5.845 11.009 1.00 . A A . 20 ASP OD1 1 1
7 8863 1 1 20 ASP OD2 O -14.901 -5.192 10.951 1.00 . A A . 20 ASP OD2 1 1
7 8864 1 1 21 CYS C C -16.785 -2.284 6.506 1.00 . A A . 21 CYS C 1 1
7 8865 1 1 21 CYS CA C -15.392 -2.124 7.106 1.00 . A A . 21 CYS CA 1 1
7 8866 1 1 21 CYS CB C -14.575 -1.135 6.274 1.00 . A A . 21 CYS CB 1 1
7 8867 1 1 21 CYS H H -14.940 -4.113 6.540 1.00 . A A . 21 CYS H 1 1
7 8868 1 1 21 CYS HA H -15.489 -1.741 8.111 1.00 . A A . 21 CYS HA 1 1
7 8869 1 1 21 CYS HB2 H -14.126 -1.660 5.444 1.00 . A A . 21 CYS HB2 1 1
7 8870 1 1 21 CYS HB3 H -15.232 -0.368 5.892 1.00 . A A . 21 CYS HB3 1 1
7 8871 1 1 21 CYS HG H -12.212 -1.145 7.230 1.00 . A A . 21 CYS HG 1 1
7 8872 1 1 21 CYS N N -14.707 -3.409 7.181 1.00 . A A . 21 CYS N 1 1
7 8873 1 1 21 CYS O O -17.032 -3.199 5.722 1.00 . A A . 21 CYS O 1 1
7 8874 1 1 21 CYS SG S -13.246 -0.319 7.190 1.00 . A A . 21 CYS SG 1 1
7 8875 1 1 22 ALA C C -19.470 -0.083 5.791 1.00 . A A . 22 ALA C 1 1
7 8876 1 1 22 ALA CA C -19.060 -1.429 6.379 1.00 . A A . 22 ALA CA 1 1
7 8877 1 1 22 ALA CB C -20.017 -1.836 7.489 1.00 . A A . 22 ALA CB 1 1
7 8878 1 1 22 ALA H H -17.434 -0.681 7.509 1.00 . A A . 22 ALA H 1 1
7 8879 1 1 22 ALA HA H -19.108 -2.179 5.603 1.00 . A A . 22 ALA HA 1 1
7 8880 1 1 22 ALA HB1 H -19.988 -1.098 8.277 1.00 . A A . 22 ALA HB1 1 1
7 8881 1 1 22 ALA HB2 H -21.020 -1.900 7.093 1.00 . A A . 22 ALA HB2 1 1
7 8882 1 1 22 ALA HB3 H -19.723 -2.797 7.884 1.00 . A A . 22 ALA HB3 1 1
7 8883 1 1 22 ALA N N -17.692 -1.387 6.881 1.00 . A A . 22 ALA N 1 1
7 8884 1 1 22 ALA O O -19.074 0.971 6.290 1.00 . A A . 22 ALA O 1 1
7 8885 1 1 23 VAL C C -22.113 0.895 3.463 1.00 . A A . 23 VAL C 1 1
7 8886 1 1 23 VAL CA C -20.728 1.092 4.070 1.00 . A A . 23 VAL CA 1 1
7 8887 1 1 23 VAL CB C -19.754 1.539 2.963 1.00 . A A . 23 VAL CB 1 1
7 8888 1 1 23 VAL CG1 C -20.055 0.813 1.661 1.00 . A A . 23 VAL CG1 1 1
7 8889 1 1 23 VAL CG2 C -19.823 3.046 2.771 1.00 . A A . 23 VAL CG2 1 1
7 8890 1 1 23 VAL H H -20.546 -0.995 4.374 1.00 . A A . 23 VAL H 1 1
7 8891 1 1 23 VAL HA H -20.779 1.874 4.813 1.00 . A A . 23 VAL HA 1 1
7 8892 1 1 23 VAL HB H -18.751 1.282 3.270 1.00 . A A . 23 VAL HB 1 1
7 8893 1 1 23 VAL HG11 H -20.961 1.212 1.228 1.00 . A A . 23 VAL HG11 1 1
7 8894 1 1 23 VAL HG12 H -19.234 0.951 0.973 1.00 . A A . 23 VAL HG12 1 1
7 8895 1 1 23 VAL HG13 H -20.186 -0.241 1.859 1.00 . A A . 23 VAL HG13 1 1
7 8896 1 1 23 VAL HG21 H -19.441 3.540 3.652 1.00 . A A . 23 VAL HG21 1 1
7 8897 1 1 23 VAL HG22 H -19.229 3.326 1.914 1.00 . A A . 23 VAL HG22 1 1
7 8898 1 1 23 VAL HG23 H -20.850 3.342 2.609 1.00 . A A . 23 VAL HG23 1 1
7 8899 1 1 23 VAL N N -20.264 -0.125 4.726 1.00 . A A . 23 VAL N 1 1
7 8900 1 1 23 VAL O O -22.507 -0.226 3.141 1.00 . A A . 23 VAL O 1 1
7 8901 1 1 24 ILE C C -24.152 2.145 1.231 1.00 . A A . 24 ILE C 1 1
7 8902 1 1 24 ILE CA C -24.188 1.940 2.741 1.00 . A A . 24 ILE CA 1 1
7 8903 1 1 24 ILE CB C -25.108 3.003 3.370 1.00 . A A . 24 ILE CB 1 1
7 8904 1 1 24 ILE CD1 C -24.345 2.661 5.774 1.00 . A A . 24 ILE CD1 1 1
7 8905 1 1 24 ILE CG1 C -25.495 2.597 4.794 1.00 . A A . 24 ILE CG1 1 1
7 8906 1 1 24 ILE CG2 C -26.350 3.202 2.514 1.00 . A A . 24 ILE CG2 1 1
7 8907 1 1 24 ILE H H -22.478 2.856 3.587 1.00 . A A . 24 ILE H 1 1
7 8908 1 1 24 ILE HA H -24.602 0.965 2.952 1.00 . A A . 24 ILE HA 1 1
7 8909 1 1 24 ILE HB H -24.570 3.938 3.404 1.00 . A A . 24 ILE HB 1 1
7 8910 1 1 24 ILE HD11 H -24.687 2.351 6.751 1.00 . A A . 24 ILE HD11 1 1
7 8911 1 1 24 ILE HD12 H -23.554 2.003 5.446 1.00 . A A . 24 ILE HD12 1 1
7 8912 1 1 24 ILE HD13 H -23.973 3.673 5.828 1.00 . A A . 24 ILE HD13 1 1
7 8913 1 1 24 ILE HG12 H -26.272 3.254 5.151 1.00 . A A . 24 ILE HG12 1 1
7 8914 1 1 24 ILE HG13 H -25.865 1.582 4.782 1.00 . A A . 24 ILE HG13 1 1
7 8915 1 1 24 ILE HG21 H -27.149 3.596 3.125 1.00 . A A . 24 ILE HG21 1 1
7 8916 1 1 24 ILE HG22 H -26.131 3.897 1.718 1.00 . A A . 24 ILE HG22 1 1
7 8917 1 1 24 ILE HG23 H -26.652 2.255 2.093 1.00 . A A . 24 ILE HG23 1 1
7 8918 1 1 24 ILE N N -22.847 1.992 3.311 1.00 . A A . 24 ILE N 1 1
7 8919 1 1 24 ILE O O -23.287 2.849 0.711 1.00 . A A . 24 ILE O 1 1
7 8920 1 1 25 GLU C C -25.298 3.101 -1.343 1.00 . A A . 25 GLU C 1 1
7 8921 1 1 25 GLU CA C -25.175 1.640 -0.919 1.00 . A A . 25 GLU CA 1 1
7 8922 1 1 25 GLU CB C -26.364 0.840 -1.455 1.00 . A A . 25 GLU CB 1 1
7 8923 1 1 25 GLU CD C -27.326 -0.425 -3.418 1.00 . A A . 25 GLU CD 1 1
7 8924 1 1 25 GLU CG C -26.312 0.603 -2.955 1.00 . A A . 25 GLU CG 1 1
7 8925 1 1 25 GLU H H -25.760 0.977 1.004 1.00 . A A . 25 GLU H 1 1
7 8926 1 1 25 GLU HA H -24.264 1.234 -1.333 1.00 . A A . 25 GLU HA 1 1
7 8927 1 1 25 GLU HB2 H -26.390 -0.119 -0.959 1.00 . A A . 25 GLU HB2 1 1
7 8928 1 1 25 GLU HB3 H -27.274 1.376 -1.228 1.00 . A A . 25 GLU HB3 1 1
7 8929 1 1 25 GLU HG2 H -26.510 1.535 -3.461 1.00 . A A . 25 GLU HG2 1 1
7 8930 1 1 25 GLU HG3 H -25.323 0.255 -3.217 1.00 . A A . 25 GLU HG3 1 1
7 8931 1 1 25 GLU N N -25.098 1.525 0.532 1.00 . A A . 25 GLU N 1 1
7 8932 1 1 25 GLU O O -26.196 3.814 -0.897 1.00 . A A . 25 GLU O 1 1
7 8933 1 1 25 GLU OE1 O -27.548 -1.412 -2.687 1.00 . A A . 25 GLU OE1 1 1
7 8934 1 1 25 GLU OE2 O -27.898 -0.241 -4.513 1.00 . A A . 25 GLU OE2 1 1
7 8935 1 1 26 GLY C C -23.458 5.805 -1.908 1.00 . A A . 26 GLY C 1 1
7 8936 1 1 26 GLY CA C -24.412 4.913 -2.677 1.00 . A A . 26 GLY CA 1 1
7 8937 1 1 26 GLY H H -23.695 2.926 -2.529 1.00 . A A . 26 GLY H 1 1
7 8938 1 1 26 GLY HA2 H -24.140 4.929 -3.722 1.00 . A A . 26 GLY HA2 1 1
7 8939 1 1 26 GLY HA3 H -25.414 5.300 -2.570 1.00 . A A . 26 GLY HA3 1 1
7 8940 1 1 26 GLY N N -24.388 3.540 -2.208 1.00 . A A . 26 GLY N 1 1
7 8941 1 1 26 GLY O O -23.352 6.998 -2.189 1.00 . A A . 26 GLY O 1 1
7 8942 1 1 27 GLN C C -20.389 5.773 -0.617 1.00 . A A . 27 GLN C 1 1
7 8943 1 1 27 GLN CA C -21.816 5.978 -0.120 1.00 . A A . 27 GLN CA 1 1
7 8944 1 1 27 GLN CB C -21.923 5.555 1.347 1.00 . A A . 27 GLN CB 1 1
7 8945 1 1 27 GLN CD C -22.986 7.616 2.350 1.00 . A A . 27 GLN CD 1 1
7 8946 1 1 27 GLN CG C -23.134 6.135 2.060 1.00 . A A . 27 GLN CG 1 1
7 8947 1 1 27 GLN H H -22.892 4.270 -0.758 1.00 . A A . 27 GLN H 1 1
7 8948 1 1 27 GLN HA H -22.067 7.024 -0.202 1.00 . A A . 27 GLN HA 1 1
7 8949 1 1 27 GLN HB2 H -21.985 4.478 1.395 1.00 . A A . 27 GLN HB2 1 1
7 8950 1 1 27 GLN HB3 H -21.035 5.881 1.868 1.00 . A A . 27 GLN HB3 1 1
7 8951 1 1 27 GLN HE21 H -23.025 7.262 4.306 1.00 . A A . 27 GLN HE21 1 1
7 8952 1 1 27 GLN HE22 H -22.858 8.919 3.846 1.00 . A A . 27 GLN HE22 1 1
7 8953 1 1 27 GLN HG2 H -24.005 5.992 1.439 1.00 . A A . 27 GLN HG2 1 1
7 8954 1 1 27 GLN HG3 H -23.269 5.612 2.995 1.00 . A A . 27 GLN HG3 1 1
7 8955 1 1 27 GLN N N -22.764 5.225 -0.934 1.00 . A A . 27 GLN N 1 1
7 8956 1 1 27 GLN NE2 N -22.954 7.968 3.630 1.00 . A A . 27 GLN NE2 1 1
7 8957 1 1 27 GLN O O -20.122 4.873 -1.414 1.00 . A A . 27 GLN O 1 1
7 8958 1 1 27 GLN OE1 O -22.902 8.434 1.434 1.00 . A A . 27 GLN OE1 1 1
7 8959 1 1 28 ASP C C -17.224 5.968 0.596 1.00 . A A . 28 ASP C 1 1
7 8960 1 1 28 ASP CA C -18.076 6.526 -0.540 1.00 . A A . 28 ASP CA 1 1
7 8961 1 1 28 ASP CB C -17.554 7.902 -0.957 1.00 . A A . 28 ASP CB 1 1
7 8962 1 1 28 ASP CG C -16.043 7.997 -0.876 1.00 . A A . 28 ASP CG 1 1
7 8963 1 1 28 ASP H H -19.752 7.312 0.489 1.00 . A A . 28 ASP H 1 1
7 8964 1 1 28 ASP HA H -18.012 5.856 -1.384 1.00 . A A . 28 ASP HA 1 1
7 8965 1 1 28 ASP HB2 H -17.854 8.100 -1.976 1.00 . A A . 28 ASP HB2 1 1
7 8966 1 1 28 ASP HB3 H -17.980 8.653 -0.308 1.00 . A A . 28 ASP HB3 1 1
7 8967 1 1 28 ASP N N -19.477 6.615 -0.144 1.00 . A A . 28 ASP N 1 1
7 8968 1 1 28 ASP O O -17.549 6.138 1.771 1.00 . A A . 28 ASP O 1 1
7 8969 1 1 28 ASP OD1 O -15.370 7.573 -1.838 1.00 . A A . 28 ASP OD1 1 1
7 8970 1 1 28 ASP OD2 O -15.534 8.494 0.151 1.00 . A A . 28 ASP OD2 1 1
7 8971 1 1 29 PHE C C -13.863 4.436 0.618 1.00 . A A . 29 PHE C 1 1
7 8972 1 1 29 PHE CA C -15.235 4.715 1.226 1.00 . A A . 29 PHE CA 1 1
7 8973 1 1 29 PHE CB C -15.830 3.420 1.784 1.00 . A A . 29 PHE CB 1 1
7 8974 1 1 29 PHE CD1 C -14.410 1.546 0.910 1.00 . A A . 29 PHE CD1 1 1
7 8975 1 1 29 PHE CD2 C -16.617 1.794 0.043 1.00 . A A . 29 PHE CD2 1 1
7 8976 1 1 29 PHE CE1 C -14.209 0.450 0.092 1.00 . A A . 29 PHE CE1 1 1
7 8977 1 1 29 PHE CE2 C -16.422 0.698 -0.777 1.00 . A A . 29 PHE CE2 1 1
7 8978 1 1 29 PHE CG C -15.615 2.230 0.894 1.00 . A A . 29 PHE CG 1 1
7 8979 1 1 29 PHE CZ C -15.217 0.025 -0.752 1.00 . A A . 29 PHE CZ 1 1
7 8980 1 1 29 PHE H H -15.927 5.198 -0.716 1.00 . A A . 29 PHE H 1 1
7 8981 1 1 29 PHE HA H -15.122 5.425 2.031 1.00 . A A . 29 PHE HA 1 1
7 8982 1 1 29 PHE HB2 H -15.377 3.206 2.739 1.00 . A A . 29 PHE HB2 1 1
7 8983 1 1 29 PHE HB3 H -16.894 3.550 1.916 1.00 . A A . 29 PHE HB3 1 1
7 8984 1 1 29 PHE HD1 H -13.621 1.876 1.570 1.00 . A A . 29 PHE HD1 1 1
7 8985 1 1 29 PHE HD2 H -17.562 2.320 0.023 1.00 . A A . 29 PHE HD2 1 1
7 8986 1 1 29 PHE HE1 H -13.265 -0.075 0.113 1.00 . A A . 29 PHE HE1 1 1
7 8987 1 1 29 PHE HE2 H -17.212 0.369 -1.436 1.00 . A A . 29 PHE HE2 1 1
7 8988 1 1 29 PHE HZ H -15.062 -0.830 -1.392 1.00 . A A . 29 PHE HZ 1 1
7 8989 1 1 29 PHE N N -16.133 5.300 0.237 1.00 . A A . 29 PHE N 1 1
7 8990 1 1 29 PHE O O -13.752 3.779 -0.417 1.00 . A A . 29 PHE O 1 1
7 8991 1 1 30 VAL C C -10.629 3.959 1.803 1.00 . A A . 30 VAL C 1 1
7 8992 1 1 30 VAL CA C -11.456 4.748 0.794 1.00 . A A . 30 VAL CA 1 1
7 8993 1 1 30 VAL CB C -10.761 6.095 0.519 1.00 . A A . 30 VAL CB 1 1
7 8994 1 1 30 VAL CG1 C -10.725 6.945 1.780 1.00 . A A . 30 VAL CG1 1 1
7 8995 1 1 30 VAL CG2 C -9.356 5.869 -0.021 1.00 . A A . 30 VAL CG2 1 1
7 8996 1 1 30 VAL H H -12.973 5.457 2.088 1.00 . A A . 30 VAL H 1 1
7 8997 1 1 30 VAL HA H -11.500 4.194 -0.133 1.00 . A A . 30 VAL HA 1 1
7 8998 1 1 30 VAL HB H -11.331 6.625 -0.230 1.00 . A A . 30 VAL HB 1 1
7 8999 1 1 30 VAL HG11 H -11.554 6.676 2.418 1.00 . A A . 30 VAL HG11 1 1
7 9000 1 1 30 VAL HG12 H -9.796 6.775 2.303 1.00 . A A . 30 VAL HG12 1 1
7 9001 1 1 30 VAL HG13 H -10.802 7.989 1.512 1.00 . A A . 30 VAL HG13 1 1
7 9002 1 1 30 VAL HG21 H -9.185 6.522 -0.864 1.00 . A A . 30 VAL HG21 1 1
7 9003 1 1 30 VAL HG22 H -8.635 6.082 0.753 1.00 . A A . 30 VAL HG22 1 1
7 9004 1 1 30 VAL HG23 H -9.253 4.840 -0.336 1.00 . A A . 30 VAL HG23 1 1
7 9005 1 1 30 VAL N N -12.821 4.942 1.269 1.00 . A A . 30 VAL N 1 1
7 9006 1 1 30 VAL O O -10.391 4.418 2.921 1.00 . A A . 30 VAL O 1 1
7 9007 1 1 31 LEU C C -7.982 2.474 2.433 1.00 . A A . 31 LEU C 1 1
7 9008 1 1 31 LEU CA C -9.393 1.915 2.271 1.00 . A A . 31 LEU CA 1 1
7 9009 1 1 31 LEU CB C -9.329 0.495 1.706 1.00 . A A . 31 LEU CB 1 1
7 9010 1 1 31 LEU CD1 C -10.588 -1.282 0.465 1.00 . A A . 31 LEU CD1 1 1
7 9011 1 1 31 LEU CD2 C -11.080 -0.861 2.881 1.00 . A A . 31 LEU CD2 1 1
7 9012 1 1 31 LEU CG C -10.668 -0.229 1.559 1.00 . A A . 31 LEU CG 1 1
7 9013 1 1 31 LEU H H -10.416 2.459 0.500 1.00 . A A . 31 LEU H 1 1
7 9014 1 1 31 LEU HA H -9.869 1.888 3.239 1.00 . A A . 31 LEU HA 1 1
7 9015 1 1 31 LEU HB2 H -8.874 0.549 0.729 1.00 . A A . 31 LEU HB2 1 1
7 9016 1 1 31 LEU HB3 H -8.704 -0.093 2.361 1.00 . A A . 31 LEU HB3 1 1
7 9017 1 1 31 LEU HD11 H -10.217 -0.830 -0.443 1.00 . A A . 31 LEU HD11 1 1
7 9018 1 1 31 LEU HD12 H -11.572 -1.691 0.287 1.00 . A A . 31 LEU HD12 1 1
7 9019 1 1 31 LEU HD13 H -9.920 -2.072 0.774 1.00 . A A . 31 LEU HD13 1 1
7 9020 1 1 31 LEU HD21 H -10.454 -0.478 3.673 1.00 . A A . 31 LEU HD21 1 1
7 9021 1 1 31 LEU HD22 H -10.966 -1.933 2.817 1.00 . A A . 31 LEU HD22 1 1
7 9022 1 1 31 LEU HD23 H -12.113 -0.620 3.088 1.00 . A A . 31 LEU HD23 1 1
7 9023 1 1 31 LEU HG H -11.429 0.487 1.278 1.00 . A A . 31 LEU HG 1 1
7 9024 1 1 31 LEU N N -10.194 2.770 1.402 1.00 . A A . 31 LEU N 1 1
7 9025 1 1 31 LEU O O -7.219 2.545 1.471 1.00 . A A . 31 LEU O 1 1
7 9026 1 1 32 GLN C C -5.466 2.405 4.700 1.00 . A A . 32 GLN C 1 1
7 9027 1 1 32 GLN CA C -6.324 3.415 3.946 1.00 . A A . 32 GLN CA 1 1
7 9028 1 1 32 GLN CB C -6.452 4.703 4.761 1.00 . A A . 32 GLN CB 1 1
7 9029 1 1 32 GLN CD C -5.232 6.565 5.955 1.00 . A A . 32 GLN CD 1 1
7 9030 1 1 32 GLN CG C -5.137 5.443 4.940 1.00 . A A . 32 GLN CG 1 1
7 9031 1 1 32 GLN H H -8.296 2.782 4.383 1.00 . A A . 32 GLN H 1 1
7 9032 1 1 32 GLN HA H -5.847 3.642 3.004 1.00 . A A . 32 GLN HA 1 1
7 9033 1 1 32 GLN HB2 H -7.147 5.362 4.263 1.00 . A A . 32 GLN HB2 1 1
7 9034 1 1 32 GLN HB3 H -6.838 4.458 5.740 1.00 . A A . 32 GLN HB3 1 1
7 9035 1 1 32 GLN HE21 H -5.060 7.920 4.510 1.00 . A A . 32 GLN HE21 1 1
7 9036 1 1 32 GLN HE22 H -5.224 8.547 6.111 1.00 . A A . 32 GLN HE22 1 1
7 9037 1 1 32 GLN HG2 H -4.386 4.742 5.271 1.00 . A A . 32 GLN HG2 1 1
7 9038 1 1 32 GLN HG3 H -4.842 5.861 3.989 1.00 . A A . 32 GLN HG3 1 1
7 9039 1 1 32 GLN N N -7.644 2.865 3.658 1.00 . A A . 32 GLN N 1 1
7 9040 1 1 32 GLN NE2 N -5.164 7.803 5.478 1.00 . A A . 32 GLN NE2 1 1
7 9041 1 1 32 GLN O O -5.907 1.817 5.689 1.00 . A A . 32 GLN O 1 1
7 9042 1 1 32 GLN OE1 O -5.364 6.323 7.155 1.00 . A A . 32 GLN OE1 1 1
7 9043 1 1 33 CYS C C -1.889 1.791 4.808 1.00 . A A . 33 CYS C 1 1
7 9044 1 1 33 CYS CA C -3.321 1.267 4.857 1.00 . A A . 33 CYS CA 1 1
7 9045 1 1 33 CYS CB C -3.402 -0.096 4.169 1.00 . A A . 33 CYS CB 1 1
7 9046 1 1 33 CYS H H -3.947 2.706 3.437 1.00 . A A . 33 CYS H 1 1
7 9047 1 1 33 CYS HA H -3.615 1.157 5.890 1.00 . A A . 33 CYS HA 1 1
7 9048 1 1 33 CYS HB2 H -2.693 -0.767 4.631 1.00 . A A . 33 CYS HB2 1 1
7 9049 1 1 33 CYS HB3 H -4.398 -0.495 4.294 1.00 . A A . 33 CYS HB3 1 1
7 9050 1 1 33 CYS HG H -3.507 1.090 1.915 1.00 . A A . 33 CYS HG 1 1
7 9051 1 1 33 CYS N N -4.241 2.208 4.228 1.00 . A A . 33 CYS N 1 1
7 9052 1 1 33 CYS O O -1.560 2.652 3.992 1.00 . A A . 33 CYS O 1 1
7 9053 1 1 33 CYS SG S -3.042 -0.052 2.398 1.00 . A A . 33 CYS SG 1 1
7 9054 1 1 34 SER C C 1.269 0.611 5.163 1.00 . A A . 34 SER C 1 1
7 9055 1 1 34 SER CA C 0.354 1.684 5.747 1.00 . A A . 34 SER CA 1 1
7 9056 1 1 34 SER CB C 0.757 1.982 7.192 1.00 . A A . 34 SER CB 1 1
7 9057 1 1 34 SER H H -1.363 0.582 6.311 1.00 . A A . 34 SER H 1 1
7 9058 1 1 34 SER HA H 0.456 2.585 5.161 1.00 . A A . 34 SER HA 1 1
7 9059 1 1 34 SER HB2 H 0.588 1.106 7.799 1.00 . A A . 34 SER HB2 1 1
7 9060 1 1 34 SER HB3 H 1.805 2.245 7.224 1.00 . A A . 34 SER HB3 1 1
7 9061 1 1 34 SER HG H 0.551 3.841 7.775 1.00 . A A . 34 SER HG 1 1
7 9062 1 1 34 SER N N -1.041 1.266 5.687 1.00 . A A . 34 SER N 1 1
7 9063 1 1 34 SER O O 1.228 -0.548 5.576 1.00 . A A . 34 SER O 1 1
7 9064 1 1 34 SER OG O 0.000 3.057 7.721 1.00 . A A . 34 SER OG 1 1
7 9065 1 1 35 VAL C C 4.385 0.726 3.348 1.00 . A A . 35 VAL C 1 1
7 9066 1 1 35 VAL CA C 3.019 0.081 3.557 1.00 . A A . 35 VAL CA 1 1
7 9067 1 1 35 VAL CB C 2.479 -0.402 2.198 1.00 . A A . 35 VAL CB 1 1
7 9068 1 1 35 VAL CG1 C 2.141 0.782 1.306 1.00 . A A . 35 VAL CG1 1 1
7 9069 1 1 35 VAL CG2 C 3.484 -1.321 1.521 1.00 . A A . 35 VAL CG2 1 1
7 9070 1 1 35 VAL H H 2.079 1.944 3.912 1.00 . A A . 35 VAL H 1 1
7 9071 1 1 35 VAL HA H 3.133 -0.778 4.202 1.00 . A A . 35 VAL HA 1 1
7 9072 1 1 35 VAL HB H 1.572 -0.963 2.373 1.00 . A A . 35 VAL HB 1 1
7 9073 1 1 35 VAL HG11 H 3.053 1.202 0.906 1.00 . A A . 35 VAL HG11 1 1
7 9074 1 1 35 VAL HG12 H 1.509 0.453 0.494 1.00 . A A . 35 VAL HG12 1 1
7 9075 1 1 35 VAL HG13 H 1.623 1.533 1.884 1.00 . A A . 35 VAL HG13 1 1
7 9076 1 1 35 VAL HG21 H 3.304 -1.331 0.457 1.00 . A A . 35 VAL HG21 1 1
7 9077 1 1 35 VAL HG22 H 4.485 -0.963 1.715 1.00 . A A . 35 VAL HG22 1 1
7 9078 1 1 35 VAL HG23 H 3.379 -2.323 1.914 1.00 . A A . 35 VAL HG23 1 1
7 9079 1 1 35 VAL N N 2.093 1.007 4.198 1.00 . A A . 35 VAL N 1 1
7 9080 1 1 35 VAL O O 4.499 1.764 2.695 1.00 . A A . 35 VAL O 1 1
7 9081 1 1 36 ARG C C 7.650 -0.342 2.977 1.00 . A A . 36 ARG C 1 1
7 9082 1 1 36 ARG CA C 6.777 0.618 3.780 1.00 . A A . 36 ARG CA 1 1
7 9083 1 1 36 ARG CB C 7.389 0.845 5.164 1.00 . A A . 36 ARG CB 1 1
7 9084 1 1 36 ARG CD C 7.137 1.822 7.466 1.00 . A A . 36 ARG CD 1 1
7 9085 1 1 36 ARG CG C 6.527 1.700 6.078 1.00 . A A . 36 ARG CG 1 1
7 9086 1 1 36 ARG CZ C 9.323 2.307 8.482 1.00 . A A . 36 ARG CZ 1 1
7 9087 1 1 36 ARG H H 5.264 -0.719 4.413 1.00 . A A . 36 ARG H 1 1
7 9088 1 1 36 ARG HA H 6.728 1.563 3.259 1.00 . A A . 36 ARG HA 1 1
7 9089 1 1 36 ARG HB2 H 7.538 -0.114 5.640 1.00 . A A . 36 ARG HB2 1 1
7 9090 1 1 36 ARG HB3 H 8.345 1.332 5.046 1.00 . A A . 36 ARG HB3 1 1
7 9091 1 1 36 ARG HD2 H 6.573 2.549 8.031 1.00 . A A . 36 ARG HD2 1 1
7 9092 1 1 36 ARG HD3 H 7.078 0.861 7.956 1.00 . A A . 36 ARG HD3 1 1
7 9093 1 1 36 ARG HE H 8.903 2.490 6.541 1.00 . A A . 36 ARG HE 1 1
7 9094 1 1 36 ARG HG2 H 6.435 2.688 5.651 1.00 . A A . 36 ARG HG2 1 1
7 9095 1 1 36 ARG HG3 H 5.550 1.249 6.162 1.00 . A A . 36 ARG HG3 1 1
7 9096 1 1 36 ARG HH11 H 7.904 1.682 9.776 1.00 . A A . 36 ARG HH11 1 1
7 9097 1 1 36 ARG HH12 H 9.449 2.027 10.480 1.00 . A A . 36 ARG HH12 1 1
7 9098 1 1 36 ARG HH21 H 10.942 2.948 7.455 1.00 . A A . 36 ARG HH21 1 1
7 9099 1 1 36 ARG HH22 H 11.176 2.748 9.158 1.00 . A A . 36 ARG HH22 1 1
7 9100 1 1 36 ARG N N 5.419 0.104 3.905 1.00 . A A . 36 ARG N 1 1
7 9101 1 1 36 ARG NE N 8.535 2.243 7.415 1.00 . A A . 36 ARG NE 1 1
7 9102 1 1 36 ARG NH1 N 8.853 1.979 9.678 1.00 . A A . 36 ARG NH1 1 1
7 9103 1 1 36 ARG NH2 N 10.584 2.700 8.355 1.00 . A A . 36 ARG NH2 1 1
7 9104 1 1 36 ARG O O 7.237 -1.457 2.663 1.00 . A A . 36 ARG O 1 1
7 9105 1 1 37 GLY C C 10.696 0.083 1.000 1.00 . A A . 37 GLY C 1 1
7 9106 1 1 37 GLY CA C 9.771 -0.731 1.884 1.00 . A A . 37 GLY CA 1 1
7 9107 1 1 37 GLY H H 9.136 0.999 2.926 1.00 . A A . 37 GLY H 1 1
7 9108 1 1 37 GLY HA2 H 10.367 -1.316 2.569 1.00 . A A . 37 GLY HA2 1 1
7 9109 1 1 37 GLY HA3 H 9.195 -1.400 1.263 1.00 . A A . 37 GLY HA3 1 1
7 9110 1 1 37 GLY N N 8.860 0.101 2.648 1.00 . A A . 37 GLY N 1 1
7 9111 1 1 37 GLY O O 10.451 1.264 0.752 1.00 . A A . 37 GLY O 1 1
7 9112 1 1 38 THR C C 13.386 -0.857 -1.300 1.00 . A A . 38 THR C 1 1
7 9113 1 1 38 THR CA C 12.731 0.124 -0.334 1.00 . A A . 38 THR CA 1 1
7 9114 1 1 38 THR CB C 13.827 0.822 0.493 1.00 . A A . 38 THR CB 1 1
7 9115 1 1 38 THR CG2 C 15.040 1.134 -0.370 1.00 . A A . 38 THR CG2 1 1
7 9116 1 1 38 THR H H 11.906 -1.490 0.758 1.00 . A A . 38 THR H 1 1
7 9117 1 1 38 THR HA H 12.204 0.877 -0.902 1.00 . A A . 38 THR HA 1 1
7 9118 1 1 38 THR HB H 14.132 0.159 1.290 1.00 . A A . 38 THR HB 1 1
7 9119 1 1 38 THR HG1 H 12.372 1.943 1.210 1.00 . A A . 38 THR HG1 1 1
7 9120 1 1 38 THR HG21 H 15.523 0.212 -0.659 1.00 . A A . 38 THR HG21 1 1
7 9121 1 1 38 THR HG22 H 15.734 1.742 0.190 1.00 . A A . 38 THR HG22 1 1
7 9122 1 1 38 THR HG23 H 14.725 1.668 -1.254 1.00 . A A . 38 THR HG23 1 1
7 9123 1 1 38 THR N N 11.765 -0.549 0.525 1.00 . A A . 38 THR N 1 1
7 9124 1 1 38 THR O O 13.947 -1.877 -0.900 1.00 . A A . 38 THR O 1 1
7 9125 1 1 38 THR OG1 O 13.316 2.032 1.062 1.00 . A A . 38 THR OG1 1 1
7 9126 1 1 39 PRO C C 11.134 0.605 -2.921 1.00 . A A . 39 PRO C 1 1
7 9127 1 1 39 PRO CA C 12.649 0.668 -3.089 1.00 . A A . 39 PRO CA 1 1
7 9128 1 1 39 PRO CB C 13.021 0.705 -4.573 1.00 . A A . 39 PRO CB 1 1
7 9129 1 1 39 PRO CD C 13.878 -1.348 -3.699 1.00 . A A . 39 PRO CD 1 1
7 9130 1 1 39 PRO CG C 13.293 -0.715 -4.931 1.00 . A A . 39 PRO CG 1 1
7 9131 1 1 39 PRO HA H 13.027 1.553 -2.599 1.00 . A A . 39 PRO HA 1 1
7 9132 1 1 39 PRO HB2 H 12.195 1.106 -5.144 1.00 . A A . 39 PRO HB2 1 1
7 9133 1 1 39 PRO HB3 H 13.896 1.322 -4.714 1.00 . A A . 39 PRO HB3 1 1
7 9134 1 1 39 PRO HD2 H 13.567 -2.379 -3.620 1.00 . A A . 39 PRO HD2 1 1
7 9135 1 1 39 PRO HD3 H 14.956 -1.276 -3.714 1.00 . A A . 39 PRO HD3 1 1
7 9136 1 1 39 PRO HG2 H 12.372 -1.208 -5.204 1.00 . A A . 39 PRO HG2 1 1
7 9137 1 1 39 PRO HG3 H 14.000 -0.759 -5.746 1.00 . A A . 39 PRO HG3 1 1
7 9138 1 1 39 PRO N N 13.315 -0.543 -2.602 1.00 . A A . 39 PRO N 1 1
7 9139 1 1 39 PRO O O 10.590 -0.409 -2.484 1.00 . A A . 39 PRO O 1 1
7 9140 1 1 40 VAL C C 8.346 0.588 -3.874 1.00 . A A . 40 VAL C 1 1
7 9141 1 1 40 VAL CA C 9.006 1.762 -3.160 1.00 . A A . 40 VAL CA 1 1
7 9142 1 1 40 VAL CB C 8.459 3.078 -3.746 1.00 . A A . 40 VAL CB 1 1
7 9143 1 1 40 VAL CG1 C 6.939 3.055 -3.780 1.00 . A A . 40 VAL CG1 1 1
7 9144 1 1 40 VAL CG2 C 8.965 4.268 -2.945 1.00 . A A . 40 VAL CG2 1 1
7 9145 1 1 40 VAL H H 10.948 2.472 -3.613 1.00 . A A . 40 VAL H 1 1
7 9146 1 1 40 VAL HA H 8.749 1.725 -2.112 1.00 . A A . 40 VAL HA 1 1
7 9147 1 1 40 VAL HB H 8.819 3.174 -4.760 1.00 . A A . 40 VAL HB 1 1
7 9148 1 1 40 VAL HG11 H 6.573 2.342 -3.057 1.00 . A A . 40 VAL HG11 1 1
7 9149 1 1 40 VAL HG12 H 6.558 4.038 -3.543 1.00 . A A . 40 VAL HG12 1 1
7 9150 1 1 40 VAL HG13 H 6.605 2.769 -4.767 1.00 . A A . 40 VAL HG13 1 1
7 9151 1 1 40 VAL HG21 H 8.214 5.044 -2.939 1.00 . A A . 40 VAL HG21 1 1
7 9152 1 1 40 VAL HG22 H 9.172 3.957 -1.932 1.00 . A A . 40 VAL HG22 1 1
7 9153 1 1 40 VAL HG23 H 9.871 4.647 -3.396 1.00 . A A . 40 VAL HG23 1 1
7 9154 1 1 40 VAL N N 10.458 1.695 -3.271 1.00 . A A . 40 VAL N 1 1
7 9155 1 1 40 VAL O O 8.463 0.421 -5.088 1.00 . A A . 40 VAL O 1 1
7 9156 1 1 41 PRO C C 5.741 -1.041 -4.505 1.00 . A A . 41 PRO C 1 1
7 9157 1 1 41 PRO CA C 6.938 -1.421 -3.640 1.00 . A A . 41 PRO CA 1 1
7 9158 1 1 41 PRO CB C 6.476 -2.165 -2.384 1.00 . A A . 41 PRO CB 1 1
7 9159 1 1 41 PRO CD C 7.450 -0.110 -1.648 1.00 . A A . 41 PRO CD 1 1
7 9160 1 1 41 PRO CG C 6.373 -1.111 -1.336 1.00 . A A . 41 PRO CG 1 1
7 9161 1 1 41 PRO HA H 7.606 -2.052 -4.209 1.00 . A A . 41 PRO HA 1 1
7 9162 1 1 41 PRO HB2 H 5.519 -2.632 -2.571 1.00 . A A . 41 PRO HB2 1 1
7 9163 1 1 41 PRO HB3 H 7.204 -2.916 -2.118 1.00 . A A . 41 PRO HB3 1 1
7 9164 1 1 41 PRO HD2 H 7.124 0.888 -1.393 1.00 . A A . 41 PRO HD2 1 1
7 9165 1 1 41 PRO HD3 H 8.360 -0.358 -1.121 1.00 . A A . 41 PRO HD3 1 1
7 9166 1 1 41 PRO HG2 H 5.401 -0.643 -1.381 1.00 . A A . 41 PRO HG2 1 1
7 9167 1 1 41 PRO HG3 H 6.537 -1.546 -0.362 1.00 . A A . 41 PRO HG3 1 1
7 9168 1 1 41 PRO N N 7.633 -0.247 -3.103 1.00 . A A . 41 PRO N 1 1
7 9169 1 1 41 PRO O O 5.098 -0.016 -4.276 1.00 . A A . 41 PRO O 1 1
7 9170 1 1 42 ARG C C 2.996 -1.859 -5.688 1.00 . A A . 42 ARG C 1 1
7 9171 1 1 42 ARG CA C 4.327 -1.623 -6.398 1.00 . A A . 42 ARG CA 1 1
7 9172 1 1 42 ARG CB C 4.425 -2.522 -7.632 1.00 . A A . 42 ARG CB 1 1
7 9173 1 1 42 ARG CD C 6.811 -2.413 -8.414 1.00 . A A . 42 ARG CD 1 1
7 9174 1 1 42 ARG CG C 5.376 -1.995 -8.694 1.00 . A A . 42 ARG CG 1 1
7 9175 1 1 42 ARG CZ C 9.066 -1.993 -9.300 1.00 . A A . 42 ARG CZ 1 1
7 9176 1 1 42 ARG H H 5.996 -2.674 -5.630 1.00 . A A . 42 ARG H 1 1
7 9177 1 1 42 ARG HA H 4.376 -0.590 -6.710 1.00 . A A . 42 ARG HA 1 1
7 9178 1 1 42 ARG HB2 H 4.769 -3.499 -7.325 1.00 . A A . 42 ARG HB2 1 1
7 9179 1 1 42 ARG HB3 H 3.444 -2.616 -8.072 1.00 . A A . 42 ARG HB3 1 1
7 9180 1 1 42 ARG HD2 H 7.073 -2.106 -7.412 1.00 . A A . 42 ARG HD2 1 1
7 9181 1 1 42 ARG HD3 H 6.880 -3.488 -8.490 1.00 . A A . 42 ARG HD3 1 1
7 9182 1 1 42 ARG HE H 7.383 -1.240 -10.061 1.00 . A A . 42 ARG HE 1 1
7 9183 1 1 42 ARG HG2 H 5.080 -2.388 -9.656 1.00 . A A . 42 ARG HG2 1 1
7 9184 1 1 42 ARG HG3 H 5.321 -0.917 -8.711 1.00 . A A . 42 ARG HG3 1 1
7 9185 1 1 42 ARG HH11 H 9.000 -3.201 -7.682 1.00 . A A . 42 ARG HH11 1 1
7 9186 1 1 42 ARG HH12 H 10.583 -2.897 -8.316 1.00 . A A . 42 ARG HH12 1 1
7 9187 1 1 42 ARG HH21 H 9.462 -0.832 -10.906 1.00 . A A . 42 ARG HH21 1 1
7 9188 1 1 42 ARG HH22 H 10.845 -1.548 -10.150 1.00 . A A . 42 ARG HH22 1 1
7 9189 1 1 42 ARG N N 5.446 -1.873 -5.498 1.00 . A A . 42 ARG N 1 1
7 9190 1 1 42 ARG NE N 7.751 -1.810 -9.354 1.00 . A A . 42 ARG NE 1 1
7 9191 1 1 42 ARG NH1 N 9.593 -2.759 -8.355 1.00 . A A . 42 ARG NH1 1 1
7 9192 1 1 42 ARG NH2 N 9.856 -1.410 -10.192 1.00 . A A . 42 ARG NH2 1 1
7 9193 1 1 42 ARG O O 2.828 -2.850 -4.978 1.00 . A A . 42 ARG O 1 1
7 9194 1 1 43 ILE C C -0.290 -1.585 -6.253 1.00 . A A . 43 ILE C 1 1
7 9195 1 1 43 ILE CA C 0.741 -1.050 -5.265 1.00 . A A . 43 ILE CA 1 1
7 9196 1 1 43 ILE CB C 0.260 0.309 -4.724 1.00 . A A . 43 ILE CB 1 1
7 9197 1 1 43 ILE CD1 C 2.045 0.100 -2.921 1.00 . A A . 43 ILE CD1 1 1
7 9198 1 1 43 ILE CG1 C 1.381 0.997 -3.942 1.00 . A A . 43 ILE CG1 1 1
7 9199 1 1 43 ILE CG2 C -0.969 0.124 -3.846 1.00 . A A . 43 ILE CG2 1 1
7 9200 1 1 43 ILE H H 2.250 -0.174 -6.462 1.00 . A A . 43 ILE H 1 1
7 9201 1 1 43 ILE HA H 0.820 -1.738 -4.436 1.00 . A A . 43 ILE HA 1 1
7 9202 1 1 43 ILE HB H -0.017 0.928 -5.563 1.00 . A A . 43 ILE HB 1 1
7 9203 1 1 43 ILE HD11 H 2.869 -0.423 -3.384 1.00 . A A . 43 ILE HD11 1 1
7 9204 1 1 43 ILE HD12 H 2.414 0.698 -2.102 1.00 . A A . 43 ILE HD12 1 1
7 9205 1 1 43 ILE HD13 H 1.327 -0.617 -2.551 1.00 . A A . 43 ILE HD13 1 1
7 9206 1 1 43 ILE HG12 H 2.140 1.331 -4.632 1.00 . A A . 43 ILE HG12 1 1
7 9207 1 1 43 ILE HG13 H 0.974 1.851 -3.420 1.00 . A A . 43 ILE HG13 1 1
7 9208 1 1 43 ILE HG21 H -1.345 1.091 -3.545 1.00 . A A . 43 ILE HG21 1 1
7 9209 1 1 43 ILE HG22 H -1.732 -0.400 -4.402 1.00 . A A . 43 ILE HG22 1 1
7 9210 1 1 43 ILE HG23 H -0.704 -0.448 -2.970 1.00 . A A . 43 ILE HG23 1 1
7 9211 1 1 43 ILE N N 2.056 -0.941 -5.886 1.00 . A A . 43 ILE N 1 1
7 9212 1 1 43 ILE O O -0.660 -0.906 -7.211 1.00 . A A . 43 ILE O 1 1
7 9213 1 1 44 THR C C -2.919 -3.972 -6.073 1.00 . A A . 44 THR C 1 1
7 9214 1 1 44 THR CA C -1.742 -3.435 -6.880 1.00 . A A . 44 THR CA 1 1
7 9215 1 1 44 THR CB C -1.125 -4.587 -7.695 1.00 . A A . 44 THR CB 1 1
7 9216 1 1 44 THR CG2 C -2.182 -5.273 -8.548 1.00 . A A . 44 THR CG2 1 1
7 9217 1 1 44 THR H H -0.420 -3.299 -5.233 1.00 . A A . 44 THR H 1 1
7 9218 1 1 44 THR HA H -2.103 -2.686 -7.570 1.00 . A A . 44 THR HA 1 1
7 9219 1 1 44 THR HB H -0.711 -5.312 -7.009 1.00 . A A . 44 THR HB 1 1
7 9220 1 1 44 THR HG1 H 0.384 -3.378 -8.081 1.00 . A A . 44 THR HG1 1 1
7 9221 1 1 44 THR HG21 H -1.888 -5.231 -9.586 1.00 . A A . 44 THR HG21 1 1
7 9222 1 1 44 THR HG22 H -3.129 -4.769 -8.422 1.00 . A A . 44 THR HG22 1 1
7 9223 1 1 44 THR HG23 H -2.278 -6.304 -8.242 1.00 . A A . 44 THR HG23 1 1
7 9224 1 1 44 THR N N -0.753 -2.808 -6.013 1.00 . A A . 44 THR N 1 1
7 9225 1 1 44 THR O O -2.761 -4.878 -5.256 1.00 . A A . 44 THR O 1 1
7 9226 1 1 44 THR OG1 O -0.078 -4.087 -8.534 1.00 . A A . 44 THR OG1 1 1
7 9227 1 1 45 TRP C C -6.017 -4.942 -6.365 1.00 . A A . 45 TRP C 1 1
7 9228 1 1 45 TRP CA C -5.303 -3.831 -5.604 1.00 . A A . 45 TRP CA 1 1
7 9229 1 1 45 TRP CB C -6.246 -2.644 -5.405 1.00 . A A . 45 TRP CB 1 1
7 9230 1 1 45 TRP CD1 C -4.752 -0.633 -4.861 1.00 . A A . 45 TRP CD1 1 1
7 9231 1 1 45 TRP CD2 C -6.001 -1.345 -3.143 1.00 . A A . 45 TRP CD2 1 1
7 9232 1 1 45 TRP CE2 C -5.232 -0.244 -2.715 1.00 . A A . 45 TRP CE2 1 1
7 9233 1 1 45 TRP CE3 C -6.864 -1.958 -2.231 1.00 . A A . 45 TRP CE3 1 1
7 9234 1 1 45 TRP CG C -5.679 -1.576 -4.519 1.00 . A A . 45 TRP CG 1 1
7 9235 1 1 45 TRP CH2 C -6.156 -0.368 -0.545 1.00 . A A . 45 TRP CH2 1 1
7 9236 1 1 45 TRP CZ2 C -5.302 0.252 -1.416 1.00 . A A . 45 TRP CZ2 1 1
7 9237 1 1 45 TRP CZ3 C -6.932 -1.464 -0.943 1.00 . A A . 45 TRP CZ3 1 1
7 9238 1 1 45 TRP H H -4.161 -2.689 -6.973 1.00 . A A . 45 TRP H 1 1
7 9239 1 1 45 TRP HA H -5.004 -4.208 -4.637 1.00 . A A . 45 TRP HA 1 1
7 9240 1 1 45 TRP HB2 H -6.463 -2.200 -6.365 1.00 . A A . 45 TRP HB2 1 1
7 9241 1 1 45 TRP HB3 H -7.165 -2.995 -4.959 1.00 . A A . 45 TRP HB3 1 1
7 9242 1 1 45 TRP HD1 H -4.307 -0.546 -5.840 1.00 . A A . 45 TRP HD1 1 1
7 9243 1 1 45 TRP HE1 H -3.847 0.921 -3.776 1.00 . A A . 45 TRP HE1 1 1
7 9244 1 1 45 TRP HE3 H -7.471 -2.804 -2.519 1.00 . A A . 45 TRP HE3 1 1
7 9245 1 1 45 TRP HH2 H -6.241 -0.016 0.472 1.00 . A A . 45 TRP HH2 1 1
7 9246 1 1 45 TRP HZ2 H -4.710 1.097 -1.094 1.00 . A A . 45 TRP HZ2 1 1
7 9247 1 1 45 TRP HZ3 H -7.594 -1.925 -0.224 1.00 . A A . 45 TRP HZ3 1 1
7 9248 1 1 45 TRP N N -4.098 -3.408 -6.309 1.00 . A A . 45 TRP N 1 1
7 9249 1 1 45 TRP NE1 N -4.478 0.171 -3.781 1.00 . A A . 45 TRP NE1 1 1
7 9250 1 1 45 TRP O O -6.237 -4.838 -7.573 1.00 . A A . 45 TRP O 1 1
7 9251 1 1 46 LEU C C -8.386 -7.418 -5.550 1.00 . A A . 46 LEU C 1 1
7 9252 1 1 46 LEU CA C -7.068 -7.135 -6.263 1.00 . A A . 46 LEU CA 1 1
7 9253 1 1 46 LEU CB C -6.179 -8.380 -6.228 1.00 . A A . 46 LEU CB 1 1
7 9254 1 1 46 LEU CD1 C -3.858 -9.258 -6.580 1.00 . A A . 46 LEU CD1 1 1
7 9255 1 1 46 LEU CD2 C -5.314 -8.756 -8.551 1.00 . A A . 46 LEU CD2 1 1
7 9256 1 1 46 LEU CG C -4.946 -8.350 -7.132 1.00 . A A . 46 LEU CG 1 1
7 9257 1 1 46 LEU H H -6.174 -6.030 -4.696 1.00 . A A . 46 LEU H 1 1
7 9258 1 1 46 LEU HA H -7.276 -6.881 -7.292 1.00 . A A . 46 LEU HA 1 1
7 9259 1 1 46 LEU HB2 H -5.842 -8.517 -5.213 1.00 . A A . 46 LEU HB2 1 1
7 9260 1 1 46 LEU HB3 H -6.784 -9.226 -6.522 1.00 . A A . 46 LEU HB3 1 1
7 9261 1 1 46 LEU HD11 H -3.839 -10.180 -7.142 1.00 . A A . 46 LEU HD11 1 1
7 9262 1 1 46 LEU HD12 H -4.061 -9.474 -5.542 1.00 . A A . 46 LEU HD12 1 1
7 9263 1 1 46 LEU HD13 H -2.900 -8.765 -6.664 1.00 . A A . 46 LEU HD13 1 1
7 9264 1 1 46 LEU HD21 H -5.486 -7.871 -9.145 1.00 . A A . 46 LEU HD21 1 1
7 9265 1 1 46 LEU HD22 H -6.211 -9.357 -8.532 1.00 . A A . 46 LEU HD22 1 1
7 9266 1 1 46 LEU HD23 H -4.506 -9.329 -8.982 1.00 . A A . 46 LEU HD23 1 1
7 9267 1 1 46 LEU HG H -4.554 -7.342 -7.162 1.00 . A A . 46 LEU HG 1 1
7 9268 1 1 46 LEU N N -6.377 -6.004 -5.654 1.00 . A A . 46 LEU N 1 1
7 9269 1 1 46 LEU O O -8.412 -7.651 -4.340 1.00 . A A . 46 LEU O 1 1
7 9270 1 1 47 LEU C C -11.486 -8.805 -6.473 1.00 . A A . 47 LEU C 1 1
7 9271 1 1 47 LEU CA C -10.801 -7.653 -5.746 1.00 . A A . 47 LEU CA 1 1
7 9272 1 1 47 LEU CB C -11.665 -6.394 -5.832 1.00 . A A . 47 LEU CB 1 1
7 9273 1 1 47 LEU CD1 C -13.341 -6.804 -4.014 1.00 . A A . 47 LEU CD1 1 1
7 9274 1 1 47 LEU CD2 C -13.947 -5.364 -5.967 1.00 . A A . 47 LEU CD2 1 1
7 9275 1 1 47 LEU CG C -13.148 -6.573 -5.505 1.00 . A A . 47 LEU CG 1 1
7 9276 1 1 47 LEU H H -9.394 -7.205 -7.262 1.00 . A A . 47 LEU H 1 1
7 9277 1 1 47 LEU HA H -10.675 -7.923 -4.708 1.00 . A A . 47 LEU HA 1 1
7 9278 1 1 47 LEU HB2 H -11.261 -5.667 -5.144 1.00 . A A . 47 LEU HB2 1 1
7 9279 1 1 47 LEU HB3 H -11.592 -6.012 -6.840 1.00 . A A . 47 LEU HB3 1 1
7 9280 1 1 47 LEU HD11 H -13.525 -5.860 -3.525 1.00 . A A . 47 LEU HD11 1 1
7 9281 1 1 47 LEU HD12 H -12.452 -7.257 -3.602 1.00 . A A . 47 LEU HD12 1 1
7 9282 1 1 47 LEU HD13 H -14.185 -7.461 -3.858 1.00 . A A . 47 LEU HD13 1 1
7 9283 1 1 47 LEU HD21 H -14.695 -5.677 -6.679 1.00 . A A . 47 LEU HD21 1 1
7 9284 1 1 47 LEU HD22 H -13.282 -4.651 -6.433 1.00 . A A . 47 LEU HD22 1 1
7 9285 1 1 47 LEU HD23 H -14.428 -4.904 -5.116 1.00 . A A . 47 LEU HD23 1 1
7 9286 1 1 47 LEU HG H -13.523 -7.443 -6.028 1.00 . A A . 47 LEU HG 1 1
7 9287 1 1 47 LEU N N -9.478 -7.397 -6.305 1.00 . A A . 47 LEU N 1 1
7 9288 1 1 47 LEU O O -11.427 -8.901 -7.698 1.00 . A A . 47 LEU O 1 1
7 9289 1 1 48 ASN C C -11.899 -11.651 -7.153 1.00 . A A . 48 ASN C 1 1
7 9290 1 1 48 ASN CA C -12.838 -10.820 -6.283 1.00 . A A . 48 ASN CA 1 1
7 9291 1 1 48 ASN CB C -14.036 -10.351 -7.110 1.00 . A A . 48 ASN CB 1 1
7 9292 1 1 48 ASN CG C -15.289 -10.189 -6.271 1.00 . A A . 48 ASN CG 1 1
7 9293 1 1 48 ASN H H -12.151 -9.545 -4.739 1.00 . A A . 48 ASN H 1 1
7 9294 1 1 48 ASN HA H -13.192 -11.434 -5.468 1.00 . A A . 48 ASN HA 1 1
7 9295 1 1 48 ASN HB2 H -13.803 -9.398 -7.562 1.00 . A A . 48 ASN HB2 1 1
7 9296 1 1 48 ASN HB3 H -14.236 -11.074 -7.886 1.00 . A A . 48 ASN HB3 1 1
7 9297 1 1 48 ASN HD21 H -15.633 -8.407 -7.085 1.00 . A A . 48 ASN HD21 1 1
7 9298 1 1 48 ASN HD22 H -16.785 -8.930 -5.908 1.00 . A A . 48 ASN HD22 1 1
7 9299 1 1 48 ASN N N -12.139 -9.675 -5.710 1.00 . A A . 48 ASN N 1 1
7 9300 1 1 48 ASN ND2 N -15.971 -9.062 -6.439 1.00 . A A . 48 ASN ND2 1 1
7 9301 1 1 48 ASN O O -12.335 -12.333 -8.079 1.00 . A A . 48 ASN O 1 1
7 9302 1 1 48 ASN OD1 O -15.640 -11.067 -5.482 1.00 . A A . 48 ASN OD1 1 1
7 9303 1 1 49 GLY C C -9.303 -11.688 -8.939 1.00 . A A . 49 GLY C 1 1
7 9304 1 1 49 GLY CA C -9.627 -12.340 -7.609 1.00 . A A . 49 GLY CA 1 1
7 9305 1 1 49 GLY H H -10.316 -11.028 -6.097 1.00 . A A . 49 GLY H 1 1
7 9306 1 1 49 GLY HA2 H -8.720 -12.420 -7.029 1.00 . A A . 49 GLY HA2 1 1
7 9307 1 1 49 GLY HA3 H -10.014 -13.331 -7.793 1.00 . A A . 49 GLY HA3 1 1
7 9308 1 1 49 GLY N N -10.607 -11.589 -6.846 1.00 . A A . 49 GLY N 1 1
7 9309 1 1 49 GLY O O -8.735 -12.323 -9.826 1.00 . A A . 49 GLY O 1 1
7 9310 1 1 50 GLN C C -8.920 -8.269 -10.008 1.00 . A A . 50 GLN C 1 1
7 9311 1 1 50 GLN CA C -9.414 -9.680 -10.309 1.00 . A A . 50 GLN CA 1 1
7 9312 1 1 50 GLN CB C -10.682 -9.618 -11.161 1.00 . A A . 50 GLN CB 1 1
7 9313 1 1 50 GLN CD C -13.010 -8.640 -11.249 1.00 . A A . 50 GLN CD 1 1
7 9314 1 1 50 GLN CG C -11.564 -8.418 -10.854 1.00 . A A . 50 GLN CG 1 1
7 9315 1 1 50 GLN H H -10.117 -9.965 -8.333 1.00 . A A . 50 GLN H 1 1
7 9316 1 1 50 GLN HA H -8.648 -10.206 -10.858 1.00 . A A . 50 GLN HA 1 1
7 9317 1 1 50 GLN HB2 H -10.401 -9.573 -12.203 1.00 . A A . 50 GLN HB2 1 1
7 9318 1 1 50 GLN HB3 H -11.260 -10.515 -10.991 1.00 . A A . 50 GLN HB3 1 1
7 9319 1 1 50 GLN HE21 H -13.166 -10.128 -9.939 1.00 . A A . 50 GLN HE21 1 1
7 9320 1 1 50 GLN HE22 H -14.590 -9.779 -10.853 1.00 . A A . 50 GLN HE22 1 1
7 9321 1 1 50 GLN HG2 H -11.524 -8.221 -9.793 1.00 . A A . 50 GLN HG2 1 1
7 9322 1 1 50 GLN HG3 H -11.185 -7.563 -11.393 1.00 . A A . 50 GLN HG3 1 1
7 9323 1 1 50 GLN N N -9.667 -10.417 -9.077 1.00 . A A . 50 GLN N 1 1
7 9324 1 1 50 GLN NE2 N -13.654 -9.615 -10.617 1.00 . A A . 50 GLN NE2 1 1
7 9325 1 1 50 GLN O O -9.371 -7.615 -9.068 1.00 . A A . 50 GLN O 1 1
7 9326 1 1 50 GLN OE1 O -13.544 -7.944 -12.113 1.00 . A A . 50 GLN OE1 1 1
7 9327 1 1 51 PRO C C -8.388 -5.345 -11.009 1.00 . A A . 51 PRO C 1 1
7 9328 1 1 51 PRO CA C -7.394 -6.449 -10.664 1.00 . A A . 51 PRO CA 1 1
7 9329 1 1 51 PRO CB C -6.226 -6.445 -11.653 1.00 . A A . 51 PRO CB 1 1
7 9330 1 1 51 PRO CD C -7.386 -8.512 -11.964 1.00 . A A . 51 PRO CD 1 1
7 9331 1 1 51 PRO CG C -6.601 -7.451 -12.686 1.00 . A A . 51 PRO CG 1 1
7 9332 1 1 51 PRO HA H -7.020 -6.294 -9.662 1.00 . A A . 51 PRO HA 1 1
7 9333 1 1 51 PRO HB2 H -6.118 -5.459 -12.083 1.00 . A A . 51 PRO HB2 1 1
7 9334 1 1 51 PRO HB3 H -5.316 -6.723 -11.143 1.00 . A A . 51 PRO HB3 1 1
7 9335 1 1 51 PRO HD2 H -8.158 -8.911 -12.605 1.00 . A A . 51 PRO HD2 1 1
7 9336 1 1 51 PRO HD3 H -6.730 -9.301 -11.624 1.00 . A A . 51 PRO HD3 1 1
7 9337 1 1 51 PRO HG2 H -7.209 -6.988 -13.447 1.00 . A A . 51 PRO HG2 1 1
7 9338 1 1 51 PRO HG3 H -5.710 -7.877 -13.123 1.00 . A A . 51 PRO HG3 1 1
7 9339 1 1 51 PRO N N -7.970 -7.787 -10.823 1.00 . A A . 51 PRO N 1 1
7 9340 1 1 51 PRO O O -9.214 -5.500 -11.910 1.00 . A A . 51 PRO O 1 1
7 9341 1 1 52 ILE C C -8.531 -2.051 -11.404 1.00 . A A . 52 ILE C 1 1
7 9342 1 1 52 ILE CA C -9.195 -3.102 -10.521 1.00 . A A . 52 ILE CA 1 1
7 9343 1 1 52 ILE CB C -9.628 -2.446 -9.197 1.00 . A A . 52 ILE CB 1 1
7 9344 1 1 52 ILE CD1 C -10.182 -2.943 -6.763 1.00 . A A . 52 ILE CD1 1 1
7 9345 1 1 52 ILE CG1 C -9.879 -3.514 -8.131 1.00 . A A . 52 ILE CG1 1 1
7 9346 1 1 52 ILE CG2 C -10.873 -1.597 -9.409 1.00 . A A . 52 ILE CG2 1 1
7 9347 1 1 52 ILE H H -7.624 -4.168 -9.586 1.00 . A A . 52 ILE H 1 1
7 9348 1 1 52 ILE HA H -10.078 -3.472 -11.022 1.00 . A A . 52 ILE HA 1 1
7 9349 1 1 52 ILE HB H -8.831 -1.797 -8.866 1.00 . A A . 52 ILE HB 1 1
7 9350 1 1 52 ILE HD11 H -9.776 -1.944 -6.693 1.00 . A A . 52 ILE HD11 1 1
7 9351 1 1 52 ILE HD12 H -11.251 -2.907 -6.616 1.00 . A A . 52 ILE HD12 1 1
7 9352 1 1 52 ILE HD13 H -9.734 -3.567 -6.005 1.00 . A A . 52 ILE HD13 1 1
7 9353 1 1 52 ILE HG12 H -10.719 -4.121 -8.430 1.00 . A A . 52 ILE HG12 1 1
7 9354 1 1 52 ILE HG13 H -9.002 -4.138 -8.044 1.00 . A A . 52 ILE HG13 1 1
7 9355 1 1 52 ILE HG21 H -10.602 -0.681 -9.913 1.00 . A A . 52 ILE HG21 1 1
7 9356 1 1 52 ILE HG22 H -11.581 -2.143 -10.013 1.00 . A A . 52 ILE HG22 1 1
7 9357 1 1 52 ILE HG23 H -11.318 -1.365 -8.453 1.00 . A A . 52 ILE HG23 1 1
7 9358 1 1 52 ILE N N -8.303 -4.232 -10.289 1.00 . A A . 52 ILE N 1 1
7 9359 1 1 52 ILE O O -7.684 -1.286 -10.944 1.00 . A A . 52 ILE O 1 1
7 9360 1 1 53 GLN C C -8.890 0.347 -13.341 1.00 . A A . 53 GLN C 1 1
7 9361 1 1 53 GLN CA C -8.368 -1.059 -13.620 1.00 . A A . 53 GLN CA 1 1
7 9362 1 1 53 GLN CB C -8.712 -1.468 -15.054 1.00 . A A . 53 GLN CB 1 1
7 9363 1 1 53 GLN CD C -8.428 -3.168 -16.901 1.00 . A A . 53 GLN CD 1 1
7 9364 1 1 53 GLN CG C -8.148 -2.822 -15.452 1.00 . A A . 53 GLN CG 1 1
7 9365 1 1 53 GLN H H -9.604 -2.654 -12.980 1.00 . A A . 53 GLN H 1 1
7 9366 1 1 53 GLN HA H -7.295 -1.061 -13.503 1.00 . A A . 53 GLN HA 1 1
7 9367 1 1 53 GLN HB2 H -9.786 -1.505 -15.157 1.00 . A A . 53 GLN HB2 1 1
7 9368 1 1 53 GLN HB3 H -8.318 -0.725 -15.732 1.00 . A A . 53 GLN HB3 1 1
7 9369 1 1 53 GLN HE21 H -7.333 -1.622 -17.506 1.00 . A A . 53 GLN HE21 1 1
7 9370 1 1 53 GLN HE22 H -8.044 -2.575 -18.760 1.00 . A A . 53 GLN HE22 1 1
7 9371 1 1 53 GLN HG2 H -7.079 -2.812 -15.301 1.00 . A A . 53 GLN HG2 1 1
7 9372 1 1 53 GLN HG3 H -8.592 -3.581 -14.824 1.00 . A A . 53 GLN HG3 1 1
7 9373 1 1 53 GLN N N -8.924 -2.018 -12.673 1.00 . A A . 53 GLN N 1 1
7 9374 1 1 53 GLN NE2 N -7.881 -2.375 -17.815 1.00 . A A . 53 GLN NE2 1 1
7 9375 1 1 53 GLN O O -8.181 1.333 -13.541 1.00 . A A . 53 GLN O 1 1
7 9376 1 1 53 GLN OE1 O -9.128 -4.137 -17.197 1.00 . A A . 53 GLN OE1 1 1
7 9377 1 1 54 TYR C C -10.576 2.068 -11.100 1.00 . A A . 54 TYR C 1 1
7 9378 1 1 54 TYR CA C -10.749 1.716 -12.574 1.00 . A A . 54 TYR CA 1 1
7 9379 1 1 54 TYR CB C -12.236 1.688 -12.932 1.00 . A A . 54 TYR CB 1 1
7 9380 1 1 54 TYR CD1 C -13.049 -0.695 -12.741 1.00 . A A . 54 TYR CD1 1 1
7 9381 1 1 54 TYR CD2 C -13.697 0.853 -11.049 1.00 . A A . 54 TYR CD2 1 1
7 9382 1 1 54 TYR CE1 C -13.753 -1.697 -12.102 1.00 . A A . 54 TYR CE1 1 1
7 9383 1 1 54 TYR CE2 C -14.403 -0.142 -10.402 1.00 . A A . 54 TYR CE2 1 1
7 9384 1 1 54 TYR CG C -13.008 0.595 -12.228 1.00 . A A . 54 TYR CG 1 1
7 9385 1 1 54 TYR CZ C -14.429 -1.415 -10.932 1.00 . A A . 54 TYR CZ 1 1
7 9386 1 1 54 TYR H H -10.647 -0.392 -12.739 1.00 . A A . 54 TYR H 1 1
7 9387 1 1 54 TYR HA H -10.259 2.469 -13.173 1.00 . A A . 54 TYR HA 1 1
7 9388 1 1 54 TYR HB2 H -12.682 2.634 -12.663 1.00 . A A . 54 TYR HB2 1 1
7 9389 1 1 54 TYR HB3 H -12.341 1.536 -13.996 1.00 . A A . 54 TYR HB3 1 1
7 9390 1 1 54 TYR HD1 H -12.518 -0.912 -13.657 1.00 . A A . 54 TYR HD1 1 1
7 9391 1 1 54 TYR HD2 H -13.675 1.851 -10.636 1.00 . A A . 54 TYR HD2 1 1
7 9392 1 1 54 TYR HE1 H -13.773 -2.694 -12.516 1.00 . A A . 54 TYR HE1 1 1
7 9393 1 1 54 TYR HE2 H -14.933 0.077 -9.486 1.00 . A A . 54 TYR HE2 1 1
7 9394 1 1 54 TYR HH H -15.838 -2.020 -9.773 1.00 . A A . 54 TYR HH 1 1
7 9395 1 1 54 TYR N N -10.132 0.430 -12.879 1.00 . A A . 54 TYR N 1 1
7 9396 1 1 54 TYR O O -11.456 2.670 -10.487 1.00 . A A . 54 TYR O 1 1
7 9397 1 1 54 TYR OH O -15.131 -2.410 -10.291 1.00 . A A . 54 TYR OH 1 1
7 9398 1 1 55 ALA C C -8.295 3.227 -8.993 1.00 . A A . 55 ALA C 1 1
7 9399 1 1 55 ALA CA C -9.141 1.966 -9.138 1.00 . A A . 55 ALA CA 1 1
7 9400 1 1 55 ALA CB C -8.435 0.779 -8.500 1.00 . A A . 55 ALA CB 1 1
7 9401 1 1 55 ALA H H -8.770 1.212 -11.080 1.00 . A A . 55 ALA H 1 1
7 9402 1 1 55 ALA HA H -10.080 2.114 -8.624 1.00 . A A . 55 ALA HA 1 1
7 9403 1 1 55 ALA HB1 H -9.138 0.226 -7.894 1.00 . A A . 55 ALA HB1 1 1
7 9404 1 1 55 ALA HB2 H -8.044 0.135 -9.275 1.00 . A A . 55 ALA HB2 1 1
7 9405 1 1 55 ALA HB3 H -7.624 1.132 -7.881 1.00 . A A . 55 ALA HB3 1 1
7 9406 1 1 55 ALA N N -9.433 1.689 -10.538 1.00 . A A . 55 ALA N 1 1
7 9407 1 1 55 ALA O O -7.134 3.257 -9.402 1.00 . A A . 55 ALA O 1 1
7 9408 1 1 56 ARG C C -7.397 5.517 -6.904 1.00 . A A . 56 ARG C 1 1
7 9409 1 1 56 ARG CA C -8.184 5.529 -8.211 1.00 . A A . 56 ARG CA 1 1
7 9410 1 1 56 ARG CB C -9.178 6.692 -8.210 1.00 . A A . 56 ARG CB 1 1
7 9411 1 1 56 ARG CD C -11.117 7.720 -9.434 1.00 . A A . 56 ARG CD 1 1
7 9412 1 1 56 ARG CG C -9.810 6.954 -9.567 1.00 . A A . 56 ARG CG 1 1
7 9413 1 1 56 ARG CZ C -12.869 6.350 -10.480 1.00 . A A . 56 ARG CZ 1 1
7 9414 1 1 56 ARG H H -9.811 4.180 -8.103 1.00 . A A . 56 ARG H 1 1
7 9415 1 1 56 ARG HA H -7.494 5.658 -9.032 1.00 . A A . 56 ARG HA 1 1
7 9416 1 1 56 ARG HB2 H -9.967 6.474 -7.505 1.00 . A A . 56 ARG HB2 1 1
7 9417 1 1 56 ARG HB3 H -8.664 7.588 -7.897 1.00 . A A . 56 ARG HB3 1 1
7 9418 1 1 56 ARG HD2 H -11.571 7.470 -8.486 1.00 . A A . 56 ARG HD2 1 1
7 9419 1 1 56 ARG HD3 H -10.902 8.778 -9.461 1.00 . A A . 56 ARG HD3 1 1
7 9420 1 1 56 ARG HE H -12.072 7.991 -11.286 1.00 . A A . 56 ARG HE 1 1
7 9421 1 1 56 ARG HG2 H -9.125 7.535 -10.167 1.00 . A A . 56 ARG HG2 1 1
7 9422 1 1 56 ARG HG3 H -10.005 6.009 -10.051 1.00 . A A . 56 ARG HG3 1 1
7 9423 1 1 56 ARG HH11 H -12.246 5.698 -8.673 1.00 . A A . 56 ARG HH11 1 1
7 9424 1 1 56 ARG HH12 H -13.481 4.741 -9.421 1.00 . A A . 56 ARG HH12 1 1
7 9425 1 1 56 ARG HH21 H -13.698 6.739 -12.282 1.00 . A A . 56 ARG HH21 1 1
7 9426 1 1 56 ARG HH22 H -14.306 5.334 -11.475 1.00 . A A . 56 ARG HH22 1 1
7 9427 1 1 56 ARG N N -8.884 4.265 -8.408 1.00 . A A . 56 ARG N 1 1
7 9428 1 1 56 ARG NE N -12.053 7.397 -10.507 1.00 . A A . 56 ARG NE 1 1
7 9429 1 1 56 ARG NH1 N -12.865 5.528 -9.440 1.00 . A A . 56 ARG NH1 1 1
7 9430 1 1 56 ARG NH2 N -13.692 6.122 -11.496 1.00 . A A . 56 ARG NH2 1 1
7 9431 1 1 56 ARG O O -7.695 6.275 -5.981 1.00 . A A . 56 ARG O 1 1
7 9432 1 1 57 SER C C -4.491 5.620 -5.613 1.00 . A A . 57 SER C 1 1
7 9433 1 1 57 SER CA C -5.564 4.536 -5.637 1.00 . A A . 57 SER CA 1 1
7 9434 1 1 57 SER CB C -4.911 3.154 -5.573 1.00 . A A . 57 SER CB 1 1
7 9435 1 1 57 SER H H -6.203 4.072 -7.602 1.00 . A A . 57 SER H 1 1
7 9436 1 1 57 SER HA H -6.205 4.662 -4.777 1.00 . A A . 57 SER HA 1 1
7 9437 1 1 57 SER HB2 H -4.479 3.007 -4.595 1.00 . A A . 57 SER HB2 1 1
7 9438 1 1 57 SER HB3 H -5.660 2.396 -5.753 1.00 . A A . 57 SER HB3 1 1
7 9439 1 1 57 SER HG H -4.104 3.571 -7.309 1.00 . A A . 57 SER HG 1 1
7 9440 1 1 57 SER N N -6.391 4.650 -6.832 1.00 . A A . 57 SER N 1 1
7 9441 1 1 57 SER O O -4.081 6.128 -6.658 1.00 . A A . 57 SER O 1 1
7 9442 1 1 57 SER OG O -3.890 3.027 -6.547 1.00 . A A . 57 SER OG 1 1
7 9443 1 1 58 THR C C -2.091 6.668 -3.083 1.00 . A A . 58 THR C 1 1
7 9444 1 1 58 THR CA C -3.014 6.994 -4.251 1.00 . A A . 58 THR CA 1 1
7 9445 1 1 58 THR CB C -3.639 8.383 -4.024 1.00 . A A . 58 THR CB 1 1
7 9446 1 1 58 THR CG2 C -4.363 8.862 -5.274 1.00 . A A . 58 THR CG2 1 1
7 9447 1 1 58 THR H H -4.404 5.529 -3.618 1.00 . A A . 58 THR H 1 1
7 9448 1 1 58 THR HA H -2.431 7.029 -5.160 1.00 . A A . 58 THR HA 1 1
7 9449 1 1 58 THR HB H -2.849 9.083 -3.793 1.00 . A A . 58 THR HB 1 1
7 9450 1 1 58 THR HG1 H -4.990 7.478 -2.908 1.00 . A A . 58 THR HG1 1 1
7 9451 1 1 58 THR HG21 H -5.075 9.627 -5.006 1.00 . A A . 58 THR HG21 1 1
7 9452 1 1 58 THR HG22 H -4.882 8.031 -5.730 1.00 . A A . 58 THR HG22 1 1
7 9453 1 1 58 THR HG23 H -3.646 9.266 -5.972 1.00 . A A . 58 THR HG23 1 1
7 9454 1 1 58 THR N N -4.039 5.970 -4.413 1.00 . A A . 58 THR N 1 1
7 9455 1 1 58 THR O O -2.538 6.540 -1.943 1.00 . A A . 58 THR O 1 1
7 9456 1 1 58 THR OG1 O -4.556 8.334 -2.925 1.00 . A A . 58 THR OG1 1 1
7 9457 1 1 59 CYS C C 0.939 7.479 -1.917 1.00 . A A . 59 CYS C 1 1
7 9458 1 1 59 CYS CA C 0.186 6.224 -2.347 1.00 . A A . 59 CYS CA 1 1
7 9459 1 1 59 CYS CB C 1.172 5.173 -2.859 1.00 . A A . 59 CYS CB 1 1
7 9460 1 1 59 CYS H H -0.506 6.649 -4.301 1.00 . A A . 59 CYS H 1 1
7 9461 1 1 59 CYS HA H -0.340 5.824 -1.493 1.00 . A A . 59 CYS HA 1 1
7 9462 1 1 59 CYS HB2 H 1.922 4.994 -2.103 1.00 . A A . 59 CYS HB2 1 1
7 9463 1 1 59 CYS HB3 H 0.640 4.254 -3.053 1.00 . A A . 59 CYS HB3 1 1
7 9464 1 1 59 CYS HG H 1.638 4.825 -5.342 1.00 . A A . 59 CYS HG 1 1
7 9465 1 1 59 CYS N N -0.801 6.535 -3.374 1.00 . A A . 59 CYS N 1 1
7 9466 1 1 59 CYS O O 1.620 8.111 -2.723 1.00 . A A . 59 CYS O 1 1
7 9467 1 1 59 CYS SG S 2.030 5.646 -4.379 1.00 . A A . 59 CYS SG 1 1
7 9468 1 1 60 GLU C C 2.274 8.669 1.145 1.00 . A A . 60 GLU C 1 1
7 9469 1 1 60 GLU CA C 1.475 9.015 -0.108 1.00 . A A . 60 GLU CA 1 1
7 9470 1 1 60 GLU CB C 0.449 10.104 0.214 1.00 . A A . 60 GLU CB 1 1
7 9471 1 1 60 GLU CD C -1.241 11.674 -0.816 1.00 . A A . 60 GLU CD 1 1
7 9472 1 1 60 GLU CG C 0.098 10.980 -0.977 1.00 . A A . 60 GLU CG 1 1
7 9473 1 1 60 GLU H H 0.251 7.289 -0.049 1.00 . A A . 60 GLU H 1 1
7 9474 1 1 60 GLU HA H 2.153 9.384 -0.862 1.00 . A A . 60 GLU HA 1 1
7 9475 1 1 60 GLU HB2 H -0.456 9.636 0.570 1.00 . A A . 60 GLU HB2 1 1
7 9476 1 1 60 GLU HB3 H 0.847 10.737 0.994 1.00 . A A . 60 GLU HB3 1 1
7 9477 1 1 60 GLU HG2 H 0.864 11.732 -1.093 1.00 . A A . 60 GLU HG2 1 1
7 9478 1 1 60 GLU HG3 H 0.063 10.364 -1.863 1.00 . A A . 60 GLU HG3 1 1
7 9479 1 1 60 GLU N N 0.809 7.834 -0.643 1.00 . A A . 60 GLU N 1 1
7 9480 1 1 60 GLU O O 1.767 8.017 2.058 1.00 . A A . 60 GLU O 1 1
7 9481 1 1 60 GLU OE1 O -1.531 12.151 0.301 1.00 . A A . 60 GLU OE1 1 1
7 9482 1 1 60 GLU OE2 O -1.999 11.739 -1.806 1.00 . A A . 60 GLU OE2 1 1
7 9483 1 1 61 ALA C C 4.265 7.403 2.792 1.00 . A A . 61 ALA C 1 1
7 9484 1 1 61 ALA CA C 4.398 8.847 2.320 1.00 . A A . 61 ALA CA 1 1
7 9485 1 1 61 ALA CB C 4.082 9.807 3.457 1.00 . A A . 61 ALA CB 1 1
7 9486 1 1 61 ALA H H 3.875 9.623 0.422 1.00 . A A . 61 ALA H 1 1
7 9487 1 1 61 ALA HA H 5.418 9.020 2.008 1.00 . A A . 61 ALA HA 1 1
7 9488 1 1 61 ALA HB1 H 4.995 10.266 3.804 1.00 . A A . 61 ALA HB1 1 1
7 9489 1 1 61 ALA HB2 H 3.405 10.572 3.103 1.00 . A A . 61 ALA HB2 1 1
7 9490 1 1 61 ALA HB3 H 3.620 9.264 4.268 1.00 . A A . 61 ALA HB3 1 1
7 9491 1 1 61 ALA N N 3.528 9.109 1.180 1.00 . A A . 61 ALA N 1 1
7 9492 1 1 61 ALA O O 4.181 7.136 3.990 1.00 . A A . 61 ALA O 1 1
7 9493 1 1 62 GLY C C 2.759 4.726 2.748 1.00 . A A . 62 GLY C 1 1
7 9494 1 1 62 GLY CA C 4.122 5.068 2.180 1.00 . A A . 62 GLY CA 1 1
7 9495 1 1 62 GLY H H 4.317 6.745 0.901 1.00 . A A . 62 GLY H 1 1
7 9496 1 1 62 GLY HA2 H 4.288 4.478 1.290 1.00 . A A . 62 GLY HA2 1 1
7 9497 1 1 62 GLY HA3 H 4.877 4.818 2.911 1.00 . A A . 62 GLY HA3 1 1
7 9498 1 1 62 GLY N N 4.246 6.473 1.841 1.00 . A A . 62 GLY N 1 1
7 9499 1 1 62 GLY O O 2.642 3.882 3.636 1.00 . A A . 62 GLY O 1 1
7 9500 1 1 63 VAL C C -0.563 4.813 1.534 1.00 . A A . 63 VAL C 1 1
7 9501 1 1 63 VAL CA C 0.362 5.148 2.698 1.00 . A A . 63 VAL CA 1 1
7 9502 1 1 63 VAL CB C -0.197 6.371 3.449 1.00 . A A . 63 VAL CB 1 1
7 9503 1 1 63 VAL CG1 C -1.640 6.128 3.865 1.00 . A A . 63 VAL CG1 1 1
7 9504 1 1 63 VAL CG2 C 0.668 6.694 4.658 1.00 . A A . 63 VAL CG2 1 1
7 9505 1 1 63 VAL H H 1.881 6.046 1.530 1.00 . A A . 63 VAL H 1 1
7 9506 1 1 63 VAL HA H 0.382 4.311 3.381 1.00 . A A . 63 VAL HA 1 1
7 9507 1 1 63 VAL HB H -0.176 7.219 2.781 1.00 . A A . 63 VAL HB 1 1
7 9508 1 1 63 VAL HG11 H -2.288 6.801 3.323 1.00 . A A . 63 VAL HG11 1 1
7 9509 1 1 63 VAL HG12 H -1.912 5.107 3.643 1.00 . A A . 63 VAL HG12 1 1
7 9510 1 1 63 VAL HG13 H -1.744 6.307 4.925 1.00 . A A . 63 VAL HG13 1 1
7 9511 1 1 63 VAL HG21 H 1.591 7.148 4.330 1.00 . A A . 63 VAL HG21 1 1
7 9512 1 1 63 VAL HG22 H 0.139 7.379 5.305 1.00 . A A . 63 VAL HG22 1 1
7 9513 1 1 63 VAL HG23 H 0.886 5.785 5.199 1.00 . A A . 63 VAL HG23 1 1
7 9514 1 1 63 VAL N N 1.724 5.385 2.236 1.00 . A A . 63 VAL N 1 1
7 9515 1 1 63 VAL O O -1.207 5.695 0.966 1.00 . A A . 63 VAL O 1 1
7 9516 1 1 64 ALA C C -2.949 3.274 0.420 1.00 . A A . 64 ALA C 1 1
7 9517 1 1 64 ALA CA C -1.473 3.081 0.087 1.00 . A A . 64 ALA CA 1 1
7 9518 1 1 64 ALA CB C -1.189 1.621 -0.233 1.00 . A A . 64 ALA CB 1 1
7 9519 1 1 64 ALA H H -0.088 2.877 1.674 1.00 . A A . 64 ALA H 1 1
7 9520 1 1 64 ALA HA H -1.232 3.670 -0.786 1.00 . A A . 64 ALA HA 1 1
7 9521 1 1 64 ALA HB1 H -0.381 1.267 0.390 1.00 . A A . 64 ALA HB1 1 1
7 9522 1 1 64 ALA HB2 H -2.075 1.033 -0.043 1.00 . A A . 64 ALA HB2 1 1
7 9523 1 1 64 ALA HB3 H -0.910 1.529 -1.272 1.00 . A A . 64 ALA HB3 1 1
7 9524 1 1 64 ALA N N -0.625 3.533 1.183 1.00 . A A . 64 ALA N 1 1
7 9525 1 1 64 ALA O O -3.401 2.915 1.507 1.00 . A A . 64 ALA O 1 1
7 9526 1 1 65 GLU C C -5.900 3.797 -1.605 1.00 . A A . 65 GLU C 1 1
7 9527 1 1 65 GLU CA C -5.119 4.084 -0.326 1.00 . A A . 65 GLU CA 1 1
7 9528 1 1 65 GLU CB C -5.358 5.529 0.117 1.00 . A A . 65 GLU CB 1 1
7 9529 1 1 65 GLU CD C -4.791 7.354 1.769 1.00 . A A . 65 GLU CD 1 1
7 9530 1 1 65 GLU CG C -4.417 5.992 1.216 1.00 . A A . 65 GLU CG 1 1
7 9531 1 1 65 GLU H H -3.276 4.107 -1.368 1.00 . A A . 65 GLU H 1 1
7 9532 1 1 65 GLU HA H -5.465 3.418 0.450 1.00 . A A . 65 GLU HA 1 1
7 9533 1 1 65 GLU HB2 H -5.231 6.180 -0.736 1.00 . A A . 65 GLU HB2 1 1
7 9534 1 1 65 GLU HB3 H -6.372 5.619 0.478 1.00 . A A . 65 GLU HB3 1 1
7 9535 1 1 65 GLU HG2 H -4.445 5.274 2.022 1.00 . A A . 65 GLU HG2 1 1
7 9536 1 1 65 GLU HG3 H -3.415 6.045 0.817 1.00 . A A . 65 GLU HG3 1 1
7 9537 1 1 65 GLU N N -3.694 3.843 -0.522 1.00 . A A . 65 GLU N 1 1
7 9538 1 1 65 GLU O O -5.378 3.940 -2.711 1.00 . A A . 65 GLU O 1 1
7 9539 1 1 65 GLU OE1 O -5.964 7.534 2.158 1.00 . A A . 65 GLU OE1 1 1
7 9540 1 1 65 GLU OE2 O -3.912 8.239 1.812 1.00 . A A . 65 GLU OE2 1 1
7 9541 1 1 66 LEU C C -9.342 3.817 -2.484 1.00 . A A . 66 LEU C 1 1
7 9542 1 1 66 LEU CA C -8.010 3.081 -2.587 1.00 . A A . 66 LEU CA 1 1
7 9543 1 1 66 LEU CB C -8.252 1.573 -2.674 1.00 . A A . 66 LEU CB 1 1
7 9544 1 1 66 LEU CD1 C -8.066 1.114 -5.131 1.00 . A A . 66 LEU CD1 1 1
7 9545 1 1 66 LEU CD2 C -9.535 -0.320 -3.702 1.00 . A A . 66 LEU CD2 1 1
7 9546 1 1 66 LEU CG C -8.988 1.083 -3.922 1.00 . A A . 66 LEU CG 1 1
7 9547 1 1 66 LEU H H -7.516 3.294 -0.540 1.00 . A A . 66 LEU H 1 1
7 9548 1 1 66 LEU HA H -7.500 3.408 -3.481 1.00 . A A . 66 LEU HA 1 1
7 9549 1 1 66 LEU HB2 H -7.292 1.081 -2.642 1.00 . A A . 66 LEU HB2 1 1
7 9550 1 1 66 LEU HB3 H -8.833 1.282 -1.811 1.00 . A A . 66 LEU HB3 1 1
7 9551 1 1 66 LEU HD11 H -8.070 2.104 -5.561 1.00 . A A . 66 LEU HD11 1 1
7 9552 1 1 66 LEU HD12 H -8.412 0.401 -5.865 1.00 . A A . 66 LEU HD12 1 1
7 9553 1 1 66 LEU HD13 H -7.062 0.857 -4.825 1.00 . A A . 66 LEU HD13 1 1
7 9554 1 1 66 LEU HD21 H -9.136 -0.722 -2.783 1.00 . A A . 66 LEU HD21 1 1
7 9555 1 1 66 LEU HD22 H -9.245 -0.953 -4.528 1.00 . A A . 66 LEU HD22 1 1
7 9556 1 1 66 LEU HD23 H -10.613 -0.280 -3.640 1.00 . A A . 66 LEU HD23 1 1
7 9557 1 1 66 LEU HG H -9.822 1.741 -4.122 1.00 . A A . 66 LEU HG 1 1
7 9558 1 1 66 LEU N N -7.155 3.390 -1.446 1.00 . A A . 66 LEU N 1 1
7 9559 1 1 66 LEU O O -10.270 3.352 -1.821 1.00 . A A . 66 LEU O 1 1
7 9560 1 1 67 HIS C C -11.755 5.085 -3.933 1.00 . A A . 67 HIS C 1 1
7 9561 1 1 67 HIS CA C -10.650 5.765 -3.131 1.00 . A A . 67 HIS CA 1 1
7 9562 1 1 67 HIS CB C -10.378 7.160 -3.697 1.00 . A A . 67 HIS CB 1 1
7 9563 1 1 67 HIS CD2 C -8.144 8.090 -2.764 1.00 . A A . 67 HIS CD2 1 1
7 9564 1 1 67 HIS CE1 C -8.969 9.466 -1.269 1.00 . A A . 67 HIS CE1 1 1
7 9565 1 1 67 HIS CG C -9.493 7.997 -2.826 1.00 . A A . 67 HIS CG 1 1
7 9566 1 1 67 HIS H H -8.656 5.284 -3.656 1.00 . A A . 67 HIS H 1 1
7 9567 1 1 67 HIS HA H -10.973 5.859 -2.105 1.00 . A A . 67 HIS HA 1 1
7 9568 1 1 67 HIS HB2 H -9.900 7.063 -4.660 1.00 . A A . 67 HIS HB2 1 1
7 9569 1 1 67 HIS HB3 H -11.317 7.682 -3.817 1.00 . A A . 67 HIS HB3 1 1
7 9570 1 1 67 HIS HD1 H -10.926 9.031 -1.678 1.00 . A A . 67 HIS HD1 1 1
7 9571 1 1 67 HIS HD2 H -7.435 7.544 -3.369 1.00 . A A . 67 HIS HD2 1 1
7 9572 1 1 67 HIS HE1 H -9.049 10.200 -0.481 1.00 . A A . 67 HIS HE1 1 1
7 9573 1 1 67 HIS HE2 H -6.948 9.347 -1.579 1.00 . A A . 67 HIS HE2 1 1
7 9574 1 1 67 HIS N N -9.430 4.966 -3.146 1.00 . A A . 67 HIS N 1 1
7 9575 1 1 67 HIS ND1 N -9.980 8.870 -1.876 1.00 . A A . 67 HIS ND1 1 1
7 9576 1 1 67 HIS NE2 N -7.844 9.009 -1.789 1.00 . A A . 67 HIS NE2 1 1
7 9577 1 1 67 HIS O O -11.695 5.023 -5.161 1.00 . A A . 67 HIS O 1 1
7 9578 1 1 68 ILE C C -15.175 4.680 -3.692 1.00 . A A . 68 ILE C 1 1
7 9579 1 1 68 ILE CA C -13.878 3.899 -3.878 1.00 . A A . 68 ILE CA 1 1
7 9580 1 1 68 ILE CB C -14.068 2.472 -3.328 1.00 . A A . 68 ILE CB 1 1
7 9581 1 1 68 ILE CD1 C -12.599 1.497 -5.163 1.00 . A A . 68 ILE CD1 1 1
7 9582 1 1 68 ILE CG1 C -12.859 1.603 -3.677 1.00 . A A . 68 ILE CG1 1 1
7 9583 1 1 68 ILE CG2 C -15.346 1.858 -3.880 1.00 . A A . 68 ILE CG2 1 1
7 9584 1 1 68 ILE H H -12.751 4.655 -2.254 1.00 . A A . 68 ILE H 1 1
7 9585 1 1 68 ILE HA H -13.660 3.830 -4.934 1.00 . A A . 68 ILE HA 1 1
7 9586 1 1 68 ILE HB H -14.161 2.533 -2.255 1.00 . A A . 68 ILE HB 1 1
7 9587 1 1 68 ILE HD11 H -13.518 1.243 -5.672 1.00 . A A . 68 ILE HD11 1 1
7 9588 1 1 68 ILE HD12 H -12.234 2.444 -5.534 1.00 . A A . 68 ILE HD12 1 1
7 9589 1 1 68 ILE HD13 H -11.862 0.730 -5.347 1.00 . A A . 68 ILE HD13 1 1
7 9590 1 1 68 ILE HG12 H -11.978 2.020 -3.216 1.00 . A A . 68 ILE HG12 1 1
7 9591 1 1 68 ILE HG13 H -13.021 0.605 -3.296 1.00 . A A . 68 ILE HG13 1 1
7 9592 1 1 68 ILE HG21 H -16.196 2.436 -3.548 1.00 . A A . 68 ILE HG21 1 1
7 9593 1 1 68 ILE HG22 H -15.309 1.861 -4.959 1.00 . A A . 68 ILE HG22 1 1
7 9594 1 1 68 ILE HG23 H -15.440 0.843 -3.525 1.00 . A A . 68 ILE HG23 1 1
7 9595 1 1 68 ILE N N -12.761 4.574 -3.231 1.00 . A A . 68 ILE N 1 1
7 9596 1 1 68 ILE O O -15.604 4.929 -2.566 1.00 . A A . 68 ILE O 1 1
7 9597 1 1 69 GLN C C -18.195 4.985 -5.324 1.00 . A A . 69 GLN C 1 1
7 9598 1 1 69 GLN CA C -17.043 5.813 -4.764 1.00 . A A . 69 GLN CA 1 1
7 9599 1 1 69 GLN CB C -16.904 7.115 -5.555 1.00 . A A . 69 GLN CB 1 1
7 9600 1 1 69 GLN CD C -16.280 8.178 -7.760 1.00 . A A . 69 GLN CD 1 1
7 9601 1 1 69 GLN CG C -16.675 6.903 -7.042 1.00 . A A . 69 GLN CG 1 1
7 9602 1 1 69 GLN H H -15.402 4.832 -5.673 1.00 . A A . 69 GLN H 1 1
7 9603 1 1 69 GLN HA H -17.254 6.049 -3.733 1.00 . A A . 69 GLN HA 1 1
7 9604 1 1 69 GLN HB2 H -17.806 7.695 -5.430 1.00 . A A . 69 GLN HB2 1 1
7 9605 1 1 69 GLN HB3 H -16.068 7.674 -5.160 1.00 . A A . 69 GLN HB3 1 1
7 9606 1 1 69 GLN HE21 H -14.435 8.046 -7.030 1.00 . A A . 69 GLN HE21 1 1
7 9607 1 1 69 GLN HE22 H -14.743 9.406 -8.049 1.00 . A A . 69 GLN HE22 1 1
7 9608 1 1 69 GLN HG2 H -15.887 6.176 -7.172 1.00 . A A . 69 GLN HG2 1 1
7 9609 1 1 69 GLN HG3 H -17.586 6.526 -7.483 1.00 . A A . 69 GLN HG3 1 1
7 9610 1 1 69 GLN N N -15.794 5.061 -4.805 1.00 . A A . 69 GLN N 1 1
7 9611 1 1 69 GLN NE2 N -15.026 8.585 -7.596 1.00 . A A . 69 GLN NE2 1 1
7 9612 1 1 69 GLN O O -17.979 4.012 -6.047 1.00 . A A . 69 GLN O 1 1
7 9613 1 1 69 GLN OE1 O -17.091 8.791 -8.454 1.00 . A A . 69 GLN OE1 1 1
7 9614 1 1 70 ASP C C -20.580 3.211 -5.010 1.00 . A A . 70 ASP C 1 1
7 9615 1 1 70 ASP CA C -20.605 4.671 -5.453 1.00 . A A . 70 ASP CA 1 1
7 9616 1 1 70 ASP CB C -20.704 4.753 -6.977 1.00 . A A . 70 ASP CB 1 1
7 9617 1 1 70 ASP CG C -21.406 6.013 -7.444 1.00 . A A . 70 ASP CG 1 1
7 9618 1 1 70 ASP H H -19.525 6.160 -4.404 1.00 . A A . 70 ASP H 1 1
7 9619 1 1 70 ASP HA H -21.469 5.151 -5.019 1.00 . A A . 70 ASP HA 1 1
7 9620 1 1 70 ASP HB2 H -19.709 4.741 -7.397 1.00 . A A . 70 ASP HB2 1 1
7 9621 1 1 70 ASP HB3 H -21.255 3.899 -7.342 1.00 . A A . 70 ASP HB3 1 1
7 9622 1 1 70 ASP N N -19.418 5.377 -4.984 1.00 . A A . 70 ASP N 1 1
7 9623 1 1 70 ASP O O -20.838 2.307 -5.804 1.00 . A A . 70 ASP O 1 1
7 9624 1 1 70 ASP OD1 O -22.648 5.986 -7.573 1.00 . A A . 70 ASP OD1 1 1
7 9625 1 1 70 ASP OD2 O -20.714 7.025 -7.682 1.00 . A A . 70 ASP OD2 1 1
7 9626 1 1 71 ALA C C -21.439 0.833 -3.586 1.00 . A A . 71 ALA C 1 1
7 9627 1 1 71 ALA CA C -20.207 1.640 -3.190 1.00 . A A . 71 ALA CA 1 1
7 9628 1 1 71 ALA CB C -20.073 1.691 -1.675 1.00 . A A . 71 ALA CB 1 1
7 9629 1 1 71 ALA H H -20.069 3.752 -3.154 1.00 . A A . 71 ALA H 1 1
7 9630 1 1 71 ALA HA H -19.328 1.156 -3.588 1.00 . A A . 71 ALA HA 1 1
7 9631 1 1 71 ALA HB1 H -19.433 2.516 -1.398 1.00 . A A . 71 ALA HB1 1 1
7 9632 1 1 71 ALA HB2 H -21.049 1.828 -1.232 1.00 . A A . 71 ALA HB2 1 1
7 9633 1 1 71 ALA HB3 H -19.643 0.767 -1.320 1.00 . A A . 71 ALA HB3 1 1
7 9634 1 1 71 ALA N N -20.265 2.989 -3.738 1.00 . A A . 71 ALA N 1 1
7 9635 1 1 71 ALA O O -22.493 0.940 -2.958 1.00 . A A . 71 ALA O 1 1
7 9636 1 1 72 LEU C C -22.379 -2.175 -4.455 1.00 . A A . 72 LEU C 1 1
7 9637 1 1 72 LEU CA C -22.401 -0.800 -5.114 1.00 . A A . 72 LEU CA 1 1
7 9638 1 1 72 LEU CB C -22.326 -0.949 -6.634 1.00 . A A . 72 LEU CB 1 1
7 9639 1 1 72 LEU CD1 C -22.288 0.176 -8.874 1.00 . A A . 72 LEU CD1 1 1
7 9640 1 1 72 LEU CD2 C -24.343 0.294 -7.453 1.00 . A A . 72 LEU CD2 1 1
7 9641 1 1 72 LEU CG C -22.822 0.244 -7.451 1.00 . A A . 72 LEU CG 1 1
7 9642 1 1 72 LEU H H -20.435 -0.017 -5.092 1.00 . A A . 72 LEU H 1 1
7 9643 1 1 72 LEU HA H -23.325 -0.304 -4.854 1.00 . A A . 72 LEU HA 1 1
7 9644 1 1 72 LEU HB2 H -21.294 -1.124 -6.899 1.00 . A A . 72 LEU HB2 1 1
7 9645 1 1 72 LEU HB3 H -22.918 -1.810 -6.911 1.00 . A A . 72 LEU HB3 1 1
7 9646 1 1 72 LEU HD11 H -22.744 0.955 -9.467 1.00 . A A . 72 LEU HD11 1 1
7 9647 1 1 72 LEU HD12 H -22.524 -0.787 -9.301 1.00 . A A . 72 LEU HD12 1 1
7 9648 1 1 72 LEU HD13 H -21.217 0.313 -8.863 1.00 . A A . 72 LEU HD13 1 1
7 9649 1 1 72 LEU HD21 H -24.672 1.254 -7.822 1.00 . A A . 72 LEU HD21 1 1
7 9650 1 1 72 LEU HD22 H -24.708 0.151 -6.446 1.00 . A A . 72 LEU HD22 1 1
7 9651 1 1 72 LEU HD23 H -24.729 -0.489 -8.090 1.00 . A A . 72 LEU HD23 1 1
7 9652 1 1 72 LEU HG H -22.457 1.157 -7.002 1.00 . A A . 72 LEU HG 1 1
7 9653 1 1 72 LEU N N -21.299 0.026 -4.632 1.00 . A A . 72 LEU N 1 1
7 9654 1 1 72 LEU O O -21.342 -2.654 -3.995 1.00 . A A . 72 LEU O 1 1
7 9655 1 1 73 PRO C C -23.008 -5.242 -4.638 1.00 . A A . 73 PRO C 1 1
7 9656 1 1 73 PRO CA C -23.691 -4.159 -3.810 1.00 . A A . 73 PRO CA 1 1
7 9657 1 1 73 PRO CB C -25.206 -4.379 -3.787 1.00 . A A . 73 PRO CB 1 1
7 9658 1 1 73 PRO CD C -24.826 -2.317 -4.936 1.00 . A A . 73 PRO CD 1 1
7 9659 1 1 73 PRO CG C -25.730 -3.518 -4.884 1.00 . A A . 73 PRO CG 1 1
7 9660 1 1 73 PRO HA H -23.307 -4.183 -2.801 1.00 . A A . 73 PRO HA 1 1
7 9661 1 1 73 PRO HB2 H -25.423 -5.423 -3.964 1.00 . A A . 73 PRO HB2 1 1
7 9662 1 1 73 PRO HB3 H -25.602 -4.081 -2.828 1.00 . A A . 73 PRO HB3 1 1
7 9663 1 1 73 PRO HD2 H -24.713 -1.975 -5.954 1.00 . A A . 73 PRO HD2 1 1
7 9664 1 1 73 PRO HD3 H -25.213 -1.526 -4.311 1.00 . A A . 73 PRO HD3 1 1
7 9665 1 1 73 PRO HG2 H -25.696 -4.054 -5.820 1.00 . A A . 73 PRO HG2 1 1
7 9666 1 1 73 PRO HG3 H -26.742 -3.215 -4.660 1.00 . A A . 73 PRO HG3 1 1
7 9667 1 1 73 PRO N N -23.550 -2.828 -4.408 1.00 . A A . 73 PRO N 1 1
7 9668 1 1 73 PRO O O -22.988 -6.410 -4.252 1.00 . A A . 73 PRO O 1 1
7 9669 1 1 74 GLU C C -20.255 -5.587 -6.599 1.00 . A A . 74 GLU C 1 1
7 9670 1 1 74 GLU CA C -21.767 -5.784 -6.660 1.00 . A A . 74 GLU CA 1 1
7 9671 1 1 74 GLU CB C -22.257 -5.614 -8.100 1.00 . A A . 74 GLU CB 1 1
7 9672 1 1 74 GLU CD C -22.040 -4.301 -10.247 1.00 . A A . 74 GLU CD 1 1
7 9673 1 1 74 GLU CG C -21.797 -4.320 -8.750 1.00 . A A . 74 GLU CG 1 1
7 9674 1 1 74 GLU H H -22.500 -3.901 -6.032 1.00 . A A . 74 GLU H 1 1
7 9675 1 1 74 GLU HA H -22.001 -6.784 -6.326 1.00 . A A . 74 GLU HA 1 1
7 9676 1 1 74 GLU HB2 H -21.891 -6.441 -8.692 1.00 . A A . 74 GLU HB2 1 1
7 9677 1 1 74 GLU HB3 H -23.337 -5.631 -8.104 1.00 . A A . 74 GLU HB3 1 1
7 9678 1 1 74 GLU HG2 H -22.334 -3.497 -8.304 1.00 . A A . 74 GLU HG2 1 1
7 9679 1 1 74 GLU HG3 H -20.739 -4.198 -8.570 1.00 . A A . 74 GLU HG3 1 1
7 9680 1 1 74 GLU N N -22.450 -4.846 -5.778 1.00 . A A . 74 GLU N 1 1
7 9681 1 1 74 GLU O O -19.498 -6.300 -7.257 1.00 . A A . 74 GLU O 1 1
7 9682 1 1 74 GLU OE1 O -23.178 -3.996 -10.660 1.00 . A A . 74 GLU OE1 1 1
7 9683 1 1 74 GLU OE2 O -21.090 -4.591 -11.005 1.00 . A A . 74 GLU OE2 1 1
7 9684 1 1 75 ASP C C -17.845 -4.967 -4.391 1.00 . A A . 75 ASP C 1 1
7 9685 1 1 75 ASP CA C -18.403 -4.322 -5.655 1.00 . A A . 75 ASP CA 1 1
7 9686 1 1 75 ASP CB C -18.173 -2.810 -5.615 1.00 . A A . 75 ASP CB 1 1
7 9687 1 1 75 ASP CG C -18.106 -2.198 -7.000 1.00 . A A . 75 ASP CG 1 1
7 9688 1 1 75 ASP H H -20.477 -4.080 -5.305 1.00 . A A . 75 ASP H 1 1
7 9689 1 1 75 ASP HA H -17.888 -4.732 -6.511 1.00 . A A . 75 ASP HA 1 1
7 9690 1 1 75 ASP HB2 H -18.983 -2.343 -5.074 1.00 . A A . 75 ASP HB2 1 1
7 9691 1 1 75 ASP HB3 H -17.242 -2.608 -5.106 1.00 . A A . 75 ASP HB3 1 1
7 9692 1 1 75 ASP N N -19.824 -4.614 -5.804 1.00 . A A . 75 ASP N 1 1
7 9693 1 1 75 ASP O O -16.643 -5.213 -4.285 1.00 . A A . 75 ASP O 1 1
7 9694 1 1 75 ASP OD1 O -19.164 -2.096 -7.655 1.00 . A A . 75 ASP OD1 1 1
7 9695 1 1 75 ASP OD2 O -16.996 -1.820 -7.430 1.00 . A A . 75 ASP OD2 1 1
7 9696 1 1 76 HIS C C -17.688 -7.222 -2.418 1.00 . A A . 76 HIS C 1 1
7 9697 1 1 76 HIS CA C -18.320 -5.855 -2.174 1.00 . A A . 76 HIS CA 1 1
7 9698 1 1 76 HIS CB C -19.523 -5.996 -1.241 1.00 . A A . 76 HIS CB 1 1
7 9699 1 1 76 HIS CD2 C -20.471 -8.329 -0.620 1.00 . A A . 76 HIS CD2 1 1
7 9700 1 1 76 HIS CE1 C -21.554 -8.741 -2.481 1.00 . A A . 76 HIS CE1 1 1
7 9701 1 1 76 HIS CG C -20.290 -7.267 -1.440 1.00 . A A . 76 HIS CG 1 1
7 9702 1 1 76 HIS H H -19.669 -5.019 -3.575 1.00 . A A . 76 HIS H 1 1
7 9703 1 1 76 HIS HA H -17.589 -5.212 -1.710 1.00 . A A . 76 HIS HA 1 1
7 9704 1 1 76 HIS HB2 H -19.180 -5.973 -0.217 1.00 . A A . 76 HIS HB2 1 1
7 9705 1 1 76 HIS HB3 H -20.199 -5.170 -1.408 1.00 . A A . 76 HIS HB3 1 1
7 9706 1 1 76 HIS HD1 H -21.041 -6.980 -3.387 1.00 . A A . 76 HIS HD1 1 1
7 9707 1 1 76 HIS HD2 H -20.070 -8.446 0.377 1.00 . A A . 76 HIS HD2 1 1
7 9708 1 1 76 HIS HE1 H -22.160 -9.226 -3.232 1.00 . A A . 76 HIS HE1 1 1
7 9709 1 1 76 HIS HE2 H -21.629 -10.057 -0.914 1.00 . A A . 76 HIS HE2 1 1
7 9710 1 1 76 HIS N N -18.725 -5.238 -3.433 1.00 . A A . 76 HIS N 1 1
7 9711 1 1 76 HIS ND1 N -20.980 -7.557 -2.598 1.00 . A A . 76 HIS ND1 1 1
7 9712 1 1 76 HIS NE2 N -21.261 -9.231 -1.290 1.00 . A A . 76 HIS NE2 1 1
7 9713 1 1 76 HIS O O -18.255 -8.065 -3.111 1.00 . A A . 76 HIS O 1 1
7 9714 1 1 77 GLY C C -14.623 -8.835 -1.088 1.00 . A A . 77 GLY C 1 1
7 9715 1 1 77 GLY CA C -15.817 -8.699 -2.012 1.00 . A A . 77 GLY CA 1 1
7 9716 1 1 77 GLY H H -16.102 -6.725 -1.302 1.00 . A A . 77 GLY H 1 1
7 9717 1 1 77 GLY HA2 H -16.508 -9.503 -1.811 1.00 . A A . 77 GLY HA2 1 1
7 9718 1 1 77 GLY HA3 H -15.476 -8.777 -3.034 1.00 . A A . 77 GLY HA3 1 1
7 9719 1 1 77 GLY N N -16.507 -7.434 -1.844 1.00 . A A . 77 GLY N 1 1
7 9720 1 1 77 GLY O O -14.752 -8.705 0.130 1.00 . A A . 77 GLY O 1 1
7 9721 1 1 78 THR C C -11.084 -8.468 -1.501 1.00 . A A . 78 THR C 1 1
7 9722 1 1 78 THR CA C -12.234 -9.258 -0.886 1.00 . A A . 78 THR CA 1 1
7 9723 1 1 78 THR CB C -11.825 -10.738 -0.776 1.00 . A A . 78 THR CB 1 1
7 9724 1 1 78 THR CG2 C -10.459 -10.875 -0.120 1.00 . A A . 78 THR CG2 1 1
7 9725 1 1 78 THR H H -13.417 -9.193 -2.641 1.00 . A A . 78 THR H 1 1
7 9726 1 1 78 THR HA H -12.424 -8.883 0.109 1.00 . A A . 78 THR HA 1 1
7 9727 1 1 78 THR HB H -11.773 -11.157 -1.771 1.00 . A A . 78 THR HB 1 1
7 9728 1 1 78 THR HG1 H -13.669 -11.083 -0.168 1.00 . A A . 78 THR HG1 1 1
7 9729 1 1 78 THR HG21 H -10.452 -11.746 0.517 1.00 . A A . 78 THR HG21 1 1
7 9730 1 1 78 THR HG22 H -10.254 -9.995 0.471 1.00 . A A . 78 THR HG22 1 1
7 9731 1 1 78 THR HG23 H -9.702 -10.980 -0.883 1.00 . A A . 78 THR HG23 1 1
7 9732 1 1 78 THR N N -13.456 -9.100 -1.666 1.00 . A A . 78 THR N 1 1
7 9733 1 1 78 THR O O -10.452 -8.917 -2.458 1.00 . A A . 78 THR O 1 1
7 9734 1 1 78 THR OG1 O -12.799 -11.461 -0.016 1.00 . A A . 78 THR OG1 1 1
7 9735 1 1 79 TYR C C -8.384 -6.943 -0.965 1.00 . A A . 79 TYR C 1 1
7 9736 1 1 79 TYR CA C -9.743 -6.439 -1.441 1.00 . A A . 79 TYR CA 1 1
7 9737 1 1 79 TYR CB C -9.955 -4.996 -0.979 1.00 . A A . 79 TYR CB 1 1
7 9738 1 1 79 TYR CD1 C -12.396 -4.487 -1.381 1.00 . A A . 79 TYR CD1 1 1
7 9739 1 1 79 TYR CD2 C -10.779 -3.398 -2.752 1.00 . A A . 79 TYR CD2 1 1
7 9740 1 1 79 TYR CE1 C -13.412 -3.836 -2.054 1.00 . A A . 79 TYR CE1 1 1
7 9741 1 1 79 TYR CE2 C -11.788 -2.741 -3.430 1.00 . A A . 79 TYR CE2 1 1
7 9742 1 1 79 TYR CG C -11.064 -4.281 -1.718 1.00 . A A . 79 TYR CG 1 1
7 9743 1 1 79 TYR CZ C -13.103 -2.964 -3.077 1.00 . A A . 79 TYR CZ 1 1
7 9744 1 1 79 TYR H H -11.356 -6.988 -0.185 1.00 . A A . 79 TYR H 1 1
7 9745 1 1 79 TYR HA H -9.767 -6.468 -2.520 1.00 . A A . 79 TYR HA 1 1
7 9746 1 1 79 TYR HB2 H -10.202 -4.994 0.071 1.00 . A A . 79 TYR HB2 1 1
7 9747 1 1 79 TYR HB3 H -9.042 -4.439 -1.131 1.00 . A A . 79 TYR HB3 1 1
7 9748 1 1 79 TYR HD1 H -12.634 -5.170 -0.579 1.00 . A A . 79 TYR HD1 1 1
7 9749 1 1 79 TYR HD2 H -9.748 -3.225 -3.026 1.00 . A A . 79 TYR HD2 1 1
7 9750 1 1 79 TYR HE1 H -14.441 -4.010 -1.778 1.00 . A A . 79 TYR HE1 1 1
7 9751 1 1 79 TYR HE2 H -11.547 -2.059 -4.231 1.00 . A A . 79 TYR HE2 1 1
7 9752 1 1 79 TYR HH H -13.893 -2.261 -4.682 1.00 . A A . 79 TYR HH 1 1
7 9753 1 1 79 TYR N N -10.817 -7.292 -0.946 1.00 . A A . 79 TYR N 1 1
7 9754 1 1 79 TYR O O -8.223 -7.335 0.192 1.00 . A A . 79 TYR O 1 1
7 9755 1 1 79 TYR OH O -14.112 -2.313 -3.749 1.00 . A A . 79 TYR OH 1 1
7 9756 1 1 80 THR C C -5.007 -6.457 -2.137 1.00 . A A . 80 THR C 1 1
7 9757 1 1 80 THR CA C -6.060 -7.383 -1.539 1.00 . A A . 80 THR CA 1 1
7 9758 1 1 80 THR CB C -5.814 -8.817 -2.046 1.00 . A A . 80 THR CB 1 1
7 9759 1 1 80 THR CG2 C -4.344 -9.189 -1.922 1.00 . A A . 80 THR CG2 1 1
7 9760 1 1 80 THR H H -7.596 -6.604 -2.770 1.00 . A A . 80 THR H 1 1
7 9761 1 1 80 THR HA H -5.959 -7.381 -0.464 1.00 . A A . 80 THR HA 1 1
7 9762 1 1 80 THR HB H -6.097 -8.868 -3.088 1.00 . A A . 80 THR HB 1 1
7 9763 1 1 80 THR HG1 H -6.170 -9.952 -0.473 1.00 . A A . 80 THR HG1 1 1
7 9764 1 1 80 THR HG21 H -4.043 -9.124 -0.888 1.00 . A A . 80 THR HG21 1 1
7 9765 1 1 80 THR HG22 H -3.749 -8.509 -2.514 1.00 . A A . 80 THR HG22 1 1
7 9766 1 1 80 THR HG23 H -4.198 -10.199 -2.277 1.00 . A A . 80 THR HG23 1 1
7 9767 1 1 80 THR N N -7.406 -6.928 -1.865 1.00 . A A . 80 THR N 1 1
7 9768 1 1 80 THR O O -4.883 -6.349 -3.358 1.00 . A A . 80 THR O 1 1
7 9769 1 1 80 THR OG1 O -6.611 -9.743 -1.300 1.00 . A A . 80 THR OG1 1 1
7 9770 1 1 81 CYS C C -1.851 -5.571 -1.754 1.00 . A A . 81 CYS C 1 1
7 9771 1 1 81 CYS CA C -3.207 -4.874 -1.714 1.00 . A A . 81 CYS CA 1 1
7 9772 1 1 81 CYS CB C -3.143 -3.658 -0.790 1.00 . A A . 81 CYS CB 1 1
7 9773 1 1 81 CYS H H -4.398 -5.920 -0.311 1.00 . A A . 81 CYS H 1 1
7 9774 1 1 81 CYS HA H -3.458 -4.545 -2.711 1.00 . A A . 81 CYS HA 1 1
7 9775 1 1 81 CYS HB2 H -4.081 -3.126 -0.841 1.00 . A A . 81 CYS HB2 1 1
7 9776 1 1 81 CYS HB3 H -2.982 -3.994 0.224 1.00 . A A . 81 CYS HB3 1 1
7 9777 1 1 81 CYS HG H -1.996 -2.106 -2.456 1.00 . A A . 81 CYS HG 1 1
7 9778 1 1 81 CYS N N -4.251 -5.792 -1.271 1.00 . A A . 81 CYS N 1 1
7 9779 1 1 81 CYS O O -1.238 -5.818 -0.714 1.00 . A A . 81 CYS O 1 1
7 9780 1 1 81 CYS SG S -1.826 -2.488 -1.200 1.00 . A A . 81 CYS SG 1 1
7 9781 1 1 82 LEU C C 1.035 -5.547 -3.184 1.00 . A A . 82 LEU C 1 1
7 9782 1 1 82 LEU CA C -0.106 -6.559 -3.134 1.00 . A A . 82 LEU CA 1 1
7 9783 1 1 82 LEU CB C -0.117 -7.397 -4.413 1.00 . A A . 82 LEU CB 1 1
7 9784 1 1 82 LEU CD1 C 1.735 -8.972 -3.801 1.00 . A A . 82 LEU CD1 1 1
7 9785 1 1 82 LEU CD2 C 1.108 -8.656 -6.202 1.00 . A A . 82 LEU CD2 1 1
7 9786 1 1 82 LEU CG C 1.228 -7.985 -4.842 1.00 . A A . 82 LEU CG 1 1
7 9787 1 1 82 LEU H H -1.923 -5.666 -3.749 1.00 . A A . 82 LEU H 1 1
7 9788 1 1 82 LEU HA H 0.045 -7.211 -2.287 1.00 . A A . 82 LEU HA 1 1
7 9789 1 1 82 LEU HB2 H -0.804 -8.216 -4.266 1.00 . A A . 82 LEU HB2 1 1
7 9790 1 1 82 LEU HB3 H -0.475 -6.768 -5.216 1.00 . A A . 82 LEU HB3 1 1
7 9791 1 1 82 LEU HD11 H 1.170 -9.889 -3.870 1.00 . A A . 82 LEU HD11 1 1
7 9792 1 1 82 LEU HD12 H 1.615 -8.548 -2.815 1.00 . A A . 82 LEU HD12 1 1
7 9793 1 1 82 LEU HD13 H 2.780 -9.177 -3.980 1.00 . A A . 82 LEU HD13 1 1
7 9794 1 1 82 LEU HD21 H 1.560 -9.636 -6.161 1.00 . A A . 82 LEU HD21 1 1
7 9795 1 1 82 LEU HD22 H 1.612 -8.056 -6.945 1.00 . A A . 82 LEU HD22 1 1
7 9796 1 1 82 LEU HD23 H 0.064 -8.751 -6.465 1.00 . A A . 82 LEU HD23 1 1
7 9797 1 1 82 LEU HG H 1.953 -7.187 -4.925 1.00 . A A . 82 LEU HG 1 1
7 9798 1 1 82 LEU N N -1.390 -5.888 -2.958 1.00 . A A . 82 LEU N 1 1
7 9799 1 1 82 LEU O O 1.019 -4.620 -3.993 1.00 . A A . 82 LEU O 1 1
7 9800 1 1 83 ALA C C 4.481 -5.626 -2.309 1.00 . A A . 83 ALA C 1 1
7 9801 1 1 83 ALA CA C 3.174 -4.841 -2.265 1.00 . A A . 83 ALA CA 1 1
7 9802 1 1 83 ALA CB C 3.117 -3.978 -1.013 1.00 . A A . 83 ALA CB 1 1
7 9803 1 1 83 ALA H H 1.979 -6.492 -1.697 1.00 . A A . 83 ALA H 1 1
7 9804 1 1 83 ALA HA H 3.129 -4.188 -3.125 1.00 . A A . 83 ALA HA 1 1
7 9805 1 1 83 ALA HB1 H 3.522 -3.001 -1.231 1.00 . A A . 83 ALA HB1 1 1
7 9806 1 1 83 ALA HB2 H 2.090 -3.879 -0.692 1.00 . A A . 83 ALA HB2 1 1
7 9807 1 1 83 ALA HB3 H 3.696 -4.442 -0.229 1.00 . A A . 83 ALA HB3 1 1
7 9808 1 1 83 ALA N N 2.023 -5.734 -2.316 1.00 . A A . 83 ALA N 1 1
7 9809 1 1 83 ALA O O 4.916 -6.181 -1.301 1.00 . A A . 83 ALA O 1 1
7 9810 1 1 84 GLU C C 7.392 -5.511 -4.361 1.00 . A A . 84 GLU C 1 1
7 9811 1 1 84 GLU CA C 6.358 -6.386 -3.658 1.00 . A A . 84 GLU CA 1 1
7 9812 1 1 84 GLU CB C 6.130 -7.669 -4.460 1.00 . A A . 84 GLU CB 1 1
7 9813 1 1 84 GLU CD C 5.712 -8.716 -6.720 1.00 . A A . 84 GLU CD 1 1
7 9814 1 1 84 GLU CG C 5.898 -7.428 -5.942 1.00 . A A . 84 GLU CG 1 1
7 9815 1 1 84 GLU H H 4.705 -5.204 -4.251 1.00 . A A . 84 GLU H 1 1
7 9816 1 1 84 GLU HA H 6.730 -6.645 -2.679 1.00 . A A . 84 GLU HA 1 1
7 9817 1 1 84 GLU HB2 H 6.996 -8.306 -4.351 1.00 . A A . 84 GLU HB2 1 1
7 9818 1 1 84 GLU HB3 H 5.267 -8.180 -4.060 1.00 . A A . 84 GLU HB3 1 1
7 9819 1 1 84 GLU HG2 H 5.012 -6.823 -6.061 1.00 . A A . 84 GLU HG2 1 1
7 9820 1 1 84 GLU HG3 H 6.750 -6.900 -6.346 1.00 . A A . 84 GLU HG3 1 1
7 9821 1 1 84 GLU N N 5.102 -5.667 -3.484 1.00 . A A . 84 GLU N 1 1
7 9822 1 1 84 GLU O O 7.046 -4.652 -5.171 1.00 . A A . 84 GLU O 1 1
7 9823 1 1 84 GLU OE1 O 4.858 -9.533 -6.318 1.00 . A A . 84 GLU OE1 1 1
7 9824 1 1 84 GLU OE2 O 6.420 -8.906 -7.731 1.00 . A A . 84 GLU OE2 1 1
7 9825 1 1 85 ASN C C 10.859 -5.891 -5.138 1.00 . A A . 85 ASN C 1 1
7 9826 1 1 85 ASN CA C 9.748 -4.969 -4.644 1.00 . A A . 85 ASN CA 1 1
7 9827 1 1 85 ASN CB C 10.312 -3.968 -3.633 1.00 . A A . 85 ASN CB 1 1
7 9828 1 1 85 ASN CG C 10.983 -4.651 -2.457 1.00 . A A . 85 ASN CG 1 1
7 9829 1 1 85 ASN H H 8.877 -6.436 -3.392 1.00 . A A . 85 ASN H 1 1
7 9830 1 1 85 ASN HA H 9.345 -4.427 -5.487 1.00 . A A . 85 ASN HA 1 1
7 9831 1 1 85 ASN HB2 H 11.042 -3.342 -4.125 1.00 . A A . 85 ASN HB2 1 1
7 9832 1 1 85 ASN HB3 H 9.509 -3.352 -3.259 1.00 . A A . 85 ASN HB3 1 1
7 9833 1 1 85 ASN HD21 H 11.180 -2.905 -1.525 1.00 . A A . 85 ASN HD21 1 1
7 9834 1 1 85 ASN HD22 H 11.792 -4.281 -0.679 1.00 . A A . 85 ASN HD22 1 1
7 9835 1 1 85 ASN N N 8.663 -5.737 -4.045 1.00 . A A . 85 ASN N 1 1
7 9836 1 1 85 ASN ND2 N 11.356 -3.866 -1.452 1.00 . A A . 85 ASN ND2 1 1
7 9837 1 1 85 ASN O O 10.726 -7.114 -5.104 1.00 . A A . 85 ASN O 1 1
7 9838 1 1 85 ASN OD1 O 11.163 -5.868 -2.452 1.00 . A A . 85 ASN OD1 1 1
7 9839 1 1 86 ALA C C 13.765 -6.838 -4.967 1.00 . A A . 86 ALA C 1 1
7 9840 1 1 86 ALA CA C 13.091 -6.062 -6.093 1.00 . A A . 86 ALA CA 1 1
7 9841 1 1 86 ALA CB C 14.091 -5.142 -6.776 1.00 . A A . 86 ALA CB 1 1
7 9842 1 1 86 ALA H H 12.003 -4.317 -5.597 1.00 . A A . 86 ALA H 1 1
7 9843 1 1 86 ALA HA H 12.723 -6.763 -6.829 1.00 . A A . 86 ALA HA 1 1
7 9844 1 1 86 ALA HB1 H 14.774 -5.730 -7.370 1.00 . A A . 86 ALA HB1 1 1
7 9845 1 1 86 ALA HB2 H 13.564 -4.448 -7.414 1.00 . A A . 86 ALA HB2 1 1
7 9846 1 1 86 ALA HB3 H 14.645 -4.594 -6.028 1.00 . A A . 86 ALA HB3 1 1
7 9847 1 1 86 ALA N N 11.956 -5.295 -5.595 1.00 . A A . 86 ALA N 1 1
7 9848 1 1 86 ALA O O 14.715 -7.588 -5.198 1.00 . A A . 86 ALA O 1 1
7 9849 1 1 87 LEU C C 12.901 -8.455 -2.117 1.00 . A A . 87 LEU C 1 1
7 9850 1 1 87 LEU CA C 13.826 -7.336 -2.585 1.00 . A A . 87 LEU CA 1 1
7 9851 1 1 87 LEU CB C 14.057 -6.340 -1.447 1.00 . A A . 87 LEU CB 1 1
7 9852 1 1 87 LEU CD1 C 15.315 -4.334 -2.269 1.00 . A A . 87 LEU CD1 1 1
7 9853 1 1 87 LEU CD2 C 15.852 -5.312 -0.031 1.00 . A A . 87 LEU CD2 1 1
7 9854 1 1 87 LEU CG C 15.403 -5.614 -1.453 1.00 . A A . 87 LEU CG 1 1
7 9855 1 1 87 LEU H H 12.513 -6.043 -3.627 1.00 . A A . 87 LEU H 1 1
7 9856 1 1 87 LEU HA H 14.773 -7.765 -2.874 1.00 . A A . 87 LEU HA 1 1
7 9857 1 1 87 LEU HB2 H 13.279 -5.594 -1.498 1.00 . A A . 87 LEU HB2 1 1
7 9858 1 1 87 LEU HB3 H 13.975 -6.880 -0.514 1.00 . A A . 87 LEU HB3 1 1
7 9859 1 1 87 LEU HD11 H 14.356 -3.866 -2.103 1.00 . A A . 87 LEU HD11 1 1
7 9860 1 1 87 LEU HD12 H 15.425 -4.567 -3.318 1.00 . A A . 87 LEU HD12 1 1
7 9861 1 1 87 LEU HD13 H 16.103 -3.659 -1.966 1.00 . A A . 87 LEU HD13 1 1
7 9862 1 1 87 LEU HD21 H 16.053 -6.238 0.487 1.00 . A A . 87 LEU HD21 1 1
7 9863 1 1 87 LEU HD22 H 15.072 -4.772 0.486 1.00 . A A . 87 LEU HD22 1 1
7 9864 1 1 87 LEU HD23 H 16.750 -4.711 -0.057 1.00 . A A . 87 LEU HD23 1 1
7 9865 1 1 87 LEU HG H 16.146 -6.251 -1.912 1.00 . A A . 87 LEU HG 1 1
7 9866 1 1 87 LEU N N 13.270 -6.653 -3.748 1.00 . A A . 87 LEU N 1 1
7 9867 1 1 87 LEU O O 13.163 -9.632 -2.358 1.00 . A A . 87 LEU O 1 1
7 9868 1 1 88 GLY C C 9.493 -8.901 -1.579 1.00 . A A . 88 GLY C 1 1
7 9869 1 1 88 GLY CA C 10.867 -9.061 -0.958 1.00 . A A . 88 GLY CA 1 1
7 9870 1 1 88 GLY H H 11.658 -7.124 -1.285 1.00 . A A . 88 GLY H 1 1
7 9871 1 1 88 GLY HA2 H 11.240 -10.049 -1.184 1.00 . A A . 88 GLY HA2 1 1
7 9872 1 1 88 GLY HA3 H 10.779 -8.957 0.113 1.00 . A A . 88 GLY HA3 1 1
7 9873 1 1 88 GLY N N 11.815 -8.078 -1.448 1.00 . A A . 88 GLY N 1 1
7 9874 1 1 88 GLY O O 9.341 -8.226 -2.598 1.00 . A A . 88 GLY O 1 1
7 9875 1 1 89 GLN C C 6.123 -9.788 -0.369 1.00 . A A . 89 GLN C 1 1
7 9876 1 1 89 GLN CA C 7.125 -9.448 -1.467 1.00 . A A . 89 GLN CA 1 1
7 9877 1 1 89 GLN CB C 6.941 -10.395 -2.654 1.00 . A A . 89 GLN CB 1 1
7 9878 1 1 89 GLN CD C 6.554 -12.769 -3.429 1.00 . A A . 89 GLN CD 1 1
7 9879 1 1 89 GLN CG C 6.868 -11.861 -2.256 1.00 . A A . 89 GLN CG 1 1
7 9880 1 1 89 GLN H H 8.677 -10.045 -0.158 1.00 . A A . 89 GLN H 1 1
7 9881 1 1 89 GLN HA H 6.948 -8.435 -1.797 1.00 . A A . 89 GLN HA 1 1
7 9882 1 1 89 GLN HB2 H 6.027 -10.137 -3.168 1.00 . A A . 89 GLN HB2 1 1
7 9883 1 1 89 GLN HB3 H 7.773 -10.270 -3.331 1.00 . A A . 89 GLN HB3 1 1
7 9884 1 1 89 GLN HE21 H 4.941 -11.691 -3.864 1.00 . A A . 89 GLN HE21 1 1
7 9885 1 1 89 GLN HE22 H 5.244 -13.040 -4.899 1.00 . A A . 89 GLN HE22 1 1
7 9886 1 1 89 GLN HG2 H 7.818 -12.155 -1.837 1.00 . A A . 89 GLN HG2 1 1
7 9887 1 1 89 GLN HG3 H 6.095 -11.980 -1.511 1.00 . A A . 89 GLN HG3 1 1
7 9888 1 1 89 GLN N N 8.492 -9.523 -0.966 1.00 . A A . 89 GLN N 1 1
7 9889 1 1 89 GLN NE2 N 5.470 -12.471 -4.135 1.00 . A A . 89 GLN NE2 1 1
7 9890 1 1 89 GLN O O 6.273 -10.787 0.334 1.00 . A A . 89 GLN O 1 1
7 9891 1 1 89 GLN OE1 O 7.279 -13.727 -3.698 1.00 . A A . 89 GLN OE1 1 1
7 9892 1 1 90 VAL C C 2.694 -8.783 0.256 1.00 . A A . 90 VAL C 1 1
7 9893 1 1 90 VAL CA C 4.072 -9.165 0.784 1.00 . A A . 90 VAL CA 1 1
7 9894 1 1 90 VAL CB C 4.364 -8.353 2.060 1.00 . A A . 90 VAL CB 1 1
7 9895 1 1 90 VAL CG1 C 5.756 -8.668 2.587 1.00 . A A . 90 VAL CG1 1 1
7 9896 1 1 90 VAL CG2 C 4.212 -6.864 1.790 1.00 . A A . 90 VAL CG2 1 1
7 9897 1 1 90 VAL H H 5.034 -8.173 -0.819 1.00 . A A . 90 VAL H 1 1
7 9898 1 1 90 VAL HA H 4.070 -10.214 1.042 1.00 . A A . 90 VAL HA 1 1
7 9899 1 1 90 VAL HB H 3.645 -8.636 2.815 1.00 . A A . 90 VAL HB 1 1
7 9900 1 1 90 VAL HG11 H 5.822 -9.721 2.820 1.00 . A A . 90 VAL HG11 1 1
7 9901 1 1 90 VAL HG12 H 6.491 -8.418 1.836 1.00 . A A . 90 VAL HG12 1 1
7 9902 1 1 90 VAL HG13 H 5.942 -8.090 3.480 1.00 . A A . 90 VAL HG13 1 1
7 9903 1 1 90 VAL HG21 H 4.168 -6.693 0.725 1.00 . A A . 90 VAL HG21 1 1
7 9904 1 1 90 VAL HG22 H 3.303 -6.507 2.251 1.00 . A A . 90 VAL HG22 1 1
7 9905 1 1 90 VAL HG23 H 5.058 -6.334 2.205 1.00 . A A . 90 VAL HG23 1 1
7 9906 1 1 90 VAL N N 5.100 -8.952 -0.228 1.00 . A A . 90 VAL N 1 1
7 9907 1 1 90 VAL O O 2.562 -7.878 -0.568 1.00 . A A . 90 VAL O 1 1
7 9908 1 1 91 SER C C -0.667 -9.331 1.488 1.00 . A A . 91 SER C 1 1
7 9909 1 1 91 SER CA C 0.299 -9.214 0.313 1.00 . A A . 91 SER CA 1 1
7 9910 1 1 91 SER CB C -0.110 -10.186 -0.796 1.00 . A A . 91 SER CB 1 1
7 9911 1 1 91 SER H H 1.837 -10.187 1.393 1.00 . A A . 91 SER H 1 1
7 9912 1 1 91 SER HA H 0.259 -8.206 -0.072 1.00 . A A . 91 SER HA 1 1
7 9913 1 1 91 SER HB2 H -1.094 -9.926 -1.155 1.00 . A A . 91 SER HB2 1 1
7 9914 1 1 91 SER HB3 H 0.600 -10.119 -1.609 1.00 . A A . 91 SER HB3 1 1
7 9915 1 1 91 SER HG H -0.121 -11.519 0.639 1.00 . A A . 91 SER HG 1 1
7 9916 1 1 91 SER N N 1.668 -9.478 0.738 1.00 . A A . 91 SER N 1 1
7 9917 1 1 91 SER O O -0.502 -10.186 2.359 1.00 . A A . 91 SER O 1 1
7 9918 1 1 91 SER OG O -0.135 -11.520 -0.321 1.00 . A A . 91 SER OG 1 1
7 9919 1 1 92 CYS C C -4.082 -8.439 2.001 1.00 . A A . 92 CYS C 1 1
7 9920 1 1 92 CYS CA C -2.668 -8.469 2.573 1.00 . A A . 92 CYS CA 1 1
7 9921 1 1 92 CYS CB C -2.454 -7.273 3.501 1.00 . A A . 92 CYS CB 1 1
7 9922 1 1 92 CYS H H -1.753 -7.807 0.783 1.00 . A A . 92 CYS H 1 1
7 9923 1 1 92 CYS HA H -2.542 -9.380 3.139 1.00 . A A . 92 CYS HA 1 1
7 9924 1 1 92 CYS HB2 H -1.692 -7.520 4.225 1.00 . A A . 92 CYS HB2 1 1
7 9925 1 1 92 CYS HB3 H -2.124 -6.427 2.916 1.00 . A A . 92 CYS HB3 1 1
7 9926 1 1 92 CYS HG H -4.929 -6.662 3.545 1.00 . A A . 92 CYS HG 1 1
7 9927 1 1 92 CYS N N -1.675 -8.465 1.505 1.00 . A A . 92 CYS N 1 1
7 9928 1 1 92 CYS O O -4.313 -7.897 0.921 1.00 . A A . 92 CYS O 1 1
7 9929 1 1 92 CYS SG S -3.934 -6.771 4.412 1.00 . A A . 92 CYS SG 1 1
7 9930 1 1 93 SER C C -7.326 -8.395 3.316 1.00 . A A . 93 SER C 1 1
7 9931 1 1 93 SER CA C -6.414 -9.070 2.296 1.00 . A A . 93 SER CA 1 1
7 9932 1 1 93 SER CB C -6.856 -10.519 2.080 1.00 . A A . 93 SER CB 1 1
7 9933 1 1 93 SER H H -4.776 -9.440 3.586 1.00 . A A . 93 SER H 1 1
7 9934 1 1 93 SER HA H -6.484 -8.538 1.360 1.00 . A A . 93 SER HA 1 1
7 9935 1 1 93 SER HB2 H -7.886 -10.534 1.757 1.00 . A A . 93 SER HB2 1 1
7 9936 1 1 93 SER HB3 H -6.234 -10.973 1.323 1.00 . A A . 93 SER HB3 1 1
7 9937 1 1 93 SER HG H -6.811 -10.683 4.032 1.00 . A A . 93 SER HG 1 1
7 9938 1 1 93 SER N N -5.024 -9.025 2.733 1.00 . A A . 93 SER N 1 1
7 9939 1 1 93 SER O O -6.965 -8.241 4.482 1.00 . A A . 93 SER O 1 1
7 9940 1 1 93 SER OG O -6.742 -11.271 3.276 1.00 . A A . 93 SER OG 1 1
7 9941 1 1 94 ALA C C -10.901 -7.748 3.390 1.00 . A A . 94 ALA C 1 1
7 9942 1 1 94 ALA CA C -9.475 -7.335 3.739 1.00 . A A . 94 ALA CA 1 1
7 9943 1 1 94 ALA CB C -9.325 -5.824 3.649 1.00 . A A . 94 ALA CB 1 1
7 9944 1 1 94 ALA H H -8.741 -8.143 1.926 1.00 . A A . 94 ALA H 1 1
7 9945 1 1 94 ALA HA H -9.264 -7.634 4.756 1.00 . A A . 94 ALA HA 1 1
7 9946 1 1 94 ALA HB1 H -8.541 -5.582 2.947 1.00 . A A . 94 ALA HB1 1 1
7 9947 1 1 94 ALA HB2 H -10.255 -5.390 3.314 1.00 . A A . 94 ALA HB2 1 1
7 9948 1 1 94 ALA HB3 H -9.072 -5.429 4.622 1.00 . A A . 94 ALA HB3 1 1
7 9949 1 1 94 ALA N N -8.510 -7.993 2.867 1.00 . A A . 94 ALA N 1 1
7 9950 1 1 94 ALA O O -11.187 -8.125 2.253 1.00 . A A . 94 ALA O 1 1
7 9951 1 1 95 TRP C C -14.097 -6.829 4.319 1.00 . A A . 95 TRP C 1 1
7 9952 1 1 95 TRP CA C -13.187 -8.043 4.169 1.00 . A A . 95 TRP CA 1 1
7 9953 1 1 95 TRP CB C -13.600 -9.131 5.162 1.00 . A A . 95 TRP CB 1 1
7 9954 1 1 95 TRP CD1 C -16.136 -9.142 5.532 1.00 . A A . 95 TRP CD1 1 1
7 9955 1 1 95 TRP CD2 C -15.407 -10.706 4.104 1.00 . A A . 95 TRP CD2 1 1
7 9956 1 1 95 TRP CE2 C -16.807 -10.818 4.218 1.00 . A A . 95 TRP CE2 1 1
7 9957 1 1 95 TRP CE3 C -14.728 -11.586 3.257 1.00 . A A . 95 TRP CE3 1 1
7 9958 1 1 95 TRP CG C -14.999 -9.627 4.952 1.00 . A A . 95 TRP CG 1 1
7 9959 1 1 95 TRP CH2 C -16.845 -12.625 2.697 1.00 . A A . 95 TRP CH2 1 1
7 9960 1 1 95 TRP CZ2 C -17.536 -11.777 3.519 1.00 . A A . 95 TRP CZ2 1 1
7 9961 1 1 95 TRP CZ3 C -15.453 -12.536 2.564 1.00 . A A . 95 TRP CZ3 1 1
7 9962 1 1 95 TRP H H -11.502 -7.367 5.258 1.00 . A A . 95 TRP H 1 1
7 9963 1 1 95 TRP HA H -13.284 -8.429 3.165 1.00 . A A . 95 TRP HA 1 1
7 9964 1 1 95 TRP HB2 H -12.930 -9.972 5.064 1.00 . A A . 95 TRP HB2 1 1
7 9965 1 1 95 TRP HB3 H -13.532 -8.736 6.165 1.00 . A A . 95 TRP HB3 1 1
7 9966 1 1 95 TRP HD1 H -16.159 -8.320 6.231 1.00 . A A . 95 TRP HD1 1 1
7 9967 1 1 95 TRP HE1 H -18.155 -9.696 5.368 1.00 . A A . 95 TRP HE1 1 1
7 9968 1 1 95 TRP HE3 H -13.655 -11.533 3.141 1.00 . A A . 95 TRP HE3 1 1
7 9969 1 1 95 TRP HH2 H -17.370 -13.383 2.137 1.00 . A A . 95 TRP HH2 1 1
7 9970 1 1 95 TRP HZ2 H -18.609 -11.858 3.610 1.00 . A A . 95 TRP HZ2 1 1
7 9971 1 1 95 TRP HZ3 H -14.944 -13.225 1.906 1.00 . A A . 95 TRP HZ3 1 1
7 9972 1 1 95 TRP N N -11.791 -7.676 4.373 1.00 . A A . 95 TRP N 1 1
7 9973 1 1 95 TRP NE1 N -17.227 -9.854 5.096 1.00 . A A . 95 TRP NE1 1 1
7 9974 1 1 95 TRP O O -14.383 -6.389 5.433 1.00 . A A . 95 TRP O 1 1
7 9975 1 1 96 VAL C C -16.883 -5.536 2.994 1.00 . A A . 96 VAL C 1 1
7 9976 1 1 96 VAL CA C -15.429 -5.127 3.198 1.00 . A A . 96 VAL CA 1 1
7 9977 1 1 96 VAL CB C -15.032 -4.118 2.105 1.00 . A A . 96 VAL CB 1 1
7 9978 1 1 96 VAL CG1 C -16.091 -3.034 1.969 1.00 . A A . 96 VAL CG1 1 1
7 9979 1 1 96 VAL CG2 C -13.672 -3.509 2.409 1.00 . A A . 96 VAL CG2 1 1
7 9980 1 1 96 VAL H H -14.286 -6.685 2.334 1.00 . A A . 96 VAL H 1 1
7 9981 1 1 96 VAL HA H -15.333 -4.642 4.159 1.00 . A A . 96 VAL HA 1 1
7 9982 1 1 96 VAL HB H -14.965 -4.644 1.164 1.00 . A A . 96 VAL HB 1 1
7 9983 1 1 96 VAL HG11 H -17.039 -3.488 1.719 1.00 . A A . 96 VAL HG11 1 1
7 9984 1 1 96 VAL HG12 H -16.181 -2.499 2.903 1.00 . A A . 96 VAL HG12 1 1
7 9985 1 1 96 VAL HG13 H -15.805 -2.347 1.186 1.00 . A A . 96 VAL HG13 1 1
7 9986 1 1 96 VAL HG21 H -12.902 -4.077 1.908 1.00 . A A . 96 VAL HG21 1 1
7 9987 1 1 96 VAL HG22 H -13.649 -2.487 2.062 1.00 . A A . 96 VAL HG22 1 1
7 9988 1 1 96 VAL HG23 H -13.498 -3.531 3.476 1.00 . A A . 96 VAL HG23 1 1
7 9989 1 1 96 VAL N N -14.550 -6.290 3.192 1.00 . A A . 96 VAL N 1 1
7 9990 1 1 96 VAL O O -17.175 -6.502 2.288 1.00 . A A . 96 VAL O 1 1
7 9991 1 1 97 THR C C -19.985 -3.861 3.005 1.00 . A A . 97 THR C 1 1
7 9992 1 1 97 THR CA C -19.218 -5.080 3.505 1.00 . A A . 97 THR CA 1 1
7 9993 1 1 97 THR CB C -19.810 -5.526 4.855 1.00 . A A . 97 THR CB 1 1
7 9994 1 1 97 THR CG2 C -19.720 -7.036 5.014 1.00 . A A . 97 THR CG2 1 1
7 9995 1 1 97 THR H H -17.498 -4.038 4.166 1.00 . A A . 97 THR H 1 1
7 9996 1 1 97 THR HA H -19.342 -5.886 2.797 1.00 . A A . 97 THR HA 1 1
7 9997 1 1 97 THR HB H -20.851 -5.237 4.888 1.00 . A A . 97 THR HB 1 1
7 9998 1 1 97 THR HG1 H -19.683 -4.223 6.331 1.00 . A A . 97 THR HG1 1 1
7 9999 1 1 97 THR HG21 H -20.547 -7.385 5.613 1.00 . A A . 97 THR HG21 1 1
7 10000 1 1 97 THR HG22 H -18.790 -7.292 5.500 1.00 . A A . 97 THR HG22 1 1
7 10001 1 1 97 THR HG23 H -19.757 -7.502 4.041 1.00 . A A . 97 THR HG23 1 1
7 10002 1 1 97 THR N N -17.794 -4.794 3.617 1.00 . A A . 97 THR N 1 1
7 10003 1 1 97 THR O O -19.786 -2.747 3.490 1.00 . A A . 97 THR O 1 1
7 10004 1 1 97 THR OG1 O -19.114 -4.886 5.931 1.00 . A A . 97 THR OG1 1 1
7 10005 1 1 98 VAL C C -23.152 -3.249 1.673 1.00 . A A . 98 VAL C 1 1
7 10006 1 1 98 VAL CA C -21.663 -2.998 1.466 1.00 . A A . 98 VAL CA 1 1
7 10007 1 1 98 VAL CB C -21.387 -2.824 -0.039 1.00 . A A . 98 VAL CB 1 1
7 10008 1 1 98 VAL CG1 C -22.177 -1.649 -0.594 1.00 . A A . 98 VAL CG1 1 1
7 10009 1 1 98 VAL CG2 C -19.898 -2.641 -0.289 1.00 . A A . 98 VAL CG2 1 1
7 10010 1 1 98 VAL H H -20.978 -4.989 1.686 1.00 . A A . 98 VAL H 1 1
7 10011 1 1 98 VAL HA H -21.389 -2.082 1.970 1.00 . A A . 98 VAL HA 1 1
7 10012 1 1 98 VAL HB H -21.709 -3.719 -0.549 1.00 . A A . 98 VAL HB 1 1
7 10013 1 1 98 VAL HG11 H -22.512 -1.023 0.220 1.00 . A A . 98 VAL HG11 1 1
7 10014 1 1 98 VAL HG12 H -21.549 -1.073 -1.258 1.00 . A A . 98 VAL HG12 1 1
7 10015 1 1 98 VAL HG13 H -23.034 -2.017 -1.139 1.00 . A A . 98 VAL HG13 1 1
7 10016 1 1 98 VAL HG21 H -19.510 -1.885 0.377 1.00 . A A . 98 VAL HG21 1 1
7 10017 1 1 98 VAL HG22 H -19.386 -3.576 -0.111 1.00 . A A . 98 VAL HG22 1 1
7 10018 1 1 98 VAL HG23 H -19.739 -2.334 -1.313 1.00 . A A . 98 VAL HG23 1 1
7 10019 1 1 98 VAL N N -20.864 -4.079 2.031 1.00 . A A . 98 VAL N 1 1
7 10020 1 1 98 VAL O O -23.757 -4.069 0.981 1.00 . A A . 98 VAL O 1 1
7 10021 1 1 99 HIS C C -26.006 -2.417 1.686 1.00 . A A . 99 HIS C 1 1
7 10022 1 1 99 HIS CA C -25.160 -2.683 2.928 1.00 . A A . 99 HIS CA 1 1
7 10023 1 1 99 HIS CB C -25.568 -1.728 4.050 1.00 . A A . 99 HIS CB 1 1
7 10024 1 1 99 HIS CD2 C -23.815 -1.149 5.872 1.00 . A A . 99 HIS CD2 1 1
7 10025 1 1 99 HIS CE1 C -24.120 -2.886 7.174 1.00 . A A . 99 HIS CE1 1 1
7 10026 1 1 99 HIS CG C -24.780 -1.913 5.310 1.00 . A A . 99 HIS CG 1 1
7 10027 1 1 99 HIS H H -23.205 -1.900 3.148 1.00 . A A . 99 HIS H 1 1
7 10028 1 1 99 HIS HA H -25.329 -3.698 3.252 1.00 . A A . 99 HIS HA 1 1
7 10029 1 1 99 HIS HB2 H -25.425 -0.710 3.717 1.00 . A A . 99 HIS HB2 1 1
7 10030 1 1 99 HIS HB3 H -26.611 -1.881 4.284 1.00 . A A . 99 HIS HB3 1 1
7 10031 1 1 99 HIS HD1 H -25.580 -3.731 6.016 1.00 . A A . 99 HIS HD1 1 1
7 10032 1 1 99 HIS HD2 H -23.425 -0.218 5.483 1.00 . A A . 99 HIS HD2 1 1
7 10033 1 1 99 HIS HE1 H -24.030 -3.587 7.991 1.00 . A A . 99 HIS HE1 1 1
7 10034 1 1 99 HIS HE2 H -22.797 -1.411 7.690 1.00 . A A . 99 HIS HE2 1 1
7 10035 1 1 99 HIS N N -23.740 -2.538 2.630 1.00 . A A . 99 HIS N 1 1
7 10036 1 1 99 HIS ND1 N -24.948 -2.995 6.150 1.00 . A A . 99 HIS ND1 1 1
7 10037 1 1 99 HIS NE2 N -23.421 -1.775 7.029 1.00 . A A . 99 HIS NE2 1 1
7 10038 1 1 99 HIS O O -26.921 -3.179 1.372 1.00 . A A . 99 HIS O 1 1
8 10039 1 1 1 GLY C C 31.147 -1.454 13.045 1.00 . A A . 1 GLY C 1 1
8 10040 1 1 1 GLY CA C 32.564 -1.049 13.398 1.00 . A A . 1 GLY CA 1 1
8 10041 1 1 1 GLY H1 H 32.873 -2.781 14.577 1.00 . A A . 1 GLY H1 1 1
8 10042 1 1 1 GLY HA2 H 32.571 -0.007 13.679 1.00 . A A . 1 GLY HA2 1 1
8 10043 1 1 1 GLY HA3 H 33.191 -1.182 12.528 1.00 . A A . 1 GLY HA3 1 1
8 10044 1 1 1 GLY N N 33.109 -1.834 14.490 1.00 . A A . 1 GLY N 1 1
8 10045 1 1 1 GLY O O 30.245 -1.372 13.879 1.00 . A A . 1 GLY O 1 1
8 10046 1 1 2 SER C C 28.607 -1.189 11.551 1.00 . A A . 2 SER C 1 1
8 10047 1 1 2 SER CA C 29.629 -2.302 11.342 1.00 . A A . 2 SER CA 1 1
8 10048 1 1 2 SER CB C 29.180 -3.567 12.076 1.00 . A A . 2 SER CB 1 1
8 10049 1 1 2 SER H H 31.707 -1.931 11.186 1.00 . A A . 2 SER H 1 1
8 10050 1 1 2 SER HA H 29.700 -2.515 10.285 1.00 . A A . 2 SER HA 1 1
8 10051 1 1 2 SER HB2 H 29.064 -3.348 13.126 1.00 . A A . 2 SER HB2 1 1
8 10052 1 1 2 SER HB3 H 28.235 -3.899 11.670 1.00 . A A . 2 SER HB3 1 1
8 10053 1 1 2 SER HG H 29.769 -5.424 12.278 1.00 . A A . 2 SER HG 1 1
8 10054 1 1 2 SER N N 30.948 -1.889 11.805 1.00 . A A . 2 SER N 1 1
8 10055 1 1 2 SER O O 27.479 -1.439 11.976 1.00 . A A . 2 SER O 1 1
8 10056 1 1 2 SER OG O 30.132 -4.607 11.929 1.00 . A A . 2 SER OG 1 1
8 10057 1 1 3 SER C C 26.922 1.087 10.483 1.00 . A A . 3 SER C 1 1
8 10058 1 1 3 SER CA C 28.132 1.194 11.407 1.00 . A A . 3 SER CA 1 1
8 10059 1 1 3 SER CB C 28.896 2.487 11.118 1.00 . A A . 3 SER CB 1 1
8 10060 1 1 3 SER H H 29.921 0.176 10.914 1.00 . A A . 3 SER H 1 1
8 10061 1 1 3 SER HA H 27.787 1.210 12.431 1.00 . A A . 3 SER HA 1 1
8 10062 1 1 3 SER HB2 H 28.233 3.330 11.243 1.00 . A A . 3 SER HB2 1 1
8 10063 1 1 3 SER HB3 H 29.723 2.575 11.808 1.00 . A A . 3 SER HB3 1 1
8 10064 1 1 3 SER HG H 29.787 1.640 9.593 1.00 . A A . 3 SER HG 1 1
8 10065 1 1 3 SER N N 29.010 0.041 11.249 1.00 . A A . 3 SER N 1 1
8 10066 1 1 3 SER O O 25.786 1.299 10.902 1.00 . A A . 3 SER O 1 1
8 10067 1 1 3 SER OG O 29.401 2.496 9.794 1.00 . A A . 3 SER OG 1 1
8 10068 1 1 4 GLY C C 26.426 1.291 6.933 1.00 . A A . 4 GLY C 1 1
8 10069 1 1 4 GLY CA C 26.102 0.626 8.256 1.00 . A A . 4 GLY CA 1 1
8 10070 1 1 4 GLY H H 28.104 0.598 8.943 1.00 . A A . 4 GLY H 1 1
8 10071 1 1 4 GLY HA2 H 25.912 -0.423 8.083 1.00 . A A . 4 GLY HA2 1 1
8 10072 1 1 4 GLY HA3 H 25.211 1.079 8.664 1.00 . A A . 4 GLY HA3 1 1
8 10073 1 1 4 GLY N N 27.178 0.755 9.221 1.00 . A A . 4 GLY N 1 1
8 10074 1 1 4 GLY O O 27.514 1.839 6.756 1.00 . A A . 4 GLY O 1 1
8 10075 1 1 5 SER C C 24.652 2.945 4.435 1.00 . A A . 5 SER C 1 1
8 10076 1 1 5 SER CA C 25.673 1.840 4.684 1.00 . A A . 5 SER CA 1 1
8 10077 1 1 5 SER CB C 25.562 0.772 3.594 1.00 . A A . 5 SER CB 1 1
8 10078 1 1 5 SER H H 24.634 0.790 6.201 1.00 . A A . 5 SER H 1 1
8 10079 1 1 5 SER HA H 26.664 2.268 4.656 1.00 . A A . 5 SER HA 1 1
8 10080 1 1 5 SER HB2 H 24.613 0.266 3.685 1.00 . A A . 5 SER HB2 1 1
8 10081 1 1 5 SER HB3 H 25.627 1.243 2.624 1.00 . A A . 5 SER HB3 1 1
8 10082 1 1 5 SER HG H 27.450 0.249 3.588 1.00 . A A . 5 SER HG 1 1
8 10083 1 1 5 SER N N 25.480 1.242 6.000 1.00 . A A . 5 SER N 1 1
8 10084 1 1 5 SER O O 23.498 2.676 4.100 1.00 . A A . 5 SER O 1 1
8 10085 1 1 5 SER OG O 26.602 -0.184 3.709 1.00 . A A . 5 SER OG 1 1
8 10086 1 1 6 SER C C 23.512 5.257 3.043 1.00 . A A . 6 SER C 1 1
8 10087 1 1 6 SER CA C 24.208 5.338 4.397 1.00 . A A . 6 SER CA 1 1
8 10088 1 1 6 SER CB C 25.006 6.640 4.496 1.00 . A A . 6 SER CB 1 1
8 10089 1 1 6 SER H H 26.016 4.341 4.868 1.00 . A A . 6 SER H 1 1
8 10090 1 1 6 SER HA H 23.460 5.325 5.175 1.00 . A A . 6 SER HA 1 1
8 10091 1 1 6 SER HB2 H 25.909 6.551 3.911 1.00 . A A . 6 SER HB2 1 1
8 10092 1 1 6 SER HB3 H 24.409 7.455 4.114 1.00 . A A . 6 SER HB3 1 1
8 10093 1 1 6 SER HG H 24.562 6.998 6.370 1.00 . A A . 6 SER HG 1 1
8 10094 1 1 6 SER N N 25.085 4.191 4.600 1.00 . A A . 6 SER N 1 1
8 10095 1 1 6 SER O O 24.125 5.489 2.002 1.00 . A A . 6 SER O 1 1
8 10096 1 1 6 SER OG O 25.359 6.922 5.839 1.00 . A A . 6 SER OG 1 1
8 10097 1 1 7 GLY C C 21.377 3.391 1.328 1.00 . A A . 7 GLY C 1 1
8 10098 1 1 7 GLY CA C 21.464 4.817 1.833 1.00 . A A . 7 GLY CA 1 1
8 10099 1 1 7 GLY H H 21.788 4.750 3.925 1.00 . A A . 7 GLY H 1 1
8 10100 1 1 7 GLY HA2 H 20.465 5.189 2.006 1.00 . A A . 7 GLY HA2 1 1
8 10101 1 1 7 GLY HA3 H 21.938 5.426 1.078 1.00 . A A . 7 GLY HA3 1 1
8 10102 1 1 7 GLY N N 22.224 4.924 3.065 1.00 . A A . 7 GLY N 1 1
8 10103 1 1 7 GLY O O 22.096 3.008 0.405 1.00 . A A . 7 GLY O 1 1
8 10104 1 1 8 MET C C 18.841 0.885 1.344 1.00 . A A . 8 MET C 1 1
8 10105 1 1 8 MET CA C 20.318 1.210 1.540 1.00 . A A . 8 MET CA 1 1
8 10106 1 1 8 MET CB C 20.923 0.278 2.592 1.00 . A A . 8 MET CB 1 1
8 10107 1 1 8 MET CE C 22.291 -0.302 5.561 1.00 . A A . 8 MET CE 1 1
8 10108 1 1 8 MET CG C 20.145 0.251 3.898 1.00 . A A . 8 MET CG 1 1
8 10109 1 1 8 MET H H 19.951 2.965 2.664 1.00 . A A . 8 MET H 1 1
8 10110 1 1 8 MET HA H 20.834 1.063 0.603 1.00 . A A . 8 MET HA 1 1
8 10111 1 1 8 MET HB2 H 20.951 -0.725 2.194 1.00 . A A . 8 MET HB2 1 1
8 10112 1 1 8 MET HB3 H 21.931 0.601 2.806 1.00 . A A . 8 MET HB3 1 1
8 10113 1 1 8 MET HE1 H 22.483 0.598 4.996 1.00 . A A . 8 MET HE1 1 1
8 10114 1 1 8 MET HE2 H 22.239 -0.063 6.613 1.00 . A A . 8 MET HE2 1 1
8 10115 1 1 8 MET HE3 H 23.089 -1.011 5.393 1.00 . A A . 8 MET HE3 1 1
8 10116 1 1 8 MET HG2 H 20.239 1.214 4.378 1.00 . A A . 8 MET HG2 1 1
8 10117 1 1 8 MET HG3 H 19.105 0.061 3.678 1.00 . A A . 8 MET HG3 1 1
8 10118 1 1 8 MET N N 20.496 2.603 1.934 1.00 . A A . 8 MET N 1 1
8 10119 1 1 8 MET O O 17.974 1.503 1.960 1.00 . A A . 8 MET O 1 1
8 10120 1 1 8 MET SD S 20.737 -1.019 5.033 1.00 . A A . 8 MET SD 1 1
8 10121 1 1 9 GLU C C 16.690 -1.478 1.261 1.00 . A A . 9 GLU C 1 1
8 10122 1 1 9 GLU CA C 17.190 -0.494 0.206 1.00 . A A . 9 GLU CA 1 1
8 10123 1 1 9 GLU CB C 17.091 -1.127 -1.184 1.00 . A A . 9 GLU CB 1 1
8 10124 1 1 9 GLU CD C 17.796 -0.800 -3.587 1.00 . A A . 9 GLU CD 1 1
8 10125 1 1 9 GLU CG C 17.296 -0.137 -2.319 1.00 . A A . 9 GLU CG 1 1
8 10126 1 1 9 GLU H H 19.298 -0.545 0.022 1.00 . A A . 9 GLU H 1 1
8 10127 1 1 9 GLU HA H 16.571 0.390 0.234 1.00 . A A . 9 GLU HA 1 1
8 10128 1 1 9 GLU HB2 H 17.840 -1.900 -1.268 1.00 . A A . 9 GLU HB2 1 1
8 10129 1 1 9 GLU HB3 H 16.114 -1.572 -1.295 1.00 . A A . 9 GLU HB3 1 1
8 10130 1 1 9 GLU HG2 H 16.354 0.347 -2.531 1.00 . A A . 9 GLU HG2 1 1
8 10131 1 1 9 GLU HG3 H 18.018 0.603 -2.008 1.00 . A A . 9 GLU HG3 1 1
8 10132 1 1 9 GLU N N 18.563 -0.089 0.483 1.00 . A A . 9 GLU N 1 1
8 10133 1 1 9 GLU O O 17.479 -2.081 1.988 1.00 . A A . 9 GLU O 1 1
8 10134 1 1 9 GLU OE1 O 16.956 -1.289 -4.372 1.00 . A A . 9 GLU OE1 1 1
8 10135 1 1 9 GLU OE2 O 19.027 -0.830 -3.796 1.00 . A A . 9 GLU OE2 1 1
8 10136 1 1 10 VAL C C 13.657 -3.368 1.659 1.00 . A A . 10 VAL C 1 1
8 10137 1 1 10 VAL CA C 14.765 -2.543 2.303 1.00 . A A . 10 VAL CA 1 1
8 10138 1 1 10 VAL CB C 14.186 -1.778 3.508 1.00 . A A . 10 VAL CB 1 1
8 10139 1 1 10 VAL CG1 C 15.301 -1.330 4.442 1.00 . A A . 10 VAL CG1 1 1
8 10140 1 1 10 VAL CG2 C 13.363 -0.589 3.038 1.00 . A A . 10 VAL CG2 1 1
8 10141 1 1 10 VAL H H 14.794 -1.125 0.732 1.00 . A A . 10 VAL H 1 1
8 10142 1 1 10 VAL HA H 15.535 -3.210 2.662 1.00 . A A . 10 VAL HA 1 1
8 10143 1 1 10 VAL HB H 13.537 -2.446 4.054 1.00 . A A . 10 VAL HB 1 1
8 10144 1 1 10 VAL HG11 H 15.611 -2.162 5.057 1.00 . A A . 10 VAL HG11 1 1
8 10145 1 1 10 VAL HG12 H 16.140 -0.980 3.859 1.00 . A A . 10 VAL HG12 1 1
8 10146 1 1 10 VAL HG13 H 14.941 -0.531 5.073 1.00 . A A . 10 VAL HG13 1 1
8 10147 1 1 10 VAL HG21 H 13.999 0.280 2.955 1.00 . A A . 10 VAL HG21 1 1
8 10148 1 1 10 VAL HG22 H 12.928 -0.811 2.076 1.00 . A A . 10 VAL HG22 1 1
8 10149 1 1 10 VAL HG23 H 12.576 -0.391 3.752 1.00 . A A . 10 VAL HG23 1 1
8 10150 1 1 10 VAL N N 15.372 -1.633 1.338 1.00 . A A . 10 VAL N 1 1
8 10151 1 1 10 VAL O O 13.233 -3.089 0.538 1.00 . A A . 10 VAL O 1 1
8 10152 1 1 11 ALA C C 10.755 -4.695 2.231 1.00 . A A . 11 ALA C 1 1
8 10153 1 1 11 ALA CA C 12.130 -5.250 1.875 1.00 . A A . 11 ALA CA 1 1
8 10154 1 1 11 ALA CB C 12.292 -6.659 2.427 1.00 . A A . 11 ALA CB 1 1
8 10155 1 1 11 ALA H H 13.570 -4.558 3.263 1.00 . A A . 11 ALA H 1 1
8 10156 1 1 11 ALA HA H 12.219 -5.300 0.799 1.00 . A A . 11 ALA HA 1 1
8 10157 1 1 11 ALA HB1 H 11.379 -7.213 2.272 1.00 . A A . 11 ALA HB1 1 1
8 10158 1 1 11 ALA HB2 H 13.105 -7.153 1.917 1.00 . A A . 11 ALA HB2 1 1
8 10159 1 1 11 ALA HB3 H 12.507 -6.608 3.484 1.00 . A A . 11 ALA HB3 1 1
8 10160 1 1 11 ALA N N 13.191 -4.386 2.375 1.00 . A A . 11 ALA N 1 1
8 10161 1 1 11 ALA O O 10.589 -3.962 3.206 1.00 . A A . 11 ALA O 1 1
8 10162 1 1 12 PRO C C 7.732 -5.229 2.869 1.00 . A A . 12 PRO C 1 1
8 10163 1 1 12 PRO CA C 8.367 -4.598 1.634 1.00 . A A . 12 PRO CA 1 1
8 10164 1 1 12 PRO CB C 7.644 -5.059 0.366 1.00 . A A . 12 PRO CB 1 1
8 10165 1 1 12 PRO CD C 9.870 -5.921 0.243 1.00 . A A . 12 PRO CD 1 1
8 10166 1 1 12 PRO CG C 8.443 -6.217 -0.125 1.00 . A A . 12 PRO CG 1 1
8 10167 1 1 12 PRO HA H 8.310 -3.522 1.712 1.00 . A A . 12 PRO HA 1 1
8 10168 1 1 12 PRO HB2 H 6.633 -5.351 0.611 1.00 . A A . 12 PRO HB2 1 1
8 10169 1 1 12 PRO HB3 H 7.628 -4.257 -0.356 1.00 . A A . 12 PRO HB3 1 1
8 10170 1 1 12 PRO HD2 H 10.393 -6.833 0.491 1.00 . A A . 12 PRO HD2 1 1
8 10171 1 1 12 PRO HD3 H 10.369 -5.406 -0.564 1.00 . A A . 12 PRO HD3 1 1
8 10172 1 1 12 PRO HG2 H 8.111 -7.123 0.359 1.00 . A A . 12 PRO HG2 1 1
8 10173 1 1 12 PRO HG3 H 8.343 -6.304 -1.197 1.00 . A A . 12 PRO HG3 1 1
8 10174 1 1 12 PRO N N 9.745 -5.050 1.424 1.00 . A A . 12 PRO N 1 1
8 10175 1 1 12 PRO O O 8.117 -6.321 3.287 1.00 . A A . 12 PRO O 1 1
8 10176 1 1 13 SER C C 4.847 -4.170 4.951 1.00 . A A . 13 SER C 1 1
8 10177 1 1 13 SER CA C 6.070 -5.027 4.636 1.00 . A A . 13 SER CA 1 1
8 10178 1 1 13 SER CB C 7.022 -5.037 5.833 1.00 . A A . 13 SER CB 1 1
8 10179 1 1 13 SER H H 6.494 -3.671 3.066 1.00 . A A . 13 SER H 1 1
8 10180 1 1 13 SER HA H 5.745 -6.038 4.437 1.00 . A A . 13 SER HA 1 1
8 10181 1 1 13 SER HB2 H 6.473 -5.296 6.725 1.00 . A A . 13 SER HB2 1 1
8 10182 1 1 13 SER HB3 H 7.801 -5.767 5.665 1.00 . A A . 13 SER HB3 1 1
8 10183 1 1 13 SER HG H 7.036 -3.084 5.680 1.00 . A A . 13 SER HG 1 1
8 10184 1 1 13 SER N N 6.756 -4.536 3.447 1.00 . A A . 13 SER N 1 1
8 10185 1 1 13 SER O O 4.817 -2.977 4.650 1.00 . A A . 13 SER O 1 1
8 10186 1 1 13 SER OG O 7.621 -3.766 6.019 1.00 . A A . 13 SER OG 1 1
8 10187 1 1 14 PHE C C 2.576 -3.779 7.410 1.00 . A A . 14 PHE C 1 1
8 10188 1 1 14 PHE CA C 2.614 -4.084 5.915 1.00 . A A . 14 PHE CA 1 1
8 10189 1 1 14 PHE CB C 1.391 -4.915 5.521 1.00 . A A . 14 PHE CB 1 1
8 10190 1 1 14 PHE CD1 C 0.618 -3.775 3.423 1.00 . A A . 14 PHE CD1 1 1
8 10191 1 1 14 PHE CD2 C 1.349 -6.040 3.279 1.00 . A A . 14 PHE CD2 1 1
8 10192 1 1 14 PHE CE1 C 0.362 -3.768 2.065 1.00 . A A . 14 PHE CE1 1 1
8 10193 1 1 14 PHE CE2 C 1.094 -6.040 1.920 1.00 . A A . 14 PHE CE2 1 1
8 10194 1 1 14 PHE CG C 1.114 -4.910 4.045 1.00 . A A . 14 PHE CG 1 1
8 10195 1 1 14 PHE CZ C 0.601 -4.902 1.312 1.00 . A A . 14 PHE CZ 1 1
8 10196 1 1 14 PHE H H 3.924 -5.741 5.774 1.00 . A A . 14 PHE H 1 1
8 10197 1 1 14 PHE HA H 2.598 -3.153 5.369 1.00 . A A . 14 PHE HA 1 1
8 10198 1 1 14 PHE HB2 H 1.547 -5.939 5.825 1.00 . A A . 14 PHE HB2 1 1
8 10199 1 1 14 PHE HB3 H 0.521 -4.522 6.025 1.00 . A A . 14 PHE HB3 1 1
8 10200 1 1 14 PHE HD1 H 0.432 -2.888 4.010 1.00 . A A . 14 PHE HD1 1 1
8 10201 1 1 14 PHE HD2 H 1.735 -6.932 3.753 1.00 . A A . 14 PHE HD2 1 1
8 10202 1 1 14 PHE HE1 H -0.024 -2.878 1.592 1.00 . A A . 14 PHE HE1 1 1
8 10203 1 1 14 PHE HE2 H 1.282 -6.927 1.335 1.00 . A A . 14 PHE HE2 1 1
8 10204 1 1 14 PHE HZ H 0.401 -4.899 0.251 1.00 . A A . 14 PHE HZ 1 1
8 10205 1 1 14 PHE N N 3.841 -4.788 5.559 1.00 . A A . 14 PHE N 1 1
8 10206 1 1 14 PHE O O 2.376 -4.674 8.231 1.00 . A A . 14 PHE O 1 1
8 10207 1 1 15 SER C C 1.360 -2.191 9.741 1.00 . A A . 15 SER C 1 1
8 10208 1 1 15 SER CA C 2.762 -2.087 9.149 1.00 . A A . 15 SER CA 1 1
8 10209 1 1 15 SER CB C 3.274 -0.650 9.271 1.00 . A A . 15 SER CB 1 1
8 10210 1 1 15 SER H H 2.924 -1.843 7.052 1.00 . A A . 15 SER H 1 1
8 10211 1 1 15 SER HA H 3.421 -2.743 9.698 1.00 . A A . 15 SER HA 1 1
8 10212 1 1 15 SER HB2 H 4.028 -0.475 8.519 1.00 . A A . 15 SER HB2 1 1
8 10213 1 1 15 SER HB3 H 2.452 0.035 9.125 1.00 . A A . 15 SER HB3 1 1
8 10214 1 1 15 SER HG H 4.735 -0.766 10.571 1.00 . A A . 15 SER HG 1 1
8 10215 1 1 15 SER N N 2.770 -2.510 7.754 1.00 . A A . 15 SER N 1 1
8 10216 1 1 15 SER O O 1.183 -2.642 10.872 1.00 . A A . 15 SER O 1 1
8 10217 1 1 15 SER OG O 3.841 -0.418 10.549 1.00 . A A . 15 SER OG 1 1
8 10218 1 1 16 SER C C -1.929 -2.367 8.320 1.00 . A A . 16 SER C 1 1
8 10219 1 1 16 SER CA C -1.022 -1.811 9.414 1.00 . A A . 16 SER CA 1 1
8 10220 1 1 16 SER CB C -1.492 -0.412 9.819 1.00 . A A . 16 SER CB 1 1
8 10221 1 1 16 SER H H 0.569 -1.420 8.074 1.00 . A A . 16 SER H 1 1
8 10222 1 1 16 SER HA H -1.074 -2.462 10.274 1.00 . A A . 16 SER HA 1 1
8 10223 1 1 16 SER HB2 H -0.661 0.136 10.236 1.00 . A A . 16 SER HB2 1 1
8 10224 1 1 16 SER HB3 H -1.865 0.106 8.948 1.00 . A A . 16 SER HB3 1 1
8 10225 1 1 16 SER HG H -2.439 -1.295 11.290 1.00 . A A . 16 SER HG 1 1
8 10226 1 1 16 SER N N 0.365 -1.770 8.966 1.00 . A A . 16 SER N 1 1
8 10227 1 1 16 SER O O -2.300 -1.657 7.385 1.00 . A A . 16 SER O 1 1
8 10228 1 1 16 SER OG O -2.525 -0.482 10.787 1.00 . A A . 16 SER OG 1 1
8 10229 1 1 17 VAL C C -4.566 -3.740 7.533 1.00 . A A . 17 VAL C 1 1
8 10230 1 1 17 VAL CA C -3.148 -4.295 7.469 1.00 . A A . 17 VAL CA 1 1
8 10231 1 1 17 VAL CB C -3.194 -5.818 7.690 1.00 . A A . 17 VAL CB 1 1
8 10232 1 1 17 VAL CG1 C -1.827 -6.437 7.437 1.00 . A A . 17 VAL CG1 1 1
8 10233 1 1 17 VAL CG2 C -3.681 -6.138 9.095 1.00 . A A . 17 VAL CG2 1 1
8 10234 1 1 17 VAL H H -1.955 -4.156 9.212 1.00 . A A . 17 VAL H 1 1
8 10235 1 1 17 VAL HA H -2.742 -4.107 6.485 1.00 . A A . 17 VAL HA 1 1
8 10236 1 1 17 VAL HB H -3.892 -6.243 6.984 1.00 . A A . 17 VAL HB 1 1
8 10237 1 1 17 VAL HG11 H -1.594 -7.130 8.232 1.00 . A A . 17 VAL HG11 1 1
8 10238 1 1 17 VAL HG12 H -1.837 -6.959 6.492 1.00 . A A . 17 VAL HG12 1 1
8 10239 1 1 17 VAL HG13 H -1.079 -5.657 7.410 1.00 . A A . 17 VAL HG13 1 1
8 10240 1 1 17 VAL HG21 H -4.745 -6.320 9.075 1.00 . A A . 17 VAL HG21 1 1
8 10241 1 1 17 VAL HG22 H -3.172 -7.017 9.461 1.00 . A A . 17 VAL HG22 1 1
8 10242 1 1 17 VAL HG23 H -3.471 -5.303 9.748 1.00 . A A . 17 VAL HG23 1 1
8 10243 1 1 17 VAL N N -2.283 -3.642 8.445 1.00 . A A . 17 VAL N 1 1
8 10244 1 1 17 VAL O O -4.960 -3.125 8.525 1.00 . A A . 17 VAL O 1 1
8 10245 1 1 18 LEU C C -7.592 -4.235 7.392 1.00 . A A . 18 LEU C 1 1
8 10246 1 1 18 LEU CA C -6.707 -3.483 6.404 1.00 . A A . 18 LEU CA 1 1
8 10247 1 1 18 LEU CB C -7.257 -3.644 4.985 1.00 . A A . 18 LEU CB 1 1
8 10248 1 1 18 LEU CD1 C -6.623 -3.644 2.560 1.00 . A A . 18 LEU CD1 1 1
8 10249 1 1 18 LEU CD2 C -7.006 -1.477 3.750 1.00 . A A . 18 LEU CD2 1 1
8 10250 1 1 18 LEU CG C -6.497 -2.905 3.883 1.00 . A A . 18 LEU CG 1 1
8 10251 1 1 18 LEU H H -4.961 -4.457 5.709 1.00 . A A . 18 LEU H 1 1
8 10252 1 1 18 LEU HA H -6.707 -2.435 6.664 1.00 . A A . 18 LEU HA 1 1
8 10253 1 1 18 LEU HB2 H -7.248 -4.696 4.745 1.00 . A A . 18 LEU HB2 1 1
8 10254 1 1 18 LEU HB3 H -8.276 -3.285 4.984 1.00 . A A . 18 LEU HB3 1 1
8 10255 1 1 18 LEU HD11 H -6.169 -4.619 2.648 1.00 . A A . 18 LEU HD11 1 1
8 10256 1 1 18 LEU HD12 H -6.123 -3.082 1.785 1.00 . A A . 18 LEU HD12 1 1
8 10257 1 1 18 LEU HD13 H -7.668 -3.753 2.307 1.00 . A A . 18 LEU HD13 1 1
8 10258 1 1 18 LEU HD21 H -6.439 -0.962 2.989 1.00 . A A . 18 LEU HD21 1 1
8 10259 1 1 18 LEU HD22 H -6.891 -0.965 4.693 1.00 . A A . 18 LEU HD22 1 1
8 10260 1 1 18 LEU HD23 H -8.051 -1.492 3.473 1.00 . A A . 18 LEU HD23 1 1
8 10261 1 1 18 LEU HG H -5.448 -2.864 4.143 1.00 . A A . 18 LEU HG 1 1
8 10262 1 1 18 LEU N N -5.330 -3.961 6.469 1.00 . A A . 18 LEU N 1 1
8 10263 1 1 18 LEU O O -7.350 -5.404 7.695 1.00 . A A . 18 LEU O 1 1
8 10264 1 1 19 LYS C C -10.986 -4.030 8.362 1.00 . A A . 19 LYS C 1 1
8 10265 1 1 19 LYS CA C -9.545 -4.162 8.844 1.00 . A A . 19 LYS CA 1 1
8 10266 1 1 19 LYS CB C -9.393 -3.507 10.219 1.00 . A A . 19 LYS CB 1 1
8 10267 1 1 19 LYS CD C -8.155 -5.101 11.714 1.00 . A A . 19 LYS CD 1 1
8 10268 1 1 19 LYS CE C -6.775 -5.689 11.969 1.00 . A A . 19 LYS CE 1 1
8 10269 1 1 19 LYS CG C -8.072 -3.821 10.900 1.00 . A A . 19 LYS CG 1 1
8 10270 1 1 19 LYS H H -8.762 -2.629 7.612 1.00 . A A . 19 LYS H 1 1
8 10271 1 1 19 LYS HA H -9.300 -5.210 8.925 1.00 . A A . 19 LYS HA 1 1
8 10272 1 1 19 LYS HB2 H -9.470 -2.436 10.105 1.00 . A A . 19 LYS HB2 1 1
8 10273 1 1 19 LYS HB3 H -10.194 -3.851 10.858 1.00 . A A . 19 LYS HB3 1 1
8 10274 1 1 19 LYS HD2 H -8.622 -4.885 12.663 1.00 . A A . 19 LYS HD2 1 1
8 10275 1 1 19 LYS HD3 H -8.751 -5.823 11.174 1.00 . A A . 19 LYS HD3 1 1
8 10276 1 1 19 LYS HE2 H -6.875 -6.752 12.127 1.00 . A A . 19 LYS HE2 1 1
8 10277 1 1 19 LYS HE3 H -6.157 -5.511 11.101 1.00 . A A . 19 LYS HE3 1 1
8 10278 1 1 19 LYS HG2 H -7.307 -3.935 10.146 1.00 . A A . 19 LYS HG2 1 1
8 10279 1 1 19 LYS HG3 H -7.813 -3.003 11.557 1.00 . A A . 19 LYS HG3 1 1
8 10280 1 1 19 LYS HZ1 H -6.455 -4.104 13.290 1.00 . A A . 19 LYS HZ1 1 1
8 10281 1 1 19 LYS HZ2 H -5.091 -5.073 13.039 1.00 . A A . 19 LYS HZ2 1 1
8 10282 1 1 19 LYS HZ3 H -6.356 -5.629 14.014 1.00 . A A . 19 LYS HZ3 1 1
8 10283 1 1 19 LYS N N -8.620 -3.558 7.892 1.00 . A A . 19 LYS N 1 1
8 10284 1 1 19 LYS NZ N -6.124 -5.081 13.162 1.00 . A A . 19 LYS NZ 1 1
8 10285 1 1 19 LYS O O -11.280 -3.241 7.464 1.00 . A A . 19 LYS O 1 1
8 10286 1 1 20 ASP C C -13.727 -3.354 8.242 1.00 . A A . 20 ASP C 1 1
8 10287 1 1 20 ASP CA C -13.292 -4.771 8.600 1.00 . A A . 20 ASP CA 1 1
8 10288 1 1 20 ASP CB C -14.150 -5.308 9.746 1.00 . A A . 20 ASP CB 1 1
8 10289 1 1 20 ASP CG C -15.635 -5.184 9.464 1.00 . A A . 20 ASP CG 1 1
8 10290 1 1 20 ASP H H -11.584 -5.413 9.676 1.00 . A A . 20 ASP H 1 1
8 10291 1 1 20 ASP HA H -13.425 -5.405 7.736 1.00 . A A . 20 ASP HA 1 1
8 10292 1 1 20 ASP HB2 H -13.919 -6.351 9.904 1.00 . A A . 20 ASP HB2 1 1
8 10293 1 1 20 ASP HB3 H -13.925 -4.754 10.646 1.00 . A A . 20 ASP HB3 1 1
8 10294 1 1 20 ASP N N -11.880 -4.804 8.966 1.00 . A A . 20 ASP N 1 1
8 10295 1 1 20 ASP O O -13.176 -2.377 8.752 1.00 . A A . 20 ASP O 1 1
8 10296 1 1 20 ASP OD1 O -16.213 -4.125 9.786 1.00 . A A . 20 ASP OD1 1 1
8 10297 1 1 20 ASP OD2 O -16.218 -6.147 8.923 1.00 . A A . 20 ASP OD2 1 1
8 10298 1 1 21 CYS C C -16.658 -2.069 6.424 1.00 . A A . 21 CYS C 1 1
8 10299 1 1 21 CYS CA C -15.225 -1.951 6.934 1.00 . A A . 21 CYS CA 1 1
8 10300 1 1 21 CYS CB C -14.329 -1.364 5.842 1.00 . A A . 21 CYS CB 1 1
8 10301 1 1 21 CYS H H -15.116 -4.064 6.991 1.00 . A A . 21 CYS H 1 1
8 10302 1 1 21 CYS HA H -15.214 -1.293 7.790 1.00 . A A . 21 CYS HA 1 1
8 10303 1 1 21 CYS HB2 H -13.296 -1.533 6.106 1.00 . A A . 21 CYS HB2 1 1
8 10304 1 1 21 CYS HB3 H -14.541 -1.862 4.907 1.00 . A A . 21 CYS HB3 1 1
8 10305 1 1 21 CYS HG H -13.360 0.934 5.315 1.00 . A A . 21 CYS HG 1 1
8 10306 1 1 21 CYS N N -14.717 -3.249 7.362 1.00 . A A . 21 CYS N 1 1
8 10307 1 1 21 CYS O O -17.048 -3.097 5.872 1.00 . A A . 21 CYS O 1 1
8 10308 1 1 21 CYS SG S -14.547 0.412 5.584 1.00 . A A . 21 CYS SG 1 1
8 10309 1 1 22 ALA C C -19.158 0.303 5.447 1.00 . A A . 22 ALA C 1 1
8 10310 1 1 22 ALA CA C -18.827 -0.995 6.175 1.00 . A A . 22 ALA CA 1 1
8 10311 1 1 22 ALA CB C -19.759 -1.188 7.362 1.00 . A A . 22 ALA CB 1 1
8 10312 1 1 22 ALA H H -17.069 -0.220 7.062 1.00 . A A . 22 ALA H 1 1
8 10313 1 1 22 ALA HA H -18.971 -1.823 5.497 1.00 . A A . 22 ALA HA 1 1
8 10314 1 1 22 ALA HB1 H -19.181 -1.209 8.274 1.00 . A A . 22 ALA HB1 1 1
8 10315 1 1 22 ALA HB2 H -20.465 -0.372 7.401 1.00 . A A . 22 ALA HB2 1 1
8 10316 1 1 22 ALA HB3 H -20.292 -2.121 7.253 1.00 . A A . 22 ALA HB3 1 1
8 10317 1 1 22 ALA N N -17.438 -1.010 6.616 1.00 . A A . 22 ALA N 1 1
8 10318 1 1 22 ALA O O -18.618 1.362 5.768 1.00 . A A . 22 ALA O 1 1
8 10319 1 1 23 VAL C C -21.850 1.203 3.111 1.00 . A A . 23 VAL C 1 1
8 10320 1 1 23 VAL CA C -20.451 1.382 3.689 1.00 . A A . 23 VAL CA 1 1
8 10321 1 1 23 VAL CB C -19.465 1.661 2.539 1.00 . A A . 23 VAL CB 1 1
8 10322 1 1 23 VAL CG1 C -19.609 0.613 1.446 1.00 . A A . 23 VAL CG1 1 1
8 10323 1 1 23 VAL CG2 C -19.680 3.059 1.980 1.00 . A A . 23 VAL CG2 1 1
8 10324 1 1 23 VAL H H -20.443 -0.657 4.254 1.00 . A A . 23 VAL H 1 1
8 10325 1 1 23 VAL HA H -20.451 2.237 4.350 1.00 . A A . 23 VAL HA 1 1
8 10326 1 1 23 VAL HB H -18.460 1.604 2.931 1.00 . A A . 23 VAL HB 1 1
8 10327 1 1 23 VAL HG11 H -19.110 0.956 0.551 1.00 . A A . 23 VAL HG11 1 1
8 10328 1 1 23 VAL HG12 H -19.163 -0.315 1.775 1.00 . A A . 23 VAL HG12 1 1
8 10329 1 1 23 VAL HG13 H -20.656 0.454 1.235 1.00 . A A . 23 VAL HG13 1 1
8 10330 1 1 23 VAL HG21 H -20.380 3.015 1.159 1.00 . A A . 23 VAL HG21 1 1
8 10331 1 1 23 VAL HG22 H -20.074 3.699 2.755 1.00 . A A . 23 VAL HG22 1 1
8 10332 1 1 23 VAL HG23 H -18.739 3.456 1.629 1.00 . A A . 23 VAL HG23 1 1
8 10333 1 1 23 VAL N N -20.048 0.215 4.463 1.00 . A A . 23 VAL N 1 1
8 10334 1 1 23 VAL O O -22.249 0.092 2.759 1.00 . A A . 23 VAL O 1 1
8 10335 1 1 24 ILE C C -23.937 2.356 0.958 1.00 . A A . 24 ILE C 1 1
8 10336 1 1 24 ILE CA C -23.946 2.266 2.481 1.00 . A A . 24 ILE CA 1 1
8 10337 1 1 24 ILE CB C -24.806 3.411 3.047 1.00 . A A . 24 ILE CB 1 1
8 10338 1 1 24 ILE CD1 C -25.616 4.419 5.239 1.00 . A A . 24 ILE CD1 1 1
8 10339 1 1 24 ILE CG1 C -25.057 3.198 4.541 1.00 . A A . 24 ILE CG1 1 1
8 10340 1 1 24 ILE CG2 C -26.123 3.508 2.291 1.00 . A A . 24 ILE CG2 1 1
8 10341 1 1 24 ILE H H -22.217 3.157 3.315 1.00 . A A . 24 ILE H 1 1
8 10342 1 1 24 ILE HA H -24.394 1.327 2.772 1.00 . A A . 24 ILE HA 1 1
8 10343 1 1 24 ILE HB H -24.270 4.337 2.907 1.00 . A A . 24 ILE HB 1 1
8 10344 1 1 24 ILE HD11 H -26.268 4.953 4.564 1.00 . A A . 24 ILE HD11 1 1
8 10345 1 1 24 ILE HD12 H -26.175 4.111 6.110 1.00 . A A . 24 ILE HD12 1 1
8 10346 1 1 24 ILE HD13 H -24.805 5.064 5.541 1.00 . A A . 24 ILE HD13 1 1
8 10347 1 1 24 ILE HG12 H -25.762 2.392 4.670 1.00 . A A . 24 ILE HG12 1 1
8 10348 1 1 24 ILE HG13 H -24.126 2.937 5.022 1.00 . A A . 24 ILE HG13 1 1
8 10349 1 1 24 ILE HG21 H -26.863 3.984 2.917 1.00 . A A . 24 ILE HG21 1 1
8 10350 1 1 24 ILE HG22 H -25.981 4.093 1.395 1.00 . A A . 24 ILE HG22 1 1
8 10351 1 1 24 ILE HG23 H -26.459 2.517 2.025 1.00 . A A . 24 ILE HG23 1 1
8 10352 1 1 24 ILE N N -22.591 2.302 3.017 1.00 . A A . 24 ILE N 1 1
8 10353 1 1 24 ILE O O -23.048 2.970 0.369 1.00 . A A . 24 ILE O 1 1
8 10354 1 1 25 GLU C C -25.035 3.184 -1.659 1.00 . A A . 25 GLU C 1 1
8 10355 1 1 25 GLU CA C -25.040 1.754 -1.125 1.00 . A A . 25 GLU CA 1 1
8 10356 1 1 25 GLU CB C -26.316 1.037 -1.572 1.00 . A A . 25 GLU CB 1 1
8 10357 1 1 25 GLU CD C -27.827 0.433 -3.504 1.00 . A A . 25 GLU CD 1 1
8 10358 1 1 25 GLU CG C -26.458 0.930 -3.081 1.00 . A A . 25 GLU CG 1 1
8 10359 1 1 25 GLU H H -25.612 1.269 0.854 1.00 . A A . 25 GLU H 1 1
8 10360 1 1 25 GLU HA H -24.185 1.231 -1.525 1.00 . A A . 25 GLU HA 1 1
8 10361 1 1 25 GLU HB2 H -26.316 0.039 -1.159 1.00 . A A . 25 GLU HB2 1 1
8 10362 1 1 25 GLU HB3 H -27.170 1.575 -1.188 1.00 . A A . 25 GLU HB3 1 1
8 10363 1 1 25 GLU HG2 H -26.296 1.905 -3.515 1.00 . A A . 25 GLU HG2 1 1
8 10364 1 1 25 GLU HG3 H -25.712 0.243 -3.452 1.00 . A A . 25 GLU HG3 1 1
8 10365 1 1 25 GLU N N -24.933 1.742 0.329 1.00 . A A . 25 GLU N 1 1
8 10366 1 1 25 GLU O O -25.918 3.980 -1.343 1.00 . A A . 25 GLU O 1 1
8 10367 1 1 25 GLU OE1 O -28.553 -0.111 -2.646 1.00 . A A . 25 GLU OE1 1 1
8 10368 1 1 25 GLU OE2 O -28.172 0.590 -4.694 1.00 . A A . 25 GLU OE2 1 1
8 10369 1 1 26 GLY C C -22.857 5.670 -2.361 1.00 . A A . 26 GLY C 1 1
8 10370 1 1 26 GLY CA C -23.928 4.836 -3.035 1.00 . A A . 26 GLY CA 1 1
8 10371 1 1 26 GLY H H -23.355 2.827 -2.688 1.00 . A A . 26 GLY H 1 1
8 10372 1 1 26 GLY HA2 H -23.697 4.753 -4.086 1.00 . A A . 26 GLY HA2 1 1
8 10373 1 1 26 GLY HA3 H -24.880 5.336 -2.924 1.00 . A A . 26 GLY HA3 1 1
8 10374 1 1 26 GLY N N -24.031 3.503 -2.471 1.00 . A A . 26 GLY N 1 1
8 10375 1 1 26 GLY O O -22.218 6.505 -3.000 1.00 . A A . 26 GLY O 1 1
8 10376 1 1 27 GLN C C -20.274 6.004 -0.910 1.00 . A A . 27 GLN C 1 1
8 10377 1 1 27 GLN CA C -21.662 6.184 -0.304 1.00 . A A . 27 GLN CA 1 1
8 10378 1 1 27 GLN CB C -21.658 5.724 1.155 1.00 . A A . 27 GLN CB 1 1
8 10379 1 1 27 GLN CD C -22.524 7.962 1.945 1.00 . A A . 27 GLN CD 1 1
8 10380 1 1 27 GLN CG C -22.667 6.455 2.025 1.00 . A A . 27 GLN CG 1 1
8 10381 1 1 27 GLN H H -23.202 4.766 -0.612 1.00 . A A . 27 GLN H 1 1
8 10382 1 1 27 GLN HA H -21.924 7.230 -0.342 1.00 . A A . 27 GLN HA 1 1
8 10383 1 1 27 GLN HB2 H -21.884 4.669 1.188 1.00 . A A . 27 GLN HB2 1 1
8 10384 1 1 27 GLN HB3 H -20.674 5.887 1.569 1.00 . A A . 27 GLN HB3 1 1
8 10385 1 1 27 GLN HE21 H -24.168 8.084 0.834 1.00 . A A . 27 GLN HE21 1 1
8 10386 1 1 27 GLN HE22 H -23.384 9.584 1.182 1.00 . A A . 27 GLN HE22 1 1
8 10387 1 1 27 GLN HG2 H -23.663 6.187 1.704 1.00 . A A . 27 GLN HG2 1 1
8 10388 1 1 27 GLN HG3 H -22.527 6.149 3.051 1.00 . A A . 27 GLN HG3 1 1
8 10389 1 1 27 GLN N N -22.662 5.444 -1.065 1.00 . A A . 27 GLN N 1 1
8 10390 1 1 27 GLN NE2 N -23.451 8.609 1.249 1.00 . A A . 27 GLN NE2 1 1
8 10391 1 1 27 GLN O O -20.109 5.310 -1.913 1.00 . A A . 27 GLN O 1 1
8 10392 1 1 27 GLN OE1 O -21.589 8.539 2.502 1.00 . A A . 27 GLN OE1 1 1
8 10393 1 1 28 ASP C C -16.941 6.298 0.386 1.00 . A A . 28 ASP C 1 1
8 10394 1 1 28 ASP CA C -17.904 6.542 -0.772 1.00 . A A . 28 ASP CA 1 1
8 10395 1 1 28 ASP CB C -17.514 7.820 -1.515 1.00 . A A . 28 ASP CB 1 1
8 10396 1 1 28 ASP CG C -18.012 9.070 -0.817 1.00 . A A . 28 ASP CG 1 1
8 10397 1 1 28 ASP H H -19.474 7.171 0.502 1.00 . A A . 28 ASP H 1 1
8 10398 1 1 28 ASP HA H -17.845 5.707 -1.454 1.00 . A A . 28 ASP HA 1 1
8 10399 1 1 28 ASP HB2 H -16.437 7.874 -1.585 1.00 . A A . 28 ASP HB2 1 1
8 10400 1 1 28 ASP HB3 H -17.934 7.792 -2.510 1.00 . A A . 28 ASP HB3 1 1
8 10401 1 1 28 ASP N N -19.279 6.633 -0.294 1.00 . A A . 28 ASP N 1 1
8 10402 1 1 28 ASP O O -16.852 7.104 1.313 1.00 . A A . 28 ASP O 1 1
8 10403 1 1 28 ASP OD1 O -17.628 9.290 0.350 1.00 . A A . 28 ASP OD1 1 1
8 10404 1 1 28 ASP OD2 O -18.786 9.829 -1.439 1.00 . A A . 28 ASP OD2 1 1
8 10405 1 1 29 PHE C C -13.856 4.728 0.805 1.00 . A A . 29 PHE C 1 1
8 10406 1 1 29 PHE CA C -15.269 4.830 1.372 1.00 . A A . 29 PHE CA 1 1
8 10407 1 1 29 PHE CB C -15.664 3.506 2.030 1.00 . A A . 29 PHE CB 1 1
8 10408 1 1 29 PHE CD1 C -14.263 1.693 1.009 1.00 . A A . 29 PHE CD1 1 1
8 10409 1 1 29 PHE CD2 C -16.566 1.820 0.406 1.00 . A A . 29 PHE CD2 1 1
8 10410 1 1 29 PHE CE1 C -14.104 0.598 0.180 1.00 . A A . 29 PHE CE1 1 1
8 10411 1 1 29 PHE CE2 C -16.413 0.724 -0.423 1.00 . A A . 29 PHE CE2 1 1
8 10412 1 1 29 PHE CG C -15.494 2.316 1.130 1.00 . A A . 29 PHE CG 1 1
8 10413 1 1 29 PHE CZ C -15.181 0.112 -0.535 1.00 . A A . 29 PHE CZ 1 1
8 10414 1 1 29 PHE H H -16.339 4.578 -0.437 1.00 . A A . 29 PHE H 1 1
8 10415 1 1 29 PHE HA H -15.290 5.612 2.115 1.00 . A A . 29 PHE HA 1 1
8 10416 1 1 29 PHE HB2 H -15.051 3.350 2.905 1.00 . A A . 29 PHE HB2 1 1
8 10417 1 1 29 PHE HB3 H -16.701 3.555 2.326 1.00 . A A . 29 PHE HB3 1 1
8 10418 1 1 29 PHE HD1 H -13.420 2.070 1.568 1.00 . A A . 29 PHE HD1 1 1
8 10419 1 1 29 PHE HD2 H -17.532 2.298 0.493 1.00 . A A . 29 PHE HD2 1 1
8 10420 1 1 29 PHE HE1 H -13.139 0.120 0.095 1.00 . A A . 29 PHE HE1 1 1
8 10421 1 1 29 PHE HE2 H -17.258 0.348 -0.981 1.00 . A A . 29 PHE HE2 1 1
8 10422 1 1 29 PHE HZ H -15.059 -0.743 -1.183 1.00 . A A . 29 PHE HZ 1 1
8 10423 1 1 29 PHE N N -16.223 5.181 0.327 1.00 . A A . 29 PHE N 1 1
8 10424 1 1 29 PHE O O -13.663 4.338 -0.346 1.00 . A A . 29 PHE O 1 1
8 10425 1 1 30 VAL C C -10.665 4.098 2.102 1.00 . A A . 30 VAL C 1 1
8 10426 1 1 30 VAL CA C -11.473 5.029 1.205 1.00 . A A . 30 VAL CA 1 1
8 10427 1 1 30 VAL CB C -10.829 6.428 1.223 1.00 . A A . 30 VAL CB 1 1
8 10428 1 1 30 VAL CG1 C -9.342 6.335 0.918 1.00 . A A . 30 VAL CG1 1 1
8 10429 1 1 30 VAL CG2 C -11.528 7.348 0.234 1.00 . A A . 30 VAL CG2 1 1
8 10430 1 1 30 VAL H H -13.085 5.383 2.530 1.00 . A A . 30 VAL H 1 1
8 10431 1 1 30 VAL HA H -11.442 4.654 0.193 1.00 . A A . 30 VAL HA 1 1
8 10432 1 1 30 VAL HB H -10.946 6.843 2.213 1.00 . A A . 30 VAL HB 1 1
8 10433 1 1 30 VAL HG11 H -9.204 6.017 -0.105 1.00 . A A . 30 VAL HG11 1 1
8 10434 1 1 30 VAL HG12 H -8.884 7.303 1.061 1.00 . A A . 30 VAL HG12 1 1
8 10435 1 1 30 VAL HG13 H -8.883 5.618 1.583 1.00 . A A . 30 VAL HG13 1 1
8 10436 1 1 30 VAL HG21 H -12.303 6.801 -0.283 1.00 . A A . 30 VAL HG21 1 1
8 10437 1 1 30 VAL HG22 H -11.968 8.179 0.765 1.00 . A A . 30 VAL HG22 1 1
8 10438 1 1 30 VAL HG23 H -10.810 7.719 -0.483 1.00 . A A . 30 VAL HG23 1 1
8 10439 1 1 30 VAL N N -12.869 5.081 1.624 1.00 . A A . 30 VAL N 1 1
8 10440 1 1 30 VAL O O -10.461 4.379 3.284 1.00 . A A . 30 VAL O 1 1
8 10441 1 1 31 LEU C C -7.994 2.515 2.495 1.00 . A A . 31 LEU C 1 1
8 10442 1 1 31 LEU CA C -9.419 2.014 2.282 1.00 . A A . 31 LEU CA 1 1
8 10443 1 1 31 LEU CB C -9.397 0.674 1.546 1.00 . A A . 31 LEU CB 1 1
8 10444 1 1 31 LEU CD1 C -10.677 -0.896 0.068 1.00 . A A . 31 LEU CD1 1 1
8 10445 1 1 31 LEU CD2 C -11.265 -0.705 2.492 1.00 . A A . 31 LEU CD2 1 1
8 10446 1 1 31 LEU CG C -10.760 0.039 1.265 1.00 . A A . 31 LEU CG 1 1
8 10447 1 1 31 LEU H H -10.402 2.819 0.589 1.00 . A A . 31 LEU H 1 1
8 10448 1 1 31 LEU HA H -9.888 1.879 3.245 1.00 . A A . 31 LEU HA 1 1
8 10449 1 1 31 LEU HB2 H -8.901 0.825 0.599 1.00 . A A . 31 LEU HB2 1 1
8 10450 1 1 31 LEU HB3 H -8.824 -0.021 2.143 1.00 . A A . 31 LEU HB3 1 1
8 10451 1 1 31 LEU HD11 H -9.649 -0.982 -0.250 1.00 . A A . 31 LEU HD11 1 1
8 10452 1 1 31 LEU HD12 H -11.272 -0.499 -0.740 1.00 . A A . 31 LEU HD12 1 1
8 10453 1 1 31 LEU HD13 H -11.051 -1.870 0.346 1.00 . A A . 31 LEU HD13 1 1
8 10454 1 1 31 LEU HD21 H -11.050 -1.758 2.387 1.00 . A A . 31 LEU HD21 1 1
8 10455 1 1 31 LEU HD22 H -12.331 -0.562 2.586 1.00 . A A . 31 LEU HD22 1 1
8 10456 1 1 31 LEU HD23 H -10.771 -0.322 3.374 1.00 . A A . 31 LEU HD23 1 1
8 10457 1 1 31 LEU HG H -11.471 0.819 1.030 1.00 . A A . 31 LEU HG 1 1
8 10458 1 1 31 LEU N N -10.207 2.988 1.534 1.00 . A A . 31 LEU N 1 1
8 10459 1 1 31 LEU O O -7.189 2.534 1.565 1.00 . A A . 31 LEU O 1 1
8 10460 1 1 32 GLN C C -5.584 2.386 4.875 1.00 . A A . 32 GLN C 1 1
8 10461 1 1 32 GLN CA C -6.362 3.414 4.060 1.00 . A A . 32 GLN CA 1 1
8 10462 1 1 32 GLN CB C -6.468 4.726 4.839 1.00 . A A . 32 GLN CB 1 1
8 10463 1 1 32 GLN CD C -5.160 6.166 6.451 1.00 . A A . 32 GLN CD 1 1
8 10464 1 1 32 GLN CG C -5.120 5.341 5.180 1.00 . A A . 32 GLN CG 1 1
8 10465 1 1 32 GLN H H -8.376 2.875 4.424 1.00 . A A . 32 GLN H 1 1
8 10466 1 1 32 GLN HA H -5.834 3.596 3.136 1.00 . A A . 32 GLN HA 1 1
8 10467 1 1 32 GLN HB2 H -7.026 5.437 4.249 1.00 . A A . 32 GLN HB2 1 1
8 10468 1 1 32 GLN HB3 H -6.998 4.541 5.762 1.00 . A A . 32 GLN HB3 1 1
8 10469 1 1 32 GLN HE21 H -4.723 7.812 5.426 1.00 . A A . 32 GLN HE21 1 1
8 10470 1 1 32 GLN HE22 H -4.934 8.021 7.128 1.00 . A A . 32 GLN HE22 1 1
8 10471 1 1 32 GLN HG2 H -4.398 4.548 5.307 1.00 . A A . 32 GLN HG2 1 1
8 10472 1 1 32 GLN HG3 H -4.813 5.978 4.364 1.00 . A A . 32 GLN HG3 1 1
8 10473 1 1 32 GLN N N -7.691 2.915 3.725 1.00 . A A . 32 GLN N 1 1
8 10474 1 1 32 GLN NE2 N -4.913 7.464 6.323 1.00 . A A . 32 GLN NE2 1 1
8 10475 1 1 32 GLN O O -6.102 1.824 5.840 1.00 . A A . 32 GLN O 1 1
8 10476 1 1 32 GLN OE1 O -5.410 5.642 7.538 1.00 . A A . 32 GLN OE1 1 1
8 10477 1 1 33 CYS C C -2.057 1.695 5.273 1.00 . A A . 33 CYS C 1 1
8 10478 1 1 33 CYS CA C -3.490 1.182 5.172 1.00 . A A . 33 CYS CA 1 1
8 10479 1 1 33 CYS CB C -3.513 -0.164 4.448 1.00 . A A . 33 CYS CB 1 1
8 10480 1 1 33 CYS H H -3.982 2.624 3.703 1.00 . A A . 33 CYS H 1 1
8 10481 1 1 33 CYS HA H -3.883 1.052 6.169 1.00 . A A . 33 CYS HA 1 1
8 10482 1 1 33 CYS HB2 H -3.063 -0.914 5.083 1.00 . A A . 33 CYS HB2 1 1
8 10483 1 1 33 CYS HB3 H -4.537 -0.440 4.248 1.00 . A A . 33 CYS HB3 1 1
8 10484 1 1 33 CYS HG H -3.189 0.723 2.080 1.00 . A A . 33 CYS HG 1 1
8 10485 1 1 33 CYS N N -4.339 2.144 4.479 1.00 . A A . 33 CYS N 1 1
8 10486 1 1 33 CYS O O -1.733 2.767 4.760 1.00 . A A . 33 CYS O 1 1
8 10487 1 1 33 CYS SG S -2.621 -0.171 2.875 1.00 . A A . 33 CYS SG 1 1
8 10488 1 1 34 SER C C 1.121 0.251 5.510 1.00 . A A . 34 SER C 1 1
8 10489 1 1 34 SER CA C 0.194 1.303 6.111 1.00 . A A . 34 SER CA 1 1
8 10490 1 1 34 SER CB C 0.514 1.492 7.596 1.00 . A A . 34 SER CB 1 1
8 10491 1 1 34 SER H H -1.522 0.081 6.325 1.00 . A A . 34 SER H 1 1
8 10492 1 1 34 SER HA H 0.350 2.240 5.596 1.00 . A A . 34 SER HA 1 1
8 10493 1 1 34 SER HB2 H -0.139 2.247 8.008 1.00 . A A . 34 SER HB2 1 1
8 10494 1 1 34 SER HB3 H 0.359 0.558 8.116 1.00 . A A . 34 SER HB3 1 1
8 10495 1 1 34 SER HG H 2.412 1.491 7.111 1.00 . A A . 34 SER HG 1 1
8 10496 1 1 34 SER N N -1.203 0.924 5.938 1.00 . A A . 34 SER N 1 1
8 10497 1 1 34 SER O O 1.028 -0.933 5.834 1.00 . A A . 34 SER O 1 1
8 10498 1 1 34 SER OG O 1.858 1.901 7.780 1.00 . A A . 34 SER OG 1 1
8 10499 1 1 35 VAL C C 4.334 0.439 3.846 1.00 . A A . 35 VAL C 1 1
8 10500 1 1 35 VAL CA C 2.961 -0.210 3.985 1.00 . A A . 35 VAL CA 1 1
8 10501 1 1 35 VAL CB C 2.465 -0.638 2.591 1.00 . A A . 35 VAL CB 1 1
8 10502 1 1 35 VAL CG1 C 1.913 0.558 1.830 1.00 . A A . 35 VAL CG1 1 1
8 10503 1 1 35 VAL CG2 C 3.585 -1.306 1.809 1.00 . A A . 35 VAL CG2 1 1
8 10504 1 1 35 VAL H H 2.041 1.647 4.414 1.00 . A A . 35 VAL H 1 1
8 10505 1 1 35 VAL HA H 3.052 -1.095 4.598 1.00 . A A . 35 VAL HA 1 1
8 10506 1 1 35 VAL HB H 1.667 -1.354 2.719 1.00 . A A . 35 VAL HB 1 1
8 10507 1 1 35 VAL HG11 H 1.291 0.212 1.017 1.00 . A A . 35 VAL HG11 1 1
8 10508 1 1 35 VAL HG12 H 1.325 1.170 2.499 1.00 . A A . 35 VAL HG12 1 1
8 10509 1 1 35 VAL HG13 H 2.731 1.141 1.434 1.00 . A A . 35 VAL HG13 1 1
8 10510 1 1 35 VAL HG21 H 3.199 -1.679 0.872 1.00 . A A . 35 VAL HG21 1 1
8 10511 1 1 35 VAL HG22 H 4.367 -0.587 1.616 1.00 . A A . 35 VAL HG22 1 1
8 10512 1 1 35 VAL HG23 H 3.987 -2.128 2.384 1.00 . A A . 35 VAL HG23 1 1
8 10513 1 1 35 VAL N N 2.016 0.692 4.632 1.00 . A A . 35 VAL N 1 1
8 10514 1 1 35 VAL O O 4.449 1.584 3.408 1.00 . A A . 35 VAL O 1 1
8 10515 1 1 36 ARG C C 7.555 -0.600 3.135 1.00 . A A . 36 ARG C 1 1
8 10516 1 1 36 ARG CA C 6.738 0.204 4.142 1.00 . A A . 36 ARG CA 1 1
8 10517 1 1 36 ARG CB C 7.407 0.151 5.517 1.00 . A A . 36 ARG CB 1 1
8 10518 1 1 36 ARG CD C 7.484 1.007 7.878 1.00 . A A . 36 ARG CD 1 1
8 10519 1 1 36 ARG CG C 6.733 1.032 6.556 1.00 . A A . 36 ARG CG 1 1
8 10520 1 1 36 ARG CZ C 9.877 0.786 7.361 1.00 . A A . 36 ARG CZ 1 1
8 10521 1 1 36 ARG H H 5.217 -1.205 4.565 1.00 . A A . 36 ARG H 1 1
8 10522 1 1 36 ARG HA H 6.694 1.231 3.812 1.00 . A A . 36 ARG HA 1 1
8 10523 1 1 36 ARG HB2 H 7.388 -0.868 5.874 1.00 . A A . 36 ARG HB2 1 1
8 10524 1 1 36 ARG HB3 H 8.433 0.470 5.417 1.00 . A A . 36 ARG HB3 1 1
8 10525 1 1 36 ARG HD2 H 6.947 1.612 8.593 1.00 . A A . 36 ARG HD2 1 1
8 10526 1 1 36 ARG HD3 H 7.530 -0.012 8.231 1.00 . A A . 36 ARG HD3 1 1
8 10527 1 1 36 ARG HE H 8.990 2.471 7.954 1.00 . A A . 36 ARG HE 1 1
8 10528 1 1 36 ARG HG2 H 6.705 2.048 6.190 1.00 . A A . 36 ARG HG2 1 1
8 10529 1 1 36 ARG HG3 H 5.726 0.677 6.717 1.00 . A A . 36 ARG HG3 1 1
8 10530 1 1 36 ARG HH11 H 8.801 -0.909 7.144 1.00 . A A . 36 ARG HH11 1 1
8 10531 1 1 36 ARG HH12 H 10.489 -1.051 6.782 1.00 . A A . 36 ARG HH12 1 1
8 10532 1 1 36 ARG HH21 H 11.215 2.297 7.481 1.00 . A A . 36 ARG HH21 1 1
8 10533 1 1 36 ARG HH22 H 11.861 0.773 6.975 1.00 . A A . 36 ARG HH22 1 1
8 10534 1 1 36 ARG N N 5.372 -0.300 4.223 1.00 . A A . 36 ARG N 1 1
8 10535 1 1 36 ARG NE N 8.843 1.526 7.746 1.00 . A A . 36 ARG NE 1 1
8 10536 1 1 36 ARG NH1 N 9.709 -0.497 7.073 1.00 . A A . 36 ARG NH1 1 1
8 10537 1 1 36 ARG NH2 N 11.084 1.331 7.264 1.00 . A A . 36 ARG NH2 1 1
8 10538 1 1 36 ARG O O 7.128 -1.660 2.679 1.00 . A A . 36 ARG O 1 1
8 10539 1 1 37 GLY C C 10.436 0.190 1.029 1.00 . A A . 37 GLY C 1 1
8 10540 1 1 37 GLY CA C 9.591 -0.771 1.842 1.00 . A A . 37 GLY CA 1 1
8 10541 1 1 37 GLY H H 9.022 0.761 3.188 1.00 . A A . 37 GLY H 1 1
8 10542 1 1 37 GLY HA2 H 10.244 -1.441 2.380 1.00 . A A . 37 GLY HA2 1 1
8 10543 1 1 37 GLY HA3 H 8.975 -1.348 1.168 1.00 . A A . 37 GLY HA3 1 1
8 10544 1 1 37 GLY N N 8.733 -0.088 2.792 1.00 . A A . 37 GLY N 1 1
8 10545 1 1 37 GLY O O 10.184 1.395 1.018 1.00 . A A . 37 GLY O 1 1
8 10546 1 1 38 THR C C 13.087 -0.377 -1.485 1.00 . A A . 38 THR C 1 1
8 10547 1 1 38 THR CA C 12.330 0.475 -0.472 1.00 . A A . 38 THR CA 1 1
8 10548 1 1 38 THR CB C 13.345 1.243 0.395 1.00 . A A . 38 THR CB 1 1
8 10549 1 1 38 THR CG2 C 14.322 2.020 -0.474 1.00 . A A . 38 THR CG2 1 1
8 10550 1 1 38 THR H H 11.593 -1.311 0.393 1.00 . A A . 38 THR H 1 1
8 10551 1 1 38 THR HA H 11.725 1.195 -1.003 1.00 . A A . 38 THR HA 1 1
8 10552 1 1 38 THR HB H 13.902 0.530 0.987 1.00 . A A . 38 THR HB 1 1
8 10553 1 1 38 THR HG1 H 13.297 2.696 1.728 1.00 . A A . 38 THR HG1 1 1
8 10554 1 1 38 THR HG21 H 14.050 3.065 -0.473 1.00 . A A . 38 THR HG21 1 1
8 10555 1 1 38 THR HG22 H 14.286 1.640 -1.484 1.00 . A A . 38 THR HG22 1 1
8 10556 1 1 38 THR HG23 H 15.321 1.907 -0.082 1.00 . A A . 38 THR HG23 1 1
8 10557 1 1 38 THR N N 11.444 -0.343 0.345 1.00 . A A . 38 THR N 1 1
8 10558 1 1 38 THR O O 13.785 -1.329 -1.134 1.00 . A A . 38 THR O 1 1
8 10559 1 1 38 THR OG1 O 12.658 2.143 1.272 1.00 . A A . 38 THR OG1 1 1
8 10560 1 1 39 PRO C C 10.631 0.834 -3.013 1.00 . A A . 39 PRO C 1 1
8 10561 1 1 39 PRO CA C 12.120 1.101 -3.203 1.00 . A A . 39 PRO CA 1 1
8 10562 1 1 39 PRO CB C 12.453 1.239 -4.691 1.00 . A A . 39 PRO CB 1 1
8 10563 1 1 39 PRO CD C 13.589 -0.714 -3.909 1.00 . A A . 39 PRO CD 1 1
8 10564 1 1 39 PRO CG C 12.901 -0.120 -5.107 1.00 . A A . 39 PRO CG 1 1
8 10565 1 1 39 PRO HA H 12.391 2.010 -2.686 1.00 . A A . 39 PRO HA 1 1
8 10566 1 1 39 PRO HB2 H 11.571 1.548 -5.233 1.00 . A A . 39 PRO HB2 1 1
8 10567 1 1 39 PRO HB3 H 13.238 1.969 -4.822 1.00 . A A . 39 PRO HB3 1 1
8 10568 1 1 39 PRO HD2 H 13.417 -1.779 -3.864 1.00 . A A . 39 PRO HD2 1 1
8 10569 1 1 39 PRO HD3 H 14.648 -0.502 -3.938 1.00 . A A . 39 PRO HD3 1 1
8 10570 1 1 39 PRO HG2 H 12.047 -0.719 -5.383 1.00 . A A . 39 PRO HG2 1 1
8 10571 1 1 39 PRO HG3 H 13.590 -0.042 -5.934 1.00 . A A . 39 PRO HG3 1 1
8 10572 1 1 39 PRO N N 12.948 -0.030 -2.773 1.00 . A A . 39 PRO N 1 1
8 10573 1 1 39 PRO O O 10.221 -0.298 -2.756 1.00 . A A . 39 PRO O 1 1
8 10574 1 1 40 VAL C C 7.839 0.582 -3.788 1.00 . A A . 40 VAL C 1 1
8 10575 1 1 40 VAL CA C 8.380 1.761 -2.987 1.00 . A A . 40 VAL CA 1 1
8 10576 1 1 40 VAL CB C 7.658 3.046 -3.434 1.00 . A A . 40 VAL CB 1 1
8 10577 1 1 40 VAL CG1 C 6.150 2.870 -3.340 1.00 . A A . 40 VAL CG1 1 1
8 10578 1 1 40 VAL CG2 C 8.117 4.233 -2.600 1.00 . A A . 40 VAL CG2 1 1
8 10579 1 1 40 VAL H H 10.211 2.760 -3.349 1.00 . A A . 40 VAL H 1 1
8 10580 1 1 40 VAL HA H 8.170 1.600 -1.940 1.00 . A A . 40 VAL HA 1 1
8 10581 1 1 40 VAL HB H 7.912 3.238 -4.466 1.00 . A A . 40 VAL HB 1 1
8 10582 1 1 40 VAL HG11 H 5.898 2.421 -2.390 1.00 . A A . 40 VAL HG11 1 1
8 10583 1 1 40 VAL HG12 H 5.669 3.834 -3.422 1.00 . A A . 40 VAL HG12 1 1
8 10584 1 1 40 VAL HG13 H 5.812 2.229 -4.141 1.00 . A A . 40 VAL HG13 1 1
8 10585 1 1 40 VAL HG21 H 7.510 5.094 -2.834 1.00 . A A . 40 VAL HG21 1 1
8 10586 1 1 40 VAL HG22 H 8.018 3.995 -1.552 1.00 . A A . 40 VAL HG22 1 1
8 10587 1 1 40 VAL HG23 H 9.152 4.451 -2.824 1.00 . A A . 40 VAL HG23 1 1
8 10588 1 1 40 VAL N N 9.825 1.883 -3.143 1.00 . A A . 40 VAL N 1 1
8 10589 1 1 40 VAL O O 8.016 0.491 -5.003 1.00 . A A . 40 VAL O 1 1
8 10590 1 1 41 PRO C C 5.392 -1.196 -4.613 1.00 . A A . 41 PRO C 1 1
8 10591 1 1 41 PRO CA C 6.579 -1.534 -3.718 1.00 . A A . 41 PRO CA 1 1
8 10592 1 1 41 PRO CB C 6.126 -2.377 -2.524 1.00 . A A . 41 PRO CB 1 1
8 10593 1 1 41 PRO CD C 6.912 -0.299 -1.642 1.00 . A A . 41 PRO CD 1 1
8 10594 1 1 41 PRO CG C 5.902 -1.392 -1.428 1.00 . A A . 41 PRO CG 1 1
8 10595 1 1 41 PRO HA H 7.314 -2.082 -4.289 1.00 . A A . 41 PRO HA 1 1
8 10596 1 1 41 PRO HB2 H 5.215 -2.903 -2.776 1.00 . A A . 41 PRO HB2 1 1
8 10597 1 1 41 PRO HB3 H 6.897 -3.086 -2.265 1.00 . A A . 41 PRO HB3 1 1
8 10598 1 1 41 PRO HD2 H 6.502 0.656 -1.350 1.00 . A A . 41 PRO HD2 1 1
8 10599 1 1 41 PRO HD3 H 7.817 -0.508 -1.089 1.00 . A A . 41 PRO HD3 1 1
8 10600 1 1 41 PRO HG2 H 4.901 -0.995 -1.491 1.00 . A A . 41 PRO HG2 1 1
8 10601 1 1 41 PRO HG3 H 6.060 -1.867 -0.471 1.00 . A A . 41 PRO HG3 1 1
8 10602 1 1 41 PRO N N 7.162 -0.344 -3.092 1.00 . A A . 41 PRO N 1 1
8 10603 1 1 41 PRO O O 4.758 -0.153 -4.452 1.00 . A A . 41 PRO O 1 1
8 10604 1 1 42 ARG C C 2.647 -2.049 -5.762 1.00 . A A . 42 ARG C 1 1
8 10605 1 1 42 ARG CA C 3.984 -1.880 -6.477 1.00 . A A . 42 ARG CA 1 1
8 10606 1 1 42 ARG CB C 4.077 -2.860 -7.648 1.00 . A A . 42 ARG CB 1 1
8 10607 1 1 42 ARG CD C 6.368 -2.229 -8.464 1.00 . A A . 42 ARG CD 1 1
8 10608 1 1 42 ARG CG C 4.893 -2.336 -8.818 1.00 . A A . 42 ARG CG 1 1
8 10609 1 1 42 ARG CZ C 7.615 -2.437 -10.573 1.00 . A A . 42 ARG CZ 1 1
8 10610 1 1 42 ARG H H 5.638 -2.897 -5.635 1.00 . A A . 42 ARG H 1 1
8 10611 1 1 42 ARG HA H 4.050 -0.871 -6.858 1.00 . A A . 42 ARG HA 1 1
8 10612 1 1 42 ARG HB2 H 4.532 -3.776 -7.301 1.00 . A A . 42 ARG HB2 1 1
8 10613 1 1 42 ARG HB3 H 3.079 -3.075 -8.001 1.00 . A A . 42 ARG HB3 1 1
8 10614 1 1 42 ARG HD2 H 6.474 -1.576 -7.611 1.00 . A A . 42 ARG HD2 1 1
8 10615 1 1 42 ARG HD3 H 6.736 -3.213 -8.212 1.00 . A A . 42 ARG HD3 1 1
8 10616 1 1 42 ARG HE H 7.360 -0.737 -9.562 1.00 . A A . 42 ARG HE 1 1
8 10617 1 1 42 ARG HG2 H 4.783 -3.012 -9.653 1.00 . A A . 42 ARG HG2 1 1
8 10618 1 1 42 ARG HG3 H 4.526 -1.359 -9.092 1.00 . A A . 42 ARG HG3 1 1
8 10619 1 1 42 ARG HH11 H 6.821 -4.161 -9.881 1.00 . A A . 42 ARG HH11 1 1
8 10620 1 1 42 ARG HH12 H 7.702 -4.294 -11.367 1.00 . A A . 42 ARG HH12 1 1
8 10621 1 1 42 ARG HH21 H 8.522 -0.898 -11.518 1.00 . A A . 42 ARG HH21 1 1
8 10622 1 1 42 ARG HH22 H 8.670 -2.437 -12.297 1.00 . A A . 42 ARG HH22 1 1
8 10623 1 1 42 ARG N N 5.096 -2.085 -5.556 1.00 . A A . 42 ARG N 1 1
8 10624 1 1 42 ARG NE N 7.159 -1.695 -9.570 1.00 . A A . 42 ARG NE 1 1
8 10625 1 1 42 ARG NH1 N 7.359 -3.737 -10.610 1.00 . A A . 42 ARG NH1 1 1
8 10626 1 1 42 ARG NH2 N 8.327 -1.878 -11.543 1.00 . A A . 42 ARG NH2 1 1
8 10627 1 1 42 ARG O O 2.378 -3.093 -5.167 1.00 . A A . 42 ARG O 1 1
8 10628 1 1 43 ILE C C -0.575 -1.503 -6.162 1.00 . A A . 43 ILE C 1 1
8 10629 1 1 43 ILE CA C 0.504 -1.052 -5.184 1.00 . A A . 43 ILE CA 1 1
8 10630 1 1 43 ILE CB C 0.120 0.325 -4.612 1.00 . A A . 43 ILE CB 1 1
8 10631 1 1 43 ILE CD1 C 1.792 -0.038 -2.727 1.00 . A A . 43 ILE CD1 1 1
8 10632 1 1 43 ILE CG1 C 1.277 0.903 -3.794 1.00 . A A . 43 ILE CG1 1 1
8 10633 1 1 43 ILE CG2 C -1.134 0.213 -3.758 1.00 . A A . 43 ILE CG2 1 1
8 10634 1 1 43 ILE H H 2.084 -0.212 -6.314 1.00 . A A . 43 ILE H 1 1
8 10635 1 1 43 ILE HA H 0.553 -1.758 -4.367 1.00 . A A . 43 ILE HA 1 1
8 10636 1 1 43 ILE HB H -0.093 0.986 -5.437 1.00 . A A . 43 ILE HB 1 1
8 10637 1 1 43 ILE HD11 H 2.562 -0.671 -3.147 1.00 . A A . 43 ILE HD11 1 1
8 10638 1 1 43 ILE HD12 H 2.205 0.535 -1.910 1.00 . A A . 43 ILE HD12 1 1
8 10639 1 1 43 ILE HD13 H 0.981 -0.651 -2.365 1.00 . A A . 43 ILE HD13 1 1
8 10640 1 1 43 ILE HG12 H 2.097 1.134 -4.455 1.00 . A A . 43 ILE HG12 1 1
8 10641 1 1 43 ILE HG13 H 0.947 1.809 -3.307 1.00 . A A . 43 ILE HG13 1 1
8 10642 1 1 43 ILE HG21 H -0.923 0.565 -2.760 1.00 . A A . 43 ILE HG21 1 1
8 10643 1 1 43 ILE HG22 H -1.919 0.814 -4.192 1.00 . A A . 43 ILE HG22 1 1
8 10644 1 1 43 ILE HG23 H -1.451 -0.818 -3.717 1.00 . A A . 43 ILE HG23 1 1
8 10645 1 1 43 ILE N N 1.813 -1.017 -5.825 1.00 . A A . 43 ILE N 1 1
8 10646 1 1 43 ILE O O -0.951 -0.764 -7.073 1.00 . A A . 43 ILE O 1 1
8 10647 1 1 44 THR C C -3.226 -3.906 -6.013 1.00 . A A . 44 THR C 1 1
8 10648 1 1 44 THR CA C -2.109 -3.270 -6.831 1.00 . A A . 44 THR CA 1 1
8 10649 1 1 44 THR CB C -1.534 -4.322 -7.799 1.00 . A A . 44 THR CB 1 1
8 10650 1 1 44 THR CG2 C -2.598 -4.795 -8.778 1.00 . A A . 44 THR CG2 1 1
8 10651 1 1 44 THR H H -0.731 -3.261 -5.224 1.00 . A A . 44 THR H 1 1
8 10652 1 1 44 THR HA H -2.520 -2.460 -7.416 1.00 . A A . 44 THR HA 1 1
8 10653 1 1 44 THR HB H -1.192 -5.170 -7.224 1.00 . A A . 44 THR HB 1 1
8 10654 1 1 44 THR HG1 H 0.176 -4.475 -8.769 1.00 . A A . 44 THR HG1 1 1
8 10655 1 1 44 THR HG21 H -3.213 -3.958 -9.073 1.00 . A A . 44 THR HG21 1 1
8 10656 1 1 44 THR HG22 H -3.215 -5.545 -8.304 1.00 . A A . 44 THR HG22 1 1
8 10657 1 1 44 THR HG23 H -2.123 -5.218 -9.650 1.00 . A A . 44 THR HG23 1 1
8 10658 1 1 44 THR N N -1.072 -2.720 -5.967 1.00 . A A . 44 THR N 1 1
8 10659 1 1 44 THR O O -2.988 -4.824 -5.228 1.00 . A A . 44 THR O 1 1
8 10660 1 1 44 THR OG1 O -0.427 -3.770 -8.521 1.00 . A A . 44 THR OG1 1 1
8 10661 1 1 45 TRP C C -6.392 -4.906 -6.350 1.00 . A A . 45 TRP C 1 1
8 10662 1 1 45 TRP CA C -5.600 -3.936 -5.481 1.00 . A A . 45 TRP CA 1 1
8 10663 1 1 45 TRP CB C -6.503 -2.789 -5.023 1.00 . A A . 45 TRP CB 1 1
8 10664 1 1 45 TRP CD1 C -4.803 -0.945 -4.493 1.00 . A A . 45 TRP CD1 1 1
8 10665 1 1 45 TRP CD2 C -6.056 -1.573 -2.745 1.00 . A A . 45 TRP CD2 1 1
8 10666 1 1 45 TRP CE2 C -5.171 -0.562 -2.323 1.00 . A A . 45 TRP CE2 1 1
8 10667 1 1 45 TRP CE3 C -6.944 -2.121 -1.816 1.00 . A A . 45 TRP CE3 1 1
8 10668 1 1 45 TRP CG C -5.805 -1.802 -4.136 1.00 . A A . 45 TRP CG 1 1
8 10669 1 1 45 TRP CH2 C -6.029 -0.647 -0.124 1.00 . A A . 45 TRP CH2 1 1
8 10670 1 1 45 TRP CZ2 C -5.148 -0.092 -1.013 1.00 . A A . 45 TRP CZ2 1 1
8 10671 1 1 45 TRP CZ3 C -6.921 -1.654 -0.516 1.00 . A A . 45 TRP CZ3 1 1
8 10672 1 1 45 TRP H H -4.572 -2.682 -6.842 1.00 . A A . 45 TRP H 1 1
8 10673 1 1 45 TRP HA H -5.236 -4.464 -4.612 1.00 . A A . 45 TRP HA 1 1
8 10674 1 1 45 TRP HB2 H -6.868 -2.258 -5.890 1.00 . A A . 45 TRP HB2 1 1
8 10675 1 1 45 TRP HB3 H -7.340 -3.196 -4.476 1.00 . A A . 45 TRP HB3 1 1
8 10676 1 1 45 TRP HD1 H -4.385 -0.878 -5.485 1.00 . A A . 45 TRP HD1 1 1
8 10677 1 1 45 TRP HE1 H -3.716 0.489 -3.409 1.00 . A A . 45 TRP HE1 1 1
8 10678 1 1 45 TRP HE3 H -7.639 -2.898 -2.099 1.00 . A A . 45 TRP HE3 1 1
8 10679 1 1 45 TRP HH2 H -6.045 -0.312 0.902 1.00 . A A . 45 TRP HH2 1 1
8 10680 1 1 45 TRP HZ2 H -4.467 0.684 -0.696 1.00 . A A . 45 TRP HZ2 1 1
8 10681 1 1 45 TRP HZ3 H -7.599 -2.066 0.216 1.00 . A A . 45 TRP HZ3 1 1
8 10682 1 1 45 TRP N N -4.445 -3.414 -6.202 1.00 . A A . 45 TRP N 1 1
8 10683 1 1 45 TRP NE1 N -4.417 -0.196 -3.407 1.00 . A A . 45 TRP NE1 1 1
8 10684 1 1 45 TRP O O -6.743 -4.591 -7.488 1.00 . A A . 45 TRP O 1 1
8 10685 1 1 46 LEU C C -8.696 -7.480 -5.786 1.00 . A A . 46 LEU C 1 1
8 10686 1 1 46 LEU CA C -7.423 -7.103 -6.536 1.00 . A A . 46 LEU CA 1 1
8 10687 1 1 46 LEU CB C -6.559 -8.346 -6.754 1.00 . A A . 46 LEU CB 1 1
8 10688 1 1 46 LEU CD1 C -4.136 -7.838 -6.359 1.00 . A A . 46 LEU CD1 1 1
8 10689 1 1 46 LEU CD2 C -4.808 -9.306 -8.270 1.00 . A A . 46 LEU CD2 1 1
8 10690 1 1 46 LEU CG C -5.199 -8.111 -7.412 1.00 . A A . 46 LEU CG 1 1
8 10691 1 1 46 LEU H H -6.366 -6.280 -4.899 1.00 . A A . 46 LEU H 1 1
8 10692 1 1 46 LEU HA H -7.695 -6.691 -7.497 1.00 . A A . 46 LEU HA 1 1
8 10693 1 1 46 LEU HB2 H -6.386 -8.801 -5.791 1.00 . A A . 46 LEU HB2 1 1
8 10694 1 1 46 LEU HB3 H -7.116 -9.030 -7.379 1.00 . A A . 46 LEU HB3 1 1
8 10695 1 1 46 LEU HD11 H -3.288 -7.357 -6.820 1.00 . A A . 46 LEU HD11 1 1
8 10696 1 1 46 LEU HD12 H -3.823 -8.771 -5.913 1.00 . A A . 46 LEU HD12 1 1
8 10697 1 1 46 LEU HD13 H -4.545 -7.194 -5.594 1.00 . A A . 46 LEU HD13 1 1
8 10698 1 1 46 LEU HD21 H -5.026 -9.092 -9.305 1.00 . A A . 46 LEU HD21 1 1
8 10699 1 1 46 LEU HD22 H -5.368 -10.173 -7.955 1.00 . A A . 46 LEU HD22 1 1
8 10700 1 1 46 LEU HD23 H -3.751 -9.500 -8.156 1.00 . A A . 46 LEU HD23 1 1
8 10701 1 1 46 LEU HG H -5.262 -7.243 -8.054 1.00 . A A . 46 LEU HG 1 1
8 10702 1 1 46 LEU N N -6.672 -6.086 -5.809 1.00 . A A . 46 LEU N 1 1
8 10703 1 1 46 LEU O O -8.665 -7.750 -4.584 1.00 . A A . 46 LEU O 1 1
8 10704 1 1 47 LEU C C -11.525 -9.255 -6.304 1.00 . A A . 47 LEU C 1 1
8 10705 1 1 47 LEU CA C -11.100 -7.846 -5.903 1.00 . A A . 47 LEU CA 1 1
8 10706 1 1 47 LEU CB C -12.171 -6.838 -6.327 1.00 . A A . 47 LEU CB 1 1
8 10707 1 1 47 LEU CD1 C -13.275 -6.275 -4.149 1.00 . A A . 47 LEU CD1 1 1
8 10708 1 1 47 LEU CD2 C -14.575 -6.131 -6.280 1.00 . A A . 47 LEU CD2 1 1
8 10709 1 1 47 LEU CG C -13.477 -6.872 -5.533 1.00 . A A . 47 LEU CG 1 1
8 10710 1 1 47 LEU H H -9.778 -7.275 -7.454 1.00 . A A . 47 LEU H 1 1
8 10711 1 1 47 LEU HA H -10.987 -7.808 -4.830 1.00 . A A . 47 LEU HA 1 1
8 10712 1 1 47 LEU HB2 H -11.751 -5.849 -6.231 1.00 . A A . 47 LEU HB2 1 1
8 10713 1 1 47 LEU HB3 H -12.408 -7.027 -7.365 1.00 . A A . 47 LEU HB3 1 1
8 10714 1 1 47 LEU HD11 H -13.801 -6.872 -3.419 1.00 . A A . 47 LEU HD11 1 1
8 10715 1 1 47 LEU HD12 H -13.658 -5.266 -4.133 1.00 . A A . 47 LEU HD12 1 1
8 10716 1 1 47 LEU HD13 H -12.221 -6.263 -3.912 1.00 . A A . 47 LEU HD13 1 1
8 10717 1 1 47 LEU HD21 H -15.539 -6.465 -5.927 1.00 . A A . 47 LEU HD21 1 1
8 10718 1 1 47 LEU HD22 H -14.489 -6.332 -7.338 1.00 . A A . 47 LEU HD22 1 1
8 10719 1 1 47 LEU HD23 H -14.475 -5.069 -6.107 1.00 . A A . 47 LEU HD23 1 1
8 10720 1 1 47 LEU HG H -13.789 -7.900 -5.410 1.00 . A A . 47 LEU HG 1 1
8 10721 1 1 47 LEU N N -9.815 -7.499 -6.501 1.00 . A A . 47 LEU N 1 1
8 10722 1 1 47 LEU O O -11.316 -9.677 -7.441 1.00 . A A . 47 LEU O 1 1
8 10723 1 1 48 ASN C C -11.558 -12.106 -6.453 1.00 . A A . 48 ASN C 1 1
8 10724 1 1 48 ASN CA C -12.579 -11.339 -5.618 1.00 . A A . 48 ASN CA 1 1
8 10725 1 1 48 ASN CB C -13.931 -11.321 -6.334 1.00 . A A . 48 ASN CB 1 1
8 10726 1 1 48 ASN CG C -13.891 -10.525 -7.624 1.00 . A A . 48 ASN CG 1 1
8 10727 1 1 48 ASN H H -12.261 -9.586 -4.475 1.00 . A A . 48 ASN H 1 1
8 10728 1 1 48 ASN HA H -12.693 -11.834 -4.665 1.00 . A A . 48 ASN HA 1 1
8 10729 1 1 48 ASN HB2 H -14.221 -12.335 -6.568 1.00 . A A . 48 ASN HB2 1 1
8 10730 1 1 48 ASN HB3 H -14.671 -10.880 -5.683 1.00 . A A . 48 ASN HB3 1 1
8 10731 1 1 48 ASN HD21 H -15.233 -9.246 -6.906 1.00 . A A . 48 ASN HD21 1 1
8 10732 1 1 48 ASN HD22 H -14.673 -8.925 -8.508 1.00 . A A . 48 ASN HD22 1 1
8 10733 1 1 48 ASN N N -12.123 -9.977 -5.362 1.00 . A A . 48 ASN N 1 1
8 10734 1 1 48 ASN ND2 N -14.678 -9.457 -7.685 1.00 . A A . 48 ASN ND2 1 1
8 10735 1 1 48 ASN O O -11.910 -13.026 -7.190 1.00 . A A . 48 ASN O 1 1
8 10736 1 1 48 ASN OD1 O -13.160 -10.866 -8.555 1.00 . A A . 48 ASN OD1 1 1
8 10737 1 1 49 GLY C C -9.123 -11.864 -8.499 1.00 . A A . 49 GLY C 1 1
8 10738 1 1 49 GLY CA C -9.239 -12.383 -7.080 1.00 . A A . 49 GLY CA 1 1
8 10739 1 1 49 GLY H H -10.070 -10.981 -5.728 1.00 . A A . 49 GLY H 1 1
8 10740 1 1 49 GLY HA2 H -8.299 -12.227 -6.573 1.00 . A A . 49 GLY HA2 1 1
8 10741 1 1 49 GLY HA3 H -9.448 -13.442 -7.112 1.00 . A A . 49 GLY HA3 1 1
8 10742 1 1 49 GLY N N -10.292 -11.721 -6.331 1.00 . A A . 49 GLY N 1 1
8 10743 1 1 49 GLY O O -8.862 -12.630 -9.427 1.00 . A A . 49 GLY O 1 1
8 10744 1 1 50 GLN C C -8.647 -8.539 -9.893 1.00 . A A . 50 GLN C 1 1
8 10745 1 1 50 GLN CA C -9.238 -9.941 -9.987 1.00 . A A . 50 GLN CA 1 1
8 10746 1 1 50 GLN CB C -10.623 -9.882 -10.633 1.00 . A A . 50 GLN CB 1 1
8 10747 1 1 50 GLN CD C -12.233 -11.145 -12.116 1.00 . A A . 50 GLN CD 1 1
8 10748 1 1 50 GLN CG C -11.158 -11.242 -11.051 1.00 . A A . 50 GLN CG 1 1
8 10749 1 1 50 GLN H H -9.525 -10.003 -7.891 1.00 . A A . 50 GLN H 1 1
8 10750 1 1 50 GLN HA H -8.591 -10.551 -10.599 1.00 . A A . 50 GLN HA 1 1
8 10751 1 1 50 GLN HB2 H -11.317 -9.447 -9.929 1.00 . A A . 50 GLN HB2 1 1
8 10752 1 1 50 GLN HB3 H -10.571 -9.255 -11.511 1.00 . A A . 50 GLN HB3 1 1
8 10753 1 1 50 GLN HE21 H -12.382 -13.126 -12.181 1.00 . A A . 50 GLN HE21 1 1
8 10754 1 1 50 GLN HE22 H -13.427 -12.259 -13.249 1.00 . A A . 50 GLN HE22 1 1
8 10755 1 1 50 GLN HG2 H -10.341 -11.833 -11.439 1.00 . A A . 50 GLN HG2 1 1
8 10756 1 1 50 GLN HG3 H -11.575 -11.733 -10.183 1.00 . A A . 50 GLN HG3 1 1
8 10757 1 1 50 GLN N N -9.320 -10.561 -8.669 1.00 . A A . 50 GLN N 1 1
8 10758 1 1 50 GLN NE2 N -12.731 -12.292 -12.561 1.00 . A A . 50 GLN NE2 1 1
8 10759 1 1 50 GLN O O -8.962 -7.765 -8.989 1.00 . A A . 50 GLN O 1 1
8 10760 1 1 50 GLN OE1 O -12.611 -10.050 -12.534 1.00 . A A . 50 GLN OE1 1 1
8 10761 1 1 51 PRO C C -8.086 -5.771 -11.257 1.00 . A A . 51 PRO C 1 1
8 10762 1 1 51 PRO CA C -7.115 -6.889 -10.896 1.00 . A A . 51 PRO CA 1 1
8 10763 1 1 51 PRO CB C -6.062 -7.057 -11.994 1.00 . A A . 51 PRO CB 1 1
8 10764 1 1 51 PRO CD C -7.346 -9.073 -11.958 1.00 . A A . 51 PRO CD 1 1
8 10765 1 1 51 PRO CG C -6.593 -8.141 -12.867 1.00 . A A . 51 PRO CG 1 1
8 10766 1 1 51 PRO HA H -6.629 -6.655 -9.961 1.00 . A A . 51 PRO HA 1 1
8 10767 1 1 51 PRO HB2 H -5.953 -6.129 -12.537 1.00 . A A . 51 PRO HB2 1 1
8 10768 1 1 51 PRO HB3 H -5.117 -7.335 -11.552 1.00 . A A . 51 PRO HB3 1 1
8 10769 1 1 51 PRO HD2 H -8.202 -9.489 -12.468 1.00 . A A . 51 PRO HD2 1 1
8 10770 1 1 51 PRO HD3 H -6.697 -9.860 -11.602 1.00 . A A . 51 PRO HD3 1 1
8 10771 1 1 51 PRO HG2 H -7.257 -7.724 -13.608 1.00 . A A . 51 PRO HG2 1 1
8 10772 1 1 51 PRO HG3 H -5.776 -8.662 -13.343 1.00 . A A . 51 PRO HG3 1 1
8 10773 1 1 51 PRO N N -7.769 -8.201 -10.849 1.00 . A A . 51 PRO N 1 1
8 10774 1 1 51 PRO O O -8.770 -5.835 -12.279 1.00 . A A . 51 PRO O 1 1
8 10775 1 1 52 ILE C C -8.385 -2.593 -11.577 1.00 . A A . 52 ILE C 1 1
8 10776 1 1 52 ILE CA C -9.028 -3.613 -10.643 1.00 . A A . 52 ILE CA 1 1
8 10777 1 1 52 ILE CB C -9.407 -2.916 -9.323 1.00 . A A . 52 ILE CB 1 1
8 10778 1 1 52 ILE CD1 C -10.145 -3.387 -6.933 1.00 . A A . 52 ILE CD1 1 1
8 10779 1 1 52 ILE CG1 C -9.996 -3.928 -8.338 1.00 . A A . 52 ILE CG1 1 1
8 10780 1 1 52 ILE CG2 C -10.394 -1.788 -9.584 1.00 . A A . 52 ILE CG2 1 1
8 10781 1 1 52 ILE H H -7.572 -4.753 -9.615 1.00 . A A . 52 ILE H 1 1
8 10782 1 1 52 ILE HA H -9.932 -3.986 -11.103 1.00 . A A . 52 ILE HA 1 1
8 10783 1 1 52 ILE HB H -8.513 -2.488 -8.898 1.00 . A A . 52 ILE HB 1 1
8 10784 1 1 52 ILE HD11 H -9.620 -2.446 -6.852 1.00 . A A . 52 ILE HD11 1 1
8 10785 1 1 52 ILE HD12 H -11.191 -3.234 -6.715 1.00 . A A . 52 ILE HD12 1 1
8 10786 1 1 52 ILE HD13 H -9.728 -4.092 -6.229 1.00 . A A . 52 ILE HD13 1 1
8 10787 1 1 52 ILE HG12 H -10.972 -4.230 -8.682 1.00 . A A . 52 ILE HG12 1 1
8 10788 1 1 52 ILE HG13 H -9.350 -4.794 -8.294 1.00 . A A . 52 ILE HG13 1 1
8 10789 1 1 52 ILE HG21 H -11.324 -2.200 -9.947 1.00 . A A . 52 ILE HG21 1 1
8 10790 1 1 52 ILE HG22 H -10.574 -1.248 -8.667 1.00 . A A . 52 ILE HG22 1 1
8 10791 1 1 52 ILE HG23 H -9.986 -1.116 -10.324 1.00 . A A . 52 ILE HG23 1 1
8 10792 1 1 52 ILE N N -8.141 -4.746 -10.412 1.00 . A A . 52 ILE N 1 1
8 10793 1 1 52 ILE O O -7.302 -2.079 -11.297 1.00 . A A . 52 ILE O 1 1
8 10794 1 1 53 GLN C C -8.852 0.085 -13.220 1.00 . A A . 53 GLN C 1 1
8 10795 1 1 53 GLN CA C -8.553 -1.345 -13.659 1.00 . A A . 53 GLN CA 1 1
8 10796 1 1 53 GLN CB C -9.170 -1.608 -15.033 1.00 . A A . 53 GLN CB 1 1
8 10797 1 1 53 GLN CD C -9.075 -3.158 -17.027 1.00 . A A . 53 GLN CD 1 1
8 10798 1 1 53 GLN CG C -8.989 -3.038 -15.518 1.00 . A A . 53 GLN CG 1 1
8 10799 1 1 53 GLN H H -9.917 -2.747 -12.851 1.00 . A A . 53 GLN H 1 1
8 10800 1 1 53 GLN HA H -7.483 -1.472 -13.724 1.00 . A A . 53 GLN HA 1 1
8 10801 1 1 53 GLN HB2 H -10.228 -1.397 -14.987 1.00 . A A . 53 GLN HB2 1 1
8 10802 1 1 53 GLN HB3 H -8.711 -0.946 -15.753 1.00 . A A . 53 GLN HB3 1 1
8 10803 1 1 53 GLN HE21 H -7.357 -4.158 -17.069 1.00 . A A . 53 GLN HE21 1 1
8 10804 1 1 53 GLN HE22 H -8.111 -3.894 -18.601 1.00 . A A . 53 GLN HE22 1 1
8 10805 1 1 53 GLN HG2 H -8.020 -3.392 -15.199 1.00 . A A . 53 GLN HG2 1 1
8 10806 1 1 53 GLN HG3 H -9.759 -3.653 -15.077 1.00 . A A . 53 GLN HG3 1 1
8 10807 1 1 53 GLN N N -9.059 -2.304 -12.685 1.00 . A A . 53 GLN N 1 1
8 10808 1 1 53 GLN NE2 N -8.081 -3.801 -17.627 1.00 . A A . 53 GLN NE2 1 1
8 10809 1 1 53 GLN O O -7.955 0.927 -13.160 1.00 . A A . 53 GLN O 1 1
8 10810 1 1 53 GLN OE1 O -10.025 -2.678 -17.646 1.00 . A A . 53 GLN OE1 1 1
8 10811 1 1 54 TYR C C -10.292 1.871 -10.989 1.00 . A A . 54 TYR C 1 1
8 10812 1 1 54 TYR CA C -10.534 1.682 -12.483 1.00 . A A . 54 TYR CA 1 1
8 10813 1 1 54 TYR CB C -12.013 1.904 -12.805 1.00 . A A . 54 TYR CB 1 1
8 10814 1 1 54 TYR CD1 C -13.211 -0.195 -12.075 1.00 . A A . 54 TYR CD1 1 1
8 10815 1 1 54 TYR CD2 C -13.577 1.801 -10.825 1.00 . A A . 54 TYR CD2 1 1
8 10816 1 1 54 TYR CE1 C -14.069 -0.882 -11.237 1.00 . A A . 54 TYR CE1 1 1
8 10817 1 1 54 TYR CE2 C -14.435 1.122 -9.981 1.00 . A A . 54 TYR CE2 1 1
8 10818 1 1 54 TYR CG C -12.951 1.156 -11.885 1.00 . A A . 54 TYR CG 1 1
8 10819 1 1 54 TYR CZ C -14.678 -0.219 -10.192 1.00 . A A . 54 TYR CZ 1 1
8 10820 1 1 54 TYR H H -10.786 -0.359 -12.982 1.00 . A A . 54 TYR H 1 1
8 10821 1 1 54 TYR HA H -9.945 2.407 -13.026 1.00 . A A . 54 TYR HA 1 1
8 10822 1 1 54 TYR HB2 H -12.238 2.956 -12.723 1.00 . A A . 54 TYR HB2 1 1
8 10823 1 1 54 TYR HB3 H -12.208 1.577 -13.815 1.00 . A A . 54 TYR HB3 1 1
8 10824 1 1 54 TYR HD1 H -12.732 -0.711 -12.894 1.00 . A A . 54 TYR HD1 1 1
8 10825 1 1 54 TYR HD2 H -13.384 2.852 -10.663 1.00 . A A . 54 TYR HD2 1 1
8 10826 1 1 54 TYR HE1 H -14.259 -1.932 -11.401 1.00 . A A . 54 TYR HE1 1 1
8 10827 1 1 54 TYR HE2 H -14.912 1.641 -9.163 1.00 . A A . 54 TYR HE2 1 1
8 10828 1 1 54 TYR HH H -15.448 -0.555 -8.463 1.00 . A A . 54 TYR HH 1 1
8 10829 1 1 54 TYR N N -10.117 0.353 -12.914 1.00 . A A . 54 TYR N 1 1
8 10830 1 1 54 TYR O O -11.118 2.450 -10.284 1.00 . A A . 54 TYR O 1 1
8 10831 1 1 54 TYR OH O -15.531 -0.900 -9.355 1.00 . A A . 54 TYR OH 1 1
8 10832 1 1 55 ALA C C -8.004 2.768 -8.841 1.00 . A A . 55 ALA C 1 1
8 10833 1 1 55 ALA CA C -8.800 1.495 -9.104 1.00 . A A . 55 ALA CA 1 1
8 10834 1 1 55 ALA CB C -8.011 0.274 -8.655 1.00 . A A . 55 ALA CB 1 1
8 10835 1 1 55 ALA H H -8.535 0.928 -11.125 1.00 . A A . 55 ALA H 1 1
8 10836 1 1 55 ALA HA H -9.717 1.531 -8.532 1.00 . A A . 55 ALA HA 1 1
8 10837 1 1 55 ALA HB1 H -7.822 -0.364 -9.505 1.00 . A A . 55 ALA HB1 1 1
8 10838 1 1 55 ALA HB2 H -7.072 0.591 -8.226 1.00 . A A . 55 ALA HB2 1 1
8 10839 1 1 55 ALA HB3 H -8.580 -0.270 -7.915 1.00 . A A . 55 ALA HB3 1 1
8 10840 1 1 55 ALA N N -9.153 1.379 -10.513 1.00 . A A . 55 ALA N 1 1
8 10841 1 1 55 ALA O O -6.787 2.799 -9.025 1.00 . A A . 55 ALA O 1 1
8 10842 1 1 56 ARG C C -7.357 5.058 -6.767 1.00 . A A . 56 ARG C 1 1
8 10843 1 1 56 ARG CA C -8.054 5.093 -8.124 1.00 . A A . 56 ARG CA 1 1
8 10844 1 1 56 ARG CB C -9.084 6.225 -8.151 1.00 . A A . 56 ARG CB 1 1
8 10845 1 1 56 ARG CD C -9.846 8.234 -9.454 1.00 . A A . 56 ARG CD 1 1
8 10846 1 1 56 ARG CG C -9.304 6.815 -9.534 1.00 . A A . 56 ARG CG 1 1
8 10847 1 1 56 ARG CZ C -10.037 10.186 -10.935 1.00 . A A . 56 ARG CZ 1 1
8 10848 1 1 56 ARG H H -9.666 3.730 -8.283 1.00 . A A . 56 ARG H 1 1
8 10849 1 1 56 ARG HA H -7.316 5.272 -8.891 1.00 . A A . 56 ARG HA 1 1
8 10850 1 1 56 ARG HB2 H -10.029 5.844 -7.791 1.00 . A A . 56 ARG HB2 1 1
8 10851 1 1 56 ARG HB3 H -8.750 7.014 -7.494 1.00 . A A . 56 ARG HB3 1 1
8 10852 1 1 56 ARG HD2 H -10.845 8.200 -9.045 1.00 . A A . 56 ARG HD2 1 1
8 10853 1 1 56 ARG HD3 H -9.209 8.812 -8.801 1.00 . A A . 56 ARG HD3 1 1
8 10854 1 1 56 ARG HE H -9.810 8.304 -11.554 1.00 . A A . 56 ARG HE 1 1
8 10855 1 1 56 ARG HG2 H -8.362 6.831 -10.062 1.00 . A A . 56 ARG HG2 1 1
8 10856 1 1 56 ARG HG3 H -10.010 6.199 -10.070 1.00 . A A . 56 ARG HG3 1 1
8 10857 1 1 56 ARG HH11 H -10.125 10.605 -8.961 1.00 . A A . 56 ARG HH11 1 1
8 10858 1 1 56 ARG HH12 H -10.258 11.973 -10.016 1.00 . A A . 56 ARG HH12 1 1
8 10859 1 1 56 ARG HH21 H -9.984 10.096 -12.954 1.00 . A A . 56 ARG HH21 1 1
8 10860 1 1 56 ARG HH22 H -10.179 11.682 -12.287 1.00 . A A . 56 ARG HH22 1 1
8 10861 1 1 56 ARG N N -8.698 3.817 -8.410 1.00 . A A . 56 ARG N 1 1
8 10862 1 1 56 ARG NE N -9.892 8.877 -10.764 1.00 . A A . 56 ARG NE 1 1
8 10863 1 1 56 ARG NH1 N -10.150 10.987 -9.885 1.00 . A A . 56 ARG NH1 1 1
8 10864 1 1 56 ARG NH2 N -10.069 10.697 -12.160 1.00 . A A . 56 ARG NH2 1 1
8 10865 1 1 56 ARG O O -7.866 5.591 -5.782 1.00 . A A . 56 ARG O 1 1
8 10866 1 1 57 SER C C -4.237 5.279 -5.498 1.00 . A A . 57 SER C 1 1
8 10867 1 1 57 SER CA C -5.422 4.318 -5.489 1.00 . A A . 57 SER CA 1 1
8 10868 1 1 57 SER CB C -4.928 2.883 -5.295 1.00 . A A . 57 SER CB 1 1
8 10869 1 1 57 SER H H -5.834 4.022 -7.545 1.00 . A A . 57 SER H 1 1
8 10870 1 1 57 SER HA H -6.075 4.579 -4.670 1.00 . A A . 57 SER HA 1 1
8 10871 1 1 57 SER HB2 H -5.753 2.260 -4.985 1.00 . A A . 57 SER HB2 1 1
8 10872 1 1 57 SER HB3 H -4.528 2.514 -6.228 1.00 . A A . 57 SER HB3 1 1
8 10873 1 1 57 SER HG H -4.104 3.458 -3.613 1.00 . A A . 57 SER HG 1 1
8 10874 1 1 57 SER N N -6.188 4.427 -6.725 1.00 . A A . 57 SER N 1 1
8 10875 1 1 57 SER O O -3.704 5.617 -6.556 1.00 . A A . 57 SER O 1 1
8 10876 1 1 57 SER OG O -3.914 2.822 -4.307 1.00 . A A . 57 SER OG 1 1
8 10877 1 1 58 THR C C -1.899 6.347 -2.922 1.00 . A A . 58 THR C 1 1
8 10878 1 1 58 THR CA C -2.708 6.639 -4.180 1.00 . A A . 58 THR CA 1 1
8 10879 1 1 58 THR CB C -3.187 8.103 -4.140 1.00 . A A . 58 THR CB 1 1
8 10880 1 1 58 THR CG2 C -3.897 8.475 -5.433 1.00 . A A . 58 THR CG2 1 1
8 10881 1 1 58 THR H H -4.294 5.411 -3.505 1.00 . A A . 58 THR H 1 1
8 10882 1 1 58 THR HA H -2.071 6.514 -5.044 1.00 . A A . 58 THR HA 1 1
8 10883 1 1 58 THR HB H -2.326 8.744 -4.022 1.00 . A A . 58 THR HB 1 1
8 10884 1 1 58 THR HG1 H -4.114 9.234 -2.817 1.00 . A A . 58 THR HG1 1 1
8 10885 1 1 58 THR HG21 H -3.179 8.872 -6.136 1.00 . A A . 58 THR HG21 1 1
8 10886 1 1 58 THR HG22 H -4.650 9.222 -5.229 1.00 . A A . 58 THR HG22 1 1
8 10887 1 1 58 THR HG23 H -4.365 7.597 -5.853 1.00 . A A . 58 THR HG23 1 1
8 10888 1 1 58 THR N N -3.828 5.717 -4.311 1.00 . A A . 58 THR N 1 1
8 10889 1 1 58 THR O O -2.435 6.349 -1.813 1.00 . A A . 58 THR O 1 1
8 10890 1 1 58 THR OG1 O -4.072 8.299 -3.031 1.00 . A A . 58 THR OG1 1 1
8 10891 1 1 59 CYS C C 1.222 6.969 -1.709 1.00 . A A . 59 CYS C 1 1
8 10892 1 1 59 CYS CA C 0.277 5.802 -1.978 1.00 . A A . 59 CYS CA 1 1
8 10893 1 1 59 CYS CB C 1.083 4.532 -2.256 1.00 . A A . 59 CYS CB 1 1
8 10894 1 1 59 CYS H H -0.237 6.109 -4.008 1.00 . A A . 59 CYS H 1 1
8 10895 1 1 59 CYS HA H -0.338 5.644 -1.106 1.00 . A A . 59 CYS HA 1 1
8 10896 1 1 59 CYS HB2 H 0.432 3.791 -2.697 1.00 . A A . 59 CYS HB2 1 1
8 10897 1 1 59 CYS HB3 H 1.877 4.763 -2.951 1.00 . A A . 59 CYS HB3 1 1
8 10898 1 1 59 CYS HG H 3.114 4.132 -0.768 1.00 . A A . 59 CYS HG 1 1
8 10899 1 1 59 CYS N N -0.607 6.096 -3.101 1.00 . A A . 59 CYS N 1 1
8 10900 1 1 59 CYS O O 2.014 7.350 -2.570 1.00 . A A . 59 CYS O 1 1
8 10901 1 1 59 CYS SG S 1.833 3.797 -0.785 1.00 . A A . 59 CYS SG 1 1
8 10902 1 1 60 GLU C C 2.659 8.397 1.210 1.00 . A A . 60 GLU C 1 1
8 10903 1 1 60 GLU CA C 1.974 8.659 -0.128 1.00 . A A . 60 GLU CA 1 1
8 10904 1 1 60 GLU CB C 1.146 9.943 -0.047 1.00 . A A . 60 GLU CB 1 1
8 10905 1 1 60 GLU CD C -0.254 11.503 -1.456 1.00 . A A . 60 GLU CD 1 1
8 10906 1 1 60 GLU CG C 1.005 10.662 -1.378 1.00 . A A . 60 GLU CG 1 1
8 10907 1 1 60 GLU H H 0.478 7.185 0.135 1.00 . A A . 60 GLU H 1 1
8 10908 1 1 60 GLU HA H 2.731 8.778 -0.889 1.00 . A A . 60 GLU HA 1 1
8 10909 1 1 60 GLU HB2 H 0.158 9.697 0.313 1.00 . A A . 60 GLU HB2 1 1
8 10910 1 1 60 GLU HB3 H 1.617 10.617 0.654 1.00 . A A . 60 GLU HB3 1 1
8 10911 1 1 60 GLU HG2 H 1.859 11.307 -1.517 1.00 . A A . 60 GLU HG2 1 1
8 10912 1 1 60 GLU HG3 H 0.978 9.926 -2.169 1.00 . A A . 60 GLU HG3 1 1
8 10913 1 1 60 GLU N N 1.130 7.533 -0.509 1.00 . A A . 60 GLU N 1 1
8 10914 1 1 60 GLU O O 2.004 8.089 2.205 1.00 . A A . 60 GLU O 1 1
8 10915 1 1 60 GLU OE1 O -1.346 10.924 -1.630 1.00 . A A . 60 GLU OE1 1 1
8 10916 1 1 60 GLU OE2 O -0.147 12.742 -1.342 1.00 . A A . 60 GLU OE2 1 1
8 10917 1 1 61 ALA C C 4.428 6.947 3.062 1.00 . A A . 61 ALA C 1 1
8 10918 1 1 61 ALA CA C 4.757 8.300 2.441 1.00 . A A . 61 ALA CA 1 1
8 10919 1 1 61 ALA CB C 4.501 9.418 3.441 1.00 . A A . 61 ALA CB 1 1
8 10920 1 1 61 ALA H H 4.449 8.770 0.400 1.00 . A A . 61 ALA H 1 1
8 10921 1 1 61 ALA HA H 5.804 8.320 2.177 1.00 . A A . 61 ALA HA 1 1
8 10922 1 1 61 ALA HB1 H 4.193 10.309 2.913 1.00 . A A . 61 ALA HB1 1 1
8 10923 1 1 61 ALA HB2 H 3.721 9.116 4.125 1.00 . A A . 61 ALA HB2 1 1
8 10924 1 1 61 ALA HB3 H 5.406 9.621 3.993 1.00 . A A . 61 ALA HB3 1 1
8 10925 1 1 61 ALA N N 3.982 8.522 1.226 1.00 . A A . 61 ALA N 1 1
8 10926 1 1 61 ALA O O 4.263 6.834 4.276 1.00 . A A . 61 ALA O 1 1
8 10927 1 1 62 GLY C C 2.592 4.466 3.186 1.00 . A A . 62 GLY C 1 1
8 10928 1 1 62 GLY CA C 4.024 4.590 2.706 1.00 . A A . 62 GLY CA 1 1
8 10929 1 1 62 GLY H H 4.475 6.072 1.262 1.00 . A A . 62 GLY H 1 1
8 10930 1 1 62 GLY HA2 H 4.188 3.881 1.908 1.00 . A A . 62 GLY HA2 1 1
8 10931 1 1 62 GLY HA3 H 4.688 4.354 3.524 1.00 . A A . 62 GLY HA3 1 1
8 10932 1 1 62 GLY N N 4.334 5.922 2.220 1.00 . A A . 62 GLY N 1 1
8 10933 1 1 62 GLY O O 2.294 3.664 4.071 1.00 . A A . 62 GLY O 1 1
8 10934 1 1 63 VAL C C -0.589 4.924 1.777 1.00 . A A . 63 VAL C 1 1
8 10935 1 1 63 VAL CA C 0.294 5.241 2.979 1.00 . A A . 63 VAL CA 1 1
8 10936 1 1 63 VAL CB C -0.147 6.586 3.586 1.00 . A A . 63 VAL CB 1 1
8 10937 1 1 63 VAL CG1 C -1.619 6.542 3.967 1.00 . A A . 63 VAL CG1 1 1
8 10938 1 1 63 VAL CG2 C 0.714 6.934 4.791 1.00 . A A . 63 VAL CG2 1 1
8 10939 1 1 63 VAL H H 2.001 5.883 1.905 1.00 . A A . 63 VAL H 1 1
8 10940 1 1 63 VAL HA H 0.159 4.471 3.725 1.00 . A A . 63 VAL HA 1 1
8 10941 1 1 63 VAL HB H -0.014 7.356 2.840 1.00 . A A . 63 VAL HB 1 1
8 10942 1 1 63 VAL HG11 H -2.091 5.699 3.483 1.00 . A A . 63 VAL HG11 1 1
8 10943 1 1 63 VAL HG12 H -1.711 6.442 5.039 1.00 . A A . 63 VAL HG12 1 1
8 10944 1 1 63 VAL HG13 H -2.101 7.455 3.648 1.00 . A A . 63 VAL HG13 1 1
8 10945 1 1 63 VAL HG21 H 0.514 7.950 5.095 1.00 . A A . 63 VAL HG21 1 1
8 10946 1 1 63 VAL HG22 H 0.482 6.262 5.604 1.00 . A A . 63 VAL HG22 1 1
8 10947 1 1 63 VAL HG23 H 1.757 6.834 4.529 1.00 . A A . 63 VAL HG23 1 1
8 10948 1 1 63 VAL N N 1.703 5.264 2.604 1.00 . A A . 63 VAL N 1 1
8 10949 1 1 63 VAL O O -1.056 5.826 1.082 1.00 . A A . 63 VAL O 1 1
8 10950 1 1 64 ALA C C -3.120 3.472 0.695 1.00 . A A . 64 ALA C 1 1
8 10951 1 1 64 ALA CA C -1.644 3.200 0.422 1.00 . A A . 64 ALA CA 1 1
8 10952 1 1 64 ALA CB C -1.420 1.721 0.144 1.00 . A A . 64 ALA CB 1 1
8 10953 1 1 64 ALA H H -0.415 2.964 2.128 1.00 . A A . 64 ALA H 1 1
8 10954 1 1 64 ALA HA H -1.343 3.756 -0.455 1.00 . A A . 64 ALA HA 1 1
8 10955 1 1 64 ALA HB1 H -1.129 1.224 1.057 1.00 . A A . 64 ALA HB1 1 1
8 10956 1 1 64 ALA HB2 H -2.335 1.284 -0.229 1.00 . A A . 64 ALA HB2 1 1
8 10957 1 1 64 ALA HB3 H -0.640 1.608 -0.593 1.00 . A A . 64 ALA HB3 1 1
8 10958 1 1 64 ALA N N -0.815 3.637 1.538 1.00 . A A . 64 ALA N 1 1
8 10959 1 1 64 ALA O O -3.651 3.076 1.732 1.00 . A A . 64 ALA O 1 1
8 10960 1 1 65 GLU C C -5.947 4.188 -1.392 1.00 . A A . 65 GLU C 1 1
8 10961 1 1 65 GLU CA C -5.190 4.476 -0.099 1.00 . A A . 65 GLU CA 1 1
8 10962 1 1 65 GLU CB C -5.361 5.946 0.289 1.00 . A A . 65 GLU CB 1 1
8 10963 1 1 65 GLU CD C -5.071 7.502 2.258 1.00 . A A . 65 GLU CD 1 1
8 10964 1 1 65 GLU CG C -4.465 6.381 1.437 1.00 . A A . 65 GLU CG 1 1
8 10965 1 1 65 GLU H H -3.297 4.439 -1.046 1.00 . A A . 65 GLU H 1 1
8 10966 1 1 65 GLU HA H -5.595 3.856 0.686 1.00 . A A . 65 GLU HA 1 1
8 10967 1 1 65 GLU HB2 H -5.137 6.561 -0.569 1.00 . A A . 65 GLU HB2 1 1
8 10968 1 1 65 GLU HB3 H -6.388 6.111 0.581 1.00 . A A . 65 GLU HB3 1 1
8 10969 1 1 65 GLU HG2 H -4.293 5.534 2.083 1.00 . A A . 65 GLU HG2 1 1
8 10970 1 1 65 GLU HG3 H -3.523 6.720 1.032 1.00 . A A . 65 GLU HG3 1 1
8 10971 1 1 65 GLU N N -3.775 4.150 -0.241 1.00 . A A . 65 GLU N 1 1
8 10972 1 1 65 GLU O O -5.405 4.335 -2.488 1.00 . A A . 65 GLU O 1 1
8 10973 1 1 65 GLU OE1 O -6.300 7.476 2.480 1.00 . A A . 65 GLU OE1 1 1
8 10974 1 1 65 GLU OE2 O -4.318 8.404 2.679 1.00 . A A . 65 GLU OE2 1 1
8 10975 1 1 66 LEU C C -9.402 4.137 -2.295 1.00 . A A . 66 LEU C 1 1
8 10976 1 1 66 LEU CA C -8.036 3.469 -2.413 1.00 . A A . 66 LEU CA 1 1
8 10977 1 1 66 LEU CB C -8.207 1.955 -2.554 1.00 . A A . 66 LEU CB 1 1
8 10978 1 1 66 LEU CD1 C -8.346 1.528 -5.020 1.00 . A A . 66 LEU CD1 1 1
8 10979 1 1 66 LEU CD2 C -9.623 0.081 -3.429 1.00 . A A . 66 LEU CD2 1 1
8 10980 1 1 66 LEU CG C -9.102 1.484 -3.701 1.00 . A A . 66 LEU CG 1 1
8 10981 1 1 66 LEU H H -7.580 3.680 -0.358 1.00 . A A . 66 LEU H 1 1
8 10982 1 1 66 LEU HA H -7.537 3.850 -3.292 1.00 . A A . 66 LEU HA 1 1
8 10983 1 1 66 LEU HB2 H -7.228 1.524 -2.700 1.00 . A A . 66 LEU HB2 1 1
8 10984 1 1 66 LEU HB3 H -8.628 1.584 -1.630 1.00 . A A . 66 LEU HB3 1 1
8 10985 1 1 66 LEU HD11 H -8.154 2.555 -5.291 1.00 . A A . 66 LEU HD11 1 1
8 10986 1 1 66 LEU HD12 H -8.940 1.058 -5.790 1.00 . A A . 66 LEU HD12 1 1
8 10987 1 1 66 LEU HD13 H -7.409 1.000 -4.916 1.00 . A A . 66 LEU HD13 1 1
8 10988 1 1 66 LEU HD21 H -10.333 -0.194 -4.195 1.00 . A A . 66 LEU HD21 1 1
8 10989 1 1 66 LEU HD22 H -10.107 0.058 -2.464 1.00 . A A . 66 LEU HD22 1 1
8 10990 1 1 66 LEU HD23 H -8.799 -0.617 -3.434 1.00 . A A . 66 LEU HD23 1 1
8 10991 1 1 66 LEU HG H -9.952 2.148 -3.782 1.00 . A A . 66 LEU HG 1 1
8 10992 1 1 66 LEU N N -7.203 3.778 -1.256 1.00 . A A . 66 LEU N 1 1
8 10993 1 1 66 LEU O O -10.274 3.666 -1.564 1.00 . A A . 66 LEU O 1 1
8 10994 1 1 67 HIS C C -11.878 5.296 -3.895 1.00 . A A . 67 HIS C 1 1
8 10995 1 1 67 HIS CA C -10.844 5.969 -2.998 1.00 . A A . 67 HIS CA 1 1
8 10996 1 1 67 HIS CB C -10.626 7.415 -3.446 1.00 . A A . 67 HIS CB 1 1
8 10997 1 1 67 HIS CD2 C -8.443 7.845 -2.113 1.00 . A A . 67 HIS CD2 1 1
8 10998 1 1 67 HIS CE1 C -8.921 9.845 -1.353 1.00 . A A . 67 HIS CE1 1 1
8 10999 1 1 67 HIS CG C -9.672 8.174 -2.577 1.00 . A A . 67 HIS CG 1 1
8 11000 1 1 67 HIS H H -8.850 5.563 -3.582 1.00 . A A . 67 HIS H 1 1
8 11001 1 1 67 HIS HA H -11.211 5.967 -1.983 1.00 . A A . 67 HIS HA 1 1
8 11002 1 1 67 HIS HB2 H -10.233 7.418 -4.451 1.00 . A A . 67 HIS HB2 1 1
8 11003 1 1 67 HIS HB3 H -11.573 7.935 -3.433 1.00 . A A . 67 HIS HB3 1 1
8 11004 1 1 67 HIS HD1 H -10.761 9.947 -2.243 1.00 . A A . 67 HIS HD1 1 1
8 11005 1 1 67 HIS HD2 H -7.911 6.924 -2.304 1.00 . A A . 67 HIS HD2 1 1
8 11006 1 1 67 HIS HE1 H -8.852 10.794 -0.841 1.00 . A A . 67 HIS HE1 1 1
8 11007 1 1 67 HIS HE2 H -7.105 8.984 -0.963 1.00 . A A . 67 HIS HE2 1 1
8 11008 1 1 67 HIS N N -9.582 5.237 -3.020 1.00 . A A . 67 HIS N 1 1
8 11009 1 1 67 HIS ND1 N -9.942 9.432 -2.082 1.00 . A A . 67 HIS ND1 1 1
8 11010 1 1 67 HIS NE2 N -7.998 8.901 -1.355 1.00 . A A . 67 HIS NE2 1 1
8 11011 1 1 67 HIS O O -11.726 5.264 -5.117 1.00 . A A . 67 HIS O 1 1
8 11012 1 1 68 ILE C C -15.320 4.805 -3.850 1.00 . A A . 68 ILE C 1 1
8 11013 1 1 68 ILE CA C -13.986 4.088 -4.025 1.00 . A A . 68 ILE CA 1 1
8 11014 1 1 68 ILE CB C -14.142 2.621 -3.581 1.00 . A A . 68 ILE CB 1 1
8 11015 1 1 68 ILE CD1 C -12.360 1.841 -5.223 1.00 . A A . 68 ILE CD1 1 1
8 11016 1 1 68 ILE CG1 C -12.829 1.862 -3.785 1.00 . A A . 68 ILE CG1 1 1
8 11017 1 1 68 ILE CG2 C -15.272 1.953 -4.350 1.00 . A A . 68 ILE CG2 1 1
8 11018 1 1 68 ILE H H -12.991 4.818 -2.305 1.00 . A A . 68 ILE H 1 1
8 11019 1 1 68 ILE HA H -13.717 4.100 -5.071 1.00 . A A . 68 ILE HA 1 1
8 11020 1 1 68 ILE HB H -14.396 2.611 -2.532 1.00 . A A . 68 ILE HB 1 1
8 11021 1 1 68 ILE HD11 H -11.945 0.870 -5.452 1.00 . A A . 68 ILE HD11 1 1
8 11022 1 1 68 ILE HD12 H -13.197 2.036 -5.878 1.00 . A A . 68 ILE HD12 1 1
8 11023 1 1 68 ILE HD13 H -11.605 2.598 -5.367 1.00 . A A . 68 ILE HD13 1 1
8 11024 1 1 68 ILE HG12 H -12.057 2.324 -3.192 1.00 . A A . 68 ILE HG12 1 1
8 11025 1 1 68 ILE HG13 H -12.961 0.838 -3.464 1.00 . A A . 68 ILE HG13 1 1
8 11026 1 1 68 ILE HG21 H -15.988 1.544 -3.652 1.00 . A A . 68 ILE HG21 1 1
8 11027 1 1 68 ILE HG22 H -15.759 2.683 -4.979 1.00 . A A . 68 ILE HG22 1 1
8 11028 1 1 68 ILE HG23 H -14.871 1.159 -4.962 1.00 . A A . 68 ILE HG23 1 1
8 11029 1 1 68 ILE N N -12.927 4.760 -3.281 1.00 . A A . 68 ILE N 1 1
8 11030 1 1 68 ILE O O -15.876 4.843 -2.753 1.00 . A A . 68 ILE O 1 1
8 11031 1 1 69 GLN C C -18.219 5.232 -5.496 1.00 . A A . 69 GLN C 1 1
8 11032 1 1 69 GLN CA C -17.100 6.084 -4.907 1.00 . A A . 69 GLN CA 1 1
8 11033 1 1 69 GLN CB C -16.988 7.402 -5.675 1.00 . A A . 69 GLN CB 1 1
8 11034 1 1 69 GLN CD C -15.201 7.185 -7.449 1.00 . A A . 69 GLN CD 1 1
8 11035 1 1 69 GLN CG C -16.688 7.221 -7.155 1.00 . A A . 69 GLN CG 1 1
8 11036 1 1 69 GLN H H -15.339 5.305 -5.785 1.00 . A A . 69 GLN H 1 1
8 11037 1 1 69 GLN HA H -17.333 6.299 -3.875 1.00 . A A . 69 GLN HA 1 1
8 11038 1 1 69 GLN HB2 H -17.919 7.940 -5.582 1.00 . A A . 69 GLN HB2 1 1
8 11039 1 1 69 GLN HB3 H -16.195 7.993 -5.240 1.00 . A A . 69 GLN HB3 1 1
8 11040 1 1 69 GLN HE21 H -14.983 9.010 -6.690 1.00 . A A . 69 GLN HE21 1 1
8 11041 1 1 69 GLN HE22 H -13.542 8.267 -7.286 1.00 . A A . 69 GLN HE22 1 1
8 11042 1 1 69 GLN HG2 H -17.126 6.291 -7.486 1.00 . A A . 69 GLN HG2 1 1
8 11043 1 1 69 GLN HG3 H -17.129 8.041 -7.701 1.00 . A A . 69 GLN HG3 1 1
8 11044 1 1 69 GLN N N -15.829 5.370 -4.940 1.00 . A A . 69 GLN N 1 1
8 11045 1 1 69 GLN NE2 N -14.504 8.263 -7.108 1.00 . A A . 69 GLN NE2 1 1
8 11046 1 1 69 GLN O O -17.970 4.327 -6.293 1.00 . A A . 69 GLN O 1 1
8 11047 1 1 69 GLN OE1 O -14.684 6.200 -7.976 1.00 . A A . 69 GLN OE1 1 1
8 11048 1 1 70 ASP C C -20.525 3.318 -5.189 1.00 . A A . 70 ASP C 1 1
8 11049 1 1 70 ASP CA C -20.610 4.788 -5.588 1.00 . A A . 70 ASP CA 1 1
8 11050 1 1 70 ASP CB C -20.716 4.912 -7.109 1.00 . A A . 70 ASP CB 1 1
8 11051 1 1 70 ASP CG C -21.374 6.207 -7.540 1.00 . A A . 70 ASP CG 1 1
8 11052 1 1 70 ASP H H -19.586 6.260 -4.462 1.00 . A A . 70 ASP H 1 1
8 11053 1 1 70 ASP HA H -21.492 5.219 -5.139 1.00 . A A . 70 ASP HA 1 1
8 11054 1 1 70 ASP HB2 H -19.724 4.875 -7.536 1.00 . A A . 70 ASP HB2 1 1
8 11055 1 1 70 ASP HB3 H -21.299 4.087 -7.491 1.00 . A A . 70 ASP HB3 1 1
8 11056 1 1 70 ASP N N -19.452 5.527 -5.099 1.00 . A A . 70 ASP N 1 1
8 11057 1 1 70 ASP O O -20.747 2.429 -6.010 1.00 . A A . 70 ASP O 1 1
8 11058 1 1 70 ASP OD1 O -22.613 6.310 -7.424 1.00 . A A . 70 ASP OD1 1 1
8 11059 1 1 70 ASP OD2 O -20.651 7.119 -7.995 1.00 . A A . 70 ASP OD2 1 1
8 11060 1 1 71 ALA C C -21.310 0.880 -3.793 1.00 . A A . 71 ALA C 1 1
8 11061 1 1 71 ALA CA C -20.087 1.710 -3.417 1.00 . A A . 71 ALA CA 1 1
8 11062 1 1 71 ALA CB C -19.901 1.723 -1.907 1.00 . A A . 71 ALA CB 1 1
8 11063 1 1 71 ALA H H -20.036 3.823 -3.318 1.00 . A A . 71 ALA H 1 1
8 11064 1 1 71 ALA HA H -19.209 1.261 -3.859 1.00 . A A . 71 ALA HA 1 1
8 11065 1 1 71 ALA HB1 H -18.849 1.797 -1.675 1.00 . A A . 71 ALA HB1 1 1
8 11066 1 1 71 ALA HB2 H -20.423 2.572 -1.488 1.00 . A A . 71 ALA HB2 1 1
8 11067 1 1 71 ALA HB3 H -20.300 0.812 -1.487 1.00 . A A . 71 ALA HB3 1 1
8 11068 1 1 71 ALA N N -20.201 3.071 -3.924 1.00 . A A . 71 ALA N 1 1
8 11069 1 1 71 ALA O O -22.360 0.979 -3.158 1.00 . A A . 71 ALA O 1 1
8 11070 1 1 72 LEU C C -22.275 -2.114 -4.542 1.00 . A A . 72 LEU C 1 1
8 11071 1 1 72 LEU CA C -22.260 -0.786 -5.293 1.00 . A A . 72 LEU CA 1 1
8 11072 1 1 72 LEU CB C -22.135 -1.038 -6.796 1.00 . A A . 72 LEU CB 1 1
8 11073 1 1 72 LEU CD1 C -22.073 -0.126 -9.130 1.00 . A A . 72 LEU CD1 1 1
8 11074 1 1 72 LEU CD2 C -24.063 0.299 -7.677 1.00 . A A . 72 LEU CD2 1 1
8 11075 1 1 72 LEU CG C -22.553 0.116 -7.708 1.00 . A A . 72 LEU CG 1 1
8 11076 1 1 72 LEU H H -20.306 0.026 -5.297 1.00 . A A . 72 LEU H 1 1
8 11077 1 1 72 LEU HA H -23.187 -0.266 -5.099 1.00 . A A . 72 LEU HA 1 1
8 11078 1 1 72 LEU HB2 H -21.102 -1.269 -7.008 1.00 . A A . 72 LEU HB2 1 1
8 11079 1 1 72 LEU HB3 H -22.750 -1.893 -7.040 1.00 . A A . 72 LEU HB3 1 1
8 11080 1 1 72 LEU HD11 H -22.921 -0.158 -9.797 1.00 . A A . 72 LEU HD11 1 1
8 11081 1 1 72 LEU HD12 H -21.543 -1.067 -9.176 1.00 . A A . 72 LEU HD12 1 1
8 11082 1 1 72 LEU HD13 H -21.411 0.674 -9.428 1.00 . A A . 72 LEU HD13 1 1
8 11083 1 1 72 LEU HD21 H -24.378 0.845 -8.555 1.00 . A A . 72 LEU HD21 1 1
8 11084 1 1 72 LEU HD22 H -24.341 0.851 -6.791 1.00 . A A . 72 LEU HD22 1 1
8 11085 1 1 72 LEU HD23 H -24.544 -0.668 -7.663 1.00 . A A . 72 LEU HD23 1 1
8 11086 1 1 72 LEU HG H -22.097 1.030 -7.353 1.00 . A A . 72 LEU HG 1 1
8 11087 1 1 72 LEU N N -21.167 0.062 -4.831 1.00 . A A . 72 LEU N 1 1
8 11088 1 1 72 LEU O O -21.258 -2.570 -4.019 1.00 . A A . 72 LEU O 1 1
8 11089 1 1 73 PRO C C -22.934 -5.179 -4.538 1.00 . A A . 73 PRO C 1 1
8 11090 1 1 73 PRO CA C -23.629 -4.036 -3.807 1.00 . A A . 73 PRO CA 1 1
8 11091 1 1 73 PRO CB C -25.146 -4.239 -3.817 1.00 . A A . 73 PRO CB 1 1
8 11092 1 1 73 PRO CD C -24.707 -2.265 -5.090 1.00 . A A . 73 PRO CD 1 1
8 11093 1 1 73 PRO CG C -25.626 -3.450 -4.985 1.00 . A A . 73 PRO CG 1 1
8 11094 1 1 73 PRO HA H -23.276 -3.996 -2.787 1.00 . A A . 73 PRO HA 1 1
8 11095 1 1 73 PRO HB2 H -25.370 -5.291 -3.930 1.00 . A A . 73 PRO HB2 1 1
8 11096 1 1 73 PRO HB3 H -25.568 -3.873 -2.893 1.00 . A A . 73 PRO HB3 1 1
8 11097 1 1 73 PRO HD2 H -24.558 -1.993 -6.125 1.00 . A A . 73 PRO HD2 1 1
8 11098 1 1 73 PRO HD3 H -25.103 -1.429 -4.532 1.00 . A A . 73 PRO HD3 1 1
8 11099 1 1 73 PRO HG2 H -25.570 -4.049 -5.881 1.00 . A A . 73 PRO HG2 1 1
8 11100 1 1 73 PRO HG3 H -26.641 -3.123 -4.814 1.00 . A A . 73 PRO HG3 1 1
8 11101 1 1 73 PRO N N -23.454 -2.750 -4.489 1.00 . A A . 73 PRO N 1 1
8 11102 1 1 73 PRO O O -22.767 -6.268 -3.990 1.00 . A A . 73 PRO O 1 1
8 11103 1 1 74 GLU C C -20.342 -5.722 -6.563 1.00 . A A . 74 GLU C 1 1
8 11104 1 1 74 GLU CA C -21.853 -5.933 -6.584 1.00 . A A . 74 GLU CA 1 1
8 11105 1 1 74 GLU CB C -22.364 -5.894 -8.026 1.00 . A A . 74 GLU CB 1 1
8 11106 1 1 74 GLU CD C -22.334 -4.714 -10.259 1.00 . A A . 74 GLU CD 1 1
8 11107 1 1 74 GLU CG C -21.845 -4.709 -8.824 1.00 . A A . 74 GLU CG 1 1
8 11108 1 1 74 GLU H H -22.692 -4.036 -6.161 1.00 . A A . 74 GLU H 1 1
8 11109 1 1 74 GLU HA H -22.075 -6.900 -6.160 1.00 . A A . 74 GLU HA 1 1
8 11110 1 1 74 GLU HB2 H -22.060 -6.801 -8.528 1.00 . A A . 74 GLU HB2 1 1
8 11111 1 1 74 GLU HB3 H -23.443 -5.846 -8.011 1.00 . A A . 74 GLU HB3 1 1
8 11112 1 1 74 GLU HG2 H -22.179 -3.799 -8.349 1.00 . A A . 74 GLU HG2 1 1
8 11113 1 1 74 GLU HG3 H -20.766 -4.738 -8.826 1.00 . A A . 74 GLU HG3 1 1
8 11114 1 1 74 GLU N N -22.530 -4.924 -5.779 1.00 . A A . 74 GLU N 1 1
8 11115 1 1 74 GLU O O -19.591 -6.467 -7.194 1.00 . A A . 74 GLU O 1 1
8 11116 1 1 74 GLU OE1 O -21.782 -5.486 -11.071 1.00 . A A . 74 GLU OE1 1 1
8 11117 1 1 74 GLU OE2 O -23.268 -3.946 -10.571 1.00 . A A . 74 GLU OE2 1 1
8 11118 1 1 75 ASP C C -17.890 -4.981 -4.452 1.00 . A A . 75 ASP C 1 1
8 11119 1 1 75 ASP CA C -18.482 -4.393 -5.729 1.00 . A A . 75 ASP CA 1 1
8 11120 1 1 75 ASP CB C -18.264 -2.879 -5.756 1.00 . A A . 75 ASP CB 1 1
8 11121 1 1 75 ASP CG C -18.077 -2.347 -7.163 1.00 . A A . 75 ASP CG 1 1
8 11122 1 1 75 ASP H H -20.551 -4.145 -5.354 1.00 . A A . 75 ASP H 1 1
8 11123 1 1 75 ASP HA H -17.983 -4.834 -6.578 1.00 . A A . 75 ASP HA 1 1
8 11124 1 1 75 ASP HB2 H -19.123 -2.391 -5.318 1.00 . A A . 75 ASP HB2 1 1
8 11125 1 1 75 ASP HB3 H -17.384 -2.638 -5.179 1.00 . A A . 75 ASP HB3 1 1
8 11126 1 1 75 ASP N N -19.903 -4.702 -5.834 1.00 . A A . 75 ASP N 1 1
8 11127 1 1 75 ASP O O -16.672 -5.110 -4.321 1.00 . A A . 75 ASP O 1 1
8 11128 1 1 75 ASP OD1 O -17.196 -2.865 -7.882 1.00 . A A . 75 ASP OD1 1 1
8 11129 1 1 75 ASP OD2 O -18.811 -1.412 -7.546 1.00 . A A . 75 ASP OD2 1 1
8 11130 1 1 76 HIS C C -17.746 -7.307 -2.450 1.00 . A A . 76 HIS C 1 1
8 11131 1 1 76 HIS CA C -18.324 -5.910 -2.244 1.00 . A A . 76 HIS CA 1 1
8 11132 1 1 76 HIS CB C -19.491 -5.969 -1.257 1.00 . A A . 76 HIS CB 1 1
8 11133 1 1 76 HIS CD2 C -20.648 -8.166 -0.508 1.00 . A A . 76 HIS CD2 1 1
8 11134 1 1 76 HIS CE1 C -21.633 -8.671 -2.401 1.00 . A A . 76 HIS CE1 1 1
8 11135 1 1 76 HIS CG C -20.334 -7.198 -1.401 1.00 . A A . 76 HIS CG 1 1
8 11136 1 1 76 HIS H H -19.718 -5.208 -3.674 1.00 . A A . 76 HIS H 1 1
8 11137 1 1 76 HIS HA H -17.553 -5.272 -1.838 1.00 . A A . 76 HIS HA 1 1
8 11138 1 1 76 HIS HB2 H -19.103 -5.949 -0.250 1.00 . A A . 76 HIS HB2 1 1
8 11139 1 1 76 HIS HB3 H -20.127 -5.109 -1.410 1.00 . A A . 76 HIS HB3 1 1
8 11140 1 1 76 HIS HD1 H -20.932 -7.038 -3.415 1.00 . A A . 76 HIS HD1 1 1
8 11141 1 1 76 HIS HD2 H -20.323 -8.219 0.522 1.00 . A A . 76 HIS HD2 1 1
8 11142 1 1 76 HIS HE1 H -22.222 -9.180 -3.148 1.00 . A A . 76 HIS HE1 1 1
8 11143 1 1 76 HIS HE2 H -21.908 -9.831 -0.735 1.00 . A A . 76 HIS HE2 1 1
8 11144 1 1 76 HIS N N -18.760 -5.336 -3.511 1.00 . A A . 76 HIS N 1 1
8 11145 1 1 76 HIS ND1 N -20.966 -7.544 -2.577 1.00 . A A . 76 HIS ND1 1 1
8 11146 1 1 76 HIS NE2 N -21.456 -9.069 -1.154 1.00 . A A . 76 HIS NE2 1 1
8 11147 1 1 76 HIS O O -18.267 -8.095 -3.238 1.00 . A A . 76 HIS O 1 1
8 11148 1 1 77 GLY C C -14.793 -9.033 -0.994 1.00 . A A . 77 GLY C 1 1
8 11149 1 1 77 GLY CA C -16.033 -8.907 -1.858 1.00 . A A . 77 GLY CA 1 1
8 11150 1 1 77 GLY H H -16.291 -6.938 -1.125 1.00 . A A . 77 GLY H 1 1
8 11151 1 1 77 GLY HA2 H -16.741 -9.667 -1.565 1.00 . A A . 77 GLY HA2 1 1
8 11152 1 1 77 GLY HA3 H -15.755 -9.066 -2.890 1.00 . A A . 77 GLY HA3 1 1
8 11153 1 1 77 GLY N N -16.664 -7.606 -1.737 1.00 . A A . 77 GLY N 1 1
8 11154 1 1 77 GLY O O -14.858 -8.876 0.226 1.00 . A A . 77 GLY O 1 1
8 11155 1 1 78 THR C C -11.285 -8.676 -1.581 1.00 . A A . 78 THR C 1 1
8 11156 1 1 78 THR CA C -12.400 -9.467 -0.908 1.00 . A A . 78 THR CA 1 1
8 11157 1 1 78 THR CB C -11.980 -10.946 -0.813 1.00 . A A . 78 THR CB 1 1
8 11158 1 1 78 THR CG2 C -10.673 -11.089 -0.048 1.00 . A A . 78 THR CG2 1 1
8 11159 1 1 78 THR H H -13.671 -9.431 -2.600 1.00 . A A . 78 THR H 1 1
8 11160 1 1 78 THR HA H -12.541 -9.090 0.095 1.00 . A A . 78 THR HA 1 1
8 11161 1 1 78 THR HB H -11.837 -11.329 -1.814 1.00 . A A . 78 THR HB 1 1
8 11162 1 1 78 THR HG1 H -12.647 -12.553 0.116 1.00 . A A . 78 THR HG1 1 1
8 11163 1 1 78 THR HG21 H -10.883 -11.361 0.975 1.00 . A A . 78 THR HG21 1 1
8 11164 1 1 78 THR HG22 H -10.139 -10.150 -0.068 1.00 . A A . 78 THR HG22 1 1
8 11165 1 1 78 THR HG23 H -10.068 -11.857 -0.508 1.00 . A A . 78 THR HG23 1 1
8 11166 1 1 78 THR N N -13.659 -9.318 -1.626 1.00 . A A . 78 THR N 1 1
8 11167 1 1 78 THR O O -10.764 -9.080 -2.621 1.00 . A A . 78 THR O 1 1
8 11168 1 1 78 THR OG1 O -13.004 -11.706 -0.164 1.00 . A A . 78 THR OG1 1 1
8 11169 1 1 79 TYR C C -8.492 -7.207 -1.116 1.00 . A A . 79 TYR C 1 1
8 11170 1 1 79 TYR CA C -9.870 -6.697 -1.526 1.00 . A A . 79 TYR CA 1 1
8 11171 1 1 79 TYR CB C -10.054 -5.255 -1.052 1.00 . A A . 79 TYR CB 1 1
8 11172 1 1 79 TYR CD1 C -10.811 -3.855 -3.013 1.00 . A A . 79 TYR CD1 1 1
8 11173 1 1 79 TYR CD2 C -12.419 -4.420 -1.348 1.00 . A A . 79 TYR CD2 1 1
8 11174 1 1 79 TYR CE1 C -11.776 -3.161 -3.717 1.00 . A A . 79 TYR CE1 1 1
8 11175 1 1 79 TYR CE2 C -13.391 -3.729 -2.045 1.00 . A A . 79 TYR CE2 1 1
8 11176 1 1 79 TYR CG C -11.114 -4.496 -1.819 1.00 . A A . 79 TYR CG 1 1
8 11177 1 1 79 TYR CZ C -13.064 -3.101 -3.229 1.00 . A A . 79 TYR CZ 1 1
8 11178 1 1 79 TYR H H -11.375 -7.277 -0.156 1.00 . A A . 79 TYR H 1 1
8 11179 1 1 79 TYR HA H -9.945 -6.724 -2.604 1.00 . A A . 79 TYR HA 1 1
8 11180 1 1 79 TYR HB2 H -10.337 -5.258 -0.011 1.00 . A A . 79 TYR HB2 1 1
8 11181 1 1 79 TYR HB3 H -9.120 -4.724 -1.165 1.00 . A A . 79 TYR HB3 1 1
8 11182 1 1 79 TYR HD1 H -9.800 -3.904 -3.393 1.00 . A A . 79 TYR HD1 1 1
8 11183 1 1 79 TYR HD2 H -12.671 -4.913 -0.420 1.00 . A A . 79 TYR HD2 1 1
8 11184 1 1 79 TYR HE1 H -11.521 -2.669 -4.644 1.00 . A A . 79 TYR HE1 1 1
8 11185 1 1 79 TYR HE2 H -14.400 -3.682 -1.663 1.00 . A A . 79 TYR HE2 1 1
8 11186 1 1 79 TYR HH H -13.620 -1.688 -4.407 1.00 . A A . 79 TYR HH 1 1
8 11187 1 1 79 TYR N N -10.923 -7.547 -0.983 1.00 . A A . 79 TYR N 1 1
8 11188 1 1 79 TYR O O -8.288 -7.639 0.020 1.00 . A A . 79 TYR O 1 1
8 11189 1 1 79 TYR OH O -14.029 -2.410 -3.925 1.00 . A A . 79 TYR OH 1 1
8 11190 1 1 80 THR C C -5.161 -6.618 -2.322 1.00 . A A . 80 THR C 1 1
8 11191 1 1 80 THR CA C -6.187 -7.610 -1.786 1.00 . A A . 80 THR CA 1 1
8 11192 1 1 80 THR CB C -5.926 -8.991 -2.415 1.00 . A A . 80 THR CB 1 1
8 11193 1 1 80 THR CG2 C -4.526 -9.483 -2.081 1.00 . A A . 80 THR CG2 1 1
8 11194 1 1 80 THR H H -7.769 -6.799 -2.934 1.00 . A A . 80 THR H 1 1
8 11195 1 1 80 THR HA H -6.065 -7.696 -0.716 1.00 . A A . 80 THR HA 1 1
8 11196 1 1 80 THR HB H -6.014 -8.903 -3.489 1.00 . A A . 80 THR HB 1 1
8 11197 1 1 80 THR HG1 H -7.019 -9.821 -0.998 1.00 . A A . 80 THR HG1 1 1
8 11198 1 1 80 THR HG21 H -3.983 -8.702 -1.572 1.00 . A A . 80 THR HG21 1 1
8 11199 1 1 80 THR HG22 H -4.009 -9.746 -2.992 1.00 . A A . 80 THR HG22 1 1
8 11200 1 1 80 THR HG23 H -4.593 -10.351 -1.442 1.00 . A A . 80 THR HG23 1 1
8 11201 1 1 80 THR N N -7.546 -7.154 -2.048 1.00 . A A . 80 THR N 1 1
8 11202 1 1 80 THR O O -5.067 -6.400 -3.530 1.00 . A A . 80 THR O 1 1
8 11203 1 1 80 THR OG1 O -6.894 -9.935 -1.943 1.00 . A A . 80 THR OG1 1 1
8 11204 1 1 81 CYS C C -1.987 -5.690 -1.795 1.00 . A A . 81 CYS C 1 1
8 11205 1 1 81 CYS CA C -3.373 -5.052 -1.800 1.00 . A A . 81 CYS CA 1 1
8 11206 1 1 81 CYS CB C -3.398 -3.852 -0.852 1.00 . A A . 81 CYS CB 1 1
8 11207 1 1 81 CYS H H -4.515 -6.236 -0.469 1.00 . A A . 81 CYS H 1 1
8 11208 1 1 81 CYS HA H -3.597 -4.714 -2.800 1.00 . A A . 81 CYS HA 1 1
8 11209 1 1 81 CYS HB2 H -4.422 -3.543 -0.701 1.00 . A A . 81 CYS HB2 1 1
8 11210 1 1 81 CYS HB3 H -2.974 -4.144 0.097 1.00 . A A . 81 CYS HB3 1 1
8 11211 1 1 81 CYS HG H -2.839 -2.193 -2.705 1.00 . A A . 81 CYS HG 1 1
8 11212 1 1 81 CYS N N -4.393 -6.021 -1.417 1.00 . A A . 81 CYS N 1 1
8 11213 1 1 81 CYS O O -1.418 -5.956 -0.736 1.00 . A A . 81 CYS O 1 1
8 11214 1 1 81 CYS SG S -2.475 -2.417 -1.451 1.00 . A A . 81 CYS SG 1 1
8 11215 1 1 82 LEU C C 0.959 -5.477 -3.158 1.00 . A A . 82 LEU C 1 1
8 11216 1 1 82 LEU CA C -0.132 -6.543 -3.120 1.00 . A A . 82 LEU CA 1 1
8 11217 1 1 82 LEU CB C -0.070 -7.398 -4.387 1.00 . A A . 82 LEU CB 1 1
8 11218 1 1 82 LEU CD1 C 2.077 -8.529 -3.756 1.00 . A A . 82 LEU CD1 1 1
8 11219 1 1 82 LEU CD2 C 1.243 -8.659 -6.111 1.00 . A A . 82 LEU CD2 1 1
8 11220 1 1 82 LEU CG C 1.329 -7.797 -4.859 1.00 . A A . 82 LEU CG 1 1
8 11221 1 1 82 LEU H H -1.952 -5.699 -3.794 1.00 . A A . 82 LEU H 1 1
8 11222 1 1 82 LEU HA H 0.030 -7.175 -2.260 1.00 . A A . 82 LEU HA 1 1
8 11223 1 1 82 LEU HB2 H -0.626 -8.303 -4.202 1.00 . A A . 82 LEU HB2 1 1
8 11224 1 1 82 LEU HB3 H -0.543 -6.842 -5.183 1.00 . A A . 82 LEU HB3 1 1
8 11225 1 1 82 LEU HD11 H 2.119 -9.582 -3.987 1.00 . A A . 82 LEU HD11 1 1
8 11226 1 1 82 LEU HD12 H 1.562 -8.386 -2.817 1.00 . A A . 82 LEU HD12 1 1
8 11227 1 1 82 LEU HD13 H 3.080 -8.135 -3.679 1.00 . A A . 82 LEU HD13 1 1
8 11228 1 1 82 LEU HD21 H 0.220 -8.967 -6.266 1.00 . A A . 82 LEU HD21 1 1
8 11229 1 1 82 LEU HD22 H 1.868 -9.531 -5.989 1.00 . A A . 82 LEU HD22 1 1
8 11230 1 1 82 LEU HD23 H 1.582 -8.089 -6.964 1.00 . A A . 82 LEU HD23 1 1
8 11231 1 1 82 LEU HG H 1.887 -6.904 -5.105 1.00 . A A . 82 LEU HG 1 1
8 11232 1 1 82 LEU N N -1.451 -5.934 -2.986 1.00 . A A . 82 LEU N 1 1
8 11233 1 1 82 LEU O O 0.800 -4.435 -3.793 1.00 . A A . 82 LEU O 1 1
8 11234 1 1 83 ALA C C 4.519 -5.551 -2.492 1.00 . A A . 83 ALA C 1 1
8 11235 1 1 83 ALA CA C 3.185 -4.813 -2.435 1.00 . A A . 83 ALA CA 1 1
8 11236 1 1 83 ALA CB C 3.109 -3.952 -1.183 1.00 . A A . 83 ALA CB 1 1
8 11237 1 1 83 ALA H H 2.134 -6.594 -1.989 1.00 . A A . 83 ALA H 1 1
8 11238 1 1 83 ALA HA H 3.109 -4.163 -3.295 1.00 . A A . 83 ALA HA 1 1
8 11239 1 1 83 ALA HB1 H 3.987 -4.120 -0.578 1.00 . A A . 83 ALA HB1 1 1
8 11240 1 1 83 ALA HB2 H 3.060 -2.911 -1.466 1.00 . A A . 83 ALA HB2 1 1
8 11241 1 1 83 ALA HB3 H 2.227 -4.215 -0.619 1.00 . A A . 83 ALA HB3 1 1
8 11242 1 1 83 ALA N N 2.067 -5.747 -2.476 1.00 . A A . 83 ALA N 1 1
8 11243 1 1 83 ALA O O 4.945 -6.156 -1.509 1.00 . A A . 83 ALA O 1 1
8 11244 1 1 84 GLU C C 7.463 -5.227 -4.496 1.00 . A A . 84 GLU C 1 1
8 11245 1 1 84 GLU CA C 6.456 -6.162 -3.833 1.00 . A A . 84 GLU CA 1 1
8 11246 1 1 84 GLU CB C 6.284 -7.426 -4.678 1.00 . A A . 84 GLU CB 1 1
8 11247 1 1 84 GLU CD C 5.801 -8.409 -6.954 1.00 . A A . 84 GLU CD 1 1
8 11248 1 1 84 GLU CG C 5.895 -7.146 -6.120 1.00 . A A . 84 GLU CG 1 1
8 11249 1 1 84 GLU H H 4.779 -4.999 -4.396 1.00 . A A . 84 GLU H 1 1
8 11250 1 1 84 GLU HA H 6.828 -6.440 -2.858 1.00 . A A . 84 GLU HA 1 1
8 11251 1 1 84 GLU HB2 H 7.215 -7.975 -4.677 1.00 . A A . 84 GLU HB2 1 1
8 11252 1 1 84 GLU HB3 H 5.515 -8.040 -4.233 1.00 . A A . 84 GLU HB3 1 1
8 11253 1 1 84 GLU HG2 H 4.935 -6.653 -6.131 1.00 . A A . 84 GLU HG2 1 1
8 11254 1 1 84 GLU HG3 H 6.638 -6.497 -6.560 1.00 . A A . 84 GLU HG3 1 1
8 11255 1 1 84 GLU N N 5.171 -5.497 -3.649 1.00 . A A . 84 GLU N 1 1
8 11256 1 1 84 GLU O O 7.087 -4.253 -5.146 1.00 . A A . 84 GLU O 1 1
8 11257 1 1 84 GLU OE1 O 4.750 -9.081 -6.895 1.00 . A A . 84 GLU OE1 1 1
8 11258 1 1 84 GLU OE2 O 6.777 -8.725 -7.666 1.00 . A A . 84 GLU OE2 1 1
8 11259 1 1 85 ASN C C 11.016 -5.577 -5.265 1.00 . A A . 85 ASN C 1 1
8 11260 1 1 85 ASN CA C 9.808 -4.718 -4.905 1.00 . A A . 85 ASN CA 1 1
8 11261 1 1 85 ASN CB C 10.225 -3.615 -3.930 1.00 . A A . 85 ASN CB 1 1
8 11262 1 1 85 ASN CG C 10.963 -4.160 -2.722 1.00 . A A . 85 ASN CG 1 1
8 11263 1 1 85 ASN H H 8.983 -6.321 -3.796 1.00 . A A . 85 ASN H 1 1
8 11264 1 1 85 ASN HA H 9.423 -4.263 -5.805 1.00 . A A . 85 ASN HA 1 1
8 11265 1 1 85 ASN HB2 H 10.874 -2.918 -4.440 1.00 . A A . 85 ASN HB2 1 1
8 11266 1 1 85 ASN HB3 H 9.344 -3.094 -3.586 1.00 . A A . 85 ASN HB3 1 1
8 11267 1 1 85 ASN HD21 H 10.944 -2.364 -1.869 1.00 . A A . 85 ASN HD21 1 1
8 11268 1 1 85 ASN HD22 H 11.709 -3.618 -0.961 1.00 . A A . 85 ASN HD22 1 1
8 11269 1 1 85 ASN N N 8.745 -5.531 -4.325 1.00 . A A . 85 ASN N 1 1
8 11270 1 1 85 ASN ND2 N 11.232 -3.293 -1.753 1.00 . A A . 85 ASN ND2 1 1
8 11271 1 1 85 ASN O O 10.978 -6.801 -5.144 1.00 . A A . 85 ASN O 1 1
8 11272 1 1 85 ASN OD1 O 11.287 -5.346 -2.662 1.00 . A A . 85 ASN OD1 1 1
8 11273 1 1 86 ALA C C 13.905 -6.367 -4.889 1.00 . A A . 86 ALA C 1 1
8 11274 1 1 86 ALA CA C 13.307 -5.630 -6.083 1.00 . A A . 86 ALA CA 1 1
8 11275 1 1 86 ALA CB C 14.320 -4.656 -6.667 1.00 . A A . 86 ALA CB 1 1
8 11276 1 1 86 ALA H H 12.056 -3.950 -5.783 1.00 . A A . 86 ALA H 1 1
8 11277 1 1 86 ALA HA H 13.055 -6.351 -6.848 1.00 . A A . 86 ALA HA 1 1
8 11278 1 1 86 ALA HB1 H 13.884 -3.670 -6.713 1.00 . A A . 86 ALA HB1 1 1
8 11279 1 1 86 ALA HB2 H 15.199 -4.633 -6.039 1.00 . A A . 86 ALA HB2 1 1
8 11280 1 1 86 ALA HB3 H 14.595 -4.976 -7.661 1.00 . A A . 86 ALA HB3 1 1
8 11281 1 1 86 ALA N N 12.087 -4.927 -5.708 1.00 . A A . 86 ALA N 1 1
8 11282 1 1 86 ALA O O 14.737 -7.260 -5.051 1.00 . A A . 86 ALA O 1 1
8 11283 1 1 87 LEU C C 13.129 -7.826 -2.098 1.00 . A A . 87 LEU C 1 1
8 11284 1 1 87 LEU CA C 13.972 -6.610 -2.468 1.00 . A A . 87 LEU CA 1 1
8 11285 1 1 87 LEU CB C 13.965 -5.601 -1.318 1.00 . A A . 87 LEU CB 1 1
8 11286 1 1 87 LEU CD1 C 16.339 -5.553 -0.517 1.00 . A A . 87 LEU CD1 1 1
8 11287 1 1 87 LEU CD2 C 15.670 -4.209 -2.518 1.00 . A A . 87 LEU CD2 1 1
8 11288 1 1 87 LEU CG C 15.225 -4.748 -1.166 1.00 . A A . 87 LEU CG 1 1
8 11289 1 1 87 LEU H H 12.814 -5.268 -3.625 1.00 . A A . 87 LEU H 1 1
8 11290 1 1 87 LEU HA H 14.987 -6.932 -2.648 1.00 . A A . 87 LEU HA 1 1
8 11291 1 1 87 LEU HB2 H 13.130 -4.934 -1.469 1.00 . A A . 87 LEU HB2 1 1
8 11292 1 1 87 LEU HB3 H 13.823 -6.151 -0.398 1.00 . A A . 87 LEU HB3 1 1
8 11293 1 1 87 LEU HD11 H 16.721 -6.274 -1.224 1.00 . A A . 87 LEU HD11 1 1
8 11294 1 1 87 LEU HD12 H 15.953 -6.069 0.350 1.00 . A A . 87 LEU HD12 1 1
8 11295 1 1 87 LEU HD13 H 17.135 -4.888 -0.215 1.00 . A A . 87 LEU HD13 1 1
8 11296 1 1 87 LEU HD21 H 14.968 -3.463 -2.857 1.00 . A A . 87 LEU HD21 1 1
8 11297 1 1 87 LEU HD22 H 15.710 -5.019 -3.232 1.00 . A A . 87 LEU HD22 1 1
8 11298 1 1 87 LEU HD23 H 16.651 -3.766 -2.423 1.00 . A A . 87 LEU HD23 1 1
8 11299 1 1 87 LEU HG H 15.006 -3.905 -0.525 1.00 . A A . 87 LEU HG 1 1
8 11300 1 1 87 LEU N N 13.478 -5.986 -3.691 1.00 . A A . 87 LEU N 1 1
8 11301 1 1 87 LEU O O 13.553 -8.967 -2.278 1.00 . A A . 87 LEU O 1 1
8 11302 1 1 88 GLY C C 9.661 -8.519 -1.801 1.00 . A A . 88 GLY C 1 1
8 11303 1 1 88 GLY CA C 11.045 -8.657 -1.197 1.00 . A A . 88 GLY CA 1 1
8 11304 1 1 88 GLY H H 11.644 -6.644 -1.461 1.00 . A A . 88 GLY H 1 1
8 11305 1 1 88 GLY HA2 H 11.476 -9.592 -1.521 1.00 . A A . 88 GLY HA2 1 1
8 11306 1 1 88 GLY HA3 H 10.955 -8.668 -0.120 1.00 . A A . 88 GLY HA3 1 1
8 11307 1 1 88 GLY N N 11.930 -7.573 -1.582 1.00 . A A . 88 GLY N 1 1
8 11308 1 1 88 GLY O O 9.447 -7.698 -2.693 1.00 . A A . 88 GLY O 1 1
8 11309 1 1 89 GLN C C 6.364 -9.689 -0.726 1.00 . A A . 89 GLN C 1 1
8 11310 1 1 89 GLN CA C 7.353 -9.288 -1.816 1.00 . A A . 89 GLN CA 1 1
8 11311 1 1 89 GLN CB C 7.204 -10.217 -3.022 1.00 . A A . 89 GLN CB 1 1
8 11312 1 1 89 GLN CD C 7.204 -12.596 -3.872 1.00 . A A . 89 GLN CD 1 1
8 11313 1 1 89 GLN CG C 7.519 -11.672 -2.713 1.00 . A A . 89 GLN CG 1 1
8 11314 1 1 89 GLN H H 8.955 -9.956 -0.605 1.00 . A A . 89 GLN H 1 1
8 11315 1 1 89 GLN HA H 7.139 -8.276 -2.124 1.00 . A A . 89 GLN HA 1 1
8 11316 1 1 89 GLN HB2 H 6.188 -10.160 -3.383 1.00 . A A . 89 GLN HB2 1 1
8 11317 1 1 89 GLN HB3 H 7.874 -9.885 -3.802 1.00 . A A . 89 GLN HB3 1 1
8 11318 1 1 89 GLN HE21 H 5.328 -11.940 -3.918 1.00 . A A . 89 GLN HE21 1 1
8 11319 1 1 89 GLN HE22 H 5.731 -13.143 -5.089 1.00 . A A . 89 GLN HE22 1 1
8 11320 1 1 89 GLN HG2 H 8.570 -11.757 -2.480 1.00 . A A . 89 GLN HG2 1 1
8 11321 1 1 89 GLN HG3 H 6.936 -11.978 -1.857 1.00 . A A . 89 GLN HG3 1 1
8 11322 1 1 89 GLN N N 8.722 -9.324 -1.315 1.00 . A A . 89 GLN N 1 1
8 11323 1 1 89 GLN NE2 N 5.962 -12.557 -4.340 1.00 . A A . 89 GLN NE2 1 1
8 11324 1 1 89 GLN O O 6.517 -10.730 -0.087 1.00 . A A . 89 GLN O 1 1
8 11325 1 1 89 GLN OE1 O 8.067 -13.339 -4.341 1.00 . A A . 89 GLN OE1 1 1
8 11326 1 1 90 VAL C C 2.945 -8.753 -0.010 1.00 . A A . 90 VAL C 1 1
8 11327 1 1 90 VAL CA C 4.335 -9.123 0.494 1.00 . A A . 90 VAL CA 1 1
8 11328 1 1 90 VAL CB C 4.621 -8.347 1.794 1.00 . A A . 90 VAL CB 1 1
8 11329 1 1 90 VAL CG1 C 6.027 -8.644 2.295 1.00 . A A . 90 VAL CG1 1 1
8 11330 1 1 90 VAL CG2 C 4.428 -6.854 1.577 1.00 . A A . 90 VAL CG2 1 1
8 11331 1 1 90 VAL H H 5.282 -8.041 -1.059 1.00 . A A . 90 VAL H 1 1
8 11332 1 1 90 VAL HA H 4.357 -10.179 0.718 1.00 . A A . 90 VAL HA 1 1
8 11333 1 1 90 VAL HB H 3.918 -8.674 2.546 1.00 . A A . 90 VAL HB 1 1
8 11334 1 1 90 VAL HG11 H 6.735 -8.475 1.497 1.00 . A A . 90 VAL HG11 1 1
8 11335 1 1 90 VAL HG12 H 6.257 -7.995 3.127 1.00 . A A . 90 VAL HG12 1 1
8 11336 1 1 90 VAL HG13 H 6.085 -9.674 2.614 1.00 . A A . 90 VAL HG13 1 1
8 11337 1 1 90 VAL HG21 H 4.178 -6.670 0.542 1.00 . A A . 90 VAL HG21 1 1
8 11338 1 1 90 VAL HG22 H 3.628 -6.500 2.210 1.00 . A A . 90 VAL HG22 1 1
8 11339 1 1 90 VAL HG23 H 5.341 -6.332 1.824 1.00 . A A . 90 VAL HG23 1 1
8 11340 1 1 90 VAL N N 5.350 -8.855 -0.518 1.00 . A A . 90 VAL N 1 1
8 11341 1 1 90 VAL O O 2.796 -7.889 -0.874 1.00 . A A . 90 VAL O 1 1
8 11342 1 1 91 SER C C -0.383 -9.217 1.345 1.00 . A A . 91 SER C 1 1
8 11343 1 1 91 SER CA C 0.549 -9.156 0.139 1.00 . A A . 91 SER CA 1 1
8 11344 1 1 91 SER CB C 0.103 -10.169 -0.917 1.00 . A A . 91 SER CB 1 1
8 11345 1 1 91 SER H H 2.111 -10.090 1.220 1.00 . A A . 91 SER H 1 1
8 11346 1 1 91 SER HA H 0.505 -8.164 -0.284 1.00 . A A . 91 SER HA 1 1
8 11347 1 1 91 SER HB2 H -0.906 -9.941 -1.227 1.00 . A A . 91 SER HB2 1 1
8 11348 1 1 91 SER HB3 H 0.764 -10.110 -1.769 1.00 . A A . 91 SER HB3 1 1
8 11349 1 1 91 SER HG H 0.225 -12.112 -1.128 1.00 . A A . 91 SER HG 1 1
8 11350 1 1 91 SER N N 1.928 -9.413 0.536 1.00 . A A . 91 SER N 1 1
8 11351 1 1 91 SER O O -0.087 -9.881 2.340 1.00 . A A . 91 SER O 1 1
8 11352 1 1 91 SER OG O 0.135 -11.489 -0.403 1.00 . A A . 91 SER OG 1 1
8 11353 1 1 92 CYS C C -3.909 -8.455 1.781 1.00 . A A . 92 CYS C 1 1
8 11354 1 1 92 CYS CA C -2.488 -8.495 2.332 1.00 . A A . 92 CYS CA 1 1
8 11355 1 1 92 CYS CB C -2.245 -7.286 3.237 1.00 . A A . 92 CYS CB 1 1
8 11356 1 1 92 CYS H H -1.691 -8.012 0.432 1.00 . A A . 92 CYS H 1 1
8 11357 1 1 92 CYS HA H -2.364 -9.398 2.911 1.00 . A A . 92 CYS HA 1 1
8 11358 1 1 92 CYS HB2 H -2.757 -7.440 4.176 1.00 . A A . 92 CYS HB2 1 1
8 11359 1 1 92 CYS HB3 H -1.185 -7.194 3.424 1.00 . A A . 92 CYS HB3 1 1
8 11360 1 1 92 CYS HG H -3.684 -5.992 1.579 1.00 . A A . 92 CYS HG 1 1
8 11361 1 1 92 CYS N N -1.511 -8.521 1.250 1.00 . A A . 92 CYS N 1 1
8 11362 1 1 92 CYS O O -4.149 -7.938 0.690 1.00 . A A . 92 CYS O 1 1
8 11363 1 1 92 CYS SG S -2.823 -5.719 2.547 1.00 . A A . 92 CYS SG 1 1
8 11364 1 1 93 SER C C -7.122 -8.264 3.108 1.00 . A A . 93 SER C 1 1
8 11365 1 1 93 SER CA C -6.247 -9.039 2.128 1.00 . A A . 93 SER CA 1 1
8 11366 1 1 93 SER CB C -6.736 -10.485 2.022 1.00 . A A . 93 SER CB 1 1
8 11367 1 1 93 SER H H -4.596 -9.403 3.403 1.00 . A A . 93 SER H 1 1
8 11368 1 1 93 SER HA H -6.315 -8.573 1.156 1.00 . A A . 93 SER HA 1 1
8 11369 1 1 93 SER HB2 H -7.781 -10.489 1.754 1.00 . A A . 93 SER HB2 1 1
8 11370 1 1 93 SER HB3 H -6.167 -10.999 1.262 1.00 . A A . 93 SER HB3 1 1
8 11371 1 1 93 SER HG H -7.440 -11.404 3.602 1.00 . A A . 93 SER HG 1 1
8 11372 1 1 93 SER N N -4.849 -9.006 2.543 1.00 . A A . 93 SER N 1 1
8 11373 1 1 93 SER O O -6.688 -7.920 4.207 1.00 . A A . 93 SER O 1 1
8 11374 1 1 93 SER OG O -6.577 -11.168 3.254 1.00 . A A . 93 SER OG 1 1
8 11375 1 1 94 ALA C C -10.735 -7.676 3.251 1.00 . A A . 94 ALA C 1 1
8 11376 1 1 94 ALA CA C -9.297 -7.262 3.544 1.00 . A A . 94 ALA CA 1 1
8 11377 1 1 94 ALA CB C -9.126 -5.763 3.344 1.00 . A A . 94 ALA CB 1 1
8 11378 1 1 94 ALA H H -8.646 -8.295 1.815 1.00 . A A . 94 ALA H 1 1
8 11379 1 1 94 ALA HA H -9.069 -7.491 4.575 1.00 . A A . 94 ALA HA 1 1
8 11380 1 1 94 ALA HB1 H -9.408 -5.245 4.249 1.00 . A A . 94 ALA HB1 1 1
8 11381 1 1 94 ALA HB2 H -8.093 -5.547 3.112 1.00 . A A . 94 ALA HB2 1 1
8 11382 1 1 94 ALA HB3 H -9.754 -5.434 2.530 1.00 . A A . 94 ALA HB3 1 1
8 11383 1 1 94 ALA N N -8.358 -7.994 2.702 1.00 . A A . 94 ALA N 1 1
8 11384 1 1 94 ALA O O -11.008 -8.340 2.252 1.00 . A A . 94 ALA O 1 1
8 11385 1 1 95 TRP C C -13.924 -6.356 4.016 1.00 . A A . 95 TRP C 1 1
8 11386 1 1 95 TRP CA C -13.060 -7.611 3.965 1.00 . A A . 95 TRP CA 1 1
8 11387 1 1 95 TRP CB C -13.504 -8.595 5.049 1.00 . A A . 95 TRP CB 1 1
8 11388 1 1 95 TRP CD1 C -16.008 -8.533 5.592 1.00 . A A . 95 TRP CD1 1 1
8 11389 1 1 95 TRP CD2 C -15.439 -10.042 4.038 1.00 . A A . 95 TRP CD2 1 1
8 11390 1 1 95 TRP CE2 C -16.832 -10.110 4.242 1.00 . A A . 95 TRP CE2 1 1
8 11391 1 1 95 TRP CE3 C -14.854 -10.899 3.102 1.00 . A A . 95 TRP CE3 1 1
8 11392 1 1 95 TRP CG C -14.932 -9.027 4.910 1.00 . A A . 95 TRP CG 1 1
8 11393 1 1 95 TRP CH2 C -17.043 -11.829 2.636 1.00 . A A . 95 TRP CH2 1 1
8 11394 1 1 95 TRP CZ2 C -17.643 -11.001 3.546 1.00 . A A . 95 TRP CZ2 1 1
8 11395 1 1 95 TRP CZ3 C -15.661 -11.784 2.412 1.00 . A A . 95 TRP CZ3 1 1
8 11396 1 1 95 TRP H H -11.369 -6.752 4.907 1.00 . A A . 95 TRP H 1 1
8 11397 1 1 95 TRP HA H -13.180 -8.077 2.998 1.00 . A A . 95 TRP HA 1 1
8 11398 1 1 95 TRP HB2 H -12.883 -9.477 5.002 1.00 . A A . 95 TRP HB2 1 1
8 11399 1 1 95 TRP HB3 H -13.388 -8.128 6.017 1.00 . A A . 95 TRP HB3 1 1
8 11400 1 1 95 TRP HD1 H -15.951 -7.750 6.332 1.00 . A A . 95 TRP HD1 1 1
8 11401 1 1 95 TRP HE1 H -18.054 -9.002 5.538 1.00 . A A . 95 TRP HE1 1 1
8 11402 1 1 95 TRP HE3 H -13.790 -10.879 2.916 1.00 . A A . 95 TRP HE3 1 1
8 11403 1 1 95 TRP HH2 H -17.635 -12.535 2.075 1.00 . A A . 95 TRP HH2 1 1
8 11404 1 1 95 TRP HZ2 H -18.711 -11.047 3.707 1.00 . A A . 95 TRP HZ2 1 1
8 11405 1 1 95 TRP HZ3 H -15.226 -12.454 1.686 1.00 . A A . 95 TRP HZ3 1 1
8 11406 1 1 95 TRP N N -11.649 -7.280 4.129 1.00 . A A . 95 TRP N 1 1
8 11407 1 1 95 TRP NE1 N -17.153 -9.180 5.195 1.00 . A A . 95 TRP NE1 1 1
8 11408 1 1 95 TRP O O -13.839 -5.570 4.960 1.00 . A A . 95 TRP O 1 1
8 11409 1 1 96 VAL C C -17.090 -5.435 2.761 1.00 . A A . 96 VAL C 1 1
8 11410 1 1 96 VAL CA C -15.634 -5.011 2.924 1.00 . A A . 96 VAL CA 1 1
8 11411 1 1 96 VAL CB C -15.247 -4.083 1.758 1.00 . A A . 96 VAL CB 1 1
8 11412 1 1 96 VAL CG1 C -16.146 -2.856 1.731 1.00 . A A . 96 VAL CG1 1 1
8 11413 1 1 96 VAL CG2 C -13.784 -3.680 1.861 1.00 . A A . 96 VAL CG2 1 1
8 11414 1 1 96 VAL H H -14.776 -6.832 2.271 1.00 . A A . 96 VAL H 1 1
8 11415 1 1 96 VAL HA H -15.532 -4.458 3.847 1.00 . A A . 96 VAL HA 1 1
8 11416 1 1 96 VAL HB H -15.385 -4.624 0.833 1.00 . A A . 96 VAL HB 1 1
8 11417 1 1 96 VAL HG11 H -17.175 -3.167 1.627 1.00 . A A . 96 VAL HG11 1 1
8 11418 1 1 96 VAL HG12 H -16.027 -2.302 2.650 1.00 . A A . 96 VAL HG12 1 1
8 11419 1 1 96 VAL HG13 H -15.874 -2.230 0.894 1.00 . A A . 96 VAL HG13 1 1
8 11420 1 1 96 VAL HG21 H -13.159 -4.533 1.642 1.00 . A A . 96 VAL HG21 1 1
8 11421 1 1 96 VAL HG22 H -13.578 -2.891 1.154 1.00 . A A . 96 VAL HG22 1 1
8 11422 1 1 96 VAL HG23 H -13.576 -3.330 2.862 1.00 . A A . 96 VAL HG23 1 1
8 11423 1 1 96 VAL N N -14.754 -6.172 2.995 1.00 . A A . 96 VAL N 1 1
8 11424 1 1 96 VAL O O -17.402 -6.342 1.988 1.00 . A A . 96 VAL O 1 1
8 11425 1 1 97 THR C C -20.222 -3.830 3.132 1.00 . A A . 97 THR C 1 1
8 11426 1 1 97 THR CA C -19.402 -5.080 3.431 1.00 . A A . 97 THR CA 1 1
8 11427 1 1 97 THR CB C -19.901 -5.703 4.749 1.00 . A A . 97 THR CB 1 1
8 11428 1 1 97 THR CG2 C -21.271 -6.337 4.563 1.00 . A A . 97 THR CG2 1 1
8 11429 1 1 97 THR H H -17.669 -4.060 4.091 1.00 . A A . 97 THR H 1 1
8 11430 1 1 97 THR HA H -19.554 -5.797 2.638 1.00 . A A . 97 THR HA 1 1
8 11431 1 1 97 THR HB H -19.980 -4.922 5.492 1.00 . A A . 97 THR HB 1 1
8 11432 1 1 97 THR HG1 H -19.047 -7.479 4.662 1.00 . A A . 97 THR HG1 1 1
8 11433 1 1 97 THR HG21 H -21.223 -7.071 3.772 1.00 . A A . 97 THR HG21 1 1
8 11434 1 1 97 THR HG22 H -21.989 -5.574 4.302 1.00 . A A . 97 THR HG22 1 1
8 11435 1 1 97 THR HG23 H -21.573 -6.817 5.482 1.00 . A A . 97 THR HG23 1 1
8 11436 1 1 97 THR N N -17.979 -4.772 3.494 1.00 . A A . 97 THR N 1 1
8 11437 1 1 97 THR O O -20.239 -2.883 3.918 1.00 . A A . 97 THR O 1 1
8 11438 1 1 97 THR OG1 O -18.970 -6.691 5.206 1.00 . A A . 97 THR OG1 1 1
8 11439 1 1 98 VAL C C -23.180 -2.903 2.001 1.00 . A A . 98 VAL C 1 1
8 11440 1 1 98 VAL CA C -21.727 -2.700 1.587 1.00 . A A . 98 VAL CA 1 1
8 11441 1 1 98 VAL CB C -21.665 -2.474 0.064 1.00 . A A . 98 VAL CB 1 1
8 11442 1 1 98 VAL CG1 C -22.467 -1.242 -0.326 1.00 . A A . 98 VAL CG1 1 1
8 11443 1 1 98 VAL CG2 C -20.221 -2.349 -0.397 1.00 . A A . 98 VAL CG2 1 1
8 11444 1 1 98 VAL H H -20.849 -4.618 1.404 1.00 . A A . 98 VAL H 1 1
8 11445 1 1 98 VAL HA H -21.342 -1.817 2.076 1.00 . A A . 98 VAL HA 1 1
8 11446 1 1 98 VAL HB H -22.104 -3.332 -0.424 1.00 . A A . 98 VAL HB 1 1
8 11447 1 1 98 VAL HG11 H -22.015 -0.778 -1.190 1.00 . A A . 98 VAL HG11 1 1
8 11448 1 1 98 VAL HG12 H -23.481 -1.531 -0.559 1.00 . A A . 98 VAL HG12 1 1
8 11449 1 1 98 VAL HG13 H -22.472 -0.541 0.496 1.00 . A A . 98 VAL HG13 1 1
8 11450 1 1 98 VAL HG21 H -20.188 -1.826 -1.341 1.00 . A A . 98 VAL HG21 1 1
8 11451 1 1 98 VAL HG22 H -19.655 -1.799 0.340 1.00 . A A . 98 VAL HG22 1 1
8 11452 1 1 98 VAL HG23 H -19.794 -3.334 -0.517 1.00 . A A . 98 VAL HG23 1 1
8 11453 1 1 98 VAL N N -20.902 -3.833 1.990 1.00 . A A . 98 VAL N 1 1
8 11454 1 1 98 VAL O O -23.872 -3.772 1.472 1.00 . A A . 98 VAL O 1 1
8 11455 1 1 99 HIS C C -26.001 -2.101 2.281 1.00 . A A . 99 HIS C 1 1
8 11456 1 1 99 HIS CA C -25.009 -2.182 3.437 1.00 . A A . 99 HIS CA 1 1
8 11457 1 1 99 HIS CB C -25.290 -1.067 4.444 1.00 . A A . 99 HIS CB 1 1
8 11458 1 1 99 HIS CD2 C -23.428 -0.345 6.100 1.00 . A A . 99 HIS CD2 1 1
8 11459 1 1 99 HIS CE1 C -23.690 -1.933 7.589 1.00 . A A . 99 HIS CE1 1 1
8 11460 1 1 99 HIS CG C -24.436 -1.141 5.673 1.00 . A A . 99 HIS CG 1 1
8 11461 1 1 99 HIS H H -23.037 -1.420 3.335 1.00 . A A . 99 HIS H 1 1
8 11462 1 1 99 HIS HA H -25.126 -3.137 3.928 1.00 . A A . 99 HIS HA 1 1
8 11463 1 1 99 HIS HB2 H -25.110 -0.112 3.973 1.00 . A A . 99 HIS HB2 1 1
8 11464 1 1 99 HIS HB3 H -26.323 -1.121 4.754 1.00 . A A . 99 HIS HB3 1 1
8 11465 1 1 99 HIS HD1 H -25.226 -2.858 6.604 1.00 . A A . 99 HIS HD1 1 1
8 11466 1 1 99 HIS HD2 H -23.046 0.532 5.597 1.00 . A A . 99 HIS HD2 1 1
8 11467 1 1 99 HIS HE1 H -23.566 -2.548 8.467 1.00 . A A . 99 HIS HE1 1 1
8 11468 1 1 99 HIS HE2 H -22.316 -0.442 7.879 1.00 . A A . 99 HIS HE2 1 1
8 11469 1 1 99 HIS N N -23.636 -2.093 2.952 1.00 . A A . 99 HIS N 1 1
8 11470 1 1 99 HIS ND1 N -24.575 -2.127 6.627 1.00 . A A . 99 HIS ND1 1 1
8 11471 1 1 99 HIS NE2 N -22.981 -0.858 7.293 1.00 . A A . 99 HIS NE2 1 1
8 11472 1 1 99 HIS O O -27.030 -2.777 2.284 1.00 . A A . 99 HIS O 1 1
9 11473 1 1 1 GLY C C 20.171 15.971 -7.244 1.00 . A A . 1 GLY C 1 1
9 11474 1 1 1 GLY CA C 19.202 16.807 -6.433 1.00 . A A . 1 GLY CA 1 1
9 11475 1 1 1 GLY H1 H 17.818 16.022 -5.036 1.00 . A A . 1 GLY H1 1 1
9 11476 1 1 1 GLY HA2 H 18.862 17.634 -7.038 1.00 . A A . 1 GLY HA2 1 1
9 11477 1 1 1 GLY HA3 H 19.718 17.196 -5.567 1.00 . A A . 1 GLY HA3 1 1
9 11478 1 1 1 GLY N N 18.049 16.046 -5.989 1.00 . A A . 1 GLY N 1 1
9 11479 1 1 1 GLY O O 19.778 14.989 -7.874 1.00 . A A . 1 GLY O 1 1
9 11480 1 1 2 SER C C 23.623 15.242 -7.062 1.00 . A A . 2 SER C 1 1
9 11481 1 1 2 SER CA C 22.470 15.643 -7.976 1.00 . A A . 2 SER CA 1 1
9 11482 1 1 2 SER CB C 22.992 16.505 -9.127 1.00 . A A . 2 SER CB 1 1
9 11483 1 1 2 SER H H 21.693 17.152 -6.710 1.00 . A A . 2 SER H 1 1
9 11484 1 1 2 SER HA H 22.021 14.749 -8.383 1.00 . A A . 2 SER HA 1 1
9 11485 1 1 2 SER HB2 H 23.142 17.515 -8.777 1.00 . A A . 2 SER HB2 1 1
9 11486 1 1 2 SER HB3 H 23.931 16.102 -9.478 1.00 . A A . 2 SER HB3 1 1
9 11487 1 1 2 SER HG H 22.377 17.147 -10.873 1.00 . A A . 2 SER HG 1 1
9 11488 1 1 2 SER N N 21.442 16.361 -7.231 1.00 . A A . 2 SER N 1 1
9 11489 1 1 2 SER O O 24.637 15.936 -6.982 1.00 . A A . 2 SER O 1 1
9 11490 1 1 2 SER OG O 22.073 16.528 -10.205 1.00 . A A . 2 SER OG 1 1
9 11491 1 1 3 SER C C 24.110 12.251 -4.911 1.00 . A A . 3 SER C 1 1
9 11492 1 1 3 SER CA C 24.486 13.624 -5.461 1.00 . A A . 3 SER CA 1 1
9 11493 1 1 3 SER CB C 24.688 14.609 -4.308 1.00 . A A . 3 SER CB 1 1
9 11494 1 1 3 SER H H 22.630 13.607 -6.479 1.00 . A A . 3 SER H 1 1
9 11495 1 1 3 SER HA H 25.408 13.537 -6.015 1.00 . A A . 3 SER HA 1 1
9 11496 1 1 3 SER HB2 H 24.692 15.617 -4.695 1.00 . A A . 3 SER HB2 1 1
9 11497 1 1 3 SER HB3 H 23.881 14.499 -3.598 1.00 . A A . 3 SER HB3 1 1
9 11498 1 1 3 SER HG H 26.033 15.016 -2.942 1.00 . A A . 3 SER HG 1 1
9 11499 1 1 3 SER N N 23.460 14.117 -6.373 1.00 . A A . 3 SER N 1 1
9 11500 1 1 3 SER O O 22.937 11.965 -4.675 1.00 . A A . 3 SER O 1 1
9 11501 1 1 3 SER OG O 25.917 14.371 -3.643 1.00 . A A . 3 SER OG 1 1
9 11502 1 1 4 GLY C C 25.035 9.997 -2.687 1.00 . A A . 4 GLY C 1 1
9 11503 1 1 4 GLY CA C 24.872 10.072 -4.192 1.00 . A A . 4 GLY CA 1 1
9 11504 1 1 4 GLY H H 26.031 11.688 -4.918 1.00 . A A . 4 GLY H 1 1
9 11505 1 1 4 GLY HA2 H 23.866 9.776 -4.449 1.00 . A A . 4 GLY HA2 1 1
9 11506 1 1 4 GLY HA3 H 25.568 9.386 -4.652 1.00 . A A . 4 GLY HA3 1 1
9 11507 1 1 4 GLY N N 25.116 11.405 -4.711 1.00 . A A . 4 GLY N 1 1
9 11508 1 1 4 GLY O O 25.790 10.772 -2.098 1.00 . A A . 4 GLY O 1 1
9 11509 1 1 5 SER C C 24.234 7.426 -0.232 1.00 . A A . 5 SER C 1 1
9 11510 1 1 5 SER CA C 24.391 8.895 -0.614 1.00 . A A . 5 SER CA 1 1
9 11511 1 1 5 SER CB C 23.306 9.730 0.068 1.00 . A A . 5 SER CB 1 1
9 11512 1 1 5 SER H H 23.741 8.477 -2.586 1.00 . A A . 5 SER H 1 1
9 11513 1 1 5 SER HA H 25.359 9.239 -0.284 1.00 . A A . 5 SER HA 1 1
9 11514 1 1 5 SER HB2 H 22.352 9.520 -0.391 1.00 . A A . 5 SER HB2 1 1
9 11515 1 1 5 SER HB3 H 23.265 9.475 1.117 1.00 . A A . 5 SER HB3 1 1
9 11516 1 1 5 SER HG H 24.122 11.402 0.681 1.00 . A A . 5 SER HG 1 1
9 11517 1 1 5 SER N N 24.325 9.064 -2.061 1.00 . A A . 5 SER N 1 1
9 11518 1 1 5 SER O O 23.783 6.609 -1.034 1.00 . A A . 5 SER O 1 1
9 11519 1 1 5 SER OG O 23.576 11.116 -0.055 1.00 . A A . 5 SER OG 1 1
9 11520 1 1 6 SER C C 23.125 5.449 2.055 1.00 . A A . 6 SER C 1 1
9 11521 1 1 6 SER CA C 24.514 5.729 1.491 1.00 . A A . 6 SER CA 1 1
9 11522 1 1 6 SER CB C 25.574 5.474 2.564 1.00 . A A . 6 SER CB 1 1
9 11523 1 1 6 SER H H 24.960 7.796 1.594 1.00 . A A . 6 SER H 1 1
9 11524 1 1 6 SER HA H 24.691 5.066 0.657 1.00 . A A . 6 SER HA 1 1
9 11525 1 1 6 SER HB2 H 25.592 4.422 2.806 1.00 . A A . 6 SER HB2 1 1
9 11526 1 1 6 SER HB3 H 26.542 5.773 2.188 1.00 . A A . 6 SER HB3 1 1
9 11527 1 1 6 SER HG H 26.103 6.326 4.247 1.00 . A A . 6 SER HG 1 1
9 11528 1 1 6 SER N N 24.609 7.099 1.001 1.00 . A A . 6 SER N 1 1
9 11529 1 1 6 SER O O 22.799 5.864 3.167 1.00 . A A . 6 SER O 1 1
9 11530 1 1 6 SER OG O 25.295 6.210 3.742 1.00 . A A . 6 SER OG 1 1
9 11531 1 1 7 GLY C C 20.595 2.973 1.437 1.00 . A A . 7 GLY C 1 1
9 11532 1 1 7 GLY CA C 20.965 4.416 1.719 1.00 . A A . 7 GLY CA 1 1
9 11533 1 1 7 GLY H H 22.624 4.435 0.403 1.00 . A A . 7 GLY H 1 1
9 11534 1 1 7 GLY HA2 H 20.891 4.595 2.781 1.00 . A A . 7 GLY HA2 1 1
9 11535 1 1 7 GLY HA3 H 20.266 5.061 1.206 1.00 . A A . 7 GLY HA3 1 1
9 11536 1 1 7 GLY N N 22.309 4.740 1.280 1.00 . A A . 7 GLY N 1 1
9 11537 1 1 7 GLY O O 20.056 2.660 0.376 1.00 . A A . 7 GLY O 1 1
9 11538 1 1 8 MET C C 19.099 0.467 1.938 1.00 . A A . 8 MET C 1 1
9 11539 1 1 8 MET CA C 20.581 0.675 2.237 1.00 . A A . 8 MET CA 1 1
9 11540 1 1 8 MET CB C 20.970 -0.091 3.503 1.00 . A A . 8 MET CB 1 1
9 11541 1 1 8 MET CE C 22.097 0.755 6.686 1.00 . A A . 8 MET CE 1 1
9 11542 1 1 8 MET CG C 20.179 0.324 4.732 1.00 . A A . 8 MET CG 1 1
9 11543 1 1 8 MET H H 21.316 2.403 3.213 1.00 . A A . 8 MET H 1 1
9 11544 1 1 8 MET HA H 21.160 0.299 1.407 1.00 . A A . 8 MET HA 1 1
9 11545 1 1 8 MET HB2 H 20.807 -1.145 3.336 1.00 . A A . 8 MET HB2 1 1
9 11546 1 1 8 MET HB3 H 22.018 0.076 3.703 1.00 . A A . 8 MET HB3 1 1
9 11547 1 1 8 MET HE1 H 21.857 0.938 7.723 1.00 . A A . 8 MET HE1 1 1
9 11548 1 1 8 MET HE2 H 22.007 -0.301 6.477 1.00 . A A . 8 MET HE2 1 1
9 11549 1 1 8 MET HE3 H 23.108 1.077 6.487 1.00 . A A . 8 MET HE3 1 1
9 11550 1 1 8 MET HG2 H 19.196 0.646 4.420 1.00 . A A . 8 MET HG2 1 1
9 11551 1 1 8 MET HG3 H 20.084 -0.529 5.388 1.00 . A A . 8 MET HG3 1 1
9 11552 1 1 8 MET N N 20.886 2.093 2.389 1.00 . A A . 8 MET N 1 1
9 11553 1 1 8 MET O O 18.261 1.285 2.315 1.00 . A A . 8 MET O 1 1
9 11554 1 1 8 MET SD S 20.964 1.669 5.642 1.00 . A A . 8 MET SD 1 1
9 11555 1 1 9 GLU C C 16.794 -1.912 1.921 1.00 . A A . 9 GLU C 1 1
9 11556 1 1 9 GLU CA C 17.405 -0.946 0.910 1.00 . A A . 9 GLU CA 1 1
9 11557 1 1 9 GLU CB C 17.336 -1.548 -0.495 1.00 . A A . 9 GLU CB 1 1
9 11558 1 1 9 GLU CD C 17.972 -1.166 -2.909 1.00 . A A . 9 GLU CD 1 1
9 11559 1 1 9 GLU CG C 17.533 -0.530 -1.605 1.00 . A A . 9 GLU CG 1 1
9 11560 1 1 9 GLU H H 19.499 -1.246 0.987 1.00 . A A . 9 GLU H 1 1
9 11561 1 1 9 GLU HA H 16.842 -0.025 0.925 1.00 . A A . 9 GLU HA 1 1
9 11562 1 1 9 GLU HB2 H 18.101 -2.304 -0.588 1.00 . A A . 9 GLU HB2 1 1
9 11563 1 1 9 GLU HB3 H 16.368 -2.010 -0.627 1.00 . A A . 9 GLU HB3 1 1
9 11564 1 1 9 GLU HG2 H 16.600 -0.012 -1.771 1.00 . A A . 9 GLU HG2 1 1
9 11565 1 1 9 GLU HG3 H 18.287 0.179 -1.295 1.00 . A A . 9 GLU HG3 1 1
9 11566 1 1 9 GLU N N 18.786 -0.632 1.259 1.00 . A A . 9 GLU N 1 1
9 11567 1 1 9 GLU O O 17.509 -2.611 2.639 1.00 . A A . 9 GLU O 1 1
9 11568 1 1 9 GLU OE1 O 17.151 -1.875 -3.528 1.00 . A A . 9 GLU OE1 1 1
9 11569 1 1 9 GLU OE2 O 19.135 -0.955 -3.311 1.00 . A A . 9 GLU OE2 1 1
9 11570 1 1 10 VAL C C 13.635 -3.575 2.183 1.00 . A A . 10 VAL C 1 1
9 11571 1 1 10 VAL CA C 14.757 -2.825 2.892 1.00 . A A . 10 VAL CA 1 1
9 11572 1 1 10 VAL CB C 14.165 -2.037 4.076 1.00 . A A . 10 VAL CB 1 1
9 11573 1 1 10 VAL CG1 C 15.211 -1.840 5.163 1.00 . A A . 10 VAL CG1 1 1
9 11574 1 1 10 VAL CG2 C 13.615 -0.700 3.605 1.00 . A A . 10 VAL CG2 1 1
9 11575 1 1 10 VAL H H 14.951 -1.364 1.373 1.00 . A A . 10 VAL H 1 1
9 11576 1 1 10 VAL HA H 15.466 -3.541 3.282 1.00 . A A . 10 VAL HA 1 1
9 11577 1 1 10 VAL HB H 13.350 -2.611 4.492 1.00 . A A . 10 VAL HB 1 1
9 11578 1 1 10 VAL HG11 H 15.807 -2.736 5.255 1.00 . A A . 10 VAL HG11 1 1
9 11579 1 1 10 VAL HG12 H 15.848 -1.007 4.903 1.00 . A A . 10 VAL HG12 1 1
9 11580 1 1 10 VAL HG13 H 14.719 -1.638 6.103 1.00 . A A . 10 VAL HG13 1 1
9 11581 1 1 10 VAL HG21 H 12.925 -0.314 4.340 1.00 . A A . 10 VAL HG21 1 1
9 11582 1 1 10 VAL HG22 H 14.430 -0.003 3.474 1.00 . A A . 10 VAL HG22 1 1
9 11583 1 1 10 VAL HG23 H 13.102 -0.833 2.663 1.00 . A A . 10 VAL HG23 1 1
9 11584 1 1 10 VAL N N 15.466 -1.945 1.971 1.00 . A A . 10 VAL N 1 1
9 11585 1 1 10 VAL O O 13.235 -3.212 1.077 1.00 . A A . 10 VAL O 1 1
9 11586 1 1 11 ALA C C 10.693 -4.803 2.560 1.00 . A A . 11 ALA C 1 1
9 11587 1 1 11 ALA CA C 12.054 -5.422 2.259 1.00 . A A . 11 ALA CA 1 1
9 11588 1 1 11 ALA CB C 12.117 -6.847 2.790 1.00 . A A . 11 ALA CB 1 1
9 11589 1 1 11 ALA H H 13.493 -4.862 3.706 1.00 . A A . 11 ALA H 1 1
9 11590 1 1 11 ALA HA H 12.193 -5.457 1.188 1.00 . A A . 11 ALA HA 1 1
9 11591 1 1 11 ALA HB1 H 11.179 -7.097 3.262 1.00 . A A . 11 ALA HB1 1 1
9 11592 1 1 11 ALA HB2 H 12.302 -7.527 1.972 1.00 . A A . 11 ALA HB2 1 1
9 11593 1 1 11 ALA HB3 H 12.917 -6.926 3.512 1.00 . A A . 11 ALA HB3 1 1
9 11594 1 1 11 ALA N N 13.132 -4.622 2.827 1.00 . A A . 11 ALA N 1 1
9 11595 1 1 11 ALA O O 10.529 -4.039 3.512 1.00 . A A . 11 ALA O 1 1
9 11596 1 1 12 PRO C C 7.633 -5.200 3.120 1.00 . A A . 12 PRO C 1 1
9 11597 1 1 12 PRO CA C 8.329 -4.626 1.890 1.00 . A A . 12 PRO CA 1 1
9 11598 1 1 12 PRO CB C 7.625 -5.091 0.613 1.00 . A A . 12 PRO CB 1 1
9 11599 1 1 12 PRO CD C 9.817 -6.044 0.577 1.00 . A A . 12 PRO CD 1 1
9 11600 1 1 12 PRO CG C 8.390 -6.292 0.174 1.00 . A A . 12 PRO CG 1 1
9 11601 1 1 12 PRO HA H 8.313 -3.547 1.940 1.00 . A A . 12 PRO HA 1 1
9 11602 1 1 12 PRO HB2 H 6.596 -5.336 0.834 1.00 . A A . 12 PRO HB2 1 1
9 11603 1 1 12 PRO HB3 H 7.663 -4.307 -0.129 1.00 . A A . 12 PRO HB3 1 1
9 11604 1 1 12 PRO HD2 H 10.295 -6.970 0.863 1.00 . A A . 12 PRO HD2 1 1
9 11605 1 1 12 PRO HD3 H 10.359 -5.570 -0.227 1.00 . A A . 12 PRO HD3 1 1
9 11606 1 1 12 PRO HG2 H 8.007 -7.172 0.670 1.00 . A A . 12 PRO HG2 1 1
9 11607 1 1 12 PRO HG3 H 8.317 -6.402 -0.898 1.00 . A A . 12 PRO HG3 1 1
9 11608 1 1 12 PRO N N 9.693 -5.139 1.732 1.00 . A A . 12 PRO N 1 1
9 11609 1 1 12 PRO O O 8.032 -6.241 3.641 1.00 . A A . 12 PRO O 1 1
9 11610 1 1 13 SER C C 4.630 -4.058 4.987 1.00 . A A . 13 SER C 1 1
9 11611 1 1 13 SER CA C 5.842 -4.954 4.750 1.00 . A A . 13 SER CA 1 1
9 11612 1 1 13 SER CB C 6.742 -4.952 5.987 1.00 . A A . 13 SER CB 1 1
9 11613 1 1 13 SER H H 6.322 -3.691 3.120 1.00 . A A . 13 SER H 1 1
9 11614 1 1 13 SER HA H 5.500 -5.961 4.565 1.00 . A A . 13 SER HA 1 1
9 11615 1 1 13 SER HB2 H 7.462 -4.153 5.904 1.00 . A A . 13 SER HB2 1 1
9 11616 1 1 13 SER HB3 H 6.136 -4.801 6.869 1.00 . A A . 13 SER HB3 1 1
9 11617 1 1 13 SER HG H 7.052 -6.693 6.831 1.00 . A A . 13 SER HG 1 1
9 11618 1 1 13 SER N N 6.591 -4.514 3.579 1.00 . A A . 13 SER N 1 1
9 11619 1 1 13 SER O O 4.634 -2.880 4.628 1.00 . A A . 13 SER O 1 1
9 11620 1 1 13 SER OG O 7.435 -6.181 6.115 1.00 . A A . 13 SER OG 1 1
9 11621 1 1 14 PHE C C 2.303 -3.495 7.356 1.00 . A A . 14 PHE C 1 1
9 11622 1 1 14 PHE CA C 2.373 -3.879 5.881 1.00 . A A . 14 PHE CA 1 1
9 11623 1 1 14 PHE CB C 1.144 -4.706 5.499 1.00 . A A . 14 PHE CB 1 1
9 11624 1 1 14 PHE CD1 C 0.840 -4.087 3.086 1.00 . A A . 14 PHE CD1 1 1
9 11625 1 1 14 PHE CD2 C 1.289 -6.366 3.623 1.00 . A A . 14 PHE CD2 1 1
9 11626 1 1 14 PHE CE1 C 0.789 -4.411 1.743 1.00 . A A . 14 PHE CE1 1 1
9 11627 1 1 14 PHE CE2 C 1.240 -6.696 2.282 1.00 . A A . 14 PHE CE2 1 1
9 11628 1 1 14 PHE CG C 1.090 -5.060 4.040 1.00 . A A . 14 PHE CG 1 1
9 11629 1 1 14 PHE CZ C 0.990 -5.717 1.340 1.00 . A A . 14 PHE CZ 1 1
9 11630 1 1 14 PHE H H 3.650 -5.567 5.858 1.00 . A A . 14 PHE H 1 1
9 11631 1 1 14 PHE HA H 2.389 -2.978 5.287 1.00 . A A . 14 PHE HA 1 1
9 11632 1 1 14 PHE HB2 H 1.148 -5.626 6.063 1.00 . A A . 14 PHE HB2 1 1
9 11633 1 1 14 PHE HB3 H 0.253 -4.145 5.738 1.00 . A A . 14 PHE HB3 1 1
9 11634 1 1 14 PHE HD1 H 0.684 -3.065 3.399 1.00 . A A . 14 PHE HD1 1 1
9 11635 1 1 14 PHE HD2 H 1.484 -7.134 4.359 1.00 . A A . 14 PHE HD2 1 1
9 11636 1 1 14 PHE HE1 H 0.594 -3.643 1.009 1.00 . A A . 14 PHE HE1 1 1
9 11637 1 1 14 PHE HE2 H 1.397 -7.718 1.971 1.00 . A A . 14 PHE HE2 1 1
9 11638 1 1 14 PHE HZ H 0.951 -5.972 0.292 1.00 . A A . 14 PHE HZ 1 1
9 11639 1 1 14 PHE N N 3.593 -4.625 5.596 1.00 . A A . 14 PHE N 1 1
9 11640 1 1 14 PHE O O 1.999 -4.326 8.211 1.00 . A A . 14 PHE O 1 1
9 11641 1 1 15 SER C C 1.127 -1.638 9.533 1.00 . A A . 15 SER C 1 1
9 11642 1 1 15 SER CA C 2.560 -1.735 9.017 1.00 . A A . 15 SER CA 1 1
9 11643 1 1 15 SER CB C 3.238 -0.366 9.101 1.00 . A A . 15 SER CB 1 1
9 11644 1 1 15 SER H H 2.821 -1.614 6.920 1.00 . A A . 15 SER H 1 1
9 11645 1 1 15 SER HA H 3.105 -2.435 9.633 1.00 . A A . 15 SER HA 1 1
9 11646 1 1 15 SER HB2 H 4.225 -0.428 8.669 1.00 . A A . 15 SER HB2 1 1
9 11647 1 1 15 SER HB3 H 2.650 0.358 8.555 1.00 . A A . 15 SER HB3 1 1
9 11648 1 1 15 SER HG H 2.480 0.224 10.809 1.00 . A A . 15 SER HG 1 1
9 11649 1 1 15 SER N N 2.586 -2.229 7.646 1.00 . A A . 15 SER N 1 1
9 11650 1 1 15 SER O O 0.861 -1.886 10.708 1.00 . A A . 15 SER O 1 1
9 11651 1 1 15 SER OG O 3.355 0.064 10.447 1.00 . A A . 15 SER OG 1 1
9 11652 1 1 16 SER C C -2.089 -1.878 8.012 1.00 . A A . 16 SER C 1 1
9 11653 1 1 16 SER CA C -1.197 -1.141 9.007 1.00 . A A . 16 SER CA 1 1
9 11654 1 1 16 SER CB C -1.592 0.336 9.067 1.00 . A A . 16 SER CB 1 1
9 11655 1 1 16 SER H H 0.483 -1.090 7.721 1.00 . A A . 16 SER H 1 1
9 11656 1 1 16 SER HA H -1.329 -1.580 9.985 1.00 . A A . 16 SER HA 1 1
9 11657 1 1 16 SER HB2 H -1.411 0.793 8.107 1.00 . A A . 16 SER HB2 1 1
9 11658 1 1 16 SER HB3 H -2.641 0.415 9.312 1.00 . A A . 16 SER HB3 1 1
9 11659 1 1 16 SER HG H -1.318 1.811 10.327 1.00 . A A . 16 SER HG 1 1
9 11660 1 1 16 SER N N 0.209 -1.275 8.643 1.00 . A A . 16 SER N 1 1
9 11661 1 1 16 SER O O -2.687 -1.267 7.127 1.00 . A A . 16 SER O 1 1
9 11662 1 1 16 SER OG O -0.840 1.025 10.051 1.00 . A A . 16 SER OG 1 1
9 11663 1 1 17 VAL C C -4.446 -3.564 7.302 1.00 . A A . 17 VAL C 1 1
9 11664 1 1 17 VAL CA C -2.990 -4.017 7.281 1.00 . A A . 17 VAL CA 1 1
9 11665 1 1 17 VAL CB C -2.922 -5.505 7.675 1.00 . A A . 17 VAL CB 1 1
9 11666 1 1 17 VAL CG1 C -1.483 -5.999 7.645 1.00 . A A . 17 VAL CG1 1 1
9 11667 1 1 17 VAL CG2 C -3.541 -5.721 9.047 1.00 . A A . 17 VAL CG2 1 1
9 11668 1 1 17 VAL H H -1.671 -3.626 8.889 1.00 . A A . 17 VAL H 1 1
9 11669 1 1 17 VAL HA H -2.605 -3.914 6.277 1.00 . A A . 17 VAL HA 1 1
9 11670 1 1 17 VAL HB H -3.489 -6.074 6.953 1.00 . A A . 17 VAL HB 1 1
9 11671 1 1 17 VAL HG11 H -0.852 -5.242 7.205 1.00 . A A . 17 VAL HG11 1 1
9 11672 1 1 17 VAL HG12 H -1.153 -6.205 8.653 1.00 . A A . 17 VAL HG12 1 1
9 11673 1 1 17 VAL HG13 H -1.426 -6.902 7.055 1.00 . A A . 17 VAL HG13 1 1
9 11674 1 1 17 VAL HG21 H -4.227 -4.917 9.264 1.00 . A A . 17 VAL HG21 1 1
9 11675 1 1 17 VAL HG22 H -4.072 -6.662 9.057 1.00 . A A . 17 VAL HG22 1 1
9 11676 1 1 17 VAL HG23 H -2.761 -5.741 9.795 1.00 . A A . 17 VAL HG23 1 1
9 11677 1 1 17 VAL N N -2.172 -3.196 8.165 1.00 . A A . 17 VAL N 1 1
9 11678 1 1 17 VAL O O -4.919 -3.004 8.291 1.00 . A A . 17 VAL O 1 1
9 11679 1 1 18 LEU C C -7.391 -4.112 7.173 1.00 . A A . 18 LEU C 1 1
9 11680 1 1 18 LEU CA C -6.555 -3.429 6.095 1.00 . A A . 18 LEU CA 1 1
9 11681 1 1 18 LEU CB C -7.096 -3.789 4.710 1.00 . A A . 18 LEU CB 1 1
9 11682 1 1 18 LEU CD1 C -6.579 -3.890 2.259 1.00 . A A . 18 LEU CD1 1 1
9 11683 1 1 18 LEU CD2 C -7.085 -1.691 3.337 1.00 . A A . 18 LEU CD2 1 1
9 11684 1 1 18 LEU CG C -6.453 -3.062 3.528 1.00 . A A . 18 LEU CG 1 1
9 11685 1 1 18 LEU H H -4.720 -4.260 5.448 1.00 . A A . 18 LEU H 1 1
9 11686 1 1 18 LEU HA H -6.619 -2.359 6.230 1.00 . A A . 18 LEU HA 1 1
9 11687 1 1 18 LEU HB2 H -6.952 -4.848 4.564 1.00 . A A . 18 LEU HB2 1 1
9 11688 1 1 18 LEU HB3 H -8.154 -3.566 4.700 1.00 . A A . 18 LEU HB3 1 1
9 11689 1 1 18 LEU HD11 H -6.317 -4.915 2.471 1.00 . A A . 18 LEU HD11 1 1
9 11690 1 1 18 LEU HD12 H -5.914 -3.496 1.505 1.00 . A A . 18 LEU HD12 1 1
9 11691 1 1 18 LEU HD13 H -7.597 -3.845 1.900 1.00 . A A . 18 LEU HD13 1 1
9 11692 1 1 18 LEU HD21 H -6.778 -1.038 4.141 1.00 . A A . 18 LEU HD21 1 1
9 11693 1 1 18 LEU HD22 H -8.161 -1.787 3.342 1.00 . A A . 18 LEU HD22 1 1
9 11694 1 1 18 LEU HD23 H -6.765 -1.275 2.393 1.00 . A A . 18 LEU HD23 1 1
9 11695 1 1 18 LEU HG H -5.400 -2.920 3.730 1.00 . A A . 18 LEU HG 1 1
9 11696 1 1 18 LEU N N -5.152 -3.811 6.204 1.00 . A A . 18 LEU N 1 1
9 11697 1 1 18 LEU O O -7.035 -5.183 7.663 1.00 . A A . 18 LEU O 1 1
9 11698 1 1 19 LYS C C -10.850 -3.953 8.103 1.00 . A A . 19 LYS C 1 1
9 11699 1 1 19 LYS CA C -9.394 -4.033 8.553 1.00 . A A . 19 LYS CA 1 1
9 11700 1 1 19 LYS CB C -9.216 -3.281 9.874 1.00 . A A . 19 LYS CB 1 1
9 11701 1 1 19 LYS CD C -8.293 -1.169 10.872 1.00 . A A . 19 LYS CD 1 1
9 11702 1 1 19 LYS CE C -6.790 -1.349 10.724 1.00 . A A . 19 LYS CE 1 1
9 11703 1 1 19 LYS CG C -9.045 -1.782 9.703 1.00 . A A . 19 LYS CG 1 1
9 11704 1 1 19 LYS H H -8.735 -2.633 7.108 1.00 . A A . 19 LYS H 1 1
9 11705 1 1 19 LYS HA H -9.132 -5.069 8.700 1.00 . A A . 19 LYS HA 1 1
9 11706 1 1 19 LYS HB2 H -10.083 -3.456 10.494 1.00 . A A . 19 LYS HB2 1 1
9 11707 1 1 19 LYS HB3 H -8.341 -3.666 10.378 1.00 . A A . 19 LYS HB3 1 1
9 11708 1 1 19 LYS HD2 H -8.514 -0.113 10.918 1.00 . A A . 19 LYS HD2 1 1
9 11709 1 1 19 LYS HD3 H -8.616 -1.646 11.787 1.00 . A A . 19 LYS HD3 1 1
9 11710 1 1 19 LYS HE2 H -6.516 -1.150 9.699 1.00 . A A . 19 LYS HE2 1 1
9 11711 1 1 19 LYS HE3 H -6.291 -0.645 11.373 1.00 . A A . 19 LYS HE3 1 1
9 11712 1 1 19 LYS HG2 H -8.493 -1.593 8.795 1.00 . A A . 19 LYS HG2 1 1
9 11713 1 1 19 LYS HG3 H -10.022 -1.323 9.634 1.00 . A A . 19 LYS HG3 1 1
9 11714 1 1 19 LYS HZ1 H -6.286 -3.314 10.226 1.00 . A A . 19 LYS HZ1 1 1
9 11715 1 1 19 LYS HZ2 H -7.049 -3.162 11.728 1.00 . A A . 19 LYS HZ2 1 1
9 11716 1 1 19 LYS HZ3 H -5.431 -2.703 11.551 1.00 . A A . 19 LYS HZ3 1 1
9 11717 1 1 19 LYS N N -8.505 -3.485 7.536 1.00 . A A . 19 LYS N 1 1
9 11718 1 1 19 LYS NZ N -6.359 -2.729 11.082 1.00 . A A . 19 LYS NZ 1 1
9 11719 1 1 19 LYS O O -11.253 -2.997 7.441 1.00 . A A . 19 LYS O 1 1
9 11720 1 1 20 ASP C C -13.652 -3.604 8.122 1.00 . A A . 20 ASP C 1 1
9 11721 1 1 20 ASP CA C -13.045 -5.003 8.105 1.00 . A A . 20 ASP CA 1 1
9 11722 1 1 20 ASP CB C -13.813 -5.917 9.062 1.00 . A A . 20 ASP CB 1 1
9 11723 1 1 20 ASP CG C -13.016 -7.146 9.453 1.00 . A A . 20 ASP CG 1 1
9 11724 1 1 20 ASP H H -11.253 -5.694 8.997 1.00 . A A . 20 ASP H 1 1
9 11725 1 1 20 ASP HA H -13.118 -5.402 7.105 1.00 . A A . 20 ASP HA 1 1
9 11726 1 1 20 ASP HB2 H -14.054 -5.367 9.960 1.00 . A A . 20 ASP HB2 1 1
9 11727 1 1 20 ASP HB3 H -14.727 -6.239 8.585 1.00 . A A . 20 ASP HB3 1 1
9 11728 1 1 20 ASP N N -11.633 -4.961 8.469 1.00 . A A . 20 ASP N 1 1
9 11729 1 1 20 ASP O O -13.306 -2.776 8.965 1.00 . A A . 20 ASP O 1 1
9 11730 1 1 20 ASP OD1 O -12.883 -8.059 8.611 1.00 . A A . 20 ASP OD1 1 1
9 11731 1 1 20 ASP OD2 O -12.527 -7.196 10.601 1.00 . A A . 20 ASP OD2 1 1
9 11732 1 1 21 CYS C C -16.629 -2.190 6.543 1.00 . A A . 21 CYS C 1 1
9 11733 1 1 21 CYS CA C -15.213 -2.047 7.090 1.00 . A A . 21 CYS CA 1 1
9 11734 1 1 21 CYS CB C -14.400 -1.108 6.198 1.00 . A A . 21 CYS CB 1 1
9 11735 1 1 21 CYS H H -14.793 -4.048 6.541 1.00 . A A . 21 CYS H 1 1
9 11736 1 1 21 CYS HA H -15.265 -1.630 8.084 1.00 . A A . 21 CYS HA 1 1
9 11737 1 1 21 CYS HB2 H -13.998 -1.670 5.368 1.00 . A A . 21 CYS HB2 1 1
9 11738 1 1 21 CYS HB3 H -15.050 -0.333 5.818 1.00 . A A . 21 CYS HB3 1 1
9 11739 1 1 21 CYS HG H -13.449 0.843 7.536 1.00 . A A . 21 CYS HG 1 1
9 11740 1 1 21 CYS N N -14.558 -3.347 7.185 1.00 . A A . 21 CYS N 1 1
9 11741 1 1 21 CYS O O -16.955 -3.179 5.887 1.00 . A A . 21 CYS O 1 1
9 11742 1 1 21 CYS SG S -13.015 -0.305 7.039 1.00 . A A . 21 CYS SG 1 1
9 11743 1 1 22 ALA C C -19.207 0.096 5.654 1.00 . A A . 22 ALA C 1 1
9 11744 1 1 22 ALA CA C -18.849 -1.211 6.353 1.00 . A A . 22 ALA CA 1 1
9 11745 1 1 22 ALA CB C -19.795 -1.466 7.517 1.00 . A A . 22 ALA CB 1 1
9 11746 1 1 22 ALA H H -17.149 -0.434 7.345 1.00 . A A . 22 ALA H 1 1
9 11747 1 1 22 ALA HA H -18.955 -2.024 5.649 1.00 . A A . 22 ALA HA 1 1
9 11748 1 1 22 ALA HB1 H -20.046 -2.515 7.552 1.00 . A A . 22 ALA HB1 1 1
9 11749 1 1 22 ALA HB2 H -19.314 -1.179 8.440 1.00 . A A . 22 ALA HB2 1 1
9 11750 1 1 22 ALA HB3 H -20.695 -0.884 7.383 1.00 . A A . 22 ALA HB3 1 1
9 11751 1 1 22 ALA N N -17.467 -1.196 6.818 1.00 . A A . 22 ALA N 1 1
9 11752 1 1 22 ALA O O -18.655 1.151 5.968 1.00 . A A . 22 ALA O 1 1
9 11753 1 1 23 VAL C C -22.009 1.053 3.492 1.00 . A A . 23 VAL C 1 1
9 11754 1 1 23 VAL CA C -20.565 1.197 3.960 1.00 . A A . 23 VAL CA 1 1
9 11755 1 1 23 VAL CB C -19.663 1.451 2.738 1.00 . A A . 23 VAL CB 1 1
9 11756 1 1 23 VAL CG1 C -20.111 0.601 1.558 1.00 . A A . 23 VAL CG1 1 1
9 11757 1 1 23 VAL CG2 C -19.665 2.928 2.372 1.00 . A A . 23 VAL CG2 1 1
9 11758 1 1 23 VAL H H -20.536 -0.849 4.498 1.00 . A A . 23 VAL H 1 1
9 11759 1 1 23 VAL HA H -20.493 2.052 4.618 1.00 . A A . 23 VAL HA 1 1
9 11760 1 1 23 VAL HB H -18.654 1.167 2.995 1.00 . A A . 23 VAL HB 1 1
9 11761 1 1 23 VAL HG11 H -19.363 0.643 0.780 1.00 . A A . 23 VAL HG11 1 1
9 11762 1 1 23 VAL HG12 H -20.241 -0.422 1.880 1.00 . A A . 23 VAL HG12 1 1
9 11763 1 1 23 VAL HG13 H -21.047 0.980 1.176 1.00 . A A . 23 VAL HG13 1 1
9 11764 1 1 23 VAL HG21 H -20.444 3.119 1.650 1.00 . A A . 23 VAL HG21 1 1
9 11765 1 1 23 VAL HG22 H -19.843 3.517 3.259 1.00 . A A . 23 VAL HG22 1 1
9 11766 1 1 23 VAL HG23 H -18.708 3.196 1.948 1.00 . A A . 23 VAL HG23 1 1
9 11767 1 1 23 VAL N N -20.133 0.020 4.704 1.00 . A A . 23 VAL N 1 1
9 11768 1 1 23 VAL O O -22.508 -0.060 3.322 1.00 . A A . 23 VAL O 1 1
9 11769 1 1 24 ILE C C -24.149 2.399 1.328 1.00 . A A . 24 ILE C 1 1
9 11770 1 1 24 ILE CA C -24.060 2.184 2.835 1.00 . A A . 24 ILE CA 1 1
9 11771 1 1 24 ILE CB C -24.884 3.273 3.547 1.00 . A A . 24 ILE CB 1 1
9 11772 1 1 24 ILE CD1 C -25.656 3.998 5.862 1.00 . A A . 24 ILE CD1 1 1
9 11773 1 1 24 ILE CG1 C -25.182 2.857 4.989 1.00 . A A . 24 ILE CG1 1 1
9 11774 1 1 24 ILE CG2 C -26.176 3.540 2.789 1.00 . A A . 24 ILE CG2 1 1
9 11775 1 1 24 ILE H H -22.221 3.040 3.438 1.00 . A A . 24 ILE H 1 1
9 11776 1 1 24 ILE HA H -24.488 1.222 3.076 1.00 . A A . 24 ILE HA 1 1
9 11777 1 1 24 ILE HB H -24.304 4.184 3.555 1.00 . A A . 24 ILE HB 1 1
9 11778 1 1 24 ILE HD11 H -26.218 3.603 6.696 1.00 . A A . 24 ILE HD11 1 1
9 11779 1 1 24 ILE HD12 H -24.803 4.547 6.232 1.00 . A A . 24 ILE HD12 1 1
9 11780 1 1 24 ILE HD13 H -26.286 4.657 5.283 1.00 . A A . 24 ILE HD13 1 1
9 11781 1 1 24 ILE HG12 H -25.950 2.100 4.987 1.00 . A A . 24 ILE HG12 1 1
9 11782 1 1 24 ILE HG13 H -24.283 2.451 5.431 1.00 . A A . 24 ILE HG13 1 1
9 11783 1 1 24 ILE HG21 H -26.728 4.325 3.286 1.00 . A A . 24 ILE HG21 1 1
9 11784 1 1 24 ILE HG22 H -25.944 3.847 1.781 1.00 . A A . 24 ILE HG22 1 1
9 11785 1 1 24 ILE HG23 H -26.772 2.640 2.765 1.00 . A A . 24 ILE HG23 1 1
9 11786 1 1 24 ILE N N -22.674 2.185 3.285 1.00 . A A . 24 ILE N 1 1
9 11787 1 1 24 ILE O O -23.280 3.033 0.730 1.00 . A A . 24 ILE O 1 1
9 11788 1 1 25 GLU C C -25.436 3.473 -1.126 1.00 . A A . 25 GLU C 1 1
9 11789 1 1 25 GLU CA C -25.408 2.003 -0.717 1.00 . A A . 25 GLU CA 1 1
9 11790 1 1 25 GLU CB C -26.711 1.320 -1.137 1.00 . A A . 25 GLU CB 1 1
9 11791 1 1 25 GLU CD C -28.268 0.944 -3.091 1.00 . A A . 25 GLU CD 1 1
9 11792 1 1 25 GLU CG C -26.830 1.108 -2.637 1.00 . A A . 25 GLU CG 1 1
9 11793 1 1 25 GLU H H -25.864 1.374 1.252 1.00 . A A . 25 GLU H 1 1
9 11794 1 1 25 GLU HA H -24.582 1.519 -1.215 1.00 . A A . 25 GLU HA 1 1
9 11795 1 1 25 GLU HB2 H -26.772 0.358 -0.651 1.00 . A A . 25 GLU HB2 1 1
9 11796 1 1 25 GLU HB3 H -27.542 1.930 -0.814 1.00 . A A . 25 GLU HB3 1 1
9 11797 1 1 25 GLU HG2 H -26.404 1.960 -3.144 1.00 . A A . 25 GLU HG2 1 1
9 11798 1 1 25 GLU HG3 H -26.280 0.218 -2.906 1.00 . A A . 25 GLU HG3 1 1
9 11799 1 1 25 GLU N N -25.206 1.868 0.721 1.00 . A A . 25 GLU N 1 1
9 11800 1 1 25 GLU O O -26.368 4.204 -0.793 1.00 . A A . 25 GLU O 1 1
9 11801 1 1 25 GLU OE1 O -29.115 1.765 -2.680 1.00 . A A . 25 GLU OE1 1 1
9 11802 1 1 25 GLU OE2 O -28.545 -0.003 -3.855 1.00 . A A . 25 GLU OE2 1 1
9 11803 1 1 26 GLY C C -23.314 6.085 -1.510 1.00 . A A . 26 GLY C 1 1
9 11804 1 1 26 GLY CA C -24.331 5.279 -2.294 1.00 . A A . 26 GLY CA 1 1
9 11805 1 1 26 GLY H H -23.691 3.271 -2.087 1.00 . A A . 26 GLY H 1 1
9 11806 1 1 26 GLY HA2 H -24.060 5.296 -3.339 1.00 . A A . 26 GLY HA2 1 1
9 11807 1 1 26 GLY HA3 H -25.302 5.736 -2.177 1.00 . A A . 26 GLY HA3 1 1
9 11808 1 1 26 GLY N N -24.406 3.899 -1.851 1.00 . A A . 26 GLY N 1 1
9 11809 1 1 26 GLY O O -23.011 7.224 -1.863 1.00 . A A . 26 GLY O 1 1
9 11810 1 1 27 GLN C C -20.406 6.058 -0.216 1.00 . A A . 27 GLN C 1 1
9 11811 1 1 27 GLN CA C -21.800 6.165 0.393 1.00 . A A . 27 GLN CA 1 1
9 11812 1 1 27 GLN CB C -21.801 5.566 1.801 1.00 . A A . 27 GLN CB 1 1
9 11813 1 1 27 GLN CD C -22.620 5.835 4.176 1.00 . A A . 27 GLN CD 1 1
9 11814 1 1 27 GLN CG C -22.858 6.165 2.716 1.00 . A A . 27 GLN CG 1 1
9 11815 1 1 27 GLN H H -23.069 4.583 -0.214 1.00 . A A . 27 GLN H 1 1
9 11816 1 1 27 GLN HA H -22.073 7.207 0.455 1.00 . A A . 27 GLN HA 1 1
9 11817 1 1 27 GLN HB2 H -21.979 4.504 1.727 1.00 . A A . 27 GLN HB2 1 1
9 11818 1 1 27 GLN HB3 H -20.833 5.731 2.250 1.00 . A A . 27 GLN HB3 1 1
9 11819 1 1 27 GLN HE21 H -24.271 6.815 4.692 1.00 . A A . 27 GLN HE21 1 1
9 11820 1 1 27 GLN HE22 H -23.388 6.097 5.991 1.00 . A A . 27 GLN HE22 1 1
9 11821 1 1 27 GLN HG2 H -22.850 7.239 2.599 1.00 . A A . 27 GLN HG2 1 1
9 11822 1 1 27 GLN HG3 H -23.825 5.780 2.427 1.00 . A A . 27 GLN HG3 1 1
9 11823 1 1 27 GLN N N -22.787 5.493 -0.444 1.00 . A A . 27 GLN N 1 1
9 11824 1 1 27 GLN NE2 N -23.516 6.296 5.041 1.00 . A A . 27 GLN NE2 1 1
9 11825 1 1 27 GLN O O -20.233 5.499 -1.299 1.00 . A A . 27 GLN O 1 1
9 11826 1 1 27 GLN OE1 O -21.641 5.174 4.524 1.00 . A A . 27 GLN OE1 1 1
9 11827 1 1 28 ASP C C -17.119 5.941 1.063 1.00 . A A . 28 ASP C 1 1
9 11828 1 1 28 ASP CA C -18.036 6.562 0.014 1.00 . A A . 28 ASP CA 1 1
9 11829 1 1 28 ASP CB C -17.556 7.973 -0.330 1.00 . A A . 28 ASP CB 1 1
9 11830 1 1 28 ASP CG C -16.049 8.055 -0.465 1.00 . A A . 28 ASP CG 1 1
9 11831 1 1 28 ASP H H -19.617 7.030 1.342 1.00 . A A . 28 ASP H 1 1
9 11832 1 1 28 ASP HA H -18.006 5.954 -0.877 1.00 . A A . 28 ASP HA 1 1
9 11833 1 1 28 ASP HB2 H -18.000 8.279 -1.267 1.00 . A A . 28 ASP HB2 1 1
9 11834 1 1 28 ASP HB3 H -17.868 8.652 0.449 1.00 . A A . 28 ASP HB3 1 1
9 11835 1 1 28 ASP N N -19.416 6.598 0.486 1.00 . A A . 28 ASP N 1 1
9 11836 1 1 28 ASP O O -17.433 5.938 2.254 1.00 . A A . 28 ASP O 1 1
9 11837 1 1 28 ASP OD1 O -15.465 7.177 -1.133 1.00 . A A . 28 ASP OD1 1 1
9 11838 1 1 28 ASP OD2 O -15.452 8.996 0.099 1.00 . A A . 28 ASP OD2 1 1
9 11839 1 1 29 PHE C C -13.671 4.614 0.826 1.00 . A A . 29 PHE C 1 1
9 11840 1 1 29 PHE CA C -15.022 4.790 1.513 1.00 . A A . 29 PHE CA 1 1
9 11841 1 1 29 PHE CB C -15.546 3.433 1.989 1.00 . A A . 29 PHE CB 1 1
9 11842 1 1 29 PHE CD1 C -14.156 1.815 0.667 1.00 . A A . 29 PHE CD1 1 1
9 11843 1 1 29 PHE CD2 C -16.513 1.845 0.305 1.00 . A A . 29 PHE CD2 1 1
9 11844 1 1 29 PHE CE1 C -14.022 0.812 -0.274 1.00 . A A . 29 PHE CE1 1 1
9 11845 1 1 29 PHE CE2 C -16.385 0.841 -0.637 1.00 . A A . 29 PHE CE2 1 1
9 11846 1 1 29 PHE CG C -15.402 2.342 0.967 1.00 . A A . 29 PHE CG 1 1
9 11847 1 1 29 PHE CZ C -15.138 0.323 -0.926 1.00 . A A . 29 PHE CZ 1 1
9 11848 1 1 29 PHE H H -15.790 5.449 -0.347 1.00 . A A . 29 PHE H 1 1
9 11849 1 1 29 PHE HA H -14.898 5.438 2.366 1.00 . A A . 29 PHE HA 1 1
9 11850 1 1 29 PHE HB2 H -14.999 3.134 2.871 1.00 . A A . 29 PHE HB2 1 1
9 11851 1 1 29 PHE HB3 H -16.593 3.525 2.234 1.00 . A A . 29 PHE HB3 1 1
9 11852 1 1 29 PHE HD1 H -13.283 2.195 1.177 1.00 . A A . 29 PHE HD1 1 1
9 11853 1 1 29 PHE HD2 H -17.490 2.249 0.531 1.00 . A A . 29 PHE HD2 1 1
9 11854 1 1 29 PHE HE1 H -13.046 0.408 -0.498 1.00 . A A . 29 PHE HE1 1 1
9 11855 1 1 29 PHE HE2 H -17.259 0.462 -1.144 1.00 . A A . 29 PHE HE2 1 1
9 11856 1 1 29 PHE HZ H -15.035 -0.460 -1.662 1.00 . A A . 29 PHE HZ 1 1
9 11857 1 1 29 PHE N N -15.985 5.416 0.613 1.00 . A A . 29 PHE N 1 1
9 11858 1 1 29 PHE O O -13.596 4.147 -0.311 1.00 . A A . 29 PHE O 1 1
9 11859 1 1 30 VAL C C -10.373 4.023 1.889 1.00 . A A . 30 VAL C 1 1
9 11860 1 1 30 VAL CA C -11.256 4.876 0.984 1.00 . A A . 30 VAL CA 1 1
9 11861 1 1 30 VAL CB C -10.603 6.259 0.804 1.00 . A A . 30 VAL CB 1 1
9 11862 1 1 30 VAL CG1 C -10.587 7.018 2.122 1.00 . A A . 30 VAL CG1 1 1
9 11863 1 1 30 VAL CG2 C -9.196 6.114 0.245 1.00 . A A . 30 VAL CG2 1 1
9 11864 1 1 30 VAL H H -12.730 5.356 2.426 1.00 . A A . 30 VAL H 1 1
9 11865 1 1 30 VAL HA H -11.324 4.403 0.015 1.00 . A A . 30 VAL HA 1 1
9 11866 1 1 30 VAL HB H -11.193 6.823 0.096 1.00 . A A . 30 VAL HB 1 1
9 11867 1 1 30 VAL HG11 H -11.408 6.684 2.739 1.00 . A A . 30 VAL HG11 1 1
9 11868 1 1 30 VAL HG12 H -9.653 6.835 2.632 1.00 . A A . 30 VAL HG12 1 1
9 11869 1 1 30 VAL HG13 H -10.691 8.076 1.928 1.00 . A A . 30 VAL HG13 1 1
9 11870 1 1 30 VAL HG21 H -8.554 5.675 0.994 1.00 . A A . 30 VAL HG21 1 1
9 11871 1 1 30 VAL HG22 H -9.219 5.478 -0.628 1.00 . A A . 30 VAL HG22 1 1
9 11872 1 1 30 VAL HG23 H -8.815 7.087 -0.030 1.00 . A A . 30 VAL HG23 1 1
9 11873 1 1 30 VAL N N -12.605 4.992 1.525 1.00 . A A . 30 VAL N 1 1
9 11874 1 1 30 VAL O O -9.862 4.499 2.903 1.00 . A A . 30 VAL O 1 1
9 11875 1 1 31 LEU C C -7.956 2.377 2.448 1.00 . A A . 31 LEU C 1 1
9 11876 1 1 31 LEU CA C -9.375 1.840 2.293 1.00 . A A . 31 LEU CA 1 1
9 11877 1 1 31 LEU CB C -9.342 0.465 1.623 1.00 . A A . 31 LEU CB 1 1
9 11878 1 1 31 LEU CD1 C -10.682 -1.216 0.334 1.00 . A A . 31 LEU CD1 1 1
9 11879 1 1 31 LEU CD2 C -10.984 -1.013 2.808 1.00 . A A . 31 LEU CD2 1 1
9 11880 1 1 31 LEU CG C -10.683 -0.263 1.519 1.00 . A A . 31 LEU CG 1 1
9 11881 1 1 31 LEU H H -10.631 2.439 0.698 1.00 . A A . 31 LEU H 1 1
9 11882 1 1 31 LEU HA H -9.820 1.744 3.272 1.00 . A A . 31 LEU HA 1 1
9 11883 1 1 31 LEU HB2 H -8.957 0.593 0.623 1.00 . A A . 31 LEU HB2 1 1
9 11884 1 1 31 LEU HB3 H -8.667 -0.161 2.189 1.00 . A A . 31 LEU HB3 1 1
9 11885 1 1 31 LEU HD11 H -11.486 -1.928 0.443 1.00 . A A . 31 LEU HD11 1 1
9 11886 1 1 31 LEU HD12 H -9.739 -1.742 0.296 1.00 . A A . 31 LEU HD12 1 1
9 11887 1 1 31 LEU HD13 H -10.817 -0.655 -0.579 1.00 . A A . 31 LEU HD13 1 1
9 11888 1 1 31 LEU HD21 H -11.989 -1.406 2.769 1.00 . A A . 31 LEU HD21 1 1
9 11889 1 1 31 LEU HD22 H -10.893 -0.337 3.646 1.00 . A A . 31 LEU HD22 1 1
9 11890 1 1 31 LEU HD23 H -10.282 -1.826 2.924 1.00 . A A . 31 LEU HD23 1 1
9 11891 1 1 31 LEU HG H -11.468 0.463 1.361 1.00 . A A . 31 LEU HG 1 1
9 11892 1 1 31 LEU N N -10.198 2.761 1.515 1.00 . A A . 31 LEU N 1 1
9 11893 1 1 31 LEU O O -7.204 2.460 1.478 1.00 . A A . 31 LEU O 1 1
9 11894 1 1 32 GLN C C -5.400 2.215 4.646 1.00 . A A . 32 GLN C 1 1
9 11895 1 1 32 GLN CA C -6.267 3.265 3.958 1.00 . A A . 32 GLN CA 1 1
9 11896 1 1 32 GLN CB C -6.366 4.515 4.834 1.00 . A A . 32 GLN CB 1 1
9 11897 1 1 32 GLN CD C -5.116 6.336 6.060 1.00 . A A . 32 GLN CD 1 1
9 11898 1 1 32 GLN CG C -5.038 5.228 5.030 1.00 . A A . 32 GLN CG 1 1
9 11899 1 1 32 GLN H H -8.241 2.648 4.408 1.00 . A A . 32 GLN H 1 1
9 11900 1 1 32 GLN HA H -5.809 3.531 3.018 1.00 . A A . 32 GLN HA 1 1
9 11901 1 1 32 GLN HB2 H -7.057 5.206 4.377 1.00 . A A . 32 GLN HB2 1 1
9 11902 1 1 32 GLN HB3 H -6.743 4.230 5.805 1.00 . A A . 32 GLN HB3 1 1
9 11903 1 1 32 GLN HE21 H -3.175 6.708 5.845 1.00 . A A . 32 GLN HE21 1 1
9 11904 1 1 32 GLN HE22 H -4.008 7.702 6.986 1.00 . A A . 32 GLN HE22 1 1
9 11905 1 1 32 GLN HG2 H -4.301 4.507 5.355 1.00 . A A . 32 GLN HG2 1 1
9 11906 1 1 32 GLN HG3 H -4.730 5.654 4.086 1.00 . A A . 32 GLN HG3 1 1
9 11907 1 1 32 GLN N N -7.597 2.737 3.676 1.00 . A A . 32 GLN N 1 1
9 11908 1 1 32 GLN NE2 N -3.986 6.980 6.325 1.00 . A A . 32 GLN NE2 1 1
9 11909 1 1 32 GLN O O -5.841 1.550 5.585 1.00 . A A . 32 GLN O 1 1
9 11910 1 1 32 GLN OE1 O -6.182 6.612 6.613 1.00 . A A . 32 GLN OE1 1 1
9 11911 1 1 33 CYS C C -1.814 1.645 4.740 1.00 . A A . 33 CYS C 1 1
9 11912 1 1 33 CYS CA C -3.238 1.101 4.743 1.00 . A A . 33 CYS CA 1 1
9 11913 1 1 33 CYS CB C -3.297 -0.212 3.960 1.00 . A A . 33 CYS CB 1 1
9 11914 1 1 33 CYS H H -3.874 2.630 3.423 1.00 . A A . 33 CYS H 1 1
9 11915 1 1 33 CYS HA H -3.538 0.916 5.763 1.00 . A A . 33 CYS HA 1 1
9 11916 1 1 33 CYS HB2 H -2.514 -0.867 4.312 1.00 . A A . 33 CYS HB2 1 1
9 11917 1 1 33 CYS HB3 H -4.254 -0.682 4.132 1.00 . A A . 33 CYS HB3 1 1
9 11918 1 1 33 CYS HG H -4.219 0.467 1.682 1.00 . A A . 33 CYS HG 1 1
9 11919 1 1 33 CYS N N -4.167 2.071 4.173 1.00 . A A . 33 CYS N 1 1
9 11920 1 1 33 CYS O O -1.504 2.597 4.023 1.00 . A A . 33 CYS O 1 1
9 11921 1 1 33 CYS SG S -3.089 -0.017 2.175 1.00 . A A . 33 CYS SG 1 1
9 11922 1 1 34 SER C C 1.374 0.402 5.073 1.00 . A A . 34 SER C 1 1
9 11923 1 1 34 SER CA C 0.439 1.464 5.643 1.00 . A A . 34 SER CA 1 1
9 11924 1 1 34 SER CB C 0.807 1.755 7.099 1.00 . A A . 34 SER CB 1 1
9 11925 1 1 34 SER H H -1.259 0.284 6.095 1.00 . A A . 34 SER H 1 1
9 11926 1 1 34 SER HA H 0.548 2.370 5.065 1.00 . A A . 34 SER HA 1 1
9 11927 1 1 34 SER HB2 H 0.113 2.475 7.506 1.00 . A A . 34 SER HB2 1 1
9 11928 1 1 34 SER HB3 H 0.754 0.840 7.671 1.00 . A A . 34 SER HB3 1 1
9 11929 1 1 34 SER HG H 2.078 3.196 7.484 1.00 . A A . 34 SER HG 1 1
9 11930 1 1 34 SER N N -0.952 1.037 5.548 1.00 . A A . 34 SER N 1 1
9 11931 1 1 34 SER O O 1.418 -0.729 5.558 1.00 . A A . 34 SER O 1 1
9 11932 1 1 34 SER OG O 2.120 2.280 7.199 1.00 . A A . 34 SER OG 1 1
9 11933 1 1 35 VAL C C 4.459 0.451 3.343 1.00 . A A . 35 VAL C 1 1
9 11934 1 1 35 VAL CA C 3.057 -0.145 3.402 1.00 . A A . 35 VAL CA 1 1
9 11935 1 1 35 VAL CB C 2.605 -0.506 1.974 1.00 . A A . 35 VAL CB 1 1
9 11936 1 1 35 VAL CG1 C 3.392 -1.698 1.450 1.00 . A A . 35 VAL CG1 1 1
9 11937 1 1 35 VAL CG2 C 1.111 -0.790 1.945 1.00 . A A . 35 VAL CG2 1 1
9 11938 1 1 35 VAL H H 2.043 1.689 3.696 1.00 . A A . 35 VAL H 1 1
9 11939 1 1 35 VAL HA H 3.086 -1.052 3.988 1.00 . A A . 35 VAL HA 1 1
9 11940 1 1 35 VAL HB H 2.803 0.338 1.331 1.00 . A A . 35 VAL HB 1 1
9 11941 1 1 35 VAL HG11 H 2.709 -2.432 1.049 1.00 . A A . 35 VAL HG11 1 1
9 11942 1 1 35 VAL HG12 H 4.068 -1.370 0.673 1.00 . A A . 35 VAL HG12 1 1
9 11943 1 1 35 VAL HG13 H 3.959 -2.138 2.258 1.00 . A A . 35 VAL HG13 1 1
9 11944 1 1 35 VAL HG21 H 0.664 -0.464 2.872 1.00 . A A . 35 VAL HG21 1 1
9 11945 1 1 35 VAL HG22 H 0.661 -0.257 1.121 1.00 . A A . 35 VAL HG22 1 1
9 11946 1 1 35 VAL HG23 H 0.947 -1.850 1.820 1.00 . A A . 35 VAL HG23 1 1
9 11947 1 1 35 VAL N N 2.122 0.774 4.039 1.00 . A A . 35 VAL N 1 1
9 11948 1 1 35 VAL O O 4.692 1.453 2.666 1.00 . A A . 35 VAL O 1 1
9 11949 1 1 36 ARG C C 7.632 -0.481 3.095 1.00 . A A . 36 ARG C 1 1
9 11950 1 1 36 ARG CA C 6.771 0.297 4.087 1.00 . A A . 36 ARG CA 1 1
9 11951 1 1 36 ARG CB C 7.349 0.158 5.497 1.00 . A A . 36 ARG CB 1 1
9 11952 1 1 36 ARG CD C 7.606 2.441 6.516 1.00 . A A . 36 ARG CD 1 1
9 11953 1 1 36 ARG CG C 6.784 1.162 6.488 1.00 . A A . 36 ARG CG 1 1
9 11954 1 1 36 ARG CZ C 9.963 3.103 6.738 1.00 . A A . 36 ARG CZ 1 1
9 11955 1 1 36 ARG H H 5.145 -0.966 4.576 1.00 . A A . 36 ARG H 1 1
9 11956 1 1 36 ARG HA H 6.774 1.339 3.808 1.00 . A A . 36 ARG HA 1 1
9 11957 1 1 36 ARG HB2 H 7.137 -0.835 5.864 1.00 . A A . 36 ARG HB2 1 1
9 11958 1 1 36 ARG HB3 H 8.419 0.295 5.450 1.00 . A A . 36 ARG HB3 1 1
9 11959 1 1 36 ARG HD2 H 7.542 2.916 5.548 1.00 . A A . 36 ARG HD2 1 1
9 11960 1 1 36 ARG HD3 H 7.197 3.100 7.268 1.00 . A A . 36 ARG HD3 1 1
9 11961 1 1 36 ARG HE H 9.253 1.277 7.109 1.00 . A A . 36 ARG HE 1 1
9 11962 1 1 36 ARG HG2 H 5.771 1.405 6.202 1.00 . A A . 36 ARG HG2 1 1
9 11963 1 1 36 ARG HG3 H 6.786 0.721 7.474 1.00 . A A . 36 ARG HG3 1 1
9 11964 1 1 36 ARG HH11 H 8.720 4.575 6.131 1.00 . A A . 36 ARG HH11 1 1
9 11965 1 1 36 ARG HH12 H 10.385 5.029 6.292 1.00 . A A . 36 ARG HH12 1 1
9 11966 1 1 36 ARG HH21 H 11.447 1.861 7.325 1.00 . A A . 36 ARG HH21 1 1
9 11967 1 1 36 ARG HH22 H 11.935 3.484 6.970 1.00 . A A . 36 ARG HH22 1 1
9 11968 1 1 36 ARG N N 5.391 -0.172 4.057 1.00 . A A . 36 ARG N 1 1
9 11969 1 1 36 ARG NE N 9.010 2.182 6.824 1.00 . A A . 36 ARG NE 1 1
9 11970 1 1 36 ARG NH1 N 9.665 4.337 6.355 1.00 . A A . 36 ARG NH1 1 1
9 11971 1 1 36 ARG NH2 N 11.218 2.791 7.035 1.00 . A A . 36 ARG NH2 1 1
9 11972 1 1 36 ARG O O 7.142 -1.362 2.391 1.00 . A A . 36 ARG O 1 1
9 11973 1 1 37 GLY C C 10.730 0.144 1.397 1.00 . A A . 37 GLY C 1 1
9 11974 1 1 37 GLY CA C 9.825 -0.821 2.136 1.00 . A A . 37 GLY CA 1 1
9 11975 1 1 37 GLY H H 9.253 0.565 3.631 1.00 . A A . 37 GLY H 1 1
9 11976 1 1 37 GLY HA2 H 10.435 -1.511 2.700 1.00 . A A . 37 GLY HA2 1 1
9 11977 1 1 37 GLY HA3 H 9.245 -1.377 1.414 1.00 . A A . 37 GLY HA3 1 1
9 11978 1 1 37 GLY N N 8.918 -0.146 3.045 1.00 . A A . 37 GLY N 1 1
9 11979 1 1 37 GLY O O 10.500 1.354 1.406 1.00 . A A . 37 GLY O 1 1
9 11980 1 1 38 THR C C 13.476 -0.399 -1.012 1.00 . A A . 38 THR C 1 1
9 11981 1 1 38 THR CA C 12.710 0.432 0.011 1.00 . A A . 38 THR CA 1 1
9 11982 1 1 38 THR CB C 13.716 1.123 0.950 1.00 . A A . 38 THR CB 1 1
9 11983 1 1 38 THR CG2 C 14.764 1.886 0.154 1.00 . A A . 38 THR CG2 1 1
9 11984 1 1 38 THR H H 11.895 -1.361 0.786 1.00 . A A . 38 THR H 1 1
9 11985 1 1 38 THR HA H 12.150 1.197 -0.508 1.00 . A A . 38 THR HA 1 1
9 11986 1 1 38 THR HB H 14.213 0.367 1.540 1.00 . A A . 38 THR HB 1 1
9 11987 1 1 38 THR HG1 H 13.646 2.373 2.475 1.00 . A A . 38 THR HG1 1 1
9 11988 1 1 38 THR HG21 H 14.739 1.563 -0.876 1.00 . A A . 38 THR HG21 1 1
9 11989 1 1 38 THR HG22 H 15.742 1.692 0.568 1.00 . A A . 38 THR HG22 1 1
9 11990 1 1 38 THR HG23 H 14.555 2.944 0.205 1.00 . A A . 38 THR HG23 1 1
9 11991 1 1 38 THR N N 11.765 -0.390 0.756 1.00 . A A . 38 THR N 1 1
9 11992 1 1 38 THR O O 14.123 -1.392 -0.680 1.00 . A A . 38 THR O 1 1
9 11993 1 1 38 THR OG1 O 13.028 2.022 1.828 1.00 . A A . 38 THR OG1 1 1
9 11994 1 1 39 PRO C C 11.129 0.975 -2.574 1.00 . A A . 39 PRO C 1 1
9 11995 1 1 39 PRO CA C 12.634 1.194 -2.693 1.00 . A A . 39 PRO CA 1 1
9 11996 1 1 39 PRO CB C 13.032 1.389 -4.158 1.00 . A A . 39 PRO CB 1 1
9 11997 1 1 39 PRO CD C 14.063 -0.640 -3.428 1.00 . A A . 39 PRO CD 1 1
9 11998 1 1 39 PRO CG C 13.446 0.035 -4.621 1.00 . A A . 39 PRO CG 1 1
9 11999 1 1 39 PRO HA H 12.915 2.067 -2.122 1.00 . A A . 39 PRO HA 1 1
9 12000 1 1 39 PRO HB2 H 12.184 1.757 -4.718 1.00 . A A . 39 PRO HB2 1 1
9 12001 1 1 39 PRO HB3 H 13.847 2.094 -4.222 1.00 . A A . 39 PRO HB3 1 1
9 12002 1 1 39 PRO HD2 H 13.851 -1.699 -3.442 1.00 . A A . 39 PRO HD2 1 1
9 12003 1 1 39 PRO HD3 H 15.129 -0.467 -3.406 1.00 . A A . 39 PRO HD3 1 1
9 12004 1 1 39 PRO HG2 H 12.583 -0.517 -4.960 1.00 . A A . 39 PRO HG2 1 1
9 12005 1 1 39 PRO HG3 H 14.171 0.126 -5.417 1.00 . A A . 39 PRO HG3 1 1
9 12006 1 1 39 PRO N N 13.402 0.014 -2.286 1.00 . A A . 39 PRO N 1 1
9 12007 1 1 39 PRO O O 10.674 -0.128 -2.273 1.00 . A A . 39 PRO O 1 1
9 12008 1 1 40 VAL C C 8.372 0.799 -3.570 1.00 . A A . 40 VAL C 1 1
9 12009 1 1 40 VAL CA C 8.907 1.956 -2.735 1.00 . A A . 40 VAL CA 1 1
9 12010 1 1 40 VAL CB C 8.250 3.265 -3.210 1.00 . A A . 40 VAL CB 1 1
9 12011 1 1 40 VAL CG1 C 6.734 3.146 -3.171 1.00 . A A . 40 VAL CG1 1 1
9 12012 1 1 40 VAL CG2 C 8.722 4.437 -2.363 1.00 . A A . 40 VAL CG2 1 1
9 12013 1 1 40 VAL H H 10.783 2.886 -3.049 1.00 . A A . 40 VAL H 1 1
9 12014 1 1 40 VAL HA H 8.637 1.797 -1.701 1.00 . A A . 40 VAL HA 1 1
9 12015 1 1 40 VAL HB H 8.548 3.444 -4.233 1.00 . A A . 40 VAL HB 1 1
9 12016 1 1 40 VAL HG11 H 6.433 2.684 -2.242 1.00 . A A . 40 VAL HG11 1 1
9 12017 1 1 40 VAL HG12 H 6.293 4.130 -3.245 1.00 . A A . 40 VAL HG12 1 1
9 12018 1 1 40 VAL HG13 H 6.399 2.538 -3.999 1.00 . A A . 40 VAL HG13 1 1
9 12019 1 1 40 VAL HG21 H 9.370 4.076 -1.578 1.00 . A A . 40 VAL HG21 1 1
9 12020 1 1 40 VAL HG22 H 9.263 5.135 -2.985 1.00 . A A . 40 VAL HG22 1 1
9 12021 1 1 40 VAL HG23 H 7.868 4.933 -1.925 1.00 . A A . 40 VAL HG23 1 1
9 12022 1 1 40 VAL N N 10.361 2.033 -2.813 1.00 . A A . 40 VAL N 1 1
9 12023 1 1 40 VAL O O 8.616 0.705 -4.774 1.00 . A A . 40 VAL O 1 1
9 12024 1 1 41 PRO C C 5.917 -0.891 -4.543 1.00 . A A . 41 PRO C 1 1
9 12025 1 1 41 PRO CA C 7.039 -1.273 -3.584 1.00 . A A . 41 PRO CA 1 1
9 12026 1 1 41 PRO CB C 6.489 -2.103 -2.421 1.00 . A A . 41 PRO CB 1 1
9 12027 1 1 41 PRO CD C 7.295 -0.056 -1.486 1.00 . A A . 41 PRO CD 1 1
9 12028 1 1 41 PRO CG C 6.237 -1.114 -1.336 1.00 . A A . 41 PRO CG 1 1
9 12029 1 1 41 PRO HA H 7.786 -1.844 -4.114 1.00 . A A . 41 PRO HA 1 1
9 12030 1 1 41 PRO HB2 H 5.577 -2.596 -2.727 1.00 . A A . 41 PRO HB2 1 1
9 12031 1 1 41 PRO HB3 H 7.220 -2.839 -2.122 1.00 . A A . 41 PRO HB3 1 1
9 12032 1 1 41 PRO HD2 H 6.901 0.912 -1.213 1.00 . A A . 41 PRO HD2 1 1
9 12033 1 1 41 PRO HD3 H 8.158 -0.298 -0.883 1.00 . A A . 41 PRO HD3 1 1
9 12034 1 1 41 PRO HG2 H 5.255 -0.682 -1.453 1.00 . A A . 41 PRO HG2 1 1
9 12035 1 1 41 PRO HG3 H 6.323 -1.596 -0.373 1.00 . A A . 41 PRO HG3 1 1
9 12036 1 1 41 PRO N N 7.625 -0.105 -2.920 1.00 . A A . 41 PRO N 1 1
9 12037 1 1 41 PRO O O 5.499 0.265 -4.597 1.00 . A A . 41 PRO O 1 1
9 12038 1 1 42 ARG C C 2.995 -1.846 -5.608 1.00 . A A . 42 ARG C 1 1
9 12039 1 1 42 ARG CA C 4.360 -1.637 -6.258 1.00 . A A . 42 ARG CA 1 1
9 12040 1 1 42 ARG CB C 4.510 -2.569 -7.463 1.00 . A A . 42 ARG CB 1 1
9 12041 1 1 42 ARG CD C 6.874 -2.037 -8.131 1.00 . A A . 42 ARG CD 1 1
9 12042 1 1 42 ARG CG C 5.413 -2.014 -8.552 1.00 . A A . 42 ARG CG 1 1
9 12043 1 1 42 ARG CZ C 9.089 -2.054 -9.197 1.00 . A A . 42 ARG CZ 1 1
9 12044 1 1 42 ARG H H 5.807 -2.773 -5.212 1.00 . A A . 42 ARG H 1 1
9 12045 1 1 42 ARG HA H 4.432 -0.614 -6.595 1.00 . A A . 42 ARG HA 1 1
9 12046 1 1 42 ARG HB2 H 4.924 -3.508 -7.127 1.00 . A A . 42 ARG HB2 1 1
9 12047 1 1 42 ARG HB3 H 3.535 -2.746 -7.889 1.00 . A A . 42 ARG HB3 1 1
9 12048 1 1 42 ARG HD2 H 7.046 -1.232 -7.432 1.00 . A A . 42 ARG HD2 1 1
9 12049 1 1 42 ARG HD3 H 7.081 -2.981 -7.650 1.00 . A A . 42 ARG HD3 1 1
9 12050 1 1 42 ARG HE H 7.379 -1.624 -10.129 1.00 . A A . 42 ARG HE 1 1
9 12051 1 1 42 ARG HG2 H 5.298 -2.614 -9.443 1.00 . A A . 42 ARG HG2 1 1
9 12052 1 1 42 ARG HG3 H 5.124 -0.995 -8.762 1.00 . A A . 42 ARG HG3 1 1
9 12053 1 1 42 ARG HH11 H 9.088 -2.522 -7.232 1.00 . A A . 42 ARG HH11 1 1
9 12054 1 1 42 ARG HH12 H 10.643 -2.530 -7.995 1.00 . A A . 42 ARG HH12 1 1
9 12055 1 1 42 ARG HH21 H 9.421 -1.632 -11.146 1.00 . A A . 42 ARG HH21 1 1
9 12056 1 1 42 ARG HH22 H 10.831 -2.023 -10.221 1.00 . A A . 42 ARG HH22 1 1
9 12057 1 1 42 ARG N N 5.433 -1.871 -5.300 1.00 . A A . 42 ARG N 1 1
9 12058 1 1 42 ARG NE N 7.775 -1.876 -9.269 1.00 . A A . 42 ARG NE 1 1
9 12059 1 1 42 ARG NH1 N 9.653 -2.396 -8.047 1.00 . A A . 42 ARG NH1 1 1
9 12060 1 1 42 ARG NH2 N 9.843 -1.890 -10.277 1.00 . A A . 42 ARG NH2 1 1
9 12061 1 1 42 ARG O O 2.791 -2.806 -4.864 1.00 . A A . 42 ARG O 1 1
9 12062 1 1 43 ILE C C -0.261 -1.597 -6.356 1.00 . A A . 43 ILE C 1 1
9 12063 1 1 43 ILE CA C 0.720 -1.027 -5.338 1.00 . A A . 43 ILE CA 1 1
9 12064 1 1 43 ILE CB C 0.215 0.351 -4.870 1.00 . A A . 43 ILE CB 1 1
9 12065 1 1 43 ILE CD1 C 2.002 0.333 -3.058 1.00 . A A . 43 ILE CD1 1 1
9 12066 1 1 43 ILE CG1 C 1.337 1.118 -4.167 1.00 . A A . 43 ILE CG1 1 1
9 12067 1 1 43 ILE CG2 C -0.984 0.191 -3.948 1.00 . A A . 43 ILE CG2 1 1
9 12068 1 1 43 ILE H H 2.288 -0.199 -6.494 1.00 . A A . 43 ILE H 1 1
9 12069 1 1 43 ILE HA H 0.756 -1.684 -4.481 1.00 . A A . 43 ILE HA 1 1
9 12070 1 1 43 ILE HB H -0.101 0.907 -5.739 1.00 . A A . 43 ILE HB 1 1
9 12071 1 1 43 ILE HD11 H 3.047 0.190 -3.294 1.00 . A A . 43 ILE HD11 1 1
9 12072 1 1 43 ILE HD12 H 1.916 0.878 -2.129 1.00 . A A . 43 ILE HD12 1 1
9 12073 1 1 43 ILE HD13 H 1.522 -0.629 -2.958 1.00 . A A . 43 ILE HD13 1 1
9 12074 1 1 43 ILE HG12 H 2.095 1.378 -4.889 1.00 . A A . 43 ILE HG12 1 1
9 12075 1 1 43 ILE HG13 H 0.930 2.022 -3.737 1.00 . A A . 43 ILE HG13 1 1
9 12076 1 1 43 ILE HG21 H -1.833 -0.153 -4.519 1.00 . A A . 43 ILE HG21 1 1
9 12077 1 1 43 ILE HG22 H -0.752 -0.530 -3.179 1.00 . A A . 43 ILE HG22 1 1
9 12078 1 1 43 ILE HG23 H -1.217 1.142 -3.492 1.00 . A A . 43 ILE HG23 1 1
9 12079 1 1 43 ILE N N 2.065 -0.941 -5.894 1.00 . A A . 43 ILE N 1 1
9 12080 1 1 43 ILE O O -0.579 -0.953 -7.357 1.00 . A A . 43 ILE O 1 1
9 12081 1 1 44 THR C C -2.918 -3.946 -6.227 1.00 . A A . 44 THR C 1 1
9 12082 1 1 44 THR CA C -1.687 -3.466 -6.987 1.00 . A A . 44 THR CA 1 1
9 12083 1 1 44 THR CB C -1.041 -4.665 -7.706 1.00 . A A . 44 THR CB 1 1
9 12084 1 1 44 THR CG2 C -2.055 -5.378 -8.588 1.00 . A A . 44 THR CG2 1 1
9 12085 1 1 44 THR H H -0.450 -3.271 -5.281 1.00 . A A . 44 THR H 1 1
9 12086 1 1 44 THR HA H -1.994 -2.748 -7.734 1.00 . A A . 44 THR HA 1 1
9 12087 1 1 44 THR HB H -0.682 -5.361 -6.961 1.00 . A A . 44 THR HB 1 1
9 12088 1 1 44 THR HG1 H 0.620 -3.638 -7.981 1.00 . A A . 44 THR HG1 1 1
9 12089 1 1 44 THR HG21 H -1.622 -6.290 -8.969 1.00 . A A . 44 THR HG21 1 1
9 12090 1 1 44 THR HG22 H -2.326 -4.737 -9.414 1.00 . A A . 44 THR HG22 1 1
9 12091 1 1 44 THR HG23 H -2.935 -5.611 -8.009 1.00 . A A . 44 THR HG23 1 1
9 12092 1 1 44 THR N N -0.741 -2.809 -6.094 1.00 . A A . 44 THR N 1 1
9 12093 1 1 44 THR O O -2.833 -4.855 -5.402 1.00 . A A . 44 THR O 1 1
9 12094 1 1 44 THR OG1 O 0.064 -4.222 -8.502 1.00 . A A . 44 THR OG1 1 1
9 12095 1 1 45 TRP C C -6.115 -4.662 -6.716 1.00 . A A . 45 TRP C 1 1
9 12096 1 1 45 TRP CA C -5.309 -3.697 -5.854 1.00 . A A . 45 TRP CA 1 1
9 12097 1 1 45 TRP CB C -6.138 -2.446 -5.555 1.00 . A A . 45 TRP CB 1 1
9 12098 1 1 45 TRP CD1 C -4.428 -0.656 -4.893 1.00 . A A . 45 TRP CD1 1 1
9 12099 1 1 45 TRP CD2 C -5.778 -1.300 -3.227 1.00 . A A . 45 TRP CD2 1 1
9 12100 1 1 45 TRP CE2 C -4.893 -0.321 -2.735 1.00 . A A . 45 TRP CE2 1 1
9 12101 1 1 45 TRP CE3 C -6.723 -1.852 -2.357 1.00 . A A . 45 TRP CE3 1 1
9 12102 1 1 45 TRP CG C -5.464 -1.499 -4.609 1.00 . A A . 45 TRP CG 1 1
9 12103 1 1 45 TRP CH2 C -5.860 -0.443 -0.583 1.00 . A A . 45 TRP CH2 1 1
9 12104 1 1 45 TRP CZ2 C -4.925 0.114 -1.413 1.00 . A A . 45 TRP CZ2 1 1
9 12105 1 1 45 TRP CZ3 C -6.753 -1.419 -1.045 1.00 . A A . 45 TRP CZ3 1 1
9 12106 1 1 45 TRP H H -4.063 -2.613 -7.179 1.00 . A A . 45 TRP H 1 1
9 12107 1 1 45 TRP HA H -5.062 -4.185 -4.922 1.00 . A A . 45 TRP HA 1 1
9 12108 1 1 45 TRP HB2 H -6.326 -1.918 -6.478 1.00 . A A . 45 TRP HB2 1 1
9 12109 1 1 45 TRP HB3 H -7.079 -2.744 -5.116 1.00 . A A . 45 TRP HB3 1 1
9 12110 1 1 45 TRP HD1 H -3.960 -0.573 -5.862 1.00 . A A . 45 TRP HD1 1 1
9 12111 1 1 45 TRP HE1 H -3.364 0.724 -3.720 1.00 . A A . 45 TRP HE1 1 1
9 12112 1 1 45 TRP HE3 H -7.419 -2.605 -2.694 1.00 . A A . 45 TRP HE3 1 1
9 12113 1 1 45 TRP HH2 H -5.920 -0.135 0.449 1.00 . A A . 45 TRP HH2 1 1
9 12114 1 1 45 TRP HZ2 H -4.244 0.866 -1.042 1.00 . A A . 45 TRP HZ2 1 1
9 12115 1 1 45 TRP HZ3 H -7.476 -1.835 -0.358 1.00 . A A . 45 TRP HZ3 1 1
9 12116 1 1 45 TRP N N -4.060 -3.331 -6.511 1.00 . A A . 45 TRP N 1 1
9 12117 1 1 45 TRP NE1 N -4.079 0.055 -3.770 1.00 . A A . 45 TRP NE1 1 1
9 12118 1 1 45 TRP O O -6.274 -4.452 -7.919 1.00 . A A . 45 TRP O 1 1
9 12119 1 1 46 LEU C C -8.689 -7.051 -6.038 1.00 . A A . 46 LEU C 1 1
9 12120 1 1 46 LEU CA C -7.414 -6.719 -6.805 1.00 . A A . 46 LEU CA 1 1
9 12121 1 1 46 LEU CB C -6.591 -7.989 -7.024 1.00 . A A . 46 LEU CB 1 1
9 12122 1 1 46 LEU CD1 C -4.260 -7.650 -6.167 1.00 . A A . 46 LEU CD1 1 1
9 12123 1 1 46 LEU CD2 C -4.637 -8.928 -8.284 1.00 . A A . 46 LEU CD2 1 1
9 12124 1 1 46 LEU CG C -5.126 -7.782 -7.410 1.00 . A A . 46 LEU CG 1 1
9 12125 1 1 46 LEU H H -6.463 -5.834 -5.134 1.00 . A A . 46 LEU H 1 1
9 12126 1 1 46 LEU HA H -7.684 -6.305 -7.766 1.00 . A A . 46 LEU HA 1 1
9 12127 1 1 46 LEU HB2 H -6.613 -8.560 -6.108 1.00 . A A . 46 LEU HB2 1 1
9 12128 1 1 46 LEU HB3 H -7.064 -8.558 -7.812 1.00 . A A . 46 LEU HB3 1 1
9 12129 1 1 46 LEU HD11 H -3.230 -7.845 -6.424 1.00 . A A . 46 LEU HD11 1 1
9 12130 1 1 46 LEU HD12 H -4.586 -8.362 -5.424 1.00 . A A . 46 LEU HD12 1 1
9 12131 1 1 46 LEU HD13 H -4.350 -6.650 -5.770 1.00 . A A . 46 LEU HD13 1 1
9 12132 1 1 46 LEU HD21 H -3.907 -9.509 -7.741 1.00 . A A . 46 LEU HD21 1 1
9 12133 1 1 46 LEU HD22 H -4.186 -8.529 -9.181 1.00 . A A . 46 LEU HD22 1 1
9 12134 1 1 46 LEU HD23 H -5.473 -9.558 -8.552 1.00 . A A . 46 LEU HD23 1 1
9 12135 1 1 46 LEU HG H -5.036 -6.866 -7.977 1.00 . A A . 46 LEU HG 1 1
9 12136 1 1 46 LEU N N -6.623 -5.721 -6.094 1.00 . A A . 46 LEU N 1 1
9 12137 1 1 46 LEU O O -8.678 -7.160 -4.811 1.00 . A A . 46 LEU O 1 1
9 12138 1 1 47 LEU C C -11.624 -8.847 -6.708 1.00 . A A . 47 LEU C 1 1
9 12139 1 1 47 LEU CA C -11.072 -7.537 -6.155 1.00 . A A . 47 LEU CA 1 1
9 12140 1 1 47 LEU CB C -12.073 -6.406 -6.396 1.00 . A A . 47 LEU CB 1 1
9 12141 1 1 47 LEU CD1 C -13.188 -6.163 -4.165 1.00 . A A . 47 LEU CD1 1 1
9 12142 1 1 47 LEU CD2 C -14.438 -5.588 -6.253 1.00 . A A . 47 LEU CD2 1 1
9 12143 1 1 47 LEU CG C -13.394 -6.504 -5.632 1.00 . A A . 47 LEU CG 1 1
9 12144 1 1 47 LEU H H -9.735 -7.115 -7.740 1.00 . A A . 47 LEU H 1 1
9 12145 1 1 47 LEU HA H -10.914 -7.646 -5.092 1.00 . A A . 47 LEU HA 1 1
9 12146 1 1 47 LEU HB2 H -11.598 -5.478 -6.117 1.00 . A A . 47 LEU HB2 1 1
9 12147 1 1 47 LEU HB3 H -12.301 -6.387 -7.453 1.00 . A A . 47 LEU HB3 1 1
9 12148 1 1 47 LEU HD11 H -12.841 -7.038 -3.637 1.00 . A A . 47 LEU HD11 1 1
9 12149 1 1 47 LEU HD12 H -14.123 -5.832 -3.737 1.00 . A A . 47 LEU HD12 1 1
9 12150 1 1 47 LEU HD13 H -12.455 -5.374 -4.078 1.00 . A A . 47 LEU HD13 1 1
9 12151 1 1 47 LEU HD21 H -14.155 -5.355 -7.269 1.00 . A A . 47 LEU HD21 1 1
9 12152 1 1 47 LEU HD22 H -14.504 -4.676 -5.679 1.00 . A A . 47 LEU HD22 1 1
9 12153 1 1 47 LEU HD23 H -15.398 -6.084 -6.251 1.00 . A A . 47 LEU HD23 1 1
9 12154 1 1 47 LEU HG H -13.761 -7.519 -5.690 1.00 . A A . 47 LEU HG 1 1
9 12155 1 1 47 LEU N N -9.788 -7.214 -6.767 1.00 . A A . 47 LEU N 1 1
9 12156 1 1 47 LEU O O -11.854 -8.977 -7.909 1.00 . A A . 47 LEU O 1 1
9 12157 1 1 48 ASN C C -11.307 -11.926 -6.959 1.00 . A A . 48 ASN C 1 1
9 12158 1 1 48 ASN CA C -12.365 -11.113 -6.220 1.00 . A A . 48 ASN CA 1 1
9 12159 1 1 48 ASN CB C -13.600 -10.936 -7.106 1.00 . A A . 48 ASN CB 1 1
9 12160 1 1 48 ASN CG C -14.540 -9.869 -6.581 1.00 . A A . 48 ASN CG 1 1
9 12161 1 1 48 ASN H H -11.635 -9.650 -4.876 1.00 . A A . 48 ASN H 1 1
9 12162 1 1 48 ASN HA H -12.650 -11.645 -5.324 1.00 . A A . 48 ASN HA 1 1
9 12163 1 1 48 ASN HB2 H -13.284 -10.652 -8.100 1.00 . A A . 48 ASN HB2 1 1
9 12164 1 1 48 ASN HB3 H -14.137 -11.871 -7.157 1.00 . A A . 48 ASN HB3 1 1
9 12165 1 1 48 ASN HD21 H -14.075 -10.347 -4.707 1.00 . A A . 48 ASN HD21 1 1
9 12166 1 1 48 ASN HD22 H -15.221 -9.067 -4.894 1.00 . A A . 48 ASN HD22 1 1
9 12167 1 1 48 ASN N N -11.838 -9.814 -5.821 1.00 . A A . 48 ASN N 1 1
9 12168 1 1 48 ASN ND2 N -14.620 -9.749 -5.261 1.00 . A A . 48 ASN ND2 1 1
9 12169 1 1 48 ASN O O -11.620 -12.686 -7.875 1.00 . A A . 48 ASN O 1 1
9 12170 1 1 48 ASN OD1 O -15.187 -9.161 -7.353 1.00 . A A . 48 ASN OD1 1 1
9 12171 1 1 49 GLY C C -8.443 -11.783 -8.425 1.00 . A A . 49 GLY C 1 1
9 12172 1 1 49 GLY CA C -8.966 -12.486 -7.188 1.00 . A A . 49 GLY CA 1 1
9 12173 1 1 49 GLY H H -9.861 -11.142 -5.818 1.00 . A A . 49 GLY H 1 1
9 12174 1 1 49 GLY HA2 H -8.158 -12.595 -6.480 1.00 . A A . 49 GLY HA2 1 1
9 12175 1 1 49 GLY HA3 H -9.319 -13.468 -7.469 1.00 . A A . 49 GLY HA3 1 1
9 12176 1 1 49 GLY N N -10.051 -11.761 -6.554 1.00 . A A . 49 GLY N 1 1
9 12177 1 1 49 GLY O O -7.281 -11.948 -8.795 1.00 . A A . 49 GLY O 1 1
9 12178 1 1 50 GLN C C -8.560 -8.824 -9.939 1.00 . A A . 50 GLN C 1 1
9 12179 1 1 50 GLN CA C -8.922 -10.269 -10.269 1.00 . A A . 50 GLN CA 1 1
9 12180 1 1 50 GLN CB C -10.058 -10.302 -11.292 1.00 . A A . 50 GLN CB 1 1
9 12181 1 1 50 GLN CD C -12.235 -9.185 -11.923 1.00 . A A . 50 GLN CD 1 1
9 12182 1 1 50 GLN CG C -11.345 -9.664 -10.793 1.00 . A A . 50 GLN CG 1 1
9 12183 1 1 50 GLN H H -10.216 -10.907 -8.720 1.00 . A A . 50 GLN H 1 1
9 12184 1 1 50 GLN HA H -8.056 -10.756 -10.690 1.00 . A A . 50 GLN HA 1 1
9 12185 1 1 50 GLN HB2 H -9.742 -9.776 -12.181 1.00 . A A . 50 GLN HB2 1 1
9 12186 1 1 50 GLN HB3 H -10.267 -11.330 -11.547 1.00 . A A . 50 GLN HB3 1 1
9 12187 1 1 50 GLN HE21 H -13.762 -10.231 -11.196 1.00 . A A . 50 GLN HE21 1 1
9 12188 1 1 50 GLN HE22 H -14.084 -9.335 -12.637 1.00 . A A . 50 GLN HE22 1 1
9 12189 1 1 50 GLN HG2 H -11.890 -10.392 -10.211 1.00 . A A . 50 GLN HG2 1 1
9 12190 1 1 50 GLN HG3 H -11.094 -8.819 -10.169 1.00 . A A . 50 GLN HG3 1 1
9 12191 1 1 50 GLN N N -9.304 -10.998 -9.065 1.00 . A A . 50 GLN N 1 1
9 12192 1 1 50 GLN NE2 N -13.487 -9.629 -11.920 1.00 . A A . 50 GLN NE2 1 1
9 12193 1 1 50 GLN O O -9.072 -8.232 -8.988 1.00 . A A . 50 GLN O 1 1
9 12194 1 1 50 GLN OE1 O -11.803 -8.425 -12.790 1.00 . A A . 50 GLN OE1 1 1
9 12195 1 1 51 PRO C C -8.298 -5.845 -10.882 1.00 . A A . 51 PRO C 1 1
9 12196 1 1 51 PRO CA C -7.207 -6.859 -10.554 1.00 . A A . 51 PRO CA 1 1
9 12197 1 1 51 PRO CB C -6.042 -6.729 -11.539 1.00 . A A . 51 PRO CB 1 1
9 12198 1 1 51 PRO CD C -7.006 -8.887 -11.893 1.00 . A A . 51 PRO CD 1 1
9 12199 1 1 51 PRO CG C -6.320 -7.746 -12.591 1.00 . A A . 51 PRO CG 1 1
9 12200 1 1 51 PRO HA H -6.851 -6.690 -9.548 1.00 . A A . 51 PRO HA 1 1
9 12201 1 1 51 PRO HB2 H -6.024 -5.729 -11.949 1.00 . A A . 51 PRO HB2 1 1
9 12202 1 1 51 PRO HB3 H -5.112 -6.932 -11.030 1.00 . A A . 51 PRO HB3 1 1
9 12203 1 1 51 PRO HD2 H -7.737 -9.343 -12.544 1.00 . A A . 51 PRO HD2 1 1
9 12204 1 1 51 PRO HD3 H -6.282 -9.619 -11.566 1.00 . A A . 51 PRO HD3 1 1
9 12205 1 1 51 PRO HG2 H -6.967 -7.325 -13.346 1.00 . A A . 51 PRO HG2 1 1
9 12206 1 1 51 PRO HG3 H -5.393 -8.079 -13.033 1.00 . A A . 51 PRO HG3 1 1
9 12207 1 1 51 PRO N N -7.657 -8.241 -10.741 1.00 . A A . 51 PRO N 1 1
9 12208 1 1 51 PRO O O -9.159 -6.097 -11.725 1.00 . A A . 51 PRO O 1 1
9 12209 1 1 52 ILE C C -8.786 -2.694 -11.536 1.00 . A A . 52 ILE C 1 1
9 12210 1 1 52 ILE CA C -9.239 -3.646 -10.435 1.00 . A A . 52 ILE CA 1 1
9 12211 1 1 52 ILE CB C -9.500 -2.839 -9.150 1.00 . A A . 52 ILE CB 1 1
9 12212 1 1 52 ILE CD1 C -10.309 -3.045 -6.745 1.00 . A A . 52 ILE CD1 1 1
9 12213 1 1 52 ILE CG1 C -9.913 -3.773 -8.010 1.00 . A A . 52 ILE CG1 1 1
9 12214 1 1 52 ILE CG2 C -10.571 -1.787 -9.394 1.00 . A A . 52 ILE CG2 1 1
9 12215 1 1 52 ILE H H -7.544 -4.557 -9.553 1.00 . A A . 52 ILE H 1 1
9 12216 1 1 52 ILE HA H -10.164 -4.115 -10.737 1.00 . A A . 52 ILE HA 1 1
9 12217 1 1 52 ILE HB H -8.587 -2.333 -8.877 1.00 . A A . 52 ILE HB 1 1
9 12218 1 1 52 ILE HD11 H -11.351 -2.763 -6.803 1.00 . A A . 52 ILE HD11 1 1
9 12219 1 1 52 ILE HD12 H -10.159 -3.693 -5.894 1.00 . A A . 52 ILE HD12 1 1
9 12220 1 1 52 ILE HD13 H -9.703 -2.158 -6.635 1.00 . A A . 52 ILE HD13 1 1
9 12221 1 1 52 ILE HG12 H -10.756 -4.367 -8.327 1.00 . A A . 52 ILE HG12 1 1
9 12222 1 1 52 ILE HG13 H -9.086 -4.427 -7.773 1.00 . A A . 52 ILE HG13 1 1
9 12223 1 1 52 ILE HG21 H -11.042 -1.528 -8.457 1.00 . A A . 52 ILE HG21 1 1
9 12224 1 1 52 ILE HG22 H -10.119 -0.906 -9.823 1.00 . A A . 52 ILE HG22 1 1
9 12225 1 1 52 ILE HG23 H -11.313 -2.179 -10.073 1.00 . A A . 52 ILE HG23 1 1
9 12226 1 1 52 ILE N N -8.255 -4.699 -10.212 1.00 . A A . 52 ILE N 1 1
9 12227 1 1 52 ILE O O -7.825 -1.945 -11.365 1.00 . A A . 52 ILE O 1 1
9 12228 1 1 53 GLN C C -9.479 -0.410 -13.481 1.00 . A A . 53 GLN C 1 1
9 12229 1 1 53 GLN CA C -9.156 -1.867 -13.795 1.00 . A A . 53 GLN CA 1 1
9 12230 1 1 53 GLN CB C -9.918 -2.313 -15.044 1.00 . A A . 53 GLN CB 1 1
9 12231 1 1 53 GLN CD C -8.245 -1.572 -16.786 1.00 . A A . 53 GLN CD 1 1
9 12232 1 1 53 GLN CG C -9.660 -1.437 -16.259 1.00 . A A . 53 GLN CG 1 1
9 12233 1 1 53 GLN H H -10.241 -3.347 -12.741 1.00 . A A . 53 GLN H 1 1
9 12234 1 1 53 GLN HA H -8.096 -1.956 -13.981 1.00 . A A . 53 GLN HA 1 1
9 12235 1 1 53 GLN HB2 H -9.628 -3.324 -15.287 1.00 . A A . 53 GLN HB2 1 1
9 12236 1 1 53 GLN HB3 H -10.977 -2.293 -14.831 1.00 . A A . 53 GLN HB3 1 1
9 12237 1 1 53 GLN HE21 H -8.730 -3.254 -17.729 1.00 . A A . 53 GLN HE21 1 1
9 12238 1 1 53 GLN HE22 H -7.090 -2.741 -17.904 1.00 . A A . 53 GLN HE22 1 1
9 12239 1 1 53 GLN HG2 H -10.348 -1.720 -17.043 1.00 . A A . 53 GLN HG2 1 1
9 12240 1 1 53 GLN HG3 H -9.831 -0.406 -15.986 1.00 . A A . 53 GLN HG3 1 1
9 12241 1 1 53 GLN N N -9.486 -2.728 -12.666 1.00 . A A . 53 GLN N 1 1
9 12242 1 1 53 GLN NE2 N -7.996 -2.629 -17.550 1.00 . A A . 53 GLN NE2 1 1
9 12243 1 1 53 GLN O O -8.770 0.500 -13.912 1.00 . A A . 53 GLN O 1 1
9 12244 1 1 53 GLN OE1 O -7.385 -0.735 -16.509 1.00 . A A . 53 GLN OE1 1 1
9 12245 1 1 54 TYR C C -10.599 1.459 -10.911 1.00 . A A . 54 TYR C 1 1
9 12246 1 1 54 TYR CA C -10.970 1.151 -12.359 1.00 . A A . 54 TYR CA 1 1
9 12247 1 1 54 TYR CB C -12.479 1.311 -12.555 1.00 . A A . 54 TYR CB 1 1
9 12248 1 1 54 TYR CD1 C -13.483 -0.991 -12.289 1.00 . A A . 54 TYR CD1 1 1
9 12249 1 1 54 TYR CD2 C -13.891 0.619 -10.579 1.00 . A A . 54 TYR CD2 1 1
9 12250 1 1 54 TYR CE1 C -14.232 -1.923 -11.597 1.00 . A A . 54 TYR CE1 1 1
9 12251 1 1 54 TYR CE2 C -14.642 -0.307 -9.880 1.00 . A A . 54 TYR CE2 1 1
9 12252 1 1 54 TYR CG C -13.300 0.294 -11.794 1.00 . A A . 54 TYR CG 1 1
9 12253 1 1 54 TYR CZ C -14.810 -1.576 -10.393 1.00 . A A . 54 TYR CZ 1 1
9 12254 1 1 54 TYR H H -11.077 -0.962 -12.415 1.00 . A A . 54 TYR H 1 1
9 12255 1 1 54 TYR HA H -10.457 1.847 -13.006 1.00 . A A . 54 TYR HA 1 1
9 12256 1 1 54 TYR HB2 H -12.776 2.293 -12.221 1.00 . A A . 54 TYR HB2 1 1
9 12257 1 1 54 TYR HB3 H -12.711 1.207 -13.605 1.00 . A A . 54 TYR HB3 1 1
9 12258 1 1 54 TYR HD1 H -13.029 -1.260 -13.232 1.00 . A A . 54 TYR HD1 1 1
9 12259 1 1 54 TYR HD2 H -13.758 1.614 -10.180 1.00 . A A . 54 TYR HD2 1 1
9 12260 1 1 54 TYR HE1 H -14.363 -2.917 -11.999 1.00 . A A . 54 TYR HE1 1 1
9 12261 1 1 54 TYR HE2 H -15.094 -0.036 -8.938 1.00 . A A . 54 TYR HE2 1 1
9 12262 1 1 54 TYR HH H -15.193 -3.379 -9.847 1.00 . A A . 54 TYR HH 1 1
9 12263 1 1 54 TYR N N -10.552 -0.196 -12.728 1.00 . A A . 54 TYR N 1 1
9 12264 1 1 54 TYR O O -11.403 2.002 -10.154 1.00 . A A . 54 TYR O 1 1
9 12265 1 1 54 TYR OH O -15.556 -2.502 -9.701 1.00 . A A . 54 TYR OH 1 1
9 12266 1 1 55 ALA C C -7.987 2.573 -9.128 1.00 . A A . 55 ALA C 1 1
9 12267 1 1 55 ALA CA C -8.893 1.348 -9.179 1.00 . A A . 55 ALA CA 1 1
9 12268 1 1 55 ALA CB C -8.159 0.123 -8.654 1.00 . A A . 55 ALA CB 1 1
9 12269 1 1 55 ALA H H -8.779 0.678 -11.183 1.00 . A A . 55 ALA H 1 1
9 12270 1 1 55 ALA HA H -9.752 1.522 -8.546 1.00 . A A . 55 ALA HA 1 1
9 12271 1 1 55 ALA HB1 H -7.326 0.438 -8.044 1.00 . A A . 55 ALA HB1 1 1
9 12272 1 1 55 ALA HB2 H -8.836 -0.474 -8.060 1.00 . A A . 55 ALA HB2 1 1
9 12273 1 1 55 ALA HB3 H -7.796 -0.462 -9.486 1.00 . A A . 55 ALA HB3 1 1
9 12274 1 1 55 ALA N N -9.374 1.108 -10.534 1.00 . A A . 55 ALA N 1 1
9 12275 1 1 55 ALA O O -6.801 2.494 -9.452 1.00 . A A . 55 ALA O 1 1
9 12276 1 1 56 ARG C C -7.026 5.020 -7.311 1.00 . A A . 56 ARG C 1 1
9 12277 1 1 56 ARG CA C -7.793 4.947 -8.628 1.00 . A A . 56 ARG CA 1 1
9 12278 1 1 56 ARG CB C -8.730 6.151 -8.752 1.00 . A A . 56 ARG CB 1 1
9 12279 1 1 56 ARG CD C -10.121 7.617 -10.246 1.00 . A A . 56 ARG CD 1 1
9 12280 1 1 56 ARG CG C -9.124 6.470 -10.185 1.00 . A A . 56 ARG CG 1 1
9 12281 1 1 56 ARG CZ C -10.764 9.404 -11.807 1.00 . A A . 56 ARG CZ 1 1
9 12282 1 1 56 ARG H H -9.500 3.705 -8.475 1.00 . A A . 56 ARG H 1 1
9 12283 1 1 56 ARG HA H -7.087 4.966 -9.444 1.00 . A A . 56 ARG HA 1 1
9 12284 1 1 56 ARG HB2 H -9.630 5.952 -8.190 1.00 . A A . 56 ARG HB2 1 1
9 12285 1 1 56 ARG HB3 H -8.239 7.017 -8.336 1.00 . A A . 56 ARG HB3 1 1
9 12286 1 1 56 ARG HD2 H -11.107 7.231 -10.037 1.00 . A A . 56 ARG HD2 1 1
9 12287 1 1 56 ARG HD3 H -9.854 8.347 -9.497 1.00 . A A . 56 ARG HD3 1 1
9 12288 1 1 56 ARG HE H -9.645 7.823 -12.283 1.00 . A A . 56 ARG HE 1 1
9 12289 1 1 56 ARG HG2 H -8.240 6.747 -10.739 1.00 . A A . 56 ARG HG2 1 1
9 12290 1 1 56 ARG HG3 H -9.570 5.593 -10.629 1.00 . A A . 56 ARG HG3 1 1
9 12291 1 1 56 ARG HH11 H -11.460 9.629 -9.924 1.00 . A A . 56 ARG HH11 1 1
9 12292 1 1 56 ARG HH12 H -11.907 10.881 -11.034 1.00 . A A . 56 ARG HH12 1 1
9 12293 1 1 56 ARG HH21 H -10.226 9.467 -13.754 1.00 . A A . 56 ARG HH21 1 1
9 12294 1 1 56 ARG HH22 H -11.205 10.788 -13.213 1.00 . A A . 56 ARG HH22 1 1
9 12295 1 1 56 ARG N N -8.551 3.705 -8.720 1.00 . A A . 56 ARG N 1 1
9 12296 1 1 56 ARG NE N -10.132 8.263 -11.556 1.00 . A A . 56 ARG NE 1 1
9 12297 1 1 56 ARG NH1 N -11.433 10.022 -10.843 1.00 . A A . 56 ARG NH1 1 1
9 12298 1 1 56 ARG NH2 N -10.729 9.929 -13.025 1.00 . A A . 56 ARG NH2 1 1
9 12299 1 1 56 ARG O O -7.086 6.024 -6.601 1.00 . A A . 56 ARG O 1 1
9 12300 1 1 57 SER C C -4.406 4.922 -5.774 1.00 . A A . 57 SER C 1 1
9 12301 1 1 57 SER CA C -5.530 3.890 -5.759 1.00 . A A . 57 SER CA 1 1
9 12302 1 1 57 SER CB C -4.949 2.488 -5.564 1.00 . A A . 57 SER CB 1 1
9 12303 1 1 57 SER H H -6.298 3.180 -7.600 1.00 . A A . 57 SER H 1 1
9 12304 1 1 57 SER HA H -6.195 4.112 -4.938 1.00 . A A . 57 SER HA 1 1
9 12305 1 1 57 SER HB2 H -4.472 2.430 -4.597 1.00 . A A . 57 SER HB2 1 1
9 12306 1 1 57 SER HB3 H -5.746 1.761 -5.616 1.00 . A A . 57 SER HB3 1 1
9 12307 1 1 57 SER HG H -4.423 2.152 -7.421 1.00 . A A . 57 SER HG 1 1
9 12308 1 1 57 SER N N -6.306 3.950 -6.992 1.00 . A A . 57 SER N 1 1
9 12309 1 1 57 SER O O -3.785 5.167 -6.809 1.00 . A A . 57 SER O 1 1
9 12310 1 1 57 SER OG O -3.991 2.190 -6.564 1.00 . A A . 57 SER OG 1 1
9 12311 1 1 58 THR C C -2.276 6.316 -3.231 1.00 . A A . 58 THR C 1 1
9 12312 1 1 58 THR CA C -3.100 6.529 -4.496 1.00 . A A . 58 THR CA 1 1
9 12313 1 1 58 THR CB C -3.687 7.953 -4.478 1.00 . A A . 58 THR CB 1 1
9 12314 1 1 58 THR CG2 C -4.084 8.392 -5.879 1.00 . A A . 58 THR CG2 1 1
9 12315 1 1 58 THR H H -4.676 5.285 -3.827 1.00 . A A . 58 THR H 1 1
9 12316 1 1 58 THR HA H -2.451 6.441 -5.355 1.00 . A A . 58 THR HA 1 1
9 12317 1 1 58 THR HB H -2.934 8.632 -4.104 1.00 . A A . 58 THR HB 1 1
9 12318 1 1 58 THR HG1 H -5.555 7.517 -4.018 1.00 . A A . 58 THR HG1 1 1
9 12319 1 1 58 THR HG21 H -5.008 8.948 -5.834 1.00 . A A . 58 THR HG21 1 1
9 12320 1 1 58 THR HG22 H -4.218 7.522 -6.505 1.00 . A A . 58 THR HG22 1 1
9 12321 1 1 58 THR HG23 H -3.308 9.018 -6.294 1.00 . A A . 58 THR HG23 1 1
9 12322 1 1 58 THR N N -4.148 5.524 -4.617 1.00 . A A . 58 THR N 1 1
9 12323 1 1 58 THR O O -2.811 6.326 -2.121 1.00 . A A . 58 THR O 1 1
9 12324 1 1 58 THR OG1 O -4.829 8.001 -3.616 1.00 . A A . 58 THR OG1 1 1
9 12325 1 1 59 CYS C C 0.648 7.196 -1.901 1.00 . A A . 59 CYS C 1 1
9 12326 1 1 59 CYS CA C -0.076 5.907 -2.275 1.00 . A A . 59 CYS CA 1 1
9 12327 1 1 59 CYS CB C 0.942 4.815 -2.608 1.00 . A A . 59 CYS CB 1 1
9 12328 1 1 59 CYS H H -0.606 6.126 -4.313 1.00 . A A . 59 CYS H 1 1
9 12329 1 1 59 CYS HA H -0.673 5.587 -1.435 1.00 . A A . 59 CYS HA 1 1
9 12330 1 1 59 CYS HB2 H 1.520 4.591 -1.724 1.00 . A A . 59 CYS HB2 1 1
9 12331 1 1 59 CYS HB3 H 0.414 3.925 -2.920 1.00 . A A . 59 CYS HB3 1 1
9 12332 1 1 59 CYS HG H 2.653 4.145 -4.375 1.00 . A A . 59 CYS HG 1 1
9 12333 1 1 59 CYS N N -0.974 6.123 -3.404 1.00 . A A . 59 CYS N 1 1
9 12334 1 1 59 CYS O O 1.056 7.965 -2.772 1.00 . A A . 59 CYS O 1 1
9 12335 1 1 59 CYS SG S 2.100 5.260 -3.923 1.00 . A A . 59 CYS SG 1 1
9 12336 1 1 60 GLU C C 2.535 8.269 0.925 1.00 . A A . 60 GLU C 1 1
9 12337 1 1 60 GLU CA C 1.475 8.625 -0.113 1.00 . A A . 60 GLU CA 1 1
9 12338 1 1 60 GLU CB C 0.459 9.597 0.491 1.00 . A A . 60 GLU CB 1 1
9 12339 1 1 60 GLU CD C -1.423 11.195 -0.042 1.00 . A A . 60 GLU CD 1 1
9 12340 1 1 60 GLU CG C -0.124 10.572 -0.517 1.00 . A A . 60 GLU CG 1 1
9 12341 1 1 60 GLU H H 0.456 6.776 0.044 1.00 . A A . 60 GLU H 1 1
9 12342 1 1 60 GLU HA H 1.958 9.100 -0.954 1.00 . A A . 60 GLU HA 1 1
9 12343 1 1 60 GLU HB2 H -0.351 9.029 0.923 1.00 . A A . 60 GLU HB2 1 1
9 12344 1 1 60 GLU HB3 H 0.944 10.165 1.271 1.00 . A A . 60 GLU HB3 1 1
9 12345 1 1 60 GLU HG2 H 0.592 11.360 -0.693 1.00 . A A . 60 GLU HG2 1 1
9 12346 1 1 60 GLU HG3 H -0.312 10.045 -1.442 1.00 . A A . 60 GLU HG3 1 1
9 12347 1 1 60 GLU N N 0.803 7.427 -0.601 1.00 . A A . 60 GLU N 1 1
9 12348 1 1 60 GLU O O 2.216 7.962 2.073 1.00 . A A . 60 GLU O 1 1
9 12349 1 1 60 GLU OE1 O -2.209 10.492 0.626 1.00 . A A . 60 GLU OE1 1 1
9 12350 1 1 60 GLU OE2 O -1.651 12.387 -0.339 1.00 . A A . 60 GLU OE2 1 1
9 12351 1 1 61 ALA C C 4.778 6.580 1.958 1.00 . A A . 61 ALA C 1 1
9 12352 1 1 61 ALA CA C 4.905 7.996 1.406 1.00 . A A . 61 ALA CA 1 1
9 12353 1 1 61 ALA CB C 4.969 9.004 2.544 1.00 . A A . 61 ALA CB 1 1
9 12354 1 1 61 ALA H H 3.989 8.564 -0.415 1.00 . A A . 61 ALA H 1 1
9 12355 1 1 61 ALA HA H 5.822 8.070 0.840 1.00 . A A . 61 ALA HA 1 1
9 12356 1 1 61 ALA HB1 H 4.497 9.925 2.236 1.00 . A A . 61 ALA HB1 1 1
9 12357 1 1 61 ALA HB2 H 4.453 8.606 3.406 1.00 . A A . 61 ALA HB2 1 1
9 12358 1 1 61 ALA HB3 H 6.001 9.194 2.798 1.00 . A A . 61 ALA HB3 1 1
9 12359 1 1 61 ALA N N 3.798 8.312 0.512 1.00 . A A . 61 ALA N 1 1
9 12360 1 1 61 ALA O O 5.147 6.313 3.101 1.00 . A A . 61 ALA O 1 1
9 12361 1 1 62 GLY C C 2.675 4.000 2.026 1.00 . A A . 62 GLY C 1 1
9 12362 1 1 62 GLY CA C 4.087 4.297 1.561 1.00 . A A . 62 GLY CA 1 1
9 12363 1 1 62 GLY H H 3.977 5.945 0.236 1.00 . A A . 62 GLY H 1 1
9 12364 1 1 62 GLY HA2 H 4.327 3.646 0.734 1.00 . A A . 62 GLY HA2 1 1
9 12365 1 1 62 GLY HA3 H 4.770 4.098 2.374 1.00 . A A . 62 GLY HA3 1 1
9 12366 1 1 62 GLY N N 4.253 5.675 1.137 1.00 . A A . 62 GLY N 1 1
9 12367 1 1 62 GLY O O 2.325 2.847 2.277 1.00 . A A . 62 GLY O 1 1
9 12368 1 1 63 VAL C C -0.455 4.683 1.395 1.00 . A A . 63 VAL C 1 1
9 12369 1 1 63 VAL CA C 0.478 4.890 2.582 1.00 . A A . 63 VAL CA 1 1
9 12370 1 1 63 VAL CB C 0.005 6.116 3.386 1.00 . A A . 63 VAL CB 1 1
9 12371 1 1 63 VAL CG1 C -1.447 5.949 3.809 1.00 . A A . 63 VAL CG1 1 1
9 12372 1 1 63 VAL CG2 C 0.899 6.337 4.596 1.00 . A A . 63 VAL CG2 1 1
9 12373 1 1 63 VAL H H 2.196 5.939 1.928 1.00 . A A . 63 VAL H 1 1
9 12374 1 1 63 VAL HA H 0.426 4.023 3.224 1.00 . A A . 63 VAL HA 1 1
9 12375 1 1 63 VAL HB H 0.073 6.987 2.750 1.00 . A A . 63 VAL HB 1 1
9 12376 1 1 63 VAL HG11 H -2.001 5.473 3.013 1.00 . A A . 63 VAL HG11 1 1
9 12377 1 1 63 VAL HG12 H -1.495 5.338 4.698 1.00 . A A . 63 VAL HG12 1 1
9 12378 1 1 63 VAL HG13 H -1.875 6.919 4.015 1.00 . A A . 63 VAL HG13 1 1
9 12379 1 1 63 VAL HG21 H 1.907 6.540 4.267 1.00 . A A . 63 VAL HG21 1 1
9 12380 1 1 63 VAL HG22 H 0.530 7.176 5.167 1.00 . A A . 63 VAL HG22 1 1
9 12381 1 1 63 VAL HG23 H 0.895 5.451 5.214 1.00 . A A . 63 VAL HG23 1 1
9 12382 1 1 63 VAL N N 1.860 5.044 2.143 1.00 . A A . 63 VAL N 1 1
9 12383 1 1 63 VAL O O -0.942 5.645 0.800 1.00 . A A . 63 VAL O 1 1
9 12384 1 1 64 ALA C C -3.042 3.320 0.305 1.00 . A A . 64 ALA C 1 1
9 12385 1 1 64 ALA CA C -1.580 3.089 -0.059 1.00 . A A . 64 ALA CA 1 1
9 12386 1 1 64 ALA CB C -1.363 1.645 -0.488 1.00 . A A . 64 ALA CB 1 1
9 12387 1 1 64 ALA H H -0.284 2.699 1.568 1.00 . A A . 64 ALA H 1 1
9 12388 1 1 64 ALA HA H -1.321 3.728 -0.891 1.00 . A A . 64 ALA HA 1 1
9 12389 1 1 64 ALA HB1 H -1.042 1.620 -1.519 1.00 . A A . 64 ALA HB1 1 1
9 12390 1 1 64 ALA HB2 H -0.604 1.195 0.136 1.00 . A A . 64 ALA HB2 1 1
9 12391 1 1 64 ALA HB3 H -2.287 1.096 -0.384 1.00 . A A . 64 ALA HB3 1 1
9 12392 1 1 64 ALA N N -0.702 3.422 1.055 1.00 . A A . 64 ALA N 1 1
9 12393 1 1 64 ALA O O -3.472 3.003 1.413 1.00 . A A . 64 ALA O 1 1
9 12394 1 1 65 GLU C C -6.031 3.865 -1.669 1.00 . A A . 65 GLU C 1 1
9 12395 1 1 65 GLU CA C -5.215 4.150 -0.411 1.00 . A A . 65 GLU CA 1 1
9 12396 1 1 65 GLU CB C -5.412 5.605 0.020 1.00 . A A . 65 GLU CB 1 1
9 12397 1 1 65 GLU CD C -5.286 7.161 2.006 1.00 . A A . 65 GLU CD 1 1
9 12398 1 1 65 GLU CG C -4.675 5.967 1.298 1.00 . A A . 65 GLU CG 1 1
9 12399 1 1 65 GLU H H -3.400 4.106 -1.499 1.00 . A A . 65 GLU H 1 1
9 12400 1 1 65 GLU HA H -5.558 3.501 0.381 1.00 . A A . 65 GLU HA 1 1
9 12401 1 1 65 GLU HB2 H -5.061 6.253 -0.770 1.00 . A A . 65 GLU HB2 1 1
9 12402 1 1 65 GLU HB3 H -6.467 5.782 0.175 1.00 . A A . 65 GLU HB3 1 1
9 12403 1 1 65 GLU HG2 H -4.703 5.119 1.967 1.00 . A A . 65 GLU HG2 1 1
9 12404 1 1 65 GLU HG3 H -3.649 6.198 1.054 1.00 . A A . 65 GLU HG3 1 1
9 12405 1 1 65 GLU N N -3.801 3.875 -0.635 1.00 . A A . 65 GLU N 1 1
9 12406 1 1 65 GLU O O -5.540 4.016 -2.788 1.00 . A A . 65 GLU O 1 1
9 12407 1 1 65 GLU OE1 O -6.530 7.229 2.088 1.00 . A A . 65 GLU OE1 1 1
9 12408 1 1 65 GLU OE2 O -4.520 8.027 2.477 1.00 . A A . 65 GLU OE2 1 1
9 12409 1 1 66 LEU C C -9.542 3.766 -2.384 1.00 . A A . 66 LEU C 1 1
9 12410 1 1 66 LEU CA C -8.164 3.146 -2.594 1.00 . A A . 66 LEU CA 1 1
9 12411 1 1 66 LEU CB C -8.295 1.632 -2.766 1.00 . A A . 66 LEU CB 1 1
9 12412 1 1 66 LEU CD1 C -8.383 1.379 -5.259 1.00 . A A . 66 LEU CD1 1 1
9 12413 1 1 66 LEU CD2 C -9.513 -0.304 -3.793 1.00 . A A . 66 LEU CD2 1 1
9 12414 1 1 66 LEU CG C -9.134 1.161 -3.954 1.00 . A A . 66 LEU CG 1 1
9 12415 1 1 66 LEU H H -7.614 3.352 -0.561 1.00 . A A . 66 LEU H 1 1
9 12416 1 1 66 LEU HA H -7.727 3.566 -3.488 1.00 . A A . 66 LEU HA 1 1
9 12417 1 1 66 LEU HB2 H -7.302 1.226 -2.882 1.00 . A A . 66 LEU HB2 1 1
9 12418 1 1 66 LEU HB3 H -8.741 1.235 -1.866 1.00 . A A . 66 LEU HB3 1 1
9 12419 1 1 66 LEU HD11 H -7.476 0.793 -5.254 1.00 . A A . 66 LEU HD11 1 1
9 12420 1 1 66 LEU HD12 H -8.135 2.425 -5.361 1.00 . A A . 66 LEU HD12 1 1
9 12421 1 1 66 LEU HD13 H -9.005 1.074 -6.087 1.00 . A A . 66 LEU HD13 1 1
9 12422 1 1 66 LEU HD21 H -9.989 -0.654 -4.696 1.00 . A A . 66 LEU HD21 1 1
9 12423 1 1 66 LEU HD22 H -10.194 -0.410 -2.961 1.00 . A A . 66 LEU HD22 1 1
9 12424 1 1 66 LEU HD23 H -8.623 -0.887 -3.605 1.00 . A A . 66 LEU HD23 1 1
9 12425 1 1 66 LEU HG H -10.046 1.741 -3.995 1.00 . A A . 66 LEU HG 1 1
9 12426 1 1 66 LEU N N -7.279 3.453 -1.476 1.00 . A A . 66 LEU N 1 1
9 12427 1 1 66 LEU O O -10.390 3.200 -1.693 1.00 . A A . 66 LEU O 1 1
9 12428 1 1 67 HIS C C -12.114 4.929 -3.690 1.00 . A A . 67 HIS C 1 1
9 12429 1 1 67 HIS CA C -11.036 5.627 -2.866 1.00 . A A . 67 HIS CA 1 1
9 12430 1 1 67 HIS CB C -10.893 7.080 -3.318 1.00 . A A . 67 HIS CB 1 1
9 12431 1 1 67 HIS CD2 C -8.459 7.676 -2.651 1.00 . A A . 67 HIS CD2 1 1
9 12432 1 1 67 HIS CE1 C -8.899 9.316 -1.264 1.00 . A A . 67 HIS CE1 1 1
9 12433 1 1 67 HIS CG C -9.803 7.824 -2.609 1.00 . A A . 67 HIS CG 1 1
9 12434 1 1 67 HIS H H -9.045 5.332 -3.522 1.00 . A A . 67 HIS H 1 1
9 12435 1 1 67 HIS HA H -11.327 5.609 -1.827 1.00 . A A . 67 HIS HA 1 1
9 12436 1 1 67 HIS HB2 H -10.674 7.101 -4.376 1.00 . A A . 67 HIS HB2 1 1
9 12437 1 1 67 HIS HB3 H -11.823 7.600 -3.138 1.00 . A A . 67 HIS HB3 1 1
9 12438 1 1 67 HIS HD1 H -10.930 9.206 -1.486 1.00 . A A . 67 HIS HD1 1 1
9 12439 1 1 67 HIS HD2 H -7.910 6.955 -3.240 1.00 . A A . 67 HIS HD2 1 1
9 12440 1 1 67 HIS HE1 H -8.781 10.125 -0.559 1.00 . A A . 67 HIS HE1 1 1
9 12441 1 1 67 HIS HE2 H -6.964 8.804 -1.699 1.00 . A A . 67 HIS HE2 1 1
9 12442 1 1 67 HIS N N -9.759 4.931 -2.985 1.00 . A A . 67 HIS N 1 1
9 12443 1 1 67 HIS ND1 N -10.047 8.858 -1.730 1.00 . A A . 67 HIS ND1 1 1
9 12444 1 1 67 HIS NE2 N -7.919 8.616 -1.807 1.00 . A A . 67 HIS NE2 1 1
9 12445 1 1 67 HIS O O -11.961 4.740 -4.897 1.00 . A A . 67 HIS O 1 1
9 12446 1 1 68 ILE C C -15.625 4.594 -3.456 1.00 . A A . 68 ILE C 1 1
9 12447 1 1 68 ILE CA C -14.305 3.871 -3.702 1.00 . A A . 68 ILE CA 1 1
9 12448 1 1 68 ILE CB C -14.438 2.410 -3.234 1.00 . A A . 68 ILE CB 1 1
9 12449 1 1 68 ILE CD1 C -12.761 1.378 -4.846 1.00 . A A . 68 ILE CD1 1 1
9 12450 1 1 68 ILE CG1 C -13.107 1.674 -3.404 1.00 . A A . 68 ILE CG1 1 1
9 12451 1 1 68 ILE CG2 C -15.542 1.705 -4.007 1.00 . A A . 68 ILE CG2 1 1
9 12452 1 1 68 ILE H H -13.266 4.726 -2.069 1.00 . A A . 68 ILE H 1 1
9 12453 1 1 68 ILE HA H -14.099 3.871 -4.762 1.00 . A A . 68 ILE HA 1 1
9 12454 1 1 68 ILE HB H -14.709 2.413 -2.189 1.00 . A A . 68 ILE HB 1 1
9 12455 1 1 68 ILE HD11 H -11.808 0.869 -4.890 1.00 . A A . 68 ILE HD11 1 1
9 12456 1 1 68 ILE HD12 H -13.524 0.748 -5.279 1.00 . A A . 68 ILE HD12 1 1
9 12457 1 1 68 ILE HD13 H -12.699 2.303 -5.400 1.00 . A A . 68 ILE HD13 1 1
9 12458 1 1 68 ILE HG12 H -12.314 2.277 -2.990 1.00 . A A . 68 ILE HG12 1 1
9 12459 1 1 68 ILE HG13 H -13.154 0.734 -2.874 1.00 . A A . 68 ILE HG13 1 1
9 12460 1 1 68 ILE HG21 H -15.602 2.116 -5.004 1.00 . A A . 68 ILE HG21 1 1
9 12461 1 1 68 ILE HG22 H -15.322 0.649 -4.067 1.00 . A A . 68 ILE HG22 1 1
9 12462 1 1 68 ILE HG23 H -16.485 1.848 -3.501 1.00 . A A . 68 ILE HG23 1 1
9 12463 1 1 68 ILE N N -13.202 4.548 -3.030 1.00 . A A . 68 ILE N 1 1
9 12464 1 1 68 ILE O O -16.252 4.422 -2.411 1.00 . A A . 68 ILE O 1 1
9 12465 1 1 69 GLN C C -18.460 5.336 -4.850 1.00 . A A . 69 GLN C 1 1
9 12466 1 1 69 GLN CA C -17.287 6.150 -4.315 1.00 . A A . 69 GLN CA 1 1
9 12467 1 1 69 GLN CB C -17.181 7.474 -5.073 1.00 . A A . 69 GLN CB 1 1
9 12468 1 1 69 GLN CD C -16.665 8.615 -7.268 1.00 . A A . 69 GLN CD 1 1
9 12469 1 1 69 GLN CG C -16.965 7.304 -6.568 1.00 . A A . 69 GLN CG 1 1
9 12470 1 1 69 GLN H H -15.497 5.497 -5.235 1.00 . A A . 69 GLN H 1 1
9 12471 1 1 69 GLN HA H -17.457 6.357 -3.269 1.00 . A A . 69 GLN HA 1 1
9 12472 1 1 69 GLN HB2 H -18.092 8.034 -4.925 1.00 . A A . 69 GLN HB2 1 1
9 12473 1 1 69 GLN HB3 H -16.352 8.039 -4.673 1.00 . A A . 69 GLN HB3 1 1
9 12474 1 1 69 GLN HE21 H -16.599 7.690 -9.026 1.00 . A A . 69 GLN HE21 1 1
9 12475 1 1 69 GLN HE22 H -16.318 9.394 -9.063 1.00 . A A . 69 GLN HE22 1 1
9 12476 1 1 69 GLN HG2 H -16.133 6.633 -6.724 1.00 . A A . 69 GLN HG2 1 1
9 12477 1 1 69 GLN HG3 H -17.857 6.876 -7.001 1.00 . A A . 69 GLN HG3 1 1
9 12478 1 1 69 GLN N N -16.041 5.402 -4.426 1.00 . A A . 69 GLN N 1 1
9 12479 1 1 69 GLN NE2 N -16.511 8.561 -8.585 1.00 . A A . 69 GLN NE2 1 1
9 12480 1 1 69 GLN O O -18.272 4.373 -5.594 1.00 . A A . 69 GLN O 1 1
9 12481 1 1 69 GLN OE1 O -16.574 9.665 -6.631 1.00 . A A . 69 GLN OE1 1 1
9 12482 1 1 70 ASP C C -20.767 3.537 -4.648 1.00 . A A . 70 ASP C 1 1
9 12483 1 1 70 ASP CA C -20.875 5.036 -4.911 1.00 . A A . 70 ASP CA 1 1
9 12484 1 1 70 ASP CB C -21.117 5.290 -6.399 1.00 . A A . 70 ASP CB 1 1
9 12485 1 1 70 ASP CG C -21.906 6.559 -6.650 1.00 . A A . 70 ASP CG 1 1
9 12486 1 1 70 ASP H H -19.756 6.504 -3.874 1.00 . A A . 70 ASP H 1 1
9 12487 1 1 70 ASP HA H -21.709 5.428 -4.348 1.00 . A A . 70 ASP HA 1 1
9 12488 1 1 70 ASP HB2 H -20.165 5.375 -6.903 1.00 . A A . 70 ASP HB2 1 1
9 12489 1 1 70 ASP HB3 H -21.666 4.457 -6.815 1.00 . A A . 70 ASP HB3 1 1
9 12490 1 1 70 ASP N N -19.670 5.729 -4.468 1.00 . A A . 70 ASP N 1 1
9 12491 1 1 70 ASP O O -20.952 2.724 -5.553 1.00 . A A . 70 ASP O 1 1
9 12492 1 1 70 ASP OD1 O -22.895 6.795 -5.924 1.00 . A A . 70 ASP OD1 1 1
9 12493 1 1 70 ASP OD2 O -21.536 7.317 -7.571 1.00 . A A . 70 ASP OD2 1 1
9 12494 1 1 71 ALA C C -21.560 0.977 -3.445 1.00 . A A . 71 ALA C 1 1
9 12495 1 1 71 ALA CA C -20.334 1.779 -3.022 1.00 . A A . 71 ALA CA 1 1
9 12496 1 1 71 ALA CB C -20.114 1.660 -1.522 1.00 . A A . 71 ALA CB 1 1
9 12497 1 1 71 ALA H H -20.329 3.874 -2.727 1.00 . A A . 71 ALA H 1 1
9 12498 1 1 71 ALA HA H -19.464 1.377 -3.522 1.00 . A A . 71 ALA HA 1 1
9 12499 1 1 71 ALA HB1 H -21.056 1.453 -1.036 1.00 . A A . 71 ALA HB1 1 1
9 12500 1 1 71 ALA HB2 H -19.422 0.854 -1.323 1.00 . A A . 71 ALA HB2 1 1
9 12501 1 1 71 ALA HB3 H -19.708 2.585 -1.142 1.00 . A A . 71 ALA HB3 1 1
9 12502 1 1 71 ALA N N -20.465 3.180 -3.404 1.00 . A A . 71 ALA N 1 1
9 12503 1 1 71 ALA O O -22.578 0.969 -2.752 1.00 . A A . 71 ALA O 1 1
9 12504 1 1 72 LEU C C -22.549 -1.895 -4.486 1.00 . A A . 72 LEU C 1 1
9 12505 1 1 72 LEU CA C -22.559 -0.500 -5.102 1.00 . A A . 72 LEU CA 1 1
9 12506 1 1 72 LEU CB C -22.472 -0.602 -6.626 1.00 . A A . 72 LEU CB 1 1
9 12507 1 1 72 LEU CD1 C -22.699 0.449 -8.890 1.00 . A A . 72 LEU CD1 1 1
9 12508 1 1 72 LEU CD2 C -23.810 1.498 -6.909 1.00 . A A . 72 LEU CD2 1 1
9 12509 1 1 72 LEU CG C -22.601 0.713 -7.395 1.00 . A A . 72 LEU CG 1 1
9 12510 1 1 72 LEU H H -20.621 0.350 -5.094 1.00 . A A . 72 LEU H 1 1
9 12511 1 1 72 LEU HA H -23.482 -0.008 -4.834 1.00 . A A . 72 LEU HA 1 1
9 12512 1 1 72 LEU HB2 H -21.516 -1.038 -6.874 1.00 . A A . 72 LEU HB2 1 1
9 12513 1 1 72 LEU HB3 H -23.262 -1.260 -6.958 1.00 . A A . 72 LEU HB3 1 1
9 12514 1 1 72 LEU HD11 H -21.718 0.231 -9.282 1.00 . A A . 72 LEU HD11 1 1
9 12515 1 1 72 LEU HD12 H -23.098 1.323 -9.384 1.00 . A A . 72 LEU HD12 1 1
9 12516 1 1 72 LEU HD13 H -23.353 -0.393 -9.064 1.00 . A A . 72 LEU HD13 1 1
9 12517 1 1 72 LEU HD21 H -23.660 1.790 -5.881 1.00 . A A . 72 LEU HD21 1 1
9 12518 1 1 72 LEU HD22 H -24.693 0.881 -6.984 1.00 . A A . 72 LEU HD22 1 1
9 12519 1 1 72 LEU HD23 H -23.935 2.381 -7.520 1.00 . A A . 72 LEU HD23 1 1
9 12520 1 1 72 LEU HG H -21.719 1.313 -7.220 1.00 . A A . 72 LEU HG 1 1
9 12521 1 1 72 LEU N N -21.457 0.305 -4.586 1.00 . A A . 72 LEU N 1 1
9 12522 1 1 72 LEU O O -21.509 -2.412 -4.076 1.00 . A A . 72 LEU O 1 1
9 12523 1 1 73 PRO C C -23.258 -4.939 -4.740 1.00 . A A . 73 PRO C 1 1
9 12524 1 1 73 PRO CA C -23.886 -3.867 -3.857 1.00 . A A . 73 PRO CA 1 1
9 12525 1 1 73 PRO CB C -25.404 -4.052 -3.789 1.00 . A A . 73 PRO CB 1 1
9 12526 1 1 73 PRO CD C -25.013 -1.965 -4.888 1.00 . A A . 73 PRO CD 1 1
9 12527 1 1 73 PRO CG C -25.944 -3.145 -4.841 1.00 . A A . 73 PRO CG 1 1
9 12528 1 1 73 PRO HA H -23.469 -3.931 -2.863 1.00 . A A . 73 PRO HA 1 1
9 12529 1 1 73 PRO HB2 H -25.653 -5.084 -3.990 1.00 . A A . 73 PRO HB2 1 1
9 12530 1 1 73 PRO HB3 H -25.761 -3.774 -2.808 1.00 . A A . 73 PRO HB3 1 1
9 12531 1 1 73 PRO HD2 H -24.925 -1.594 -5.898 1.00 . A A . 73 PRO HD2 1 1
9 12532 1 1 73 PRO HD3 H -25.359 -1.185 -4.226 1.00 . A A . 73 PRO HD3 1 1
9 12533 1 1 73 PRO HG2 H -25.954 -3.653 -5.793 1.00 . A A . 73 PRO HG2 1 1
9 12534 1 1 73 PRO HG3 H -26.940 -2.825 -4.573 1.00 . A A . 73 PRO HG3 1 1
9 12535 1 1 73 PRO N N -23.733 -2.522 -4.419 1.00 . A A . 73 PRO N 1 1
9 12536 1 1 73 PRO O O -23.323 -6.128 -4.429 1.00 . A A . 73 PRO O 1 1
9 12537 1 1 74 GLU C C -20.523 -5.132 -6.904 1.00 . A A . 74 GLU C 1 1
9 12538 1 1 74 GLU CA C -22.012 -5.436 -6.771 1.00 . A A . 74 GLU CA 1 1
9 12539 1 1 74 GLU CB C -22.683 -5.362 -8.144 1.00 . A A . 74 GLU CB 1 1
9 12540 1 1 74 GLU CD C -22.554 -4.290 -10.427 1.00 . A A . 74 GLU CD 1 1
9 12541 1 1 74 GLU CG C -22.303 -4.126 -8.941 1.00 . A A . 74 GLU CG 1 1
9 12542 1 1 74 GLU H H -22.633 -3.551 -6.037 1.00 . A A . 74 GLU H 1 1
9 12543 1 1 74 GLU HA H -22.129 -6.435 -6.377 1.00 . A A . 74 GLU HA 1 1
9 12544 1 1 74 GLU HB2 H -22.404 -6.235 -8.715 1.00 . A A . 74 GLU HB2 1 1
9 12545 1 1 74 GLU HB3 H -23.755 -5.361 -8.007 1.00 . A A . 74 GLU HB3 1 1
9 12546 1 1 74 GLU HG2 H -22.886 -3.290 -8.584 1.00 . A A . 74 GLU HG2 1 1
9 12547 1 1 74 GLU HG3 H -21.254 -3.923 -8.788 1.00 . A A . 74 GLU HG3 1 1
9 12548 1 1 74 GLU N N -22.651 -4.511 -5.843 1.00 . A A . 74 GLU N 1 1
9 12549 1 1 74 GLU O O -19.876 -5.550 -7.864 1.00 . A A . 74 GLU O 1 1
9 12550 1 1 74 GLU OE1 O -23.319 -5.202 -10.803 1.00 . A A . 74 GLU OE1 1 1
9 12551 1 1 74 GLU OE2 O -21.983 -3.506 -11.215 1.00 . A A . 74 GLU OE2 1 1
9 12552 1 1 75 ASP C C -17.858 -4.616 -4.724 1.00 . A A . 75 ASP C 1 1
9 12553 1 1 75 ASP CA C -18.573 -4.038 -5.941 1.00 . A A . 75 ASP CA 1 1
9 12554 1 1 75 ASP CB C -18.414 -2.517 -5.967 1.00 . A A . 75 ASP CB 1 1
9 12555 1 1 75 ASP CG C -17.063 -2.086 -6.502 1.00 . A A . 75 ASP CG 1 1
9 12556 1 1 75 ASP H H -20.554 -4.095 -5.195 1.00 . A A . 75 ASP H 1 1
9 12557 1 1 75 ASP HA H -18.129 -4.452 -6.834 1.00 . A A . 75 ASP HA 1 1
9 12558 1 1 75 ASP HB2 H -19.182 -2.092 -6.597 1.00 . A A . 75 ASP HB2 1 1
9 12559 1 1 75 ASP HB3 H -18.523 -2.133 -4.963 1.00 . A A . 75 ASP HB3 1 1
9 12560 1 1 75 ASP N N -19.986 -4.399 -5.934 1.00 . A A . 75 ASP N 1 1
9 12561 1 1 75 ASP O O -16.656 -4.880 -4.764 1.00 . A A . 75 ASP O 1 1
9 12562 1 1 75 ASP OD1 O -16.495 -2.818 -7.339 1.00 . A A . 75 ASP OD1 1 1
9 12563 1 1 75 ASP OD2 O -16.572 -1.016 -6.084 1.00 . A A . 75 ASP OD2 1 1
9 12564 1 1 76 HIS C C -17.523 -6.773 -2.635 1.00 . A A . 76 HIS C 1 1
9 12565 1 1 76 HIS CA C -18.043 -5.356 -2.412 1.00 . A A . 76 HIS CA 1 1
9 12566 1 1 76 HIS CB C -19.093 -5.355 -1.301 1.00 . A A . 76 HIS CB 1 1
9 12567 1 1 76 HIS CD2 C -20.351 -7.358 -0.237 1.00 . A A . 76 HIS CD2 1 1
9 12568 1 1 76 HIS CE1 C -21.154 -8.244 -2.075 1.00 . A A . 76 HIS CE1 1 1
9 12569 1 1 76 HIS CG C -19.937 -6.591 -1.273 1.00 . A A . 76 HIS CG 1 1
9 12570 1 1 76 HIS H H -19.557 -4.580 -3.671 1.00 . A A . 76 HIS H 1 1
9 12571 1 1 76 HIS HA H -17.218 -4.726 -2.116 1.00 . A A . 76 HIS HA 1 1
9 12572 1 1 76 HIS HB2 H -18.597 -5.272 -0.345 1.00 . A A . 76 HIS HB2 1 1
9 12573 1 1 76 HIS HB3 H -19.749 -4.507 -1.435 1.00 . A A . 76 HIS HB3 1 1
9 12574 1 1 76 HIS HD1 H -20.333 -6.850 -3.327 1.00 . A A . 76 HIS HD1 1 1
9 12575 1 1 76 HIS HD2 H -20.130 -7.198 0.808 1.00 . A A . 76 HIS HD2 1 1
9 12576 1 1 76 HIS HE1 H -21.675 -8.899 -2.758 1.00 . A A . 76 HIS HE1 1 1
9 12577 1 1 76 HIS HE2 H -21.609 -9.040 -0.244 1.00 . A A . 76 HIS HE2 1 1
9 12578 1 1 76 HIS N N -18.605 -4.810 -3.641 1.00 . A A . 76 HIS N 1 1
9 12579 1 1 76 HIS ND1 N -20.456 -7.174 -2.410 1.00 . A A . 76 HIS ND1 1 1
9 12580 1 1 76 HIS NE2 N -21.106 -8.379 -0.762 1.00 . A A . 76 HIS NE2 1 1
9 12581 1 1 76 HIS O O -18.013 -7.495 -3.502 1.00 . A A . 76 HIS O 1 1
9 12582 1 1 77 GLY C C -14.715 -8.675 -1.123 1.00 . A A . 77 GLY C 1 1
9 12583 1 1 77 GLY CA C -15.955 -8.492 -1.975 1.00 . A A . 77 GLY CA 1 1
9 12584 1 1 77 GLY H H -16.175 -6.545 -1.172 1.00 . A A . 77 GLY H 1 1
9 12585 1 1 77 GLY HA2 H -16.695 -9.220 -1.676 1.00 . A A . 77 GLY HA2 1 1
9 12586 1 1 77 GLY HA3 H -15.696 -8.661 -3.009 1.00 . A A . 77 GLY HA3 1 1
9 12587 1 1 77 GLY N N -16.526 -7.164 -1.846 1.00 . A A . 77 GLY N 1 1
9 12588 1 1 77 GLY O O -14.754 -8.489 0.094 1.00 . A A . 77 GLY O 1 1
9 12589 1 1 78 THR C C -11.210 -8.498 -1.729 1.00 . A A . 78 THR C 1 1
9 12590 1 1 78 THR CA C -12.351 -9.252 -1.057 1.00 . A A . 78 THR CA 1 1
9 12591 1 1 78 THR CB C -11.991 -10.748 -0.985 1.00 . A A . 78 THR CB 1 1
9 12592 1 1 78 THR CG2 C -10.822 -10.979 -0.040 1.00 . A A . 78 THR CG2 1 1
9 12593 1 1 78 THR H H -13.640 -9.173 -2.734 1.00 . A A . 78 THR H 1 1
9 12594 1 1 78 THR HA H -12.469 -8.883 -0.049 1.00 . A A . 78 THR HA 1 1
9 12595 1 1 78 THR HB H -11.708 -11.083 -1.973 1.00 . A A . 78 THR HB 1 1
9 12596 1 1 78 THR HG1 H -13.340 -12.171 -1.200 1.00 . A A . 78 THR HG1 1 1
9 12597 1 1 78 THR HG21 H -10.042 -10.264 -0.253 1.00 . A A . 78 THR HG21 1 1
9 12598 1 1 78 THR HG22 H -10.439 -11.979 -0.178 1.00 . A A . 78 THR HG22 1 1
9 12599 1 1 78 THR HG23 H -11.154 -10.857 0.980 1.00 . A A . 78 THR HG23 1 1
9 12600 1 1 78 THR N N -13.608 -9.041 -1.763 1.00 . A A . 78 THR N 1 1
9 12601 1 1 78 THR O O -10.741 -8.887 -2.800 1.00 . A A . 78 THR O 1 1
9 12602 1 1 78 THR OG1 O -13.124 -11.504 -0.543 1.00 . A A . 78 THR OG1 1 1
9 12603 1 1 79 TYR C C -8.323 -7.218 -1.287 1.00 . A A . 79 TYR C 1 1
9 12604 1 1 79 TYR CA C -9.678 -6.610 -1.633 1.00 . A A . 79 TYR CA 1 1
9 12605 1 1 79 TYR CB C -9.762 -5.181 -1.092 1.00 . A A . 79 TYR CB 1 1
9 12606 1 1 79 TYR CD1 C -10.756 -3.647 -2.834 1.00 . A A . 79 TYR CD1 1 1
9 12607 1 1 79 TYR CD2 C -12.151 -4.364 -1.039 1.00 . A A . 79 TYR CD2 1 1
9 12608 1 1 79 TYR CE1 C -11.803 -2.916 -3.361 1.00 . A A . 79 TYR CE1 1 1
9 12609 1 1 79 TYR CE2 C -13.203 -3.636 -1.559 1.00 . A A . 79 TYR CE2 1 1
9 12610 1 1 79 TYR CG C -10.911 -4.383 -1.665 1.00 . A A . 79 TYR CG 1 1
9 12611 1 1 79 TYR CZ C -13.025 -2.914 -2.721 1.00 . A A . 79 TYR CZ 1 1
9 12612 1 1 79 TYR H H -11.178 -7.160 -0.245 1.00 . A A . 79 TYR H 1 1
9 12613 1 1 79 TYR HA H -9.785 -6.584 -2.708 1.00 . A A . 79 TYR HA 1 1
9 12614 1 1 79 TYR HB2 H -9.886 -5.216 -0.021 1.00 . A A . 79 TYR HB2 1 1
9 12615 1 1 79 TYR HB3 H -8.846 -4.660 -1.327 1.00 . A A . 79 TYR HB3 1 1
9 12616 1 1 79 TYR HD1 H -9.798 -3.651 -3.333 1.00 . A A . 79 TYR HD1 1 1
9 12617 1 1 79 TYR HD2 H -12.287 -4.930 -0.129 1.00 . A A . 79 TYR HD2 1 1
9 12618 1 1 79 TYR HE1 H -11.664 -2.350 -4.271 1.00 . A A . 79 TYR HE1 1 1
9 12619 1 1 79 TYR HE2 H -14.160 -3.634 -1.058 1.00 . A A . 79 TYR HE2 1 1
9 12620 1 1 79 TYR HH H -14.858 -2.336 -2.714 1.00 . A A . 79 TYR HH 1 1
9 12621 1 1 79 TYR N N -10.765 -7.419 -1.095 1.00 . A A . 79 TYR N 1 1
9 12622 1 1 79 TYR O O -8.177 -7.909 -0.278 1.00 . A A . 79 TYR O 1 1
9 12623 1 1 79 TYR OH O -14.070 -2.187 -3.242 1.00 . A A . 79 TYR OH 1 1
9 12624 1 1 80 THR C C -4.930 -6.458 -2.333 1.00 . A A . 80 THR C 1 1
9 12625 1 1 80 THR CA C -5.986 -7.476 -1.918 1.00 . A A . 80 THR CA 1 1
9 12626 1 1 80 THR CB C -5.759 -8.783 -2.700 1.00 . A A . 80 THR CB 1 1
9 12627 1 1 80 THR CG2 C -4.382 -9.358 -2.404 1.00 . A A . 80 THR CG2 1 1
9 12628 1 1 80 THR H H -7.509 -6.398 -2.919 1.00 . A A . 80 THR H 1 1
9 12629 1 1 80 THR HA H -5.874 -7.687 -0.864 1.00 . A A . 80 THR HA 1 1
9 12630 1 1 80 THR HB H -5.824 -8.569 -3.757 1.00 . A A . 80 THR HB 1 1
9 12631 1 1 80 THR HG1 H -7.591 -9.509 -2.788 1.00 . A A . 80 THR HG1 1 1
9 12632 1 1 80 THR HG21 H -4.337 -10.380 -2.750 1.00 . A A . 80 THR HG21 1 1
9 12633 1 1 80 THR HG22 H -4.201 -9.331 -1.340 1.00 . A A . 80 THR HG22 1 1
9 12634 1 1 80 THR HG23 H -3.631 -8.772 -2.913 1.00 . A A . 80 THR HG23 1 1
9 12635 1 1 80 THR N N -7.330 -6.955 -2.132 1.00 . A A . 80 THR N 1 1
9 12636 1 1 80 THR O O -4.796 -6.135 -3.514 1.00 . A A . 80 THR O 1 1
9 12637 1 1 80 THR OG1 O -6.765 -9.742 -2.355 1.00 . A A . 80 THR OG1 1 1
9 12638 1 1 81 CYS C C -1.764 -5.639 -1.660 1.00 . A A . 81 CYS C 1 1
9 12639 1 1 81 CYS CA C -3.136 -4.975 -1.622 1.00 . A A . 81 CYS CA 1 1
9 12640 1 1 81 CYS CB C -3.156 -3.879 -0.556 1.00 . A A . 81 CYS CB 1 1
9 12641 1 1 81 CYS H H -4.336 -6.253 -0.435 1.00 . A A . 81 CYS H 1 1
9 12642 1 1 81 CYS HA H -3.335 -4.532 -2.586 1.00 . A A . 81 CYS HA 1 1
9 12643 1 1 81 CYS HB2 H -4.179 -3.590 -0.366 1.00 . A A . 81 CYS HB2 1 1
9 12644 1 1 81 CYS HB3 H -2.722 -4.264 0.355 1.00 . A A . 81 CYS HB3 1 1
9 12645 1 1 81 CYS HG H -1.803 -2.542 -2.254 1.00 . A A . 81 CYS HG 1 1
9 12646 1 1 81 CYS N N -4.182 -5.957 -1.357 1.00 . A A . 81 CYS N 1 1
9 12647 1 1 81 CYS O O -1.181 -5.946 -0.620 1.00 . A A . 81 CYS O 1 1
9 12648 1 1 81 CYS SG S -2.242 -2.387 -1.014 1.00 . A A . 81 CYS SG 1 1
9 12649 1 1 82 LEU C C 1.157 -5.442 -3.110 1.00 . A A . 82 LEU C 1 1
9 12650 1 1 82 LEU CA C 0.051 -6.490 -3.042 1.00 . A A . 82 LEU CA 1 1
9 12651 1 1 82 LEU CB C 0.061 -7.342 -4.312 1.00 . A A . 82 LEU CB 1 1
9 12652 1 1 82 LEU CD1 C 2.361 -8.201 -3.807 1.00 . A A . 82 LEU CD1 1 1
9 12653 1 1 82 LEU CD2 C 1.315 -8.668 -6.031 1.00 . A A . 82 LEU CD2 1 1
9 12654 1 1 82 LEU CG C 1.439 -7.667 -4.892 1.00 . A A . 82 LEU CG 1 1
9 12655 1 1 82 LEU H H -1.764 -5.594 -3.659 1.00 . A A . 82 LEU H 1 1
9 12656 1 1 82 LEU HA H 0.228 -7.128 -2.189 1.00 . A A . 82 LEU HA 1 1
9 12657 1 1 82 LEU HB2 H -0.431 -8.276 -4.088 1.00 . A A . 82 LEU HB2 1 1
9 12658 1 1 82 LEU HB3 H -0.501 -6.813 -5.069 1.00 . A A . 82 LEU HB3 1 1
9 12659 1 1 82 LEU HD11 H 1.985 -7.910 -2.838 1.00 . A A . 82 LEU HD11 1 1
9 12660 1 1 82 LEU HD12 H 3.352 -7.795 -3.946 1.00 . A A . 82 LEU HD12 1 1
9 12661 1 1 82 LEU HD13 H 2.402 -9.279 -3.869 1.00 . A A . 82 LEU HD13 1 1
9 12662 1 1 82 LEU HD21 H 0.281 -8.953 -6.149 1.00 . A A . 82 LEU HD21 1 1
9 12663 1 1 82 LEU HD22 H 1.907 -9.543 -5.806 1.00 . A A . 82 LEU HD22 1 1
9 12664 1 1 82 LEU HD23 H 1.672 -8.218 -6.946 1.00 . A A . 82 LEU HD23 1 1
9 12665 1 1 82 LEU HG H 1.879 -6.761 -5.287 1.00 . A A . 82 LEU HG 1 1
9 12666 1 1 82 LEU N N -1.253 -5.860 -2.867 1.00 . A A . 82 LEU N 1 1
9 12667 1 1 82 LEU O O 1.114 -4.533 -3.938 1.00 . A A . 82 LEU O 1 1
9 12668 1 1 83 ALA C C 4.600 -5.385 -2.243 1.00 . A A . 83 ALA C 1 1
9 12669 1 1 83 ALA CA C 3.268 -4.645 -2.198 1.00 . A A . 83 ALA CA 1 1
9 12670 1 1 83 ALA CB C 3.188 -3.772 -0.954 1.00 . A A . 83 ALA CB 1 1
9 12671 1 1 83 ALA H H 2.126 -6.323 -1.600 1.00 . A A . 83 ALA H 1 1
9 12672 1 1 83 ALA HA H 3.195 -4.002 -3.064 1.00 . A A . 83 ALA HA 1 1
9 12673 1 1 83 ALA HB1 H 2.771 -2.811 -1.216 1.00 . A A . 83 ALA HB1 1 1
9 12674 1 1 83 ALA HB2 H 2.557 -4.251 -0.220 1.00 . A A . 83 ALA HB2 1 1
9 12675 1 1 83 ALA HB3 H 4.178 -3.637 -0.546 1.00 . A A . 83 ALA HB3 1 1
9 12676 1 1 83 ALA N N 2.148 -5.577 -2.235 1.00 . A A . 83 ALA N 1 1
9 12677 1 1 83 ALA O O 5.038 -5.953 -1.243 1.00 . A A . 83 ALA O 1 1
9 12678 1 1 84 GLU C C 7.537 -5.120 -4.244 1.00 . A A . 84 GLU C 1 1
9 12679 1 1 84 GLU CA C 6.522 -6.047 -3.582 1.00 . A A . 84 GLU CA 1 1
9 12680 1 1 84 GLU CB C 6.349 -7.315 -4.421 1.00 . A A . 84 GLU CB 1 1
9 12681 1 1 84 GLU CD C 5.439 -8.278 -6.572 1.00 . A A . 84 GLU CD 1 1
9 12682 1 1 84 GLU CG C 5.954 -7.041 -5.863 1.00 . A A . 84 GLU CG 1 1
9 12683 1 1 84 GLU H H 4.839 -4.904 -4.169 1.00 . A A . 84 GLU H 1 1
9 12684 1 1 84 GLU HA H 6.887 -6.322 -2.604 1.00 . A A . 84 GLU HA 1 1
9 12685 1 1 84 GLU HB2 H 7.280 -7.862 -4.422 1.00 . A A . 84 GLU HB2 1 1
9 12686 1 1 84 GLU HB3 H 5.582 -7.928 -3.971 1.00 . A A . 84 GLU HB3 1 1
9 12687 1 1 84 GLU HG2 H 5.179 -6.289 -5.874 1.00 . A A . 84 GLU HG2 1 1
9 12688 1 1 84 GLU HG3 H 6.819 -6.672 -6.395 1.00 . A A . 84 GLU HG3 1 1
9 12689 1 1 84 GLU N N 5.239 -5.375 -3.408 1.00 . A A . 84 GLU N 1 1
9 12690 1 1 84 GLU O O 7.176 -4.253 -5.038 1.00 . A A . 84 GLU O 1 1
9 12691 1 1 84 GLU OE1 O 4.239 -8.589 -6.425 1.00 . A A . 84 GLU OE1 1 1
9 12692 1 1 84 GLU OE2 O 6.236 -8.935 -7.274 1.00 . A A . 84 GLU OE2 1 1
9 12693 1 1 85 ASN C C 11.061 -5.355 -4.893 1.00 . A A . 85 ASN C 1 1
9 12694 1 1 85 ASN CA C 9.877 -4.491 -4.469 1.00 . A A . 85 ASN CA 1 1
9 12695 1 1 85 ASN CB C 10.335 -3.445 -3.450 1.00 . A A . 85 ASN CB 1 1
9 12696 1 1 85 ASN CG C 11.027 -4.068 -2.253 1.00 . A A . 85 ASN CG 1 1
9 12697 1 1 85 ASN H H 9.035 -6.017 -3.269 1.00 . A A . 85 ASN H 1 1
9 12698 1 1 85 ASN HA H 9.486 -3.985 -5.339 1.00 . A A . 85 ASN HA 1 1
9 12699 1 1 85 ASN HB2 H 11.025 -2.765 -3.927 1.00 . A A . 85 ASN HB2 1 1
9 12700 1 1 85 ASN HB3 H 9.476 -2.893 -3.100 1.00 . A A . 85 ASN HB3 1 1
9 12701 1 1 85 ASN HD21 H 11.145 -2.292 -1.366 1.00 . A A . 85 ASN HD21 1 1
9 12702 1 1 85 ASN HD22 H 11.810 -3.619 -0.482 1.00 . A A . 85 ASN HD22 1 1
9 12703 1 1 85 ASN N N 8.809 -5.310 -3.909 1.00 . A A . 85 ASN N 1 1
9 12704 1 1 85 ASN ND2 N 11.361 -3.243 -1.268 1.00 . A A . 85 ASN ND2 1 1
9 12705 1 1 85 ASN O O 11.000 -6.583 -4.831 1.00 . A A . 85 ASN O 1 1
9 12706 1 1 85 ASN OD1 O 11.258 -5.277 -2.216 1.00 . A A . 85 ASN OD1 1 1
9 12707 1 1 86 ALA C C 13.954 -6.199 -4.604 1.00 . A A . 86 ALA C 1 1
9 12708 1 1 86 ALA CA C 13.335 -5.414 -5.756 1.00 . A A . 86 ALA CA 1 1
9 12709 1 1 86 ALA CB C 14.347 -4.436 -6.334 1.00 . A A . 86 ALA CB 1 1
9 12710 1 1 86 ALA H H 12.125 -3.726 -5.351 1.00 . A A . 86 ALA H 1 1
9 12711 1 1 86 ALA HA H 13.052 -6.105 -6.537 1.00 . A A . 86 ALA HA 1 1
9 12712 1 1 86 ALA HB1 H 15.331 -4.673 -5.958 1.00 . A A . 86 ALA HB1 1 1
9 12713 1 1 86 ALA HB2 H 14.345 -4.513 -7.412 1.00 . A A . 86 ALA HB2 1 1
9 12714 1 1 86 ALA HB3 H 14.082 -3.431 -6.044 1.00 . A A . 86 ALA HB3 1 1
9 12715 1 1 86 ALA N N 12.137 -4.705 -5.324 1.00 . A A . 86 ALA N 1 1
9 12716 1 1 86 ALA O O 14.880 -6.986 -4.802 1.00 . A A . 86 ALA O 1 1
9 12717 1 1 87 LEU C C 13.076 -7.878 -1.880 1.00 . A A . 87 LEU C 1 1
9 12718 1 1 87 LEU CA C 13.940 -6.666 -2.215 1.00 . A A . 87 LEU CA 1 1
9 12719 1 1 87 LEU CB C 13.977 -5.707 -1.023 1.00 . A A . 87 LEU CB 1 1
9 12720 1 1 87 LEU CD1 C 16.290 -5.763 -0.059 1.00 . A A . 87 LEU CD1 1 1
9 12721 1 1 87 LEU CD2 C 15.850 -4.501 -2.173 1.00 . A A . 87 LEU CD2 1 1
9 12722 1 1 87 LEU CG C 15.278 -4.928 -0.829 1.00 . A A . 87 LEU CG 1 1
9 12723 1 1 87 LEU H H 12.701 -5.341 -3.304 1.00 . A A . 87 LEU H 1 1
9 12724 1 1 87 LEU HA H 14.943 -7.002 -2.427 1.00 . A A . 87 LEU HA 1 1
9 12725 1 1 87 LEU HB2 H 13.179 -4.992 -1.150 1.00 . A A . 87 LEU HB2 1 1
9 12726 1 1 87 LEU HB3 H 13.800 -6.287 -0.128 1.00 . A A . 87 LEU HB3 1 1
9 12727 1 1 87 LEU HD11 H 17.289 -5.458 -0.330 1.00 . A A . 87 LEU HD11 1 1
9 12728 1 1 87 LEU HD12 H 16.154 -6.807 -0.300 1.00 . A A . 87 LEU HD12 1 1
9 12729 1 1 87 LEU HD13 H 16.144 -5.617 1.002 1.00 . A A . 87 LEU HD13 1 1
9 12730 1 1 87 LEU HD21 H 16.401 -5.321 -2.607 1.00 . A A . 87 LEU HD21 1 1
9 12731 1 1 87 LEU HD22 H 16.510 -3.658 -2.031 1.00 . A A . 87 LEU HD22 1 1
9 12732 1 1 87 LEU HD23 H 15.043 -4.219 -2.834 1.00 . A A . 87 LEU HD23 1 1
9 12733 1 1 87 LEU HG H 15.074 -4.037 -0.252 1.00 . A A . 87 LEU HG 1 1
9 12734 1 1 87 LEU N N 13.437 -5.979 -3.400 1.00 . A A . 87 LEU N 1 1
9 12735 1 1 87 LEU O O 13.471 -9.019 -2.116 1.00 . A A . 87 LEU O 1 1
9 12736 1 1 88 GLY C C 9.621 -8.544 -1.608 1.00 . A A . 88 GLY C 1 1
9 12737 1 1 88 GLY CA C 10.990 -8.700 -0.975 1.00 . A A . 88 GLY CA 1 1
9 12738 1 1 88 GLY H H 11.630 -6.691 -1.166 1.00 . A A . 88 GLY H 1 1
9 12739 1 1 88 GLY HA2 H 11.420 -9.636 -1.300 1.00 . A A . 88 GLY HA2 1 1
9 12740 1 1 88 GLY HA3 H 10.877 -8.721 0.099 1.00 . A A . 88 GLY HA3 1 1
9 12741 1 1 88 GLY N N 11.892 -7.621 -1.331 1.00 . A A . 88 GLY N 1 1
9 12742 1 1 88 GLY O O 9.457 -7.792 -2.567 1.00 . A A . 88 GLY O 1 1
9 12743 1 1 89 GLN C C 6.271 -9.657 -0.539 1.00 . A A . 89 GLN C 1 1
9 12744 1 1 89 GLN CA C 7.276 -9.195 -1.589 1.00 . A A . 89 GLN CA 1 1
9 12745 1 1 89 GLN CB C 7.149 -10.056 -2.848 1.00 . A A . 89 GLN CB 1 1
9 12746 1 1 89 GLN CD C 7.289 -12.364 -3.865 1.00 . A A . 89 GLN CD 1 1
9 12747 1 1 89 GLN CG C 7.366 -11.539 -2.595 1.00 . A A . 89 GLN CG 1 1
9 12748 1 1 89 GLN H H 8.831 -9.839 -0.305 1.00 . A A . 89 GLN H 1 1
9 12749 1 1 89 GLN HA H 7.066 -8.168 -1.844 1.00 . A A . 89 GLN HA 1 1
9 12750 1 1 89 GLN HB2 H 6.161 -9.923 -3.261 1.00 . A A . 89 GLN HB2 1 1
9 12751 1 1 89 GLN HB3 H 7.880 -9.725 -3.571 1.00 . A A . 89 GLN HB3 1 1
9 12752 1 1 89 GLN HE21 H 5.550 -11.523 -4.335 1.00 . A A . 89 GLN HE21 1 1
9 12753 1 1 89 GLN HE22 H 6.144 -12.696 -5.455 1.00 . A A . 89 GLN HE22 1 1
9 12754 1 1 89 GLN HG2 H 8.342 -11.677 -2.154 1.00 . A A . 89 GLN HG2 1 1
9 12755 1 1 89 GLN HG3 H 6.609 -11.888 -1.909 1.00 . A A . 89 GLN HG3 1 1
9 12756 1 1 89 GLN N N 8.637 -9.257 -1.069 1.00 . A A . 89 GLN N 1 1
9 12757 1 1 89 GLN NE2 N 6.219 -12.176 -4.629 1.00 . A A . 89 GLN NE2 1 1
9 12758 1 1 89 GLN O O 6.429 -10.720 0.061 1.00 . A A . 89 GLN O 1 1
9 12759 1 1 89 GLN OE1 O 8.180 -13.162 -4.155 1.00 . A A . 89 GLN OE1 1 1
9 12760 1 1 90 VAL C C 2.817 -8.841 0.121 1.00 . A A . 90 VAL C 1 1
9 12761 1 1 90 VAL CA C 4.204 -9.178 0.654 1.00 . A A . 90 VAL CA 1 1
9 12762 1 1 90 VAL CB C 4.429 -8.427 1.980 1.00 . A A . 90 VAL CB 1 1
9 12763 1 1 90 VAL CG1 C 5.817 -8.717 2.530 1.00 . A A . 90 VAL CG1 1 1
9 12764 1 1 90 VAL CG2 C 4.226 -6.932 1.786 1.00 . A A . 90 VAL CG2 1 1
9 12765 1 1 90 VAL H H 5.165 -8.018 -0.833 1.00 . A A . 90 VAL H 1 1
9 12766 1 1 90 VAL HA H 4.256 -10.239 0.852 1.00 . A A . 90 VAL HA 1 1
9 12767 1 1 90 VAL HB H 3.701 -8.778 2.697 1.00 . A A . 90 VAL HB 1 1
9 12768 1 1 90 VAL HG11 H 5.987 -9.784 2.531 1.00 . A A . 90 VAL HG11 1 1
9 12769 1 1 90 VAL HG12 H 6.558 -8.234 1.911 1.00 . A A . 90 VAL HG12 1 1
9 12770 1 1 90 VAL HG13 H 5.890 -8.341 3.540 1.00 . A A . 90 VAL HG13 1 1
9 12771 1 1 90 VAL HG21 H 3.748 -6.753 0.834 1.00 . A A . 90 VAL HG21 1 1
9 12772 1 1 90 VAL HG22 H 3.602 -6.548 2.580 1.00 . A A . 90 VAL HG22 1 1
9 12773 1 1 90 VAL HG23 H 5.183 -6.432 1.807 1.00 . A A . 90 VAL HG23 1 1
9 12774 1 1 90 VAL N N 5.236 -8.851 -0.323 1.00 . A A . 90 VAL N 1 1
9 12775 1 1 90 VAL O O 2.662 -7.957 -0.723 1.00 . A A . 90 VAL O 1 1
9 12776 1 1 91 SER C C -0.527 -9.426 1.371 1.00 . A A . 91 SER C 1 1
9 12777 1 1 91 SER CA C 0.433 -9.329 0.189 1.00 . A A . 91 SER CA 1 1
9 12778 1 1 91 SER CB C 0.041 -10.346 -0.885 1.00 . A A . 91 SER CB 1 1
9 12779 1 1 91 SER H H 1.996 -10.241 1.288 1.00 . A A . 91 SER H 1 1
9 12780 1 1 91 SER HA H 0.372 -8.335 -0.228 1.00 . A A . 91 SER HA 1 1
9 12781 1 1 91 SER HB2 H -0.987 -10.186 -1.171 1.00 . A A . 91 SER HB2 1 1
9 12782 1 1 91 SER HB3 H 0.679 -10.217 -1.748 1.00 . A A . 91 SER HB3 1 1
9 12783 1 1 91 SER HG H 1.101 -11.941 -0.472 1.00 . A A . 91 SER HG 1 1
9 12784 1 1 91 SER N N 1.809 -9.551 0.618 1.00 . A A . 91 SER N 1 1
9 12785 1 1 91 SER O O -0.291 -10.180 2.316 1.00 . A A . 91 SER O 1 1
9 12786 1 1 91 SER OG O 0.181 -11.672 -0.407 1.00 . A A . 91 SER OG 1 1
9 12787 1 1 92 CYS C C -4.016 -8.580 1.801 1.00 . A A . 92 CYS C 1 1
9 12788 1 1 92 CYS CA C -2.605 -8.656 2.376 1.00 . A A . 92 CYS CA 1 1
9 12789 1 1 92 CYS CB C -2.365 -7.482 3.326 1.00 . A A . 92 CYS CB 1 1
9 12790 1 1 92 CYS H H -1.742 -8.079 0.532 1.00 . A A . 92 CYS H 1 1
9 12791 1 1 92 CYS HA H -2.503 -9.579 2.926 1.00 . A A . 92 CYS HA 1 1
9 12792 1 1 92 CYS HB2 H -3.022 -7.576 4.177 1.00 . A A . 92 CYS HB2 1 1
9 12793 1 1 92 CYS HB3 H -1.340 -7.508 3.666 1.00 . A A . 92 CYS HB3 1 1
9 12794 1 1 92 CYS HG H -1.689 -5.048 2.977 1.00 . A A . 92 CYS HG 1 1
9 12795 1 1 92 CYS N N -1.609 -8.658 1.311 1.00 . A A . 92 CYS N 1 1
9 12796 1 1 92 CYS O O -4.229 -8.023 0.725 1.00 . A A . 92 CYS O 1 1
9 12797 1 1 92 CYS SG S -2.658 -5.860 2.583 1.00 . A A . 92 CYS SG 1 1
9 12798 1 1 93 SER C C -7.252 -8.404 3.081 1.00 . A A . 93 SER C 1 1
9 12799 1 1 93 SER CA C -6.366 -9.147 2.085 1.00 . A A . 93 SER CA 1 1
9 12800 1 1 93 SER CB C -6.867 -10.582 1.912 1.00 . A A . 93 SER CB 1 1
9 12801 1 1 93 SER H H -4.743 -9.575 3.376 1.00 . A A . 93 SER H 1 1
9 12802 1 1 93 SER HA H -6.412 -8.641 1.133 1.00 . A A . 93 SER HA 1 1
9 12803 1 1 93 SER HB2 H -7.920 -10.567 1.675 1.00 . A A . 93 SER HB2 1 1
9 12804 1 1 93 SER HB3 H -6.323 -11.056 1.107 1.00 . A A . 93 SER HB3 1 1
9 12805 1 1 93 SER HG H -6.749 -10.758 3.859 1.00 . A A . 93 SER HG 1 1
9 12806 1 1 93 SER N N -4.976 -9.146 2.526 1.00 . A A . 93 SER N 1 1
9 12807 1 1 93 SER O O -6.841 -8.125 4.206 1.00 . A A . 93 SER O 1 1
9 12808 1 1 93 SER OG O -6.676 -11.336 3.097 1.00 . A A . 93 SER OG 1 1
9 12809 1 1 94 ALA C C -10.855 -7.681 3.104 1.00 . A A . 94 ALA C 1 1
9 12810 1 1 94 ALA CA C -9.416 -7.378 3.509 1.00 . A A . 94 ALA CA 1 1
9 12811 1 1 94 ALA CB C -9.155 -5.880 3.457 1.00 . A A . 94 ALA CB 1 1
9 12812 1 1 94 ALA H H -8.741 -8.336 1.748 1.00 . A A . 94 ALA H 1 1
9 12813 1 1 94 ALA HA H -9.262 -7.710 4.526 1.00 . A A . 94 ALA HA 1 1
9 12814 1 1 94 ALA HB1 H -8.201 -5.698 2.985 1.00 . A A . 94 ALA HB1 1 1
9 12815 1 1 94 ALA HB2 H -9.936 -5.399 2.886 1.00 . A A . 94 ALA HB2 1 1
9 12816 1 1 94 ALA HB3 H -9.144 -5.481 4.460 1.00 . A A . 94 ALA HB3 1 1
9 12817 1 1 94 ALA N N -8.471 -8.087 2.656 1.00 . A A . 94 ALA N 1 1
9 12818 1 1 94 ALA O O -11.132 -7.983 1.943 1.00 . A A . 94 ALA O 1 1
9 12819 1 1 95 TRP C C -14.000 -6.585 3.916 1.00 . A A . 95 TRP C 1 1
9 12820 1 1 95 TRP CA C -13.177 -7.863 3.809 1.00 . A A . 95 TRP CA 1 1
9 12821 1 1 95 TRP CB C -13.707 -8.909 4.791 1.00 . A A . 95 TRP CB 1 1
9 12822 1 1 95 TRP CD1 C -16.236 -8.659 5.124 1.00 . A A . 95 TRP CD1 1 1
9 12823 1 1 95 TRP CD2 C -15.651 -10.299 3.716 1.00 . A A . 95 TRP CD2 1 1
9 12824 1 1 95 TRP CE2 C -17.056 -10.268 3.811 1.00 . A A . 95 TRP CE2 1 1
9 12825 1 1 95 TRP CE3 C -15.053 -11.250 2.885 1.00 . A A . 95 TRP CE3 1 1
9 12826 1 1 95 TRP CG C -15.146 -9.261 4.564 1.00 . A A . 95 TRP CG 1 1
9 12827 1 1 95 TRP CH2 C -17.257 -12.073 2.301 1.00 . A A . 95 TRP CH2 1 1
9 12828 1 1 95 TRP CZ2 C -17.869 -11.152 3.107 1.00 . A A . 95 TRP CZ2 1 1
9 12829 1 1 95 TRP CZ3 C -15.862 -12.127 2.187 1.00 . A A . 95 TRP CZ3 1 1
9 12830 1 1 95 TRP H H -11.483 -7.352 4.973 1.00 . A A . 95 TRP H 1 1
9 12831 1 1 95 TRP HA H -13.262 -8.250 2.804 1.00 . A A . 95 TRP HA 1 1
9 12832 1 1 95 TRP HB2 H -13.124 -9.813 4.695 1.00 . A A . 95 TRP HB2 1 1
9 12833 1 1 95 TRP HB3 H -13.611 -8.529 5.797 1.00 . A A . 95 TRP HB3 1 1
9 12834 1 1 95 TRP HD1 H -16.184 -7.833 5.818 1.00 . A A . 95 TRP HD1 1 1
9 12835 1 1 95 TRP HE1 H -18.299 -9.005 4.934 1.00 . A A . 95 TRP HE1 1 1
9 12836 1 1 95 TRP HE3 H -13.979 -11.308 2.785 1.00 . A A . 95 TRP HE3 1 1
9 12837 1 1 95 TRP HH2 H -17.849 -12.777 1.737 1.00 . A A . 95 TRP HH2 1 1
9 12838 1 1 95 TRP HZ2 H -18.946 -11.122 3.183 1.00 . A A . 95 TRP HZ2 1 1
9 12839 1 1 95 TRP HZ3 H -15.417 -12.870 1.540 1.00 . A A . 95 TRP HZ3 1 1
9 12840 1 1 95 TRP N N -11.766 -7.598 4.067 1.00 . A A . 95 TRP N 1 1
9 12841 1 1 95 TRP NE1 N -17.388 -9.259 4.676 1.00 . A A . 95 TRP NE1 1 1
9 12842 1 1 95 TRP O O -13.929 -5.870 4.916 1.00 . A A . 95 TRP O 1 1
9 12843 1 1 96 VAL C C -17.060 -5.455 2.499 1.00 . A A . 96 VAL C 1 1
9 12844 1 1 96 VAL CA C -15.620 -5.108 2.857 1.00 . A A . 96 VAL CA 1 1
9 12845 1 1 96 VAL CB C -15.089 -4.067 1.853 1.00 . A A . 96 VAL CB 1 1
9 12846 1 1 96 VAL CG1 C -15.962 -2.822 1.863 1.00 . A A . 96 VAL CG1 1 1
9 12847 1 1 96 VAL CG2 C -13.642 -3.716 2.165 1.00 . A A . 96 VAL CG2 1 1
9 12848 1 1 96 VAL H H -14.795 -6.908 2.110 1.00 . A A . 96 VAL H 1 1
9 12849 1 1 96 VAL HA H -15.600 -4.668 3.844 1.00 . A A . 96 VAL HA 1 1
9 12850 1 1 96 VAL HB H -15.127 -4.499 0.864 1.00 . A A . 96 VAL HB 1 1
9 12851 1 1 96 VAL HG11 H -16.308 -2.617 0.860 1.00 . A A . 96 VAL HG11 1 1
9 12852 1 1 96 VAL HG12 H -16.810 -2.981 2.513 1.00 . A A . 96 VAL HG12 1 1
9 12853 1 1 96 VAL HG13 H -15.386 -1.981 2.222 1.00 . A A . 96 VAL HG13 1 1
9 12854 1 1 96 VAL HG21 H -13.144 -4.578 2.584 1.00 . A A . 96 VAL HG21 1 1
9 12855 1 1 96 VAL HG22 H -13.141 -3.417 1.257 1.00 . A A . 96 VAL HG22 1 1
9 12856 1 1 96 VAL HG23 H -13.613 -2.903 2.876 1.00 . A A . 96 VAL HG23 1 1
9 12857 1 1 96 VAL N N -14.781 -6.301 2.879 1.00 . A A . 96 VAL N 1 1
9 12858 1 1 96 VAL O O -17.319 -6.128 1.500 1.00 . A A . 96 VAL O 1 1
9 12859 1 1 97 THR C C -20.170 -3.961 2.802 1.00 . A A . 97 THR C 1 1
9 12860 1 1 97 THR CA C -19.412 -5.251 3.090 1.00 . A A . 97 THR CA 1 1
9 12861 1 1 97 THR CB C -20.057 -5.953 4.300 1.00 . A A . 97 THR CB 1 1
9 12862 1 1 97 THR CG2 C -21.484 -6.376 3.984 1.00 . A A . 97 THR CG2 1 1
9 12863 1 1 97 THR H H -17.728 -4.460 4.098 1.00 . A A . 97 THR H 1 1
9 12864 1 1 97 THR HA H -19.496 -5.906 2.235 1.00 . A A . 97 THR HA 1 1
9 12865 1 1 97 THR HB H -20.079 -5.260 5.130 1.00 . A A . 97 THR HB 1 1
9 12866 1 1 97 THR HG1 H -18.610 -6.842 5.302 1.00 . A A . 97 THR HG1 1 1
9 12867 1 1 97 THR HG21 H -21.643 -6.334 2.917 1.00 . A A . 97 THR HG21 1 1
9 12868 1 1 97 THR HG22 H -22.175 -5.708 4.476 1.00 . A A . 97 THR HG22 1 1
9 12869 1 1 97 THR HG23 H -21.646 -7.384 4.333 1.00 . A A . 97 THR HG23 1 1
9 12870 1 1 97 THR N N -17.997 -4.990 3.320 1.00 . A A . 97 THR N 1 1
9 12871 1 1 97 THR O O -19.879 -2.915 3.383 1.00 . A A . 97 THR O 1 1
9 12872 1 1 97 THR OG1 O -19.285 -7.100 4.671 1.00 . A A . 97 THR OG1 1 1
9 12873 1 1 98 VAL C C -23.417 -3.099 1.870 1.00 . A A . 98 VAL C 1 1
9 12874 1 1 98 VAL CA C -21.946 -2.878 1.537 1.00 . A A . 98 VAL CA 1 1
9 12875 1 1 98 VAL CB C -21.813 -2.552 0.038 1.00 . A A . 98 VAL CB 1 1
9 12876 1 1 98 VAL CG1 C -22.711 -1.382 -0.336 1.00 . A A . 98 VAL CG1 1 1
9 12877 1 1 98 VAL CG2 C -20.364 -2.256 -0.316 1.00 . A A . 98 VAL CG2 1 1
9 12878 1 1 98 VAL H H -21.329 -4.902 1.472 1.00 . A A . 98 VAL H 1 1
9 12879 1 1 98 VAL HA H -21.583 -2.032 2.102 1.00 . A A . 98 VAL HA 1 1
9 12880 1 1 98 VAL HB H -22.131 -3.416 -0.527 1.00 . A A . 98 VAL HB 1 1
9 12881 1 1 98 VAL HG11 H -22.267 -0.462 0.015 1.00 . A A . 98 VAL HG11 1 1
9 12882 1 1 98 VAL HG12 H -22.823 -1.343 -1.410 1.00 . A A . 98 VAL HG12 1 1
9 12883 1 1 98 VAL HG13 H -23.680 -1.512 0.123 1.00 . A A . 98 VAL HG13 1 1
9 12884 1 1 98 VAL HG21 H -20.082 -1.296 0.088 1.00 . A A . 98 VAL HG21 1 1
9 12885 1 1 98 VAL HG22 H -19.728 -3.023 0.101 1.00 . A A . 98 VAL HG22 1 1
9 12886 1 1 98 VAL HG23 H -20.251 -2.242 -1.391 1.00 . A A . 98 VAL HG23 1 1
9 12887 1 1 98 VAL N N -21.145 -4.040 1.901 1.00 . A A . 98 VAL N 1 1
9 12888 1 1 98 VAL O O -24.085 -3.933 1.257 1.00 . A A . 98 VAL O 1 1
9 12889 1 1 99 HIS C C -26.249 -2.273 2.067 1.00 . A A . 99 HIS C 1 1
9 12890 1 1 99 HIS CA C -25.312 -2.458 3.257 1.00 . A A . 99 HIS CA 1 1
9 12891 1 1 99 HIS CB C -25.631 -1.425 4.338 1.00 . A A . 99 HIS CB 1 1
9 12892 1 1 99 HIS CD2 C -23.847 -0.655 6.057 1.00 . A A . 99 HIS CD2 1 1
9 12893 1 1 99 HIS CE1 C -23.854 -2.430 7.343 1.00 . A A . 99 HIS CE1 1 1
9 12894 1 1 99 HIS CG C -24.747 -1.526 5.543 1.00 . A A . 99 HIS CG 1 1
9 12895 1 1 99 HIS H H -23.336 -1.699 3.294 1.00 . A A . 99 HIS H 1 1
9 12896 1 1 99 HIS HA H -25.459 -3.448 3.664 1.00 . A A . 99 HIS HA 1 1
9 12897 1 1 99 HIS HB2 H -25.514 -0.434 3.924 1.00 . A A . 99 HIS HB2 1 1
9 12898 1 1 99 HIS HB3 H -26.653 -1.556 4.663 1.00 . A A . 99 HIS HB3 1 1
9 12899 1 1 99 HIS HD1 H -25.272 -3.435 6.263 1.00 . A A . 99 HIS HD1 1 1
9 12900 1 1 99 HIS HD2 H -23.601 0.321 5.661 1.00 . A A . 99 HIS HD2 1 1
9 12901 1 1 99 HIS HE1 H -23.627 -3.123 8.139 1.00 . A A . 99 HIS HE1 1 1
9 12902 1 1 99 HIS HE2 H -22.690 -0.809 7.803 1.00 . A A . 99 HIS HE2 1 1
9 12903 1 1 99 HIS N N -23.918 -2.346 2.844 1.00 . A A . 99 HIS N 1 1
9 12904 1 1 99 HIS ND1 N -24.726 -2.628 6.371 1.00 . A A . 99 HIS ND1 1 1
9 12905 1 1 99 HIS NE2 N -23.307 -1.240 7.175 1.00 . A A . 99 HIS NE2 1 1
9 12906 1 1 99 HIS O O -27.449 -2.534 2.163 1.00 . A A . 99 HIS O 1 1
10 12907 1 1 1 GLY C C 28.681 12.003 -7.802 1.00 . A A . 1 GLY C 1 1
10 12908 1 1 1 GLY CA C 29.107 12.230 -9.239 1.00 . A A . 1 GLY CA 1 1
10 12909 1 1 1 GLY H1 H 31.165 12.596 -9.575 1.00 . A A . 1 GLY H1 1 1
10 12910 1 1 1 GLY HA2 H 28.959 13.270 -9.487 1.00 . A A . 1 GLY HA2 1 1
10 12911 1 1 1 GLY HA3 H 28.489 11.624 -9.885 1.00 . A A . 1 GLY HA3 1 1
10 12912 1 1 1 GLY N N 30.499 11.886 -9.465 1.00 . A A . 1 GLY N 1 1
10 12913 1 1 1 GLY O O 29.520 11.889 -6.909 1.00 . A A . 1 GLY O 1 1
10 12914 1 1 2 SER C C 26.725 10.241 -5.923 1.00 . A A . 2 SER C 1 1
10 12915 1 1 2 SER CA C 26.835 11.730 -6.238 1.00 . A A . 2 SER CA 1 1
10 12916 1 1 2 SER CB C 25.463 12.394 -6.106 1.00 . A A . 2 SER CB 1 1
10 12917 1 1 2 SER H H 26.753 12.037 -8.331 1.00 . A A . 2 SER H 1 1
10 12918 1 1 2 SER HA H 27.515 12.185 -5.534 1.00 . A A . 2 SER HA 1 1
10 12919 1 1 2 SER HB2 H 25.457 13.316 -6.667 1.00 . A A . 2 SER HB2 1 1
10 12920 1 1 2 SER HB3 H 24.706 11.730 -6.497 1.00 . A A . 2 SER HB3 1 1
10 12921 1 1 2 SER HG H 24.524 12.045 -4.423 1.00 . A A . 2 SER HG 1 1
10 12922 1 1 2 SER N N 27.372 11.939 -7.578 1.00 . A A . 2 SER N 1 1
10 12923 1 1 2 SER O O 26.037 9.497 -6.622 1.00 . A A . 2 SER O 1 1
10 12924 1 1 2 SER OG O 25.164 12.681 -4.751 1.00 . A A . 2 SER OG 1 1
10 12925 1 1 3 SER C C 27.586 8.284 -2.951 1.00 . A A . 3 SER C 1 1
10 12926 1 1 3 SER CA C 27.390 8.414 -4.459 1.00 . A A . 3 SER CA 1 1
10 12927 1 1 3 SER CB C 28.480 7.633 -5.195 1.00 . A A . 3 SER CB 1 1
10 12928 1 1 3 SER H H 27.937 10.456 -4.348 1.00 . A A . 3 SER H 1 1
10 12929 1 1 3 SER HA H 26.426 8.005 -4.721 1.00 . A A . 3 SER HA 1 1
10 12930 1 1 3 SER HB2 H 28.610 8.047 -6.184 1.00 . A A . 3 SER HB2 1 1
10 12931 1 1 3 SER HB3 H 29.408 7.712 -4.647 1.00 . A A . 3 SER HB3 1 1
10 12932 1 1 3 SER HG H 27.801 5.944 -4.474 1.00 . A A . 3 SER HG 1 1
10 12933 1 1 3 SER N N 27.407 9.814 -4.865 1.00 . A A . 3 SER N 1 1
10 12934 1 1 3 SER O O 28.570 8.771 -2.397 1.00 . A A . 3 SER O 1 1
10 12935 1 1 3 SER OG O 28.135 6.264 -5.315 1.00 . A A . 3 SER OG 1 1
10 12936 1 1 4 GLY C C 27.194 6.048 -0.475 1.00 . A A . 4 GLY C 1 1
10 12937 1 1 4 GLY CA C 26.724 7.439 -0.856 1.00 . A A . 4 GLY CA 1 1
10 12938 1 1 4 GLY H H 25.876 7.255 -2.787 1.00 . A A . 4 GLY H 1 1
10 12939 1 1 4 GLY HA2 H 27.415 8.164 -0.452 1.00 . A A . 4 GLY HA2 1 1
10 12940 1 1 4 GLY HA3 H 25.748 7.607 -0.424 1.00 . A A . 4 GLY HA3 1 1
10 12941 1 1 4 GLY N N 26.639 7.622 -2.293 1.00 . A A . 4 GLY N 1 1
10 12942 1 1 4 GLY O O 27.234 5.149 -1.314 1.00 . A A . 4 GLY O 1 1
10 12943 1 1 5 SER C C 27.119 4.054 2.387 1.00 . A A . 5 SER C 1 1
10 12944 1 1 5 SER CA C 28.027 4.583 1.281 1.00 . A A . 5 SER CA 1 1
10 12945 1 1 5 SER CB C 29.461 4.707 1.799 1.00 . A A . 5 SER CB 1 1
10 12946 1 1 5 SER H H 27.497 6.629 1.414 1.00 . A A . 5 SER H 1 1
10 12947 1 1 5 SER HA H 28.010 3.889 0.454 1.00 . A A . 5 SER HA 1 1
10 12948 1 1 5 SER HB2 H 29.814 3.736 2.110 1.00 . A A . 5 SER HB2 1 1
10 12949 1 1 5 SER HB3 H 30.094 5.084 1.009 1.00 . A A . 5 SER HB3 1 1
10 12950 1 1 5 SER HG H 30.172 5.266 3.537 1.00 . A A . 5 SER HG 1 1
10 12951 1 1 5 SER N N 27.552 5.873 0.793 1.00 . A A . 5 SER N 1 1
10 12952 1 1 5 SER O O 26.660 2.913 2.335 1.00 . A A . 5 SER O 1 1
10 12953 1 1 5 SER OG O 29.530 5.593 2.902 1.00 . A A . 5 SER OG 1 1
10 12954 1 1 6 SER C C 24.554 4.417 4.077 1.00 . A A . 6 SER C 1 1
10 12955 1 1 6 SER CA C 26.014 4.507 4.508 1.00 . A A . 6 SER CA 1 1
10 12956 1 1 6 SER CB C 26.158 5.513 5.652 1.00 . A A . 6 SER CB 1 1
10 12957 1 1 6 SER H H 27.259 5.788 3.371 1.00 . A A . 6 SER H 1 1
10 12958 1 1 6 SER HA H 26.337 3.536 4.851 1.00 . A A . 6 SER HA 1 1
10 12959 1 1 6 SER HB2 H 25.540 5.202 6.481 1.00 . A A . 6 SER HB2 1 1
10 12960 1 1 6 SER HB3 H 27.191 5.550 5.967 1.00 . A A . 6 SER HB3 1 1
10 12961 1 1 6 SER HG H 26.516 7.284 4.895 1.00 . A A . 6 SER HG 1 1
10 12962 1 1 6 SER N N 26.864 4.891 3.387 1.00 . A A . 6 SER N 1 1
10 12963 1 1 6 SER O O 23.899 5.432 3.845 1.00 . A A . 6 SER O 1 1
10 12964 1 1 6 SER OG O 25.758 6.810 5.245 1.00 . A A . 6 SER OG 1 1
10 12965 1 1 7 GLY C C 22.388 1.554 3.166 1.00 . A A . 7 GLY C 1 1
10 12966 1 1 7 GLY CA C 22.670 2.988 3.567 1.00 . A A . 7 GLY CA 1 1
10 12967 1 1 7 GLY H H 24.619 2.418 4.168 1.00 . A A . 7 GLY H 1 1
10 12968 1 1 7 GLY HA2 H 22.023 3.255 4.389 1.00 . A A . 7 GLY HA2 1 1
10 12969 1 1 7 GLY HA3 H 22.454 3.633 2.728 1.00 . A A . 7 GLY HA3 1 1
10 12970 1 1 7 GLY N N 24.049 3.191 3.971 1.00 . A A . 7 GLY N 1 1
10 12971 1 1 7 GLY O O 23.306 0.801 2.844 1.00 . A A . 7 GLY O 1 1
10 12972 1 1 8 MET C C 19.243 -0.223 2.424 1.00 . A A . 8 MET C 1 1
10 12973 1 1 8 MET CA C 20.715 -0.180 2.824 1.00 . A A . 8 MET CA 1 1
10 12974 1 1 8 MET CB C 20.967 -1.139 3.988 1.00 . A A . 8 MET CB 1 1
10 12975 1 1 8 MET CE C 20.372 -5.023 2.580 1.00 . A A . 8 MET CE 1 1
10 12976 1 1 8 MET CG C 20.374 -2.523 3.775 1.00 . A A . 8 MET CG 1 1
10 12977 1 1 8 MET H H 20.427 1.821 3.453 1.00 . A A . 8 MET H 1 1
10 12978 1 1 8 MET HA H 21.314 -0.486 1.980 1.00 . A A . 8 MET HA 1 1
10 12979 1 1 8 MET HB2 H 22.033 -1.245 4.127 1.00 . A A . 8 MET HB2 1 1
10 12980 1 1 8 MET HB3 H 20.535 -0.721 4.885 1.00 . A A . 8 MET HB3 1 1
10 12981 1 1 8 MET HE1 H 19.504 -4.791 1.980 1.00 . A A . 8 MET HE1 1 1
10 12982 1 1 8 MET HE2 H 20.934 -5.816 2.108 1.00 . A A . 8 MET HE2 1 1
10 12983 1 1 8 MET HE3 H 20.058 -5.340 3.563 1.00 . A A . 8 MET HE3 1 1
10 12984 1 1 8 MET HG2 H 20.262 -3.004 4.735 1.00 . A A . 8 MET HG2 1 1
10 12985 1 1 8 MET HG3 H 19.404 -2.415 3.313 1.00 . A A . 8 MET HG3 1 1
10 12986 1 1 8 MET N N 21.115 1.175 3.188 1.00 . A A . 8 MET N 1 1
10 12987 1 1 8 MET O O 18.419 0.504 2.977 1.00 . A A . 8 MET O 1 1
10 12988 1 1 8 MET SD S 21.404 -3.565 2.724 1.00 . A A . 8 MET SD 1 1
10 12989 1 1 9 GLU C C 16.661 -1.833 2.062 1.00 . A A . 9 GLU C 1 1
10 12990 1 1 9 GLU CA C 17.549 -1.216 0.986 1.00 . A A . 9 GLU CA 1 1
10 12991 1 1 9 GLU CB C 17.506 -2.074 -0.281 1.00 . A A . 9 GLU CB 1 1
10 12992 1 1 9 GLU CD C 19.643 -1.670 -1.565 1.00 . A A . 9 GLU CD 1 1
10 12993 1 1 9 GLU CG C 18.151 -1.412 -1.487 1.00 . A A . 9 GLU CG 1 1
10 12994 1 1 9 GLU H H 19.623 -1.633 1.057 1.00 . A A . 9 GLU H 1 1
10 12995 1 1 9 GLU HA H 17.179 -0.229 0.753 1.00 . A A . 9 GLU HA 1 1
10 12996 1 1 9 GLU HB2 H 18.019 -3.004 -0.088 1.00 . A A . 9 GLU HB2 1 1
10 12997 1 1 9 GLU HB3 H 16.474 -2.286 -0.522 1.00 . A A . 9 GLU HB3 1 1
10 12998 1 1 9 GLU HG2 H 17.687 -1.796 -2.383 1.00 . A A . 9 GLU HG2 1 1
10 12999 1 1 9 GLU HG3 H 17.987 -0.346 -1.427 1.00 . A A . 9 GLU HG3 1 1
10 13000 1 1 9 GLU N N 18.922 -1.080 1.459 1.00 . A A . 9 GLU N 1 1
10 13001 1 1 9 GLU O O 17.135 -2.206 3.135 1.00 . A A . 9 GLU O 1 1
10 13002 1 1 9 GLU OE1 O 20.034 -2.721 -2.115 1.00 . A A . 9 GLU OE1 1 1
10 13003 1 1 9 GLU OE2 O 20.419 -0.823 -1.077 1.00 . A A . 9 GLU OE2 1 1
10 13004 1 1 10 VAL C C 13.382 -3.371 1.988 1.00 . A A . 10 VAL C 1 1
10 13005 1 1 10 VAL CA C 14.413 -2.508 2.708 1.00 . A A . 10 VAL CA 1 1
10 13006 1 1 10 VAL CB C 13.683 -1.410 3.503 1.00 . A A . 10 VAL CB 1 1
10 13007 1 1 10 VAL CG1 C 12.383 -1.946 4.084 1.00 . A A . 10 VAL CG1 1 1
10 13008 1 1 10 VAL CG2 C 14.581 -0.861 4.602 1.00 . A A . 10 VAL CG2 1 1
10 13009 1 1 10 VAL H H 15.051 -1.622 0.895 1.00 . A A . 10 VAL H 1 1
10 13010 1 1 10 VAL HA H 14.960 -3.126 3.406 1.00 . A A . 10 VAL HA 1 1
10 13011 1 1 10 VAL HB H 13.443 -0.603 2.827 1.00 . A A . 10 VAL HB 1 1
10 13012 1 1 10 VAL HG11 H 12.551 -2.933 4.491 1.00 . A A . 10 VAL HG11 1 1
10 13013 1 1 10 VAL HG12 H 12.039 -1.286 4.867 1.00 . A A . 10 VAL HG12 1 1
10 13014 1 1 10 VAL HG13 H 11.637 -2.001 3.306 1.00 . A A . 10 VAL HG13 1 1
10 13015 1 1 10 VAL HG21 H 14.842 0.162 4.376 1.00 . A A . 10 VAL HG21 1 1
10 13016 1 1 10 VAL HG22 H 14.059 -0.901 5.546 1.00 . A A . 10 VAL HG22 1 1
10 13017 1 1 10 VAL HG23 H 15.481 -1.457 4.662 1.00 . A A . 10 VAL HG23 1 1
10 13018 1 1 10 VAL N N 15.369 -1.937 1.767 1.00 . A A . 10 VAL N 1 1
10 13019 1 1 10 VAL O O 13.030 -3.106 0.839 1.00 . A A . 10 VAL O 1 1
10 13020 1 1 11 ALA C C 10.495 -4.776 2.325 1.00 . A A . 11 ALA C 1 1
10 13021 1 1 11 ALA CA C 11.908 -5.303 2.100 1.00 . A A . 11 ALA CA 1 1
10 13022 1 1 11 ALA CB C 12.054 -6.697 2.694 1.00 . A A . 11 ALA CB 1 1
10 13023 1 1 11 ALA H H 13.221 -4.562 3.585 1.00 . A A . 11 ALA H 1 1
10 13024 1 1 11 ALA HA H 12.091 -5.370 1.037 1.00 . A A . 11 ALA HA 1 1
10 13025 1 1 11 ALA HB1 H 11.148 -6.961 3.218 1.00 . A A . 11 ALA HB1 1 1
10 13026 1 1 11 ALA HB2 H 12.231 -7.408 1.900 1.00 . A A . 11 ALA HB2 1 1
10 13027 1 1 11 ALA HB3 H 12.885 -6.709 3.382 1.00 . A A . 11 ALA HB3 1 1
10 13028 1 1 11 ALA N N 12.901 -4.403 2.673 1.00 . A A . 11 ALA N 1 1
10 13029 1 1 11 ALA O O 10.251 -3.932 3.187 1.00 . A A . 11 ALA O 1 1
10 13030 1 1 12 PRO C C 7.471 -5.374 2.905 1.00 . A A . 12 PRO C 1 1
10 13031 1 1 12 PRO CA C 8.134 -4.877 1.625 1.00 . A A . 12 PRO CA 1 1
10 13032 1 1 12 PRO CB C 7.493 -5.535 0.400 1.00 . A A . 12 PRO CB 1 1
10 13033 1 1 12 PRO CD C 9.758 -6.293 0.482 1.00 . A A . 12 PRO CD 1 1
10 13034 1 1 12 PRO CG C 8.364 -6.705 0.099 1.00 . A A . 12 PRO CG 1 1
10 13035 1 1 12 PRO HA H 8.026 -3.804 1.557 1.00 . A A . 12 PRO HA 1 1
10 13036 1 1 12 PRO HB2 H 6.485 -5.843 0.641 1.00 . A A . 12 PRO HB2 1 1
10 13037 1 1 12 PRO HB3 H 7.475 -4.834 -0.421 1.00 . A A . 12 PRO HB3 1 1
10 13038 1 1 12 PRO HD2 H 10.309 -7.138 0.868 1.00 . A A . 12 PRO HD2 1 1
10 13039 1 1 12 PRO HD3 H 10.271 -5.862 -0.366 1.00 . A A . 12 PRO HD3 1 1
10 13040 1 1 12 PRO HG2 H 8.051 -7.556 0.684 1.00 . A A . 12 PRO HG2 1 1
10 13041 1 1 12 PRO HG3 H 8.317 -6.935 -0.955 1.00 . A A . 12 PRO HG3 1 1
10 13042 1 1 12 PRO N N 9.540 -5.283 1.531 1.00 . A A . 12 PRO N 1 1
10 13043 1 1 12 PRO O O 7.600 -6.543 3.269 1.00 . A A . 12 PRO O 1 1
10 13044 1 1 13 SER C C 4.900 -3.893 5.078 1.00 . A A . 13 SER C 1 1
10 13045 1 1 13 SER CA C 6.081 -4.826 4.826 1.00 . A A . 13 SER CA 1 1
10 13046 1 1 13 SER CB C 7.056 -4.761 6.003 1.00 . A A . 13 SER CB 1 1
10 13047 1 1 13 SER H H 6.696 -3.562 3.243 1.00 . A A . 13 SER H 1 1
10 13048 1 1 13 SER HA H 5.712 -5.836 4.731 1.00 . A A . 13 SER HA 1 1
10 13049 1 1 13 SER HB2 H 6.506 -4.834 6.928 1.00 . A A . 13 SER HB2 1 1
10 13050 1 1 13 SER HB3 H 7.755 -5.583 5.933 1.00 . A A . 13 SER HB3 1 1
10 13051 1 1 13 SER HG H 7.169 -2.806 6.055 1.00 . A A . 13 SER HG 1 1
10 13052 1 1 13 SER N N 6.761 -4.479 3.584 1.00 . A A . 13 SER N 1 1
10 13053 1 1 13 SER O O 5.015 -2.675 4.935 1.00 . A A . 13 SER O 1 1
10 13054 1 1 13 SER OG O 7.781 -3.543 5.997 1.00 . A A . 13 SER OG 1 1
10 13055 1 1 14 PHE C C 2.513 -3.260 7.186 1.00 . A A . 14 PHE C 1 1
10 13056 1 1 14 PHE CA C 2.562 -3.695 5.724 1.00 . A A . 14 PHE CA 1 1
10 13057 1 1 14 PHE CB C 1.314 -4.510 5.381 1.00 . A A . 14 PHE CB 1 1
10 13058 1 1 14 PHE CD1 C 0.663 -3.613 3.130 1.00 . A A . 14 PHE CD1 1 1
10 13059 1 1 14 PHE CD2 C 1.321 -5.900 3.292 1.00 . A A . 14 PHE CD2 1 1
10 13060 1 1 14 PHE CE1 C 0.459 -3.765 1.771 1.00 . A A . 14 PHE CE1 1 1
10 13061 1 1 14 PHE CE2 C 1.119 -6.058 1.933 1.00 . A A . 14 PHE CE2 1 1
10 13062 1 1 14 PHE CG C 1.094 -4.678 3.905 1.00 . A A . 14 PHE CG 1 1
10 13063 1 1 14 PHE CZ C 0.689 -4.989 1.172 1.00 . A A . 14 PHE CZ 1 1
10 13064 1 1 14 PHE H H 3.736 -5.448 5.550 1.00 . A A . 14 PHE H 1 1
10 13065 1 1 14 PHE HA H 2.590 -2.815 5.100 1.00 . A A . 14 PHE HA 1 1
10 13066 1 1 14 PHE HB2 H 1.404 -5.494 5.817 1.00 . A A . 14 PHE HB2 1 1
10 13067 1 1 14 PHE HB3 H 0.446 -4.017 5.793 1.00 . A A . 14 PHE HB3 1 1
10 13068 1 1 14 PHE HD1 H 0.483 -2.656 3.597 1.00 . A A . 14 PHE HD1 1 1
10 13069 1 1 14 PHE HD2 H 1.658 -6.737 3.887 1.00 . A A . 14 PHE HD2 1 1
10 13070 1 1 14 PHE HE1 H 0.123 -2.928 1.178 1.00 . A A . 14 PHE HE1 1 1
10 13071 1 1 14 PHE HE2 H 1.300 -7.015 1.468 1.00 . A A . 14 PHE HE2 1 1
10 13072 1 1 14 PHE HZ H 0.531 -5.110 0.111 1.00 . A A . 14 PHE HZ 1 1
10 13073 1 1 14 PHE N N 3.765 -4.473 5.453 1.00 . A A . 14 PHE N 1 1
10 13074 1 1 14 PHE O O 2.127 -4.034 8.063 1.00 . A A . 14 PHE O 1 1
10 13075 1 1 15 SER C C 1.541 -1.628 9.446 1.00 . A A . 15 SER C 1 1
10 13076 1 1 15 SER CA C 2.914 -1.479 8.797 1.00 . A A . 15 SER CA 1 1
10 13077 1 1 15 SER CB C 3.327 -0.006 8.782 1.00 . A A . 15 SER CB 1 1
10 13078 1 1 15 SER H H 3.205 -1.448 6.700 1.00 . A A . 15 SER H 1 1
10 13079 1 1 15 SER HA H 3.634 -2.041 9.373 1.00 . A A . 15 SER HA 1 1
10 13080 1 1 15 SER HB2 H 4.339 0.078 8.416 1.00 . A A . 15 SER HB2 1 1
10 13081 1 1 15 SER HB3 H 2.662 0.545 8.133 1.00 . A A . 15 SER HB3 1 1
10 13082 1 1 15 SER HG H 3.847 1.314 10.132 1.00 . A A . 15 SER HG 1 1
10 13083 1 1 15 SER N N 2.908 -2.017 7.441 1.00 . A A . 15 SER N 1 1
10 13084 1 1 15 SER O O 1.431 -1.777 10.663 1.00 . A A . 15 SER O 1 1
10 13085 1 1 15 SER OG O 3.264 0.554 10.083 1.00 . A A . 15 SER OG 1 1
10 13086 1 1 16 SER C C -1.792 -2.250 8.029 1.00 . A A . 16 SER C 1 1
10 13087 1 1 16 SER CA C -0.869 -1.713 9.118 1.00 . A A . 16 SER CA 1 1
10 13088 1 1 16 SER CB C -1.381 -0.359 9.614 1.00 . A A . 16 SER CB 1 1
10 13089 1 1 16 SER H H 0.650 -1.466 7.664 1.00 . A A . 16 SER H 1 1
10 13090 1 1 16 SER HA H -0.861 -2.410 9.943 1.00 . A A . 16 SER HA 1 1
10 13091 1 1 16 SER HB2 H -0.555 0.213 10.009 1.00 . A A . 16 SER HB2 1 1
10 13092 1 1 16 SER HB3 H -1.830 0.177 8.791 1.00 . A A . 16 SER HB3 1 1
10 13093 1 1 16 SER HG H -1.911 -0.703 11.469 1.00 . A A . 16 SER HG 1 1
10 13094 1 1 16 SER N N 0.497 -1.587 8.624 1.00 . A A . 16 SER N 1 1
10 13095 1 1 16 SER O O -2.128 -1.543 7.078 1.00 . A A . 16 SER O 1 1
10 13096 1 1 16 SER OG O -2.351 -0.524 10.634 1.00 . A A . 16 SER OG 1 1
10 13097 1 1 17 VAL C C -4.505 -3.597 7.319 1.00 . A A . 17 VAL C 1 1
10 13098 1 1 17 VAL CA C -3.085 -4.141 7.204 1.00 . A A . 17 VAL CA 1 1
10 13099 1 1 17 VAL CB C -3.116 -5.670 7.389 1.00 . A A . 17 VAL CB 1 1
10 13100 1 1 17 VAL CG1 C -1.733 -6.263 7.169 1.00 . A A . 17 VAL CG1 1 1
10 13101 1 1 17 VAL CG2 C -3.647 -6.029 8.768 1.00 . A A . 17 VAL CG2 1 1
10 13102 1 1 17 VAL H H -1.898 -4.020 8.953 1.00 . A A . 17 VAL H 1 1
10 13103 1 1 17 VAL HA H -2.706 -3.926 6.216 1.00 . A A . 17 VAL HA 1 1
10 13104 1 1 17 VAL HB H -3.784 -6.088 6.650 1.00 . A A . 17 VAL HB 1 1
10 13105 1 1 17 VAL HG11 H -1.596 -7.109 7.827 1.00 . A A . 17 VAL HG11 1 1
10 13106 1 1 17 VAL HG12 H -1.638 -6.584 6.142 1.00 . A A . 17 VAL HG12 1 1
10 13107 1 1 17 VAL HG13 H -0.983 -5.516 7.384 1.00 . A A . 17 VAL HG13 1 1
10 13108 1 1 17 VAL HG21 H -3.231 -6.976 9.079 1.00 . A A . 17 VAL HG21 1 1
10 13109 1 1 17 VAL HG22 H -3.362 -5.262 9.473 1.00 . A A . 17 VAL HG22 1 1
10 13110 1 1 17 VAL HG23 H -4.724 -6.104 8.733 1.00 . A A . 17 VAL HG23 1 1
10 13111 1 1 17 VAL N N -2.200 -3.507 8.174 1.00 . A A . 17 VAL N 1 1
10 13112 1 1 17 VAL O O -4.901 -3.079 8.364 1.00 . A A . 17 VAL O 1 1
10 13113 1 1 18 LEU C C -7.460 -3.873 7.339 1.00 . A A . 18 LEU C 1 1
10 13114 1 1 18 LEU CA C -6.645 -3.239 6.216 1.00 . A A . 18 LEU CA 1 1
10 13115 1 1 18 LEU CB C -7.292 -3.548 4.865 1.00 . A A . 18 LEU CB 1 1
10 13116 1 1 18 LEU CD1 C -6.877 -3.822 2.408 1.00 . A A . 18 LEU CD1 1 1
10 13117 1 1 18 LEU CD2 C -7.012 -1.531 3.402 1.00 . A A . 18 LEU CD2 1 1
10 13118 1 1 18 LEU CG C -6.586 -2.973 3.636 1.00 . A A . 18 LEU CG 1 1
10 13119 1 1 18 LEU H H -4.896 -4.139 5.435 1.00 . A A . 18 LEU H 1 1
10 13120 1 1 18 LEU HA H -6.626 -2.169 6.361 1.00 . A A . 18 LEU HA 1 1
10 13121 1 1 18 LEU HB2 H -7.328 -4.621 4.753 1.00 . A A . 18 LEU HB2 1 1
10 13122 1 1 18 LEU HB3 H -8.299 -3.155 4.883 1.00 . A A . 18 LEU HB3 1 1
10 13123 1 1 18 LEU HD11 H -7.851 -3.570 2.018 1.00 . A A . 18 LEU HD11 1 1
10 13124 1 1 18 LEU HD12 H -6.857 -4.867 2.680 1.00 . A A . 18 LEU HD12 1 1
10 13125 1 1 18 LEU HD13 H -6.126 -3.633 1.654 1.00 . A A . 18 LEU HD13 1 1
10 13126 1 1 18 LEU HD21 H -6.481 -0.884 4.084 1.00 . A A . 18 LEU HD21 1 1
10 13127 1 1 18 LEU HD22 H -8.075 -1.438 3.571 1.00 . A A . 18 LEU HD22 1 1
10 13128 1 1 18 LEU HD23 H -6.784 -1.248 2.385 1.00 . A A . 18 LEU HD23 1 1
10 13129 1 1 18 LEU HG H -5.518 -2.984 3.804 1.00 . A A . 18 LEU HG 1 1
10 13130 1 1 18 LEU N N -5.267 -3.718 6.238 1.00 . A A . 18 LEU N 1 1
10 13131 1 1 18 LEU O O -7.066 -4.891 7.909 1.00 . A A . 18 LEU O 1 1
10 13132 1 1 19 LYS C C -10.927 -3.782 8.245 1.00 . A A . 19 LYS C 1 1
10 13133 1 1 19 LYS CA C -9.472 -3.770 8.705 1.00 . A A . 19 LYS CA 1 1
10 13134 1 1 19 LYS CB C -9.332 -2.915 9.966 1.00 . A A . 19 LYS CB 1 1
10 13135 1 1 19 LYS CD C -8.060 -4.463 11.482 1.00 . A A . 19 LYS CD 1 1
10 13136 1 1 19 LYS CE C -6.658 -4.915 11.861 1.00 . A A . 19 LYS CE 1 1
10 13137 1 1 19 LYS CG C -8.033 -3.149 10.718 1.00 . A A . 19 LYS CG 1 1
10 13138 1 1 19 LYS H H -8.859 -2.456 7.162 1.00 . A A . 19 LYS H 1 1
10 13139 1 1 19 LYS HA H -9.170 -4.781 8.930 1.00 . A A . 19 LYS HA 1 1
10 13140 1 1 19 LYS HB2 H -9.380 -1.873 9.688 1.00 . A A . 19 LYS HB2 1 1
10 13141 1 1 19 LYS HB3 H -10.154 -3.139 10.631 1.00 . A A . 19 LYS HB3 1 1
10 13142 1 1 19 LYS HD2 H -8.640 -4.334 12.383 1.00 . A A . 19 LYS HD2 1 1
10 13143 1 1 19 LYS HD3 H -8.518 -5.220 10.862 1.00 . A A . 19 LYS HD3 1 1
10 13144 1 1 19 LYS HE2 H -6.053 -4.043 12.057 1.00 . A A . 19 LYS HE2 1 1
10 13145 1 1 19 LYS HE3 H -6.718 -5.519 12.754 1.00 . A A . 19 LYS HE3 1 1
10 13146 1 1 19 LYS HG2 H -7.217 -3.173 10.011 1.00 . A A . 19 LYS HG2 1 1
10 13147 1 1 19 LYS HG3 H -7.882 -2.339 11.418 1.00 . A A . 19 LYS HG3 1 1
10 13148 1 1 19 LYS HZ1 H -6.017 -5.173 9.890 1.00 . A A . 19 LYS HZ1 1 1
10 13149 1 1 19 LYS HZ2 H -6.547 -6.599 10.630 1.00 . A A . 19 LYS HZ2 1 1
10 13150 1 1 19 LYS HZ3 H -5.040 -5.946 11.035 1.00 . A A . 19 LYS HZ3 1 1
10 13151 1 1 19 LYS N N -8.599 -3.265 7.652 1.00 . A A . 19 LYS N 1 1
10 13152 1 1 19 LYS NZ N -6.021 -5.714 10.778 1.00 . A A . 19 LYS NZ 1 1
10 13153 1 1 19 LYS O O -11.339 -2.952 7.435 1.00 . A A . 19 LYS O 1 1
10 13154 1 1 20 ASP C C -13.802 -3.487 8.478 1.00 . A A . 20 ASP C 1 1
10 13155 1 1 20 ASP CA C -13.110 -4.845 8.415 1.00 . A A . 20 ASP CA 1 1
10 13156 1 1 20 ASP CB C -13.811 -5.832 9.349 1.00 . A A . 20 ASP CB 1 1
10 13157 1 1 20 ASP CG C -13.277 -7.244 9.206 1.00 . A A . 20 ASP CG 1 1
10 13158 1 1 20 ASP H H -11.313 -5.360 9.411 1.00 . A A . 20 ASP H 1 1
10 13159 1 1 20 ASP HA H -13.167 -5.218 7.404 1.00 . A A . 20 ASP HA 1 1
10 13160 1 1 20 ASP HB2 H -13.668 -5.515 10.372 1.00 . A A . 20 ASP HB2 1 1
10 13161 1 1 20 ASP HB3 H -14.868 -5.842 9.124 1.00 . A A . 20 ASP HB3 1 1
10 13162 1 1 20 ASP N N -11.700 -4.727 8.770 1.00 . A A . 20 ASP N 1 1
10 13163 1 1 20 ASP O O -13.598 -2.719 9.419 1.00 . A A . 20 ASP O 1 1
10 13164 1 1 20 ASP OD1 O -12.902 -7.625 8.078 1.00 . A A . 20 ASP OD1 1 1
10 13165 1 1 20 ASP OD2 O -13.234 -7.968 10.223 1.00 . A A . 20 ASP OD2 1 1
10 13166 1 1 21 CYS C C -16.742 -2.130 6.848 1.00 . A A . 21 CYS C 1 1
10 13167 1 1 21 CYS CA C -15.338 -1.931 7.410 1.00 . A A . 21 CYS CA 1 1
10 13168 1 1 21 CYS CB C -14.571 -0.924 6.552 1.00 . A A . 21 CYS CB 1 1
10 13169 1 1 21 CYS H H -14.738 -3.851 6.750 1.00 . A A . 21 CYS H 1 1
10 13170 1 1 21 CYS HA H -15.418 -1.547 8.416 1.00 . A A . 21 CYS HA 1 1
10 13171 1 1 21 CYS HB2 H -13.512 -1.112 6.650 1.00 . A A . 21 CYS HB2 1 1
10 13172 1 1 21 CYS HB3 H -14.857 -1.051 5.519 1.00 . A A . 21 CYS HB3 1 1
10 13173 1 1 21 CYS HG H -14.321 1.016 8.188 1.00 . A A . 21 CYS HG 1 1
10 13174 1 1 21 CYS N N -14.618 -3.198 7.470 1.00 . A A . 21 CYS N 1 1
10 13175 1 1 21 CYS O O -17.058 -3.186 6.301 1.00 . A A . 21 CYS O 1 1
10 13176 1 1 21 CYS SG S -14.865 0.803 6.999 1.00 . A A . 21 CYS SG 1 1
10 13177 1 1 22 ALA C C -19.386 0.168 5.912 1.00 . A A . 22 ALA C 1 1
10 13178 1 1 22 ALA CA C -18.951 -1.172 6.495 1.00 . A A . 22 ALA CA 1 1
10 13179 1 1 22 ALA CB C -19.895 -1.596 7.611 1.00 . A A . 22 ALA CB 1 1
10 13180 1 1 22 ALA H H -17.270 -0.293 7.434 1.00 . A A . 22 ALA H 1 1
10 13181 1 1 22 ALA HA H -18.992 -1.922 5.719 1.00 . A A . 22 ALA HA 1 1
10 13182 1 1 22 ALA HB1 H -20.030 -2.666 7.581 1.00 . A A . 22 ALA HB1 1 1
10 13183 1 1 22 ALA HB2 H -19.474 -1.312 8.565 1.00 . A A . 22 ALA HB2 1 1
10 13184 1 1 22 ALA HB3 H -20.849 -1.108 7.479 1.00 . A A . 22 ALA HB3 1 1
10 13185 1 1 22 ALA N N -17.581 -1.109 6.989 1.00 . A A . 22 ALA N 1 1
10 13186 1 1 22 ALA O O -19.277 1.206 6.565 1.00 . A A . 22 ALA O 1 1
10 13187 1 1 23 VAL C C -21.763 1.200 3.504 1.00 . A A . 23 VAL C 1 1
10 13188 1 1 23 VAL CA C -20.332 1.351 4.006 1.00 . A A . 23 VAL CA 1 1
10 13189 1 1 23 VAL CB C -19.418 1.708 2.818 1.00 . A A . 23 VAL CB 1 1
10 13190 1 1 23 VAL CG1 C -19.740 0.835 1.615 1.00 . A A . 23 VAL CG1 1 1
10 13191 1 1 23 VAL CG2 C -19.553 3.182 2.468 1.00 . A A . 23 VAL CG2 1 1
10 13192 1 1 23 VAL H H -19.941 -0.720 4.208 1.00 . A A . 23 VAL H 1 1
10 13193 1 1 23 VAL HA H -20.294 2.161 4.719 1.00 . A A . 23 VAL HA 1 1
10 13194 1 1 23 VAL HB H -18.395 1.520 3.108 1.00 . A A . 23 VAL HB 1 1
10 13195 1 1 23 VAL HG11 H -20.136 -0.112 1.953 1.00 . A A . 23 VAL HG11 1 1
10 13196 1 1 23 VAL HG12 H -20.471 1.332 0.994 1.00 . A A . 23 VAL HG12 1 1
10 13197 1 1 23 VAL HG13 H -18.839 0.663 1.044 1.00 . A A . 23 VAL HG13 1 1
10 13198 1 1 23 VAL HG21 H -19.389 3.318 1.410 1.00 . A A . 23 VAL HG21 1 1
10 13199 1 1 23 VAL HG22 H -20.544 3.524 2.727 1.00 . A A . 23 VAL HG22 1 1
10 13200 1 1 23 VAL HG23 H -18.820 3.752 3.021 1.00 . A A . 23 VAL HG23 1 1
10 13201 1 1 23 VAL N N -19.879 0.138 4.678 1.00 . A A . 23 VAL N 1 1
10 13202 1 1 23 VAL O O -22.197 0.101 3.156 1.00 . A A . 23 VAL O 1 1
10 13203 1 1 24 ILE C C -23.953 2.504 1.500 1.00 . A A . 24 ILE C 1 1
10 13204 1 1 24 ILE CA C -23.875 2.301 3.009 1.00 . A A . 24 ILE CA 1 1
10 13205 1 1 24 ILE CB C -24.708 3.393 3.706 1.00 . A A . 24 ILE CB 1 1
10 13206 1 1 24 ILE CD1 C -25.576 2.192 5.776 1.00 . A A . 24 ILE CD1 1 1
10 13207 1 1 24 ILE CG1 C -24.627 3.234 5.226 1.00 . A A . 24 ILE CG1 1 1
10 13208 1 1 24 ILE CG2 C -26.155 3.336 3.239 1.00 . A A . 24 ILE CG2 1 1
10 13209 1 1 24 ILE H H -22.091 3.155 3.761 1.00 . A A . 24 ILE H 1 1
10 13210 1 1 24 ILE HA H -24.302 1.339 3.255 1.00 . A A . 24 ILE HA 1 1
10 13211 1 1 24 ILE HB H -24.303 4.354 3.430 1.00 . A A . 24 ILE HB 1 1
10 13212 1 1 24 ILE HD11 H -25.141 1.737 6.654 1.00 . A A . 24 ILE HD11 1 1
10 13213 1 1 24 ILE HD12 H -26.512 2.661 6.042 1.00 . A A . 24 ILE HD12 1 1
10 13214 1 1 24 ILE HD13 H -25.752 1.434 5.028 1.00 . A A . 24 ILE HD13 1 1
10 13215 1 1 24 ILE HG12 H -23.625 2.946 5.499 1.00 . A A . 24 ILE HG12 1 1
10 13216 1 1 24 ILE HG13 H -24.865 4.180 5.692 1.00 . A A . 24 ILE HG13 1 1
10 13217 1 1 24 ILE HG21 H -26.745 4.039 3.808 1.00 . A A . 24 ILE HG21 1 1
10 13218 1 1 24 ILE HG22 H -26.204 3.591 2.191 1.00 . A A . 24 ILE HG22 1 1
10 13219 1 1 24 ILE HG23 H -26.542 2.339 3.385 1.00 . A A . 24 ILE HG23 1 1
10 13220 1 1 24 ILE N N -22.493 2.310 3.470 1.00 . A A . 24 ILE N 1 1
10 13221 1 1 24 ILE O O -23.280 3.372 0.946 1.00 . A A . 24 ILE O 1 1
10 13222 1 1 25 GLU C C -24.978 3.247 -1.056 1.00 . A A . 25 GLU C 1 1
10 13223 1 1 25 GLU CA C -24.947 1.790 -0.604 1.00 . A A . 25 GLU CA 1 1
10 13224 1 1 25 GLU CB C -26.232 1.082 -1.038 1.00 . A A . 25 GLU CB 1 1
10 13225 1 1 25 GLU CD C -27.311 2.369 -2.924 1.00 . A A . 25 GLU CD 1 1
10 13226 1 1 25 GLU CG C -26.492 1.155 -2.533 1.00 . A A . 25 GLU CG 1 1
10 13227 1 1 25 GLU H H -25.290 1.025 1.340 1.00 . A A . 25 GLU H 1 1
10 13228 1 1 25 GLU HA H -24.104 1.300 -1.067 1.00 . A A . 25 GLU HA 1 1
10 13229 1 1 25 GLU HB2 H -26.170 0.042 -0.754 1.00 . A A . 25 GLU HB2 1 1
10 13230 1 1 25 GLU HB3 H -27.068 1.535 -0.526 1.00 . A A . 25 GLU HB3 1 1
10 13231 1 1 25 GLU HG2 H -25.545 1.198 -3.049 1.00 . A A . 25 GLU HG2 1 1
10 13232 1 1 25 GLU HG3 H -27.026 0.266 -2.837 1.00 . A A . 25 GLU HG3 1 1
10 13233 1 1 25 GLU N N -24.781 1.698 0.842 1.00 . A A . 25 GLU N 1 1
10 13234 1 1 25 GLU O O -25.632 4.086 -0.438 1.00 . A A . 25 GLU O 1 1
10 13235 1 1 25 GLU OE1 O -28.556 2.274 -2.916 1.00 . A A . 25 GLU OE1 1 1
10 13236 1 1 25 GLU OE2 O -26.707 3.416 -3.238 1.00 . A A . 25 GLU OE2 1 1
10 13237 1 1 26 GLY C C -23.092 5.709 -2.060 1.00 . A A . 26 GLY C 1 1
10 13238 1 1 26 GLY CA C -24.224 4.896 -2.656 1.00 . A A . 26 GLY CA 1 1
10 13239 1 1 26 GLY H H -23.763 2.830 -2.591 1.00 . A A . 26 GLY H 1 1
10 13240 1 1 26 GLY HA2 H -24.100 4.857 -3.728 1.00 . A A . 26 GLY HA2 1 1
10 13241 1 1 26 GLY HA3 H -25.160 5.384 -2.429 1.00 . A A . 26 GLY HA3 1 1
10 13242 1 1 26 GLY N N -24.265 3.540 -2.139 1.00 . A A . 26 GLY N 1 1
10 13243 1 1 26 GLY O O -22.551 6.602 -2.712 1.00 . A A . 26 GLY O 1 1
10 13244 1 1 27 GLN C C -20.312 5.811 -0.777 1.00 . A A . 27 GLN C 1 1
10 13245 1 1 27 GLN CA C -21.661 6.112 -0.133 1.00 . A A . 27 GLN CA 1 1
10 13246 1 1 27 GLN CB C -21.629 5.729 1.347 1.00 . A A . 27 GLN CB 1 1
10 13247 1 1 27 GLN CD C -22.863 7.693 2.348 1.00 . A A . 27 GLN CD 1 1
10 13248 1 1 27 GLN CG C -22.851 6.194 2.122 1.00 . A A . 27 GLN CG 1 1
10 13249 1 1 27 GLN H H -23.203 4.679 -0.350 1.00 . A A . 27 GLN H 1 1
10 13250 1 1 27 GLN HA H -21.858 7.170 -0.218 1.00 . A A . 27 GLN HA 1 1
10 13251 1 1 27 GLN HB2 H -21.566 4.654 1.428 1.00 . A A . 27 GLN HB2 1 1
10 13252 1 1 27 GLN HB3 H -20.753 6.168 1.802 1.00 . A A . 27 GLN HB3 1 1
10 13253 1 1 27 GLN HE21 H -23.930 7.459 4.010 1.00 . A A . 27 GLN HE21 1 1
10 13254 1 1 27 GLN HE22 H -23.529 9.088 3.598 1.00 . A A . 27 GLN HE22 1 1
10 13255 1 1 27 GLN HG2 H -23.738 5.922 1.569 1.00 . A A . 27 GLN HG2 1 1
10 13256 1 1 27 GLN HG3 H -22.862 5.700 3.082 1.00 . A A . 27 GLN HG3 1 1
10 13257 1 1 27 GLN N N -22.734 5.401 -0.817 1.00 . A A . 27 GLN N 1 1
10 13258 1 1 27 GLN NE2 N -23.506 8.124 3.427 1.00 . A A . 27 GLN NE2 1 1
10 13259 1 1 27 GLN O O -20.210 4.957 -1.658 1.00 . A A . 27 GLN O 1 1
10 13260 1 1 27 GLN OE1 O -22.301 8.456 1.562 1.00 . A A . 27 GLN OE1 1 1
10 13261 1 1 28 ASP C C -16.953 5.979 0.249 1.00 . A A . 28 ASP C 1 1
10 13262 1 1 28 ASP CA C -17.935 6.326 -0.865 1.00 . A A . 28 ASP CA 1 1
10 13263 1 1 28 ASP CB C -17.469 7.585 -1.598 1.00 . A A . 28 ASP CB 1 1
10 13264 1 1 28 ASP CG C -17.346 8.781 -0.675 1.00 . A A . 28 ASP CG 1 1
10 13265 1 1 28 ASP H H -19.423 7.184 0.372 1.00 . A A . 28 ASP H 1 1
10 13266 1 1 28 ASP HA H -17.969 5.505 -1.565 1.00 . A A . 28 ASP HA 1 1
10 13267 1 1 28 ASP HB2 H -16.503 7.397 -2.045 1.00 . A A . 28 ASP HB2 1 1
10 13268 1 1 28 ASP HB3 H -18.180 7.824 -2.376 1.00 . A A . 28 ASP HB3 1 1
10 13269 1 1 28 ASP N N -19.279 6.518 -0.333 1.00 . A A . 28 ASP N 1 1
10 13270 1 1 28 ASP O O -16.858 6.689 1.251 1.00 . A A . 28 ASP O 1 1
10 13271 1 1 28 ASP OD1 O -18.386 9.247 -0.165 1.00 . A A . 28 ASP OD1 1 1
10 13272 1 1 28 ASP OD2 O -16.209 9.250 -0.460 1.00 . A A . 28 ASP OD2 1 1
10 13273 1 1 29 PHE C C -13.850 4.385 0.461 1.00 . A A . 29 PHE C 1 1
10 13274 1 1 29 PHE CA C -15.252 4.439 1.061 1.00 . A A . 29 PHE CA 1 1
10 13275 1 1 29 PHE CB C -15.638 3.063 1.607 1.00 . A A . 29 PHE CB 1 1
10 13276 1 1 29 PHE CD1 C -14.141 1.438 0.416 1.00 . A A . 29 PHE CD1 1 1
10 13277 1 1 29 PHE CD2 C -16.474 1.401 -0.077 1.00 . A A . 29 PHE CD2 1 1
10 13278 1 1 29 PHE CE1 C -13.932 0.411 -0.484 1.00 . A A . 29 PHE CE1 1 1
10 13279 1 1 29 PHE CE2 C -16.270 0.372 -0.978 1.00 . A A . 29 PHE CE2 1 1
10 13280 1 1 29 PHE CG C -15.413 1.945 0.629 1.00 . A A . 29 PHE CG 1 1
10 13281 1 1 29 PHE CZ C -14.998 -0.124 -1.181 1.00 . A A . 29 PHE CZ 1 1
10 13282 1 1 29 PHE H H -16.346 4.357 -0.750 1.00 . A A . 29 PHE H 1 1
10 13283 1 1 29 PHE HA H -15.256 5.152 1.871 1.00 . A A . 29 PHE HA 1 1
10 13284 1 1 29 PHE HB2 H -15.050 2.855 2.488 1.00 . A A . 29 PHE HB2 1 1
10 13285 1 1 29 PHE HB3 H -16.685 3.069 1.871 1.00 . A A . 29 PHE HB3 1 1
10 13286 1 1 29 PHE HD1 H -13.307 1.855 0.961 1.00 . A A . 29 PHE HD1 1 1
10 13287 1 1 29 PHE HD2 H -17.471 1.788 0.081 1.00 . A A . 29 PHE HD2 1 1
10 13288 1 1 29 PHE HE1 H -12.936 0.024 -0.641 1.00 . A A . 29 PHE HE1 1 1
10 13289 1 1 29 PHE HE2 H -17.106 -0.043 -1.521 1.00 . A A . 29 PHE HE2 1 1
10 13290 1 1 29 PHE HZ H -14.837 -0.927 -1.885 1.00 . A A . 29 PHE HZ 1 1
10 13291 1 1 29 PHE N N -16.225 4.882 0.070 1.00 . A A . 29 PHE N 1 1
10 13292 1 1 29 PHE O O -13.671 3.997 -0.694 1.00 . A A . 29 PHE O 1 1
10 13293 1 1 30 VAL C C -10.602 3.903 1.701 1.00 . A A . 30 VAL C 1 1
10 13294 1 1 30 VAL CA C -11.471 4.775 0.802 1.00 . A A . 30 VAL CA 1 1
10 13295 1 1 30 VAL CB C -10.888 6.200 0.768 1.00 . A A . 30 VAL CB 1 1
10 13296 1 1 30 VAL CG1 C -9.424 6.169 0.357 1.00 . A A . 30 VAL CG1 1 1
10 13297 1 1 30 VAL CG2 C -11.696 7.083 -0.172 1.00 . A A . 30 VAL CG2 1 1
10 13298 1 1 30 VAL H H -13.063 5.077 2.164 1.00 . A A . 30 VAL H 1 1
10 13299 1 1 30 VAL HA H -11.448 4.375 -0.202 1.00 . A A . 30 VAL HA 1 1
10 13300 1 1 30 VAL HB H -10.952 6.617 1.762 1.00 . A A . 30 VAL HB 1 1
10 13301 1 1 30 VAL HG11 H -8.816 5.911 1.212 1.00 . A A . 30 VAL HG11 1 1
10 13302 1 1 30 VAL HG12 H -9.284 5.433 -0.421 1.00 . A A . 30 VAL HG12 1 1
10 13303 1 1 30 VAL HG13 H -9.133 7.142 -0.010 1.00 . A A . 30 VAL HG13 1 1
10 13304 1 1 30 VAL HG21 H -12.393 6.475 -0.728 1.00 . A A . 30 VAL HG21 1 1
10 13305 1 1 30 VAL HG22 H -12.237 7.819 0.404 1.00 . A A . 30 VAL HG22 1 1
10 13306 1 1 30 VAL HG23 H -11.028 7.584 -0.858 1.00 . A A . 30 VAL HG23 1 1
10 13307 1 1 30 VAL N N -12.858 4.778 1.253 1.00 . A A . 30 VAL N 1 1
10 13308 1 1 30 VAL O O -10.203 4.320 2.790 1.00 . A A . 30 VAL O 1 1
10 13309 1 1 31 LEU C C -8.090 2.324 2.225 1.00 . A A . 31 LEU C 1 1
10 13310 1 1 31 LEU CA C -9.489 1.760 2.004 1.00 . A A . 31 LEU CA 1 1
10 13311 1 1 31 LEU CB C -9.400 0.416 1.279 1.00 . A A . 31 LEU CB 1 1
10 13312 1 1 31 LEU CD1 C -10.545 -1.594 0.311 1.00 . A A . 31 LEU CD1 1 1
10 13313 1 1 31 LEU CD2 C -10.937 -0.964 2.700 1.00 . A A . 31 LEU CD2 1 1
10 13314 1 1 31 LEU CG C -10.666 -0.442 1.297 1.00 . A A . 31 LEU CG 1 1
10 13315 1 1 31 LEU H H -10.660 2.416 0.367 1.00 . A A . 31 LEU H 1 1
10 13316 1 1 31 LEU HA H -9.960 1.611 2.964 1.00 . A A . 31 LEU HA 1 1
10 13317 1 1 31 LEU HB2 H -9.149 0.612 0.248 1.00 . A A . 31 LEU HB2 1 1
10 13318 1 1 31 LEU HB3 H -8.606 -0.155 1.739 1.00 . A A . 31 LEU HB3 1 1
10 13319 1 1 31 LEU HD11 H -11.264 -1.465 -0.483 1.00 . A A . 31 LEU HD11 1 1
10 13320 1 1 31 LEU HD12 H -10.735 -2.526 0.822 1.00 . A A . 31 LEU HD12 1 1
10 13321 1 1 31 LEU HD13 H -9.548 -1.608 -0.104 1.00 . A A . 31 LEU HD13 1 1
10 13322 1 1 31 LEU HD21 H -11.980 -1.225 2.792 1.00 . A A . 31 LEU HD21 1 1
10 13323 1 1 31 LEU HD22 H -10.691 -0.200 3.422 1.00 . A A . 31 LEU HD22 1 1
10 13324 1 1 31 LEU HD23 H -10.329 -1.839 2.882 1.00 . A A . 31 LEU HD23 1 1
10 13325 1 1 31 LEU HG H -11.509 0.166 0.997 1.00 . A A . 31 LEU HG 1 1
10 13326 1 1 31 LEU N N -10.312 2.691 1.241 1.00 . A A . 31 LEU N 1 1
10 13327 1 1 31 LEU O O -7.253 2.306 1.323 1.00 . A A . 31 LEU O 1 1
10 13328 1 1 32 GLN C C -5.729 2.421 4.620 1.00 . A A . 32 GLN C 1 1
10 13329 1 1 32 GLN CA C -6.544 3.392 3.772 1.00 . A A . 32 GLN CA 1 1
10 13330 1 1 32 GLN CB C -6.722 4.715 4.519 1.00 . A A . 32 GLN CB 1 1
10 13331 1 1 32 GLN CD C -5.556 6.604 5.726 1.00 . A A . 32 GLN CD 1 1
10 13332 1 1 32 GLN CG C -5.426 5.485 4.711 1.00 . A A . 32 GLN CG 1 1
10 13333 1 1 32 GLN H H -8.551 2.810 4.109 1.00 . A A . 32 GLN H 1 1
10 13334 1 1 32 GLN HA H -6.013 3.579 2.850 1.00 . A A . 32 GLN HA 1 1
10 13335 1 1 32 GLN HB2 H -7.408 5.339 3.965 1.00 . A A . 32 GLN HB2 1 1
10 13336 1 1 32 GLN HB3 H -7.142 4.510 5.493 1.00 . A A . 32 GLN HB3 1 1
10 13337 1 1 32 GLN HE21 H -3.881 7.440 5.056 1.00 . A A . 32 GLN HE21 1 1
10 13338 1 1 32 GLN HE22 H -4.664 8.265 6.356 1.00 . A A . 32 GLN HE22 1 1
10 13339 1 1 32 GLN HG2 H -4.662 4.800 5.050 1.00 . A A . 32 GLN HG2 1 1
10 13340 1 1 32 GLN HG3 H -5.131 5.910 3.763 1.00 . A A . 32 GLN HG3 1 1
10 13341 1 1 32 GLN N N -7.843 2.824 3.432 1.00 . A A . 32 GLN N 1 1
10 13342 1 1 32 GLN NE2 N -4.604 7.530 5.712 1.00 . A A . 32 GLN NE2 1 1
10 13343 1 1 32 GLN O O -6.211 1.912 5.633 1.00 . A A . 32 GLN O 1 1
10 13344 1 1 32 GLN OE1 O -6.502 6.636 6.513 1.00 . A A . 32 GLN OE1 1 1
10 13345 1 1 33 CYS C C -2.219 1.854 5.071 1.00 . A A . 33 CYS C 1 1
10 13346 1 1 33 CYS CA C -3.614 1.256 4.920 1.00 . A A . 33 CYS CA 1 1
10 13347 1 1 33 CYS CB C -3.530 -0.086 4.193 1.00 . A A . 33 CYS CB 1 1
10 13348 1 1 33 CYS H H -4.168 2.604 3.385 1.00 . A A . 33 CYS H 1 1
10 13349 1 1 33 CYS HA H -4.033 1.099 5.902 1.00 . A A . 33 CYS HA 1 1
10 13350 1 1 33 CYS HB2 H -2.856 -0.737 4.730 1.00 . A A . 33 CYS HB2 1 1
10 13351 1 1 33 CYS HB3 H -4.512 -0.537 4.171 1.00 . A A . 33 CYS HB3 1 1
10 13352 1 1 33 CYS HG H -3.514 1.084 1.928 1.00 . A A . 33 CYS HG 1 1
10 13353 1 1 33 CYS N N -4.495 2.168 4.199 1.00 . A A . 33 CYS N 1 1
10 13354 1 1 33 CYS O O -1.978 2.999 4.687 1.00 . A A . 33 CYS O 1 1
10 13355 1 1 33 CYS SG S -2.938 0.032 2.489 1.00 . A A . 33 CYS SG 1 1
10 13356 1 1 34 SER C C 1.064 0.517 5.283 1.00 . A A . 34 SER C 1 1
10 13357 1 1 34 SER CA C 0.067 1.527 5.841 1.00 . A A . 34 SER CA 1 1
10 13358 1 1 34 SER CB C 0.332 1.752 7.331 1.00 . A A . 34 SER CB 1 1
10 13359 1 1 34 SER H H -1.556 0.170 5.920 1.00 . A A . 34 SER H 1 1
10 13360 1 1 34 SER HA H 0.189 2.463 5.317 1.00 . A A . 34 SER HA 1 1
10 13361 1 1 34 SER HB2 H 0.349 0.800 7.839 1.00 . A A . 34 SER HB2 1 1
10 13362 1 1 34 SER HB3 H 1.287 2.242 7.454 1.00 . A A . 34 SER HB3 1 1
10 13363 1 1 34 SER HG H -1.122 2.070 8.604 1.00 . A A . 34 SER HG 1 1
10 13364 1 1 34 SER N N -1.303 1.073 5.634 1.00 . A A . 34 SER N 1 1
10 13365 1 1 34 SER O O 1.062 -0.653 5.667 1.00 . A A . 34 SER O 1 1
10 13366 1 1 34 SER OG O -0.675 2.562 7.912 1.00 . A A . 34 SER OG 1 1
10 13367 1 1 35 VAL C C 4.188 0.896 3.432 1.00 . A A . 35 VAL C 1 1
10 13368 1 1 35 VAL CA C 2.921 0.116 3.760 1.00 . A A . 35 VAL CA 1 1
10 13369 1 1 35 VAL CB C 2.388 -0.541 2.473 1.00 . A A . 35 VAL CB 1 1
10 13370 1 1 35 VAL CG1 C 2.109 0.513 1.412 1.00 . A A . 35 VAL CG1 1 1
10 13371 1 1 35 VAL CG2 C 3.372 -1.580 1.958 1.00 . A A . 35 VAL CG2 1 1
10 13372 1 1 35 VAL H H 1.869 1.919 4.107 1.00 . A A . 35 VAL H 1 1
10 13373 1 1 35 VAL HA H 3.164 -0.667 4.464 1.00 . A A . 35 VAL HA 1 1
10 13374 1 1 35 VAL HB H 1.459 -1.040 2.705 1.00 . A A . 35 VAL HB 1 1
10 13375 1 1 35 VAL HG11 H 1.428 0.111 0.676 1.00 . A A . 35 VAL HG11 1 1
10 13376 1 1 35 VAL HG12 H 1.669 1.383 1.875 1.00 . A A . 35 VAL HG12 1 1
10 13377 1 1 35 VAL HG13 H 3.035 0.791 0.929 1.00 . A A . 35 VAL HG13 1 1
10 13378 1 1 35 VAL HG21 H 3.712 -2.193 2.780 1.00 . A A . 35 VAL HG21 1 1
10 13379 1 1 35 VAL HG22 H 2.886 -2.202 1.221 1.00 . A A . 35 VAL HG22 1 1
10 13380 1 1 35 VAL HG23 H 4.219 -1.083 1.507 1.00 . A A . 35 VAL HG23 1 1
10 13381 1 1 35 VAL N N 1.916 0.977 4.372 1.00 . A A . 35 VAL N 1 1
10 13382 1 1 35 VAL O O 4.127 2.000 2.890 1.00 . A A . 35 VAL O 1 1
10 13383 1 1 36 ARG C C 7.627 -0.045 2.948 1.00 . A A . 36 ARG C 1 1
10 13384 1 1 36 ARG CA C 6.620 0.958 3.505 1.00 . A A . 36 ARG CA 1 1
10 13385 1 1 36 ARG CB C 7.167 1.587 4.788 1.00 . A A . 36 ARG CB 1 1
10 13386 1 1 36 ARG CD C 6.818 3.196 6.686 1.00 . A A . 36 ARG CD 1 1
10 13387 1 1 36 ARG CG C 6.222 2.592 5.424 1.00 . A A . 36 ARG CG 1 1
10 13388 1 1 36 ARG CZ C 7.882 1.378 7.954 1.00 . A A . 36 ARG CZ 1 1
10 13389 1 1 36 ARG H H 5.321 -0.565 4.194 1.00 . A A . 36 ARG H 1 1
10 13390 1 1 36 ARG HA H 6.461 1.735 2.773 1.00 . A A . 36 ARG HA 1 1
10 13391 1 1 36 ARG HB2 H 7.361 0.803 5.506 1.00 . A A . 36 ARG HB2 1 1
10 13392 1 1 36 ARG HB3 H 8.094 2.091 4.559 1.00 . A A . 36 ARG HB3 1 1
10 13393 1 1 36 ARG HD2 H 7.818 3.540 6.467 1.00 . A A . 36 ARG HD2 1 1
10 13394 1 1 36 ARG HD3 H 6.208 4.034 6.991 1.00 . A A . 36 ARG HD3 1 1
10 13395 1 1 36 ARG HE H 6.132 2.216 8.415 1.00 . A A . 36 ARG HE 1 1
10 13396 1 1 36 ARG HG2 H 6.025 3.385 4.718 1.00 . A A . 36 ARG HG2 1 1
10 13397 1 1 36 ARG HG3 H 5.298 2.094 5.676 1.00 . A A . 36 ARG HG3 1 1
10 13398 1 1 36 ARG HH11 H 8.922 2.013 6.342 1.00 . A A . 36 ARG HH11 1 1
10 13399 1 1 36 ARG HH12 H 9.661 0.732 7.245 1.00 . A A . 36 ARG HH12 1 1
10 13400 1 1 36 ARG HH21 H 7.095 0.530 9.611 1.00 . A A . 36 ARG HH21 1 1
10 13401 1 1 36 ARG HH22 H 8.620 -0.112 9.103 1.00 . A A . 36 ARG HH22 1 1
10 13402 1 1 36 ARG N N 5.337 0.316 3.764 1.00 . A A . 36 ARG N 1 1
10 13403 1 1 36 ARG NE N 6.878 2.230 7.780 1.00 . A A . 36 ARG NE 1 1
10 13404 1 1 36 ARG NH1 N 8.905 1.373 7.111 1.00 . A A . 36 ARG NH1 1 1
10 13405 1 1 36 ARG NH2 N 7.864 0.529 8.973 1.00 . A A . 36 ARG NH2 1 1
10 13406 1 1 36 ARG O O 7.489 -1.252 3.142 1.00 . A A . 36 ARG O 1 1
10 13407 1 1 37 GLY C C 10.545 0.330 0.692 1.00 . A A . 37 GLY C 1 1
10 13408 1 1 37 GLY CA C 9.654 -0.399 1.679 1.00 . A A . 37 GLY CA 1 1
10 13409 1 1 37 GLY H H 8.699 1.436 2.132 1.00 . A A . 37 GLY H 1 1
10 13410 1 1 37 GLY HA2 H 10.266 -0.797 2.475 1.00 . A A . 37 GLY HA2 1 1
10 13411 1 1 37 GLY HA3 H 9.167 -1.217 1.170 1.00 . A A . 37 GLY HA3 1 1
10 13412 1 1 37 GLY N N 8.640 0.465 2.254 1.00 . A A . 37 GLY N 1 1
10 13413 1 1 37 GLY O O 10.119 1.291 0.051 1.00 . A A . 37 GLY O 1 1
10 13414 1 1 38 THR C C 13.401 -0.555 -1.237 1.00 . A A . 38 THR C 1 1
10 13415 1 1 38 THR CA C 12.742 0.490 -0.343 1.00 . A A . 38 THR CA 1 1
10 13416 1 1 38 THR CB C 13.836 1.259 0.422 1.00 . A A . 38 THR CB 1 1
10 13417 1 1 38 THR CG2 C 15.016 1.567 -0.487 1.00 . A A . 38 THR CG2 1 1
10 13418 1 1 38 THR H H 12.068 -0.896 1.109 1.00 . A A . 38 THR H 1 1
10 13419 1 1 38 THR HA H 12.204 1.192 -0.963 1.00 . A A . 38 THR HA 1 1
10 13420 1 1 38 THR HB H 14.182 0.643 1.240 1.00 . A A . 38 THR HB 1 1
10 13421 1 1 38 THR HG1 H 12.355 2.379 1.087 1.00 . A A . 38 THR HG1 1 1
10 13422 1 1 38 THR HG21 H 14.656 1.794 -1.479 1.00 . A A . 38 THR HG21 1 1
10 13423 1 1 38 THR HG22 H 15.672 0.711 -0.529 1.00 . A A . 38 THR HG22 1 1
10 13424 1 1 38 THR HG23 H 15.557 2.417 -0.097 1.00 . A A . 38 THR HG23 1 1
10 13425 1 1 38 THR N N 11.788 -0.126 0.570 1.00 . A A . 38 THR N 1 1
10 13426 1 1 38 THR O O 14.014 -1.513 -0.765 1.00 . A A . 38 THR O 1 1
10 13427 1 1 38 THR OG1 O 13.301 2.478 0.948 1.00 . A A . 38 THR OG1 1 1
10 13428 1 1 39 PRO C C 11.044 0.669 -2.904 1.00 . A A . 39 PRO C 1 1
10 13429 1 1 39 PRO CA C 12.548 0.769 -3.132 1.00 . A A . 39 PRO CA 1 1
10 13430 1 1 39 PRO CB C 12.869 0.679 -4.626 1.00 . A A . 39 PRO CB 1 1
10 13431 1 1 39 PRO CD C 13.833 -1.252 -3.596 1.00 . A A . 39 PRO CD 1 1
10 13432 1 1 39 PRO CG C 13.183 -0.759 -4.860 1.00 . A A . 39 PRO CG 1 1
10 13433 1 1 39 PRO HA H 12.909 1.709 -2.740 1.00 . A A . 39 PRO HA 1 1
10 13434 1 1 39 PRO HB2 H 12.011 0.995 -5.201 1.00 . A A . 39 PRO HB2 1 1
10 13435 1 1 39 PRO HB3 H 13.715 1.309 -4.854 1.00 . A A . 39 PRO HB3 1 1
10 13436 1 1 39 PRO HD2 H 13.564 -2.281 -3.411 1.00 . A A . 39 PRO HD2 1 1
10 13437 1 1 39 PRO HD3 H 14.906 -1.145 -3.657 1.00 . A A . 39 PRO HD3 1 1
10 13438 1 1 39 PRO HG2 H 12.273 -1.307 -5.052 1.00 . A A . 39 PRO HG2 1 1
10 13439 1 1 39 PRO HG3 H 13.864 -0.855 -5.692 1.00 . A A . 39 PRO HG3 1 1
10 13440 1 1 39 PRO N N 13.275 -0.368 -2.559 1.00 . A A . 39 PRO N 1 1
10 13441 1 1 39 PRO O O 10.563 -0.268 -2.266 1.00 . A A . 39 PRO O 1 1
10 13442 1 1 40 VAL C C 8.217 0.451 -3.959 1.00 . A A . 40 VAL C 1 1
10 13443 1 1 40 VAL CA C 8.854 1.661 -3.285 1.00 . A A . 40 VAL CA 1 1
10 13444 1 1 40 VAL CB C 8.248 2.945 -3.881 1.00 . A A . 40 VAL CB 1 1
10 13445 1 1 40 VAL CG1 C 6.732 2.926 -3.763 1.00 . A A . 40 VAL CG1 1 1
10 13446 1 1 40 VAL CG2 C 8.829 4.174 -3.199 1.00 . A A . 40 VAL CG2 1 1
10 13447 1 1 40 VAL H H 10.745 2.360 -3.928 1.00 . A A . 40 VAL H 1 1
10 13448 1 1 40 VAL HA H 8.623 1.636 -2.229 1.00 . A A . 40 VAL HA 1 1
10 13449 1 1 40 VAL HB H 8.504 2.987 -4.930 1.00 . A A . 40 VAL HB 1 1
10 13450 1 1 40 VAL HG11 H 6.452 2.931 -2.719 1.00 . A A . 40 VAL HG11 1 1
10 13451 1 1 40 VAL HG12 H 6.321 3.797 -4.251 1.00 . A A . 40 VAL HG12 1 1
10 13452 1 1 40 VAL HG13 H 6.345 2.034 -4.233 1.00 . A A . 40 VAL HG13 1 1
10 13453 1 1 40 VAL HG21 H 8.230 5.039 -3.444 1.00 . A A . 40 VAL HG21 1 1
10 13454 1 1 40 VAL HG22 H 8.827 4.026 -2.129 1.00 . A A . 40 VAL HG22 1 1
10 13455 1 1 40 VAL HG23 H 9.842 4.330 -3.539 1.00 . A A . 40 VAL HG23 1 1
10 13456 1 1 40 VAL N N 10.304 1.640 -3.430 1.00 . A A . 40 VAL N 1 1
10 13457 1 1 40 VAL O O 8.367 0.228 -5.160 1.00 . A A . 40 VAL O 1 1
10 13458 1 1 41 PRO C C 5.636 -1.218 -4.582 1.00 . A A . 41 PRO C 1 1
10 13459 1 1 41 PRO CA C 6.810 -1.552 -3.668 1.00 . A A . 41 PRO CA 1 1
10 13460 1 1 41 PRO CB C 6.317 -2.237 -2.392 1.00 . A A . 41 PRO CB 1 1
10 13461 1 1 41 PRO CD C 7.264 -0.145 -1.728 1.00 . A A . 41 PRO CD 1 1
10 13462 1 1 41 PRO CG C 6.182 -1.136 -1.398 1.00 . A A . 41 PRO CG 1 1
10 13463 1 1 41 PRO HA H 7.495 -2.205 -4.188 1.00 . A A . 41 PRO HA 1 1
10 13464 1 1 41 PRO HB2 H 5.368 -2.718 -2.582 1.00 . A A . 41 PRO HB2 1 1
10 13465 1 1 41 PRO HB3 H 7.040 -2.972 -2.071 1.00 . A A . 41 PRO HB3 1 1
10 13466 1 1 41 PRO HD2 H 6.927 0.862 -1.529 1.00 . A A . 41 PRO HD2 1 1
10 13467 1 1 41 PRO HD3 H 8.160 -0.363 -1.165 1.00 . A A . 41 PRO HD3 1 1
10 13468 1 1 41 PRO HG2 H 5.210 -0.675 -1.491 1.00 . A A . 41 PRO HG2 1 1
10 13469 1 1 41 PRO HG3 H 6.321 -1.523 -0.400 1.00 . A A . 41 PRO HG3 1 1
10 13470 1 1 41 PRO N N 7.486 -0.350 -3.169 1.00 . A A . 41 PRO N 1 1
10 13471 1 1 41 PRO O O 5.057 -0.135 -4.494 1.00 . A A . 41 PRO O 1 1
10 13472 1 1 42 ARG C C 2.844 -2.190 -5.696 1.00 . A A . 42 ARG C 1 1
10 13473 1 1 42 ARG CA C 4.184 -1.960 -6.388 1.00 . A A . 42 ARG CA 1 1
10 13474 1 1 42 ARG CB C 4.322 -2.906 -7.583 1.00 . A A . 42 ARG CB 1 1
10 13475 1 1 42 ARG CD C 6.727 -2.964 -8.309 1.00 . A A . 42 ARG CD 1 1
10 13476 1 1 42 ARG CG C 5.334 -2.438 -8.616 1.00 . A A . 42 ARG CG 1 1
10 13477 1 1 42 ARG CZ C 8.879 -3.256 -9.463 1.00 . A A . 42 ARG CZ 1 1
10 13478 1 1 42 ARG H H 5.789 -2.998 -5.480 1.00 . A A . 42 ARG H 1 1
10 13479 1 1 42 ARG HA H 4.223 -0.941 -6.741 1.00 . A A . 42 ARG HA 1 1
10 13480 1 1 42 ARG HB2 H 4.629 -3.877 -7.225 1.00 . A A . 42 ARG HB2 1 1
10 13481 1 1 42 ARG HB3 H 3.361 -2.997 -8.067 1.00 . A A . 42 ARG HB3 1 1
10 13482 1 1 42 ARG HD2 H 7.108 -2.450 -7.440 1.00 . A A . 42 ARG HD2 1 1
10 13483 1 1 42 ARG HD3 H 6.660 -4.021 -8.101 1.00 . A A . 42 ARG HD3 1 1
10 13484 1 1 42 ARG HE H 7.333 -2.219 -10.179 1.00 . A A . 42 ARG HE 1 1
10 13485 1 1 42 ARG HG2 H 5.032 -2.796 -9.590 1.00 . A A . 42 ARG HG2 1 1
10 13486 1 1 42 ARG HG3 H 5.358 -1.358 -8.619 1.00 . A A . 42 ARG HG3 1 1
10 13487 1 1 42 ARG HH11 H 8.748 -4.166 -7.664 1.00 . A A . 42 ARG HH11 1 1
10 13488 1 1 42 ARG HH12 H 10.259 -4.364 -8.487 1.00 . A A . 42 ARG HH12 1 1
10 13489 1 1 42 ARG HH21 H 9.318 -2.472 -11.273 1.00 . A A . 42 ARG HH21 1 1
10 13490 1 1 42 ARG HH22 H 10.583 -3.399 -10.540 1.00 . A A . 42 ARG HH22 1 1
10 13491 1 1 42 ARG N N 5.289 -2.155 -5.458 1.00 . A A . 42 ARG N 1 1
10 13492 1 1 42 ARG NE N 7.648 -2.757 -9.423 1.00 . A A . 42 ARG NE 1 1
10 13493 1 1 42 ARG NH1 N 9.333 -3.988 -8.455 1.00 . A A . 42 ARG NH1 1 1
10 13494 1 1 42 ARG NH2 N 9.657 -3.024 -10.512 1.00 . A A . 42 ARG NH2 1 1
10 13495 1 1 42 ARG O O 2.614 -3.243 -5.100 1.00 . A A . 42 ARG O 1 1
10 13496 1 1 43 ILE C C -0.409 -1.716 -6.178 1.00 . A A . 43 ILE C 1 1
10 13497 1 1 43 ILE CA C 0.646 -1.294 -5.161 1.00 . A A . 43 ILE CA 1 1
10 13498 1 1 43 ILE CB C 0.225 0.045 -4.526 1.00 . A A . 43 ILE CB 1 1
10 13499 1 1 43 ILE CD1 C 1.679 -0.433 -2.493 1.00 . A A . 43 ILE CD1 1 1
10 13500 1 1 43 ILE CG1 C 1.316 0.553 -3.582 1.00 . A A . 43 ILE CG1 1 1
10 13501 1 1 43 ILE CG2 C -1.094 -0.113 -3.785 1.00 . A A . 43 ILE CG2 1 1
10 13502 1 1 43 ILE H H 2.204 -0.384 -6.267 1.00 . A A . 43 ILE H 1 1
10 13503 1 1 43 ILE HA H 0.698 -2.039 -4.381 1.00 . A A . 43 ILE HA 1 1
10 13504 1 1 43 ILE HB H 0.081 0.764 -5.318 1.00 . A A . 43 ILE HB 1 1
10 13505 1 1 43 ILE HD11 H 2.494 -1.057 -2.830 1.00 . A A . 43 ILE HD11 1 1
10 13506 1 1 43 ILE HD12 H 1.982 0.105 -1.606 1.00 . A A . 43 ILE HD12 1 1
10 13507 1 1 43 ILE HD13 H 0.823 -1.051 -2.266 1.00 . A A . 43 ILE HD13 1 1
10 13508 1 1 43 ILE HG12 H 2.208 0.761 -4.151 1.00 . A A . 43 ILE HG12 1 1
10 13509 1 1 43 ILE HG13 H 0.976 1.462 -3.107 1.00 . A A . 43 ILE HG13 1 1
10 13510 1 1 43 ILE HG21 H -1.412 -1.144 -3.832 1.00 . A A . 43 ILE HG21 1 1
10 13511 1 1 43 ILE HG22 H -0.963 0.175 -2.752 1.00 . A A . 43 ILE HG22 1 1
10 13512 1 1 43 ILE HG23 H -1.843 0.516 -4.242 1.00 . A A . 43 ILE HG23 1 1
10 13513 1 1 43 ILE N N 1.963 -1.199 -5.779 1.00 . A A . 43 ILE N 1 1
10 13514 1 1 43 ILE O O -0.775 -0.946 -7.067 1.00 . A A . 43 ILE O 1 1
10 13515 1 1 44 THR C C -3.065 -4.099 -6.174 1.00 . A A . 44 THR C 1 1
10 13516 1 1 44 THR CA C -1.911 -3.470 -6.946 1.00 . A A . 44 THR CA 1 1
10 13517 1 1 44 THR CB C -1.318 -4.520 -7.905 1.00 . A A . 44 THR CB 1 1
10 13518 1 1 44 THR CG2 C -2.374 -5.022 -8.877 1.00 . A A . 44 THR CG2 1 1
10 13519 1 1 44 THR H H -0.565 -3.511 -5.312 1.00 . A A . 44 THR H 1 1
10 13520 1 1 44 THR HA H -2.290 -2.648 -7.535 1.00 . A A . 44 THR HA 1 1
10 13521 1 1 44 THR HB H -0.959 -5.356 -7.322 1.00 . A A . 44 THR HB 1 1
10 13522 1 1 44 THR HG1 H 0.601 -4.341 -8.324 1.00 . A A . 44 THR HG1 1 1
10 13523 1 1 44 THR HG21 H -2.089 -4.760 -9.885 1.00 . A A . 44 THR HG21 1 1
10 13524 1 1 44 THR HG22 H -3.325 -4.567 -8.643 1.00 . A A . 44 THR HG22 1 1
10 13525 1 1 44 THR HG23 H -2.458 -6.096 -8.795 1.00 . A A . 44 THR HG23 1 1
10 13526 1 1 44 THR N N -0.897 -2.945 -6.040 1.00 . A A . 44 THR N 1 1
10 13527 1 1 44 THR O O -2.879 -5.074 -5.446 1.00 . A A . 44 THR O 1 1
10 13528 1 1 44 THR OG1 O -0.222 -3.955 -8.633 1.00 . A A . 44 THR OG1 1 1
10 13529 1 1 45 TRP C C -6.152 -5.089 -6.504 1.00 . A A . 45 TRP C 1 1
10 13530 1 1 45 TRP CA C -5.442 -4.042 -5.655 1.00 . A A . 45 TRP CA 1 1
10 13531 1 1 45 TRP CB C -6.399 -2.894 -5.332 1.00 . A A . 45 TRP CB 1 1
10 13532 1 1 45 TRP CD1 C -4.894 -0.856 -4.947 1.00 . A A . 45 TRP CD1 1 1
10 13533 1 1 45 TRP CD2 C -5.968 -1.567 -3.114 1.00 . A A . 45 TRP CD2 1 1
10 13534 1 1 45 TRP CE2 C -5.180 -0.451 -2.769 1.00 . A A . 45 TRP CE2 1 1
10 13535 1 1 45 TRP CE3 C -6.734 -2.183 -2.122 1.00 . A A . 45 TRP CE3 1 1
10 13536 1 1 45 TRP CG C -5.770 -1.808 -4.511 1.00 . A A . 45 TRP CG 1 1
10 13537 1 1 45 TRP CH2 C -5.899 -0.564 -0.522 1.00 . A A . 45 TRP CH2 1 1
10 13538 1 1 45 TRP CZ2 C -5.139 0.059 -1.474 1.00 . A A . 45 TRP CZ2 1 1
10 13539 1 1 45 TRP CZ3 C -6.692 -1.676 -0.837 1.00 . A A . 45 TRP CZ3 1 1
10 13540 1 1 45 TRP H H -4.341 -2.759 -6.931 1.00 . A A . 45 TRP H 1 1
10 13541 1 1 45 TRP HA H -5.120 -4.501 -4.732 1.00 . A A . 45 TRP HA 1 1
10 13542 1 1 45 TRP HB2 H -6.749 -2.454 -6.254 1.00 . A A . 45 TRP HB2 1 1
10 13543 1 1 45 TRP HB3 H -7.243 -3.283 -4.780 1.00 . A A . 45 TRP HB3 1 1
10 13544 1 1 45 TRP HD1 H -4.542 -0.772 -5.963 1.00 . A A . 45 TRP HD1 1 1
10 13545 1 1 45 TRP HE1 H -3.917 0.723 -3.964 1.00 . A A . 45 TRP HE1 1 1
10 13546 1 1 45 TRP HE3 H -7.351 -3.041 -2.344 1.00 . A A . 45 TRP HE3 1 1
10 13547 1 1 45 TRP HH2 H -5.897 -0.202 0.495 1.00 . A A . 45 TRP HH2 1 1
10 13548 1 1 45 TRP HZ2 H -4.534 0.916 -1.216 1.00 . A A . 45 TRP HZ2 1 1
10 13549 1 1 45 TRP HZ3 H -7.277 -2.139 -0.056 1.00 . A A . 45 TRP HZ3 1 1
10 13550 1 1 45 TRP N N -4.256 -3.535 -6.337 1.00 . A A . 45 TRP N 1 1
10 13551 1 1 45 TRP NE1 N -4.535 -0.036 -3.904 1.00 . A A . 45 TRP NE1 1 1
10 13552 1 1 45 TRP O O -6.224 -4.966 -7.728 1.00 . A A . 45 TRP O 1 1
10 13553 1 1 46 LEU C C -8.721 -7.485 -5.875 1.00 . A A . 46 LEU C 1 1
10 13554 1 1 46 LEU CA C -7.383 -7.189 -6.546 1.00 . A A . 46 LEU CA 1 1
10 13555 1 1 46 LEU CB C -6.526 -8.455 -6.580 1.00 . A A . 46 LEU CB 1 1
10 13556 1 1 46 LEU CD1 C -4.201 -9.391 -6.543 1.00 . A A . 46 LEU CD1 1 1
10 13557 1 1 46 LEU CD2 C -5.056 -8.256 -8.601 1.00 . A A . 46 LEU CD2 1 1
10 13558 1 1 46 LEU CG C -5.091 -8.281 -7.080 1.00 . A A . 46 LEU CG 1 1
10 13559 1 1 46 LEU H H -6.588 -6.162 -4.875 1.00 . A A . 46 LEU H 1 1
10 13560 1 1 46 LEU HA H -7.567 -6.861 -7.558 1.00 . A A . 46 LEU HA 1 1
10 13561 1 1 46 LEU HB2 H -6.480 -8.851 -5.577 1.00 . A A . 46 LEU HB2 1 1
10 13562 1 1 46 LEU HB3 H -7.018 -9.170 -7.225 1.00 . A A . 46 LEU HB3 1 1
10 13563 1 1 46 LEU HD11 H -4.221 -9.378 -5.464 1.00 . A A . 46 LEU HD11 1 1
10 13564 1 1 46 LEU HD12 H -3.188 -9.237 -6.886 1.00 . A A . 46 LEU HD12 1 1
10 13565 1 1 46 LEU HD13 H -4.560 -10.345 -6.899 1.00 . A A . 46 LEU HD13 1 1
10 13566 1 1 46 LEU HD21 H -4.707 -9.209 -8.969 1.00 . A A . 46 LEU HD21 1 1
10 13567 1 1 46 LEU HD22 H -4.387 -7.475 -8.932 1.00 . A A . 46 LEU HD22 1 1
10 13568 1 1 46 LEU HD23 H -6.049 -8.063 -8.981 1.00 . A A . 46 LEU HD23 1 1
10 13569 1 1 46 LEU HG H -4.703 -7.338 -6.719 1.00 . A A . 46 LEU HG 1 1
10 13570 1 1 46 LEU N N -6.677 -6.119 -5.850 1.00 . A A . 46 LEU N 1 1
10 13571 1 1 46 LEU O O -8.773 -7.817 -4.690 1.00 . A A . 46 LEU O 1 1
10 13572 1 1 47 LEU C C -11.667 -8.963 -6.618 1.00 . A A . 47 LEU C 1 1
10 13573 1 1 47 LEU CA C -11.139 -7.621 -6.121 1.00 . A A . 47 LEU CA 1 1
10 13574 1 1 47 LEU CB C -12.092 -6.499 -6.536 1.00 . A A . 47 LEU CB 1 1
10 13575 1 1 47 LEU CD1 C -12.933 -5.831 -4.272 1.00 . A A . 47 LEU CD1 1 1
10 13576 1 1 47 LEU CD2 C -14.300 -5.334 -6.307 1.00 . A A . 47 LEU CD2 1 1
10 13577 1 1 47 LEU CG C -13.330 -6.311 -5.659 1.00 . A A . 47 LEU CG 1 1
10 13578 1 1 47 LEU H H -9.695 -7.097 -7.577 1.00 . A A . 47 LEU H 1 1
10 13579 1 1 47 LEU HA H -11.076 -7.649 -5.043 1.00 . A A . 47 LEU HA 1 1
10 13580 1 1 47 LEU HB2 H -11.537 -5.574 -6.528 1.00 . A A . 47 LEU HB2 1 1
10 13581 1 1 47 LEU HB3 H -12.427 -6.707 -7.543 1.00 . A A . 47 LEU HB3 1 1
10 13582 1 1 47 LEU HD11 H -12.068 -5.190 -4.347 1.00 . A A . 47 LEU HD11 1 1
10 13583 1 1 47 LEU HD12 H -12.698 -6.682 -3.650 1.00 . A A . 47 LEU HD12 1 1
10 13584 1 1 47 LEU HD13 H -13.753 -5.280 -3.833 1.00 . A A . 47 LEU HD13 1 1
10 13585 1 1 47 LEU HD21 H -13.748 -4.616 -6.895 1.00 . A A . 47 LEU HD21 1 1
10 13586 1 1 47 LEU HD22 H -14.857 -4.818 -5.539 1.00 . A A . 47 LEU HD22 1 1
10 13587 1 1 47 LEU HD23 H -14.983 -5.874 -6.946 1.00 . A A . 47 LEU HD23 1 1
10 13588 1 1 47 LEU HG H -13.835 -7.262 -5.550 1.00 . A A . 47 LEU HG 1 1
10 13589 1 1 47 LEU N N -9.800 -7.364 -6.640 1.00 . A A . 47 LEU N 1 1
10 13590 1 1 47 LEU O O -11.843 -9.166 -7.818 1.00 . A A . 47 LEU O 1 1
10 13591 1 1 48 ASN C C -11.499 -11.904 -7.006 1.00 . A A . 48 ASN C 1 1
10 13592 1 1 48 ASN CA C -12.432 -11.197 -6.028 1.00 . A A . 48 ASN CA 1 1
10 13593 1 1 48 ASN CB C -13.833 -11.085 -6.632 1.00 . A A . 48 ASN CB 1 1
10 13594 1 1 48 ASN CG C -14.917 -11.031 -5.573 1.00 . A A . 48 ASN CG 1 1
10 13595 1 1 48 ASN H H -11.762 -9.654 -4.743 1.00 . A A . 48 ASN H 1 1
10 13596 1 1 48 ASN HA H -12.487 -11.777 -5.118 1.00 . A A . 48 ASN HA 1 1
10 13597 1 1 48 ASN HB2 H -13.891 -10.184 -7.226 1.00 . A A . 48 ASN HB2 1 1
10 13598 1 1 48 ASN HB3 H -14.015 -11.941 -7.265 1.00 . A A . 48 ASN HB3 1 1
10 13599 1 1 48 ASN HD21 H -15.860 -9.596 -6.577 1.00 . A A . 48 ASN HD21 1 1
10 13600 1 1 48 ASN HD22 H -16.607 -10.096 -5.101 1.00 . A A . 48 ASN HD22 1 1
10 13601 1 1 48 ASN N N -11.921 -9.875 -5.685 1.00 . A A . 48 ASN N 1 1
10 13602 1 1 48 ASN ND2 N -15.893 -10.152 -5.771 1.00 . A A . 48 ASN ND2 1 1
10 13603 1 1 48 ASN O O -11.927 -12.756 -7.784 1.00 . A A . 48 ASN O 1 1
10 13604 1 1 48 ASN OD1 O -14.877 -11.770 -4.590 1.00 . A A . 48 ASN OD1 1 1
10 13605 1 1 49 GLY C C -9.196 -11.480 -9.204 1.00 . A A . 49 GLY C 1 1
10 13606 1 1 49 GLY CA C -9.245 -12.153 -7.847 1.00 . A A . 49 GLY CA 1 1
10 13607 1 1 49 GLY H H -9.935 -10.859 -6.319 1.00 . A A . 49 GLY H 1 1
10 13608 1 1 49 GLY HA2 H -8.269 -12.090 -7.389 1.00 . A A . 49 GLY HA2 1 1
10 13609 1 1 49 GLY HA3 H -9.501 -13.194 -7.983 1.00 . A A . 49 GLY HA3 1 1
10 13610 1 1 49 GLY N N -10.219 -11.544 -6.960 1.00 . A A . 49 GLY N 1 1
10 13611 1 1 49 GLY O O -8.958 -12.134 -10.219 1.00 . A A . 49 GLY O 1 1
10 13612 1 1 50 GLN C C -8.821 -8.019 -10.245 1.00 . A A . 50 GLN C 1 1
10 13613 1 1 50 GLN CA C -9.406 -9.411 -10.466 1.00 . A A . 50 GLN CA 1 1
10 13614 1 1 50 GLN CB C -10.820 -9.297 -11.039 1.00 . A A . 50 GLN CB 1 1
10 13615 1 1 50 GLN CD C -12.617 -10.379 -12.448 1.00 . A A . 50 GLN CD 1 1
10 13616 1 1 50 GLN CG C -11.313 -10.575 -11.698 1.00 . A A . 50 GLN CG 1 1
10 13617 1 1 50 GLN H H -9.607 -9.706 -8.380 1.00 . A A . 50 GLN H 1 1
10 13618 1 1 50 GLN HA H -8.784 -9.941 -11.170 1.00 . A A . 50 GLN HA 1 1
10 13619 1 1 50 GLN HB2 H -11.500 -9.044 -10.240 1.00 . A A . 50 GLN HB2 1 1
10 13620 1 1 50 GLN HB3 H -10.834 -8.509 -11.777 1.00 . A A . 50 GLN HB3 1 1
10 13621 1 1 50 GLN HE21 H -11.861 -11.284 -14.048 1.00 . A A . 50 GLN HE21 1 1
10 13622 1 1 50 GLN HE22 H -13.491 -10.733 -14.197 1.00 . A A . 50 GLN HE22 1 1
10 13623 1 1 50 GLN HG2 H -10.563 -10.918 -12.396 1.00 . A A . 50 GLN HG2 1 1
10 13624 1 1 50 GLN HG3 H -11.462 -11.324 -10.935 1.00 . A A . 50 GLN HG3 1 1
10 13625 1 1 50 GLN N N -9.423 -10.171 -9.222 1.00 . A A . 50 GLN N 1 1
10 13626 1 1 50 GLN NE2 N -12.661 -10.845 -13.690 1.00 . A A . 50 GLN NE2 1 1
10 13627 1 1 50 GLN O O -9.153 -7.325 -9.284 1.00 . A A . 50 GLN O 1 1
10 13628 1 1 50 GLN OE1 O -13.573 -9.816 -11.915 1.00 . A A . 50 GLN OE1 1 1
10 13629 1 1 51 PRO C C -8.248 -5.145 -11.362 1.00 . A A . 51 PRO C 1 1
10 13630 1 1 51 PRO CA C -7.279 -6.289 -11.082 1.00 . A A . 51 PRO CA 1 1
10 13631 1 1 51 PRO CB C -6.209 -6.362 -12.173 1.00 . A A . 51 PRO CB 1 1
10 13632 1 1 51 PRO CD C -7.487 -8.376 -12.327 1.00 . A A . 51 PRO CD 1 1
10 13633 1 1 51 PRO CG C -6.723 -7.369 -13.143 1.00 . A A . 51 PRO CG 1 1
10 13634 1 1 51 PRO HA H -6.808 -6.133 -10.123 1.00 . A A . 51 PRO HA 1 1
10 13635 1 1 51 PRO HB2 H -6.095 -5.391 -12.635 1.00 . A A . 51 PRO HB2 1 1
10 13636 1 1 51 PRO HB3 H -5.270 -6.674 -11.742 1.00 . A A . 51 PRO HB3 1 1
10 13637 1 1 51 PRO HD2 H -8.333 -8.749 -12.884 1.00 . A A . 51 PRO HD2 1 1
10 13638 1 1 51 PRO HD3 H -6.841 -9.188 -12.029 1.00 . A A . 51 PRO HD3 1 1
10 13639 1 1 51 PRO HG2 H -7.377 -6.892 -13.856 1.00 . A A . 51 PRO HG2 1 1
10 13640 1 1 51 PRO HG3 H -5.897 -7.847 -13.649 1.00 . A A . 51 PRO HG3 1 1
10 13641 1 1 51 PRO N N -7.929 -7.601 -11.156 1.00 . A A . 51 PRO N 1 1
10 13642 1 1 51 PRO O O -8.876 -5.097 -12.420 1.00 . A A . 51 PRO O 1 1
10 13643 1 1 52 ILE C C -8.743 -2.119 -11.616 1.00 . A A . 52 ILE C 1 1
10 13644 1 1 52 ILE CA C -9.256 -3.084 -10.553 1.00 . A A . 52 ILE CA 1 1
10 13645 1 1 52 ILE CB C -9.420 -2.325 -9.223 1.00 . A A . 52 ILE CB 1 1
10 13646 1 1 52 ILE CD1 C -9.843 -2.649 -6.734 1.00 . A A . 52 ILE CD1 1 1
10 13647 1 1 52 ILE CG1 C -9.800 -3.294 -8.102 1.00 . A A . 52 ILE CG1 1 1
10 13648 1 1 52 ILE CG2 C -10.469 -1.232 -9.363 1.00 . A A . 52 ILE CG2 1 1
10 13649 1 1 52 ILE H H -7.838 -4.322 -9.587 1.00 . A A . 52 ILE H 1 1
10 13650 1 1 52 ILE HA H -10.225 -3.454 -10.856 1.00 . A A . 52 ILE HA 1 1
10 13651 1 1 52 ILE HB H -8.478 -1.858 -8.982 1.00 . A A . 52 ILE HB 1 1
10 13652 1 1 52 ILE HD11 H -8.878 -2.220 -6.508 1.00 . A A . 52 ILE HD11 1 1
10 13653 1 1 52 ILE HD12 H -10.592 -1.870 -6.727 1.00 . A A . 52 ILE HD12 1 1
10 13654 1 1 52 ILE HD13 H -10.089 -3.393 -5.992 1.00 . A A . 52 ILE HD13 1 1
10 13655 1 1 52 ILE HG12 H -10.775 -3.706 -8.305 1.00 . A A . 52 ILE HG12 1 1
10 13656 1 1 52 ILE HG13 H -9.075 -4.095 -8.068 1.00 . A A . 52 ILE HG13 1 1
10 13657 1 1 52 ILE HG21 H -10.166 -0.539 -10.134 1.00 . A A . 52 ILE HG21 1 1
10 13658 1 1 52 ILE HG22 H -11.417 -1.675 -9.630 1.00 . A A . 52 ILE HG22 1 1
10 13659 1 1 52 ILE HG23 H -10.568 -0.706 -8.426 1.00 . A A . 52 ILE HG23 1 1
10 13660 1 1 52 ILE N N -8.365 -4.228 -10.408 1.00 . A A . 52 ILE N 1 1
10 13661 1 1 52 ILE O O -7.554 -1.805 -11.661 1.00 . A A . 52 ILE O 1 1
10 13662 1 1 53 GLN C C -9.627 0.714 -13.138 1.00 . A A . 53 GLN C 1 1
10 13663 1 1 53 GLN CA C -9.287 -0.719 -13.532 1.00 . A A . 53 GLN CA 1 1
10 13664 1 1 53 GLN CB C -10.007 -1.089 -14.830 1.00 . A A . 53 GLN CB 1 1
10 13665 1 1 53 GLN CD C -12.240 -1.840 -15.741 1.00 . A A . 53 GLN CD 1 1
10 13666 1 1 53 GLN CG C -11.519 -0.952 -14.747 1.00 . A A . 53 GLN CG 1 1
10 13667 1 1 53 GLN H H -10.581 -1.938 -12.383 1.00 . A A . 53 GLN H 1 1
10 13668 1 1 53 GLN HA H -8.221 -0.793 -13.688 1.00 . A A . 53 GLN HA 1 1
10 13669 1 1 53 GLN HB2 H -9.651 -0.445 -15.620 1.00 . A A . 53 GLN HB2 1 1
10 13670 1 1 53 GLN HB3 H -9.773 -2.114 -15.078 1.00 . A A . 53 GLN HB3 1 1
10 13671 1 1 53 GLN HE21 H -12.523 -3.222 -14.340 1.00 . A A . 53 GLN HE21 1 1
10 13672 1 1 53 GLN HE22 H -13.154 -3.598 -15.904 1.00 . A A . 53 GLN HE22 1 1
10 13673 1 1 53 GLN HG2 H -11.838 -1.221 -13.751 1.00 . A A . 53 GLN HG2 1 1
10 13674 1 1 53 GLN HG3 H -11.785 0.076 -14.944 1.00 . A A . 53 GLN HG3 1 1
10 13675 1 1 53 GLN N N -9.648 -1.650 -12.469 1.00 . A A . 53 GLN N 1 1
10 13676 1 1 53 GLN NE2 N -12.683 -3.005 -15.283 1.00 . A A . 53 GLN NE2 1 1
10 13677 1 1 53 GLN O O -8.847 1.636 -13.379 1.00 . A A . 53 GLN O 1 1
10 13678 1 1 53 GLN OE1 O -12.398 -1.483 -16.909 1.00 . A A . 53 GLN OE1 1 1
10 13679 1 1 54 TYR C C -10.867 2.476 -10.651 1.00 . A A . 54 TYR C 1 1
10 13680 1 1 54 TYR CA C -11.240 2.217 -12.108 1.00 . A A . 54 TYR CA 1 1
10 13681 1 1 54 TYR CB C -12.752 2.352 -12.291 1.00 . A A . 54 TYR CB 1 1
10 13682 1 1 54 TYR CD1 C -13.844 1.102 -10.388 1.00 . A A . 54 TYR CD1 1 1
10 13683 1 1 54 TYR CD2 C -13.968 0.157 -12.572 1.00 . A A . 54 TYR CD2 1 1
10 13684 1 1 54 TYR CE1 C -14.559 0.035 -9.880 1.00 . A A . 54 TYR CE1 1 1
10 13685 1 1 54 TYR CE2 C -14.685 -0.914 -12.074 1.00 . A A . 54 TYR CE2 1 1
10 13686 1 1 54 TYR CG C -13.536 1.182 -11.741 1.00 . A A . 54 TYR CG 1 1
10 13687 1 1 54 TYR CZ C -14.978 -0.970 -10.727 1.00 . A A . 54 TYR CZ 1 1
10 13688 1 1 54 TYR H H -11.374 0.121 -12.368 1.00 . A A . 54 TYR H 1 1
10 13689 1 1 54 TYR HA H -10.745 2.949 -12.730 1.00 . A A . 54 TYR HA 1 1
10 13690 1 1 54 TYR HB2 H -13.091 3.244 -11.786 1.00 . A A . 54 TYR HB2 1 1
10 13691 1 1 54 TYR HB3 H -12.975 2.435 -13.345 1.00 . A A . 54 TYR HB3 1 1
10 13692 1 1 54 TYR HD1 H -13.515 1.891 -9.727 1.00 . A A . 54 TYR HD1 1 1
10 13693 1 1 54 TYR HD2 H -13.736 0.204 -13.627 1.00 . A A . 54 TYR HD2 1 1
10 13694 1 1 54 TYR HE1 H -14.789 -0.010 -8.826 1.00 . A A . 54 TYR HE1 1 1
10 13695 1 1 54 TYR HE2 H -15.012 -1.701 -12.737 1.00 . A A . 54 TYR HE2 1 1
10 13696 1 1 54 TYR HH H -15.215 -2.851 -10.405 1.00 . A A . 54 TYR HH 1 1
10 13697 1 1 54 TYR N N -10.795 0.895 -12.532 1.00 . A A . 54 TYR N 1 1
10 13698 1 1 54 TYR O O -11.628 3.089 -9.904 1.00 . A A . 54 TYR O 1 1
10 13699 1 1 54 TYR OH O -15.690 -2.036 -10.226 1.00 . A A . 54 TYR OH 1 1
10 13700 1 1 55 ALA C C -8.221 3.339 -8.804 1.00 . A A . 55 ALA C 1 1
10 13701 1 1 55 ALA CA C -9.213 2.185 -8.890 1.00 . A A . 55 ALA CA 1 1
10 13702 1 1 55 ALA CB C -8.578 0.901 -8.378 1.00 . A A . 55 ALA CB 1 1
10 13703 1 1 55 ALA H H -9.127 1.523 -10.898 1.00 . A A . 55 ALA H 1 1
10 13704 1 1 55 ALA HA H -10.066 2.409 -8.266 1.00 . A A . 55 ALA HA 1 1
10 13705 1 1 55 ALA HB1 H -8.496 0.192 -9.188 1.00 . A A . 55 ALA HB1 1 1
10 13706 1 1 55 ALA HB2 H -7.593 1.118 -7.989 1.00 . A A . 55 ALA HB2 1 1
10 13707 1 1 55 ALA HB3 H -9.191 0.483 -7.594 1.00 . A A . 55 ALA HB3 1 1
10 13708 1 1 55 ALA N N -9.690 2.003 -10.256 1.00 . A A . 55 ALA N 1 1
10 13709 1 1 55 ALA O O -7.040 3.180 -9.114 1.00 . A A . 55 ALA O 1 1
10 13710 1 1 56 ARG C C -6.994 5.600 -7.006 1.00 . A A . 56 ARG C 1 1
10 13711 1 1 56 ARG CA C -7.864 5.684 -8.257 1.00 . A A . 56 ARG CA 1 1
10 13712 1 1 56 ARG CB C -8.724 6.948 -8.209 1.00 . A A . 56 ARG CB 1 1
10 13713 1 1 56 ARG CD C -10.834 7.956 -9.129 1.00 . A A . 56 ARG CD 1 1
10 13714 1 1 56 ARG CG C -9.588 7.144 -9.444 1.00 . A A . 56 ARG CG 1 1
10 13715 1 1 56 ARG CZ C -10.045 10.223 -9.662 1.00 . A A . 56 ARG CZ 1 1
10 13716 1 1 56 ARG H H -9.658 4.566 -8.150 1.00 . A A . 56 ARG H 1 1
10 13717 1 1 56 ARG HA H -7.223 5.727 -9.125 1.00 . A A . 56 ARG HA 1 1
10 13718 1 1 56 ARG HB2 H -9.373 6.896 -7.347 1.00 . A A . 56 ARG HB2 1 1
10 13719 1 1 56 ARG HB3 H -8.076 7.806 -8.110 1.00 . A A . 56 ARG HB3 1 1
10 13720 1 1 56 ARG HD2 H -11.481 7.950 -9.994 1.00 . A A . 56 ARG HD2 1 1
10 13721 1 1 56 ARG HD3 H -11.345 7.498 -8.295 1.00 . A A . 56 ARG HD3 1 1
10 13722 1 1 56 ARG HE H -10.655 9.623 -7.861 1.00 . A A . 56 ARG HE 1 1
10 13723 1 1 56 ARG HG2 H -9.013 7.664 -10.196 1.00 . A A . 56 ARG HG2 1 1
10 13724 1 1 56 ARG HG3 H -9.886 6.176 -9.821 1.00 . A A . 56 ARG HG3 1 1
10 13725 1 1 56 ARG HH11 H -10.046 8.935 -11.219 1.00 . A A . 56 ARG HH11 1 1
10 13726 1 1 56 ARG HH12 H -9.492 10.536 -11.581 1.00 . A A . 56 ARG HH12 1 1
10 13727 1 1 56 ARG HH21 H -9.927 11.734 -8.325 1.00 . A A . 56 ARG HH21 1 1
10 13728 1 1 56 ARG HH22 H -9.424 12.127 -9.934 1.00 . A A . 56 ARG HH22 1 1
10 13729 1 1 56 ARG N N -8.708 4.502 -8.382 1.00 . A A . 56 ARG N 1 1
10 13730 1 1 56 ARG NE N -10.514 9.340 -8.788 1.00 . A A . 56 ARG NE 1 1
10 13731 1 1 56 ARG NH1 N -9.844 9.869 -10.924 1.00 . A A . 56 ARG NH1 1 1
10 13732 1 1 56 ARG NH2 N -9.777 11.463 -9.275 1.00 . A A . 56 ARG NH2 1 1
10 13733 1 1 56 ARG O O -7.021 6.492 -6.158 1.00 . A A . 56 ARG O 1 1
10 13734 1 1 57 SER C C -4.310 5.435 -5.655 1.00 . A A . 57 SER C 1 1
10 13735 1 1 57 SER CA C -5.347 4.321 -5.750 1.00 . A A . 57 SER CA 1 1
10 13736 1 1 57 SER CB C -4.648 2.964 -5.848 1.00 . A A . 57 SER CB 1 1
10 13737 1 1 57 SER H H -6.245 3.847 -7.608 1.00 . A A . 57 SER H 1 1
10 13738 1 1 57 SER HA H -5.959 4.337 -4.860 1.00 . A A . 57 SER HA 1 1
10 13739 1 1 57 SER HB2 H -4.063 2.798 -4.956 1.00 . A A . 57 SER HB2 1 1
10 13740 1 1 57 SER HB3 H -5.391 2.185 -5.941 1.00 . A A . 57 SER HB3 1 1
10 13741 1 1 57 SER HG H -3.076 2.292 -6.806 1.00 . A A . 57 SER HG 1 1
10 13742 1 1 57 SER N N -6.223 4.523 -6.899 1.00 . A A . 57 SER N 1 1
10 13743 1 1 57 SER O O -3.804 5.917 -6.669 1.00 . A A . 57 SER O 1 1
10 13744 1 1 57 SER OG O -3.789 2.913 -6.974 1.00 . A A . 57 SER OG 1 1
10 13745 1 1 58 THR C C -2.076 6.537 -3.059 1.00 . A A . 58 THR C 1 1
10 13746 1 1 58 THR CA C -3.021 6.898 -4.199 1.00 . A A . 58 THR CA 1 1
10 13747 1 1 58 THR CB C -3.710 8.237 -3.874 1.00 . A A . 58 THR CB 1 1
10 13748 1 1 58 THR CG2 C -4.388 8.811 -5.109 1.00 . A A . 58 THR CG2 1 1
10 13749 1 1 58 THR H H -4.434 5.418 -3.660 1.00 . A A . 58 THR H 1 1
10 13750 1 1 58 THR HA H -2.446 7.024 -5.104 1.00 . A A . 58 THR HA 1 1
10 13751 1 1 58 THR HB H -2.960 8.938 -3.535 1.00 . A A . 58 THR HB 1 1
10 13752 1 1 58 THR HG1 H -4.946 8.906 -2.490 1.00 . A A . 58 THR HG1 1 1
10 13753 1 1 58 THR HG21 H -3.647 8.995 -5.873 1.00 . A A . 58 THR HG21 1 1
10 13754 1 1 58 THR HG22 H -4.879 9.738 -4.853 1.00 . A A . 58 THR HG22 1 1
10 13755 1 1 58 THR HG23 H -5.118 8.106 -5.479 1.00 . A A . 58 THR HG23 1 1
10 13756 1 1 58 THR N N -3.997 5.841 -4.428 1.00 . A A . 58 THR N 1 1
10 13757 1 1 58 THR O O -2.488 6.455 -1.901 1.00 . A A . 58 THR O 1 1
10 13758 1 1 58 THR OG1 O -4.678 8.051 -2.836 1.00 . A A . 58 THR OG1 1 1
10 13759 1 1 59 CYS C C 1.048 7.180 -2.030 1.00 . A A . 59 CYS C 1 1
10 13760 1 1 59 CYS CA C 0.196 5.969 -2.396 1.00 . A A . 59 CYS CA 1 1
10 13761 1 1 59 CYS CB C 1.088 4.841 -2.918 1.00 . A A . 59 CYS CB 1 1
10 13762 1 1 59 CYS H H -0.541 6.402 -4.332 1.00 . A A . 59 CYS H 1 1
10 13763 1 1 59 CYS HA H -0.321 5.627 -1.512 1.00 . A A . 59 CYS HA 1 1
10 13764 1 1 59 CYS HB2 H 1.850 4.625 -2.183 1.00 . A A . 59 CYS HB2 1 1
10 13765 1 1 59 CYS HB3 H 0.486 3.958 -3.072 1.00 . A A . 59 CYS HB3 1 1
10 13766 1 1 59 CYS HG H 2.232 4.075 -5.063 1.00 . A A . 59 CYS HG 1 1
10 13767 1 1 59 CYS N N -0.808 6.322 -3.393 1.00 . A A . 59 CYS N 1 1
10 13768 1 1 59 CYS O O 1.815 7.681 -2.851 1.00 . A A . 59 CYS O 1 1
10 13769 1 1 59 CYS SG S 1.922 5.221 -4.476 1.00 . A A . 59 CYS SG 1 1
10 13770 1 1 60 GLU C C 2.341 8.494 1.013 1.00 . A A . 60 GLU C 1 1
10 13771 1 1 60 GLU CA C 1.661 8.798 -0.319 1.00 . A A . 60 GLU CA 1 1
10 13772 1 1 60 GLU CB C 0.741 10.011 -0.169 1.00 . A A . 60 GLU CB 1 1
10 13773 1 1 60 GLU CD C -0.918 11.016 1.450 1.00 . A A . 60 GLU CD 1 1
10 13774 1 1 60 GLU CG C -0.454 9.761 0.736 1.00 . A A . 60 GLU CG 1 1
10 13775 1 1 60 GLU H H 0.278 7.201 -0.184 1.00 . A A . 60 GLU H 1 1
10 13776 1 1 60 GLU HA H 2.420 9.022 -1.054 1.00 . A A . 60 GLU HA 1 1
10 13777 1 1 60 GLU HB2 H 1.311 10.832 0.240 1.00 . A A . 60 GLU HB2 1 1
10 13778 1 1 60 GLU HB3 H 0.374 10.292 -1.145 1.00 . A A . 60 GLU HB3 1 1
10 13779 1 1 60 GLU HG2 H -1.269 9.383 0.138 1.00 . A A . 60 GLU HG2 1 1
10 13780 1 1 60 GLU HG3 H -0.180 9.024 1.477 1.00 . A A . 60 GLU HG3 1 1
10 13781 1 1 60 GLU N N 0.906 7.644 -0.792 1.00 . A A . 60 GLU N 1 1
10 13782 1 1 60 GLU O O 1.738 7.908 1.911 1.00 . A A . 60 GLU O 1 1
10 13783 1 1 60 GLU OE1 O -0.074 11.899 1.709 1.00 . A A . 60 GLU OE1 1 1
10 13784 1 1 60 GLU OE2 O -2.127 11.115 1.748 1.00 . A A . 60 GLU OE2 1 1
10 13785 1 1 61 ALA C C 4.122 7.266 2.899 1.00 . A A . 61 ALA C 1 1
10 13786 1 1 61 ALA CA C 4.365 8.670 2.354 1.00 . A A . 61 ALA CA 1 1
10 13787 1 1 61 ALA CB C 4.008 9.714 3.401 1.00 . A A . 61 ALA CB 1 1
10 13788 1 1 61 ALA H H 4.029 9.359 0.381 1.00 . A A . 61 ALA H 1 1
10 13789 1 1 61 ALA HA H 5.414 8.776 2.117 1.00 . A A . 61 ALA HA 1 1
10 13790 1 1 61 ALA HB1 H 3.015 10.092 3.208 1.00 . A A . 61 ALA HB1 1 1
10 13791 1 1 61 ALA HB2 H 4.037 9.263 4.382 1.00 . A A . 61 ALA HB2 1 1
10 13792 1 1 61 ALA HB3 H 4.718 10.526 3.355 1.00 . A A . 61 ALA HB3 1 1
10 13793 1 1 61 ALA N N 3.602 8.897 1.132 1.00 . A A . 61 ALA N 1 1
10 13794 1 1 61 ALA O O 3.870 7.088 4.090 1.00 . A A . 61 ALA O 1 1
10 13795 1 1 62 GLY C C 2.571 4.655 2.926 1.00 . A A . 62 GLY C 1 1
10 13796 1 1 62 GLY CA C 3.984 4.898 2.432 1.00 . A A . 62 GLY CA 1 1
10 13797 1 1 62 GLY H H 4.403 6.475 1.082 1.00 . A A . 62 GLY H 1 1
10 13798 1 1 62 GLY HA2 H 4.177 4.247 1.592 1.00 . A A . 62 GLY HA2 1 1
10 13799 1 1 62 GLY HA3 H 4.676 4.660 3.226 1.00 . A A . 62 GLY HA3 1 1
10 13800 1 1 62 GLY N N 4.199 6.273 2.019 1.00 . A A . 62 GLY N 1 1
10 13801 1 1 62 GLY O O 2.351 3.839 3.821 1.00 . A A . 62 GLY O 1 1
10 13802 1 1 63 VAL C C -0.660 4.899 1.526 1.00 . A A . 63 VAL C 1 1
10 13803 1 1 63 VAL CA C 0.213 5.226 2.731 1.00 . A A . 63 VAL CA 1 1
10 13804 1 1 63 VAL CB C -0.316 6.507 3.402 1.00 . A A . 63 VAL CB 1 1
10 13805 1 1 63 VAL CG1 C -1.782 6.349 3.775 1.00 . A A . 63 VAL CG1 1 1
10 13806 1 1 63 VAL CG2 C 0.519 6.851 4.626 1.00 . A A . 63 VAL CG2 1 1
10 13807 1 1 63 VAL H H 1.850 6.003 1.637 1.00 . A A . 63 VAL H 1 1
10 13808 1 1 63 VAL HA H 0.144 4.417 3.444 1.00 . A A . 63 VAL HA 1 1
10 13809 1 1 63 VAL HB H -0.233 7.320 2.696 1.00 . A A . 63 VAL HB 1 1
10 13810 1 1 63 VAL HG11 H -2.234 5.597 3.145 1.00 . A A . 63 VAL HG11 1 1
10 13811 1 1 63 VAL HG12 H -1.861 6.049 4.809 1.00 . A A . 63 VAL HG12 1 1
10 13812 1 1 63 VAL HG13 H -2.293 7.290 3.633 1.00 . A A . 63 VAL HG13 1 1
10 13813 1 1 63 VAL HG21 H 1.501 6.412 4.528 1.00 . A A . 63 VAL HG21 1 1
10 13814 1 1 63 VAL HG22 H 0.611 7.924 4.709 1.00 . A A . 63 VAL HG22 1 1
10 13815 1 1 63 VAL HG23 H 0.038 6.462 5.512 1.00 . A A . 63 VAL HG23 1 1
10 13816 1 1 63 VAL N N 1.612 5.367 2.344 1.00 . A A . 63 VAL N 1 1
10 13817 1 1 63 VAL O O -1.186 5.795 0.866 1.00 . A A . 63 VAL O 1 1
10 13818 1 1 64 ALA C C -3.109 3.352 0.405 1.00 . A A . 64 ALA C 1 1
10 13819 1 1 64 ALA CA C -1.623 3.163 0.118 1.00 . A A . 64 ALA CA 1 1
10 13820 1 1 64 ALA CB C -1.327 1.705 -0.201 1.00 . A A . 64 ALA CB 1 1
10 13821 1 1 64 ALA H H -0.366 2.941 1.807 1.00 . A A . 64 ALA H 1 1
10 13822 1 1 64 ALA HA H -1.354 3.756 -0.744 1.00 . A A . 64 ALA HA 1 1
10 13823 1 1 64 ALA HB1 H -0.677 1.650 -1.062 1.00 . A A . 64 ALA HB1 1 1
10 13824 1 1 64 ALA HB2 H -0.842 1.243 0.647 1.00 . A A . 64 ALA HB2 1 1
10 13825 1 1 64 ALA HB3 H -2.251 1.188 -0.413 1.00 . A A . 64 ALA HB3 1 1
10 13826 1 1 64 ALA N N -0.811 3.609 1.244 1.00 . A A . 64 ALA N 1 1
10 13827 1 1 64 ALA O O -3.605 2.942 1.453 1.00 . A A . 64 ALA O 1 1
10 13828 1 1 65 GLU C C -5.999 3.841 -1.650 1.00 . A A . 65 GLU C 1 1
10 13829 1 1 65 GLU CA C -5.242 4.222 -0.381 1.00 . A A . 65 GLU CA 1 1
10 13830 1 1 65 GLU CB C -5.497 5.692 -0.043 1.00 . A A . 65 GLU CB 1 1
10 13831 1 1 65 GLU CD C -5.352 7.317 1.885 1.00 . A A . 65 GLU CD 1 1
10 13832 1 1 65 GLU CG C -4.664 6.203 1.120 1.00 . A A . 65 GLU CG 1 1
10 13833 1 1 65 GLU H H -3.360 4.280 -1.349 1.00 . A A . 65 GLU H 1 1
10 13834 1 1 65 GLU HA H -5.598 3.608 0.433 1.00 . A A . 65 GLU HA 1 1
10 13835 1 1 65 GLU HB2 H -5.271 6.293 -0.912 1.00 . A A . 65 GLU HB2 1 1
10 13836 1 1 65 GLU HB3 H -6.540 5.815 0.207 1.00 . A A . 65 GLU HB3 1 1
10 13837 1 1 65 GLU HG2 H -4.477 5.384 1.799 1.00 . A A . 65 GLU HG2 1 1
10 13838 1 1 65 GLU HG3 H -3.725 6.574 0.739 1.00 . A A . 65 GLU HG3 1 1
10 13839 1 1 65 GLU N N -3.813 3.977 -0.534 1.00 . A A . 65 GLU N 1 1
10 13840 1 1 65 GLU O O -5.440 3.858 -2.748 1.00 . A A . 65 GLU O 1 1
10 13841 1 1 65 GLU OE1 O -6.583 7.465 1.738 1.00 . A A . 65 GLU OE1 1 1
10 13842 1 1 65 GLU OE2 O -4.659 8.042 2.629 1.00 . A A . 65 GLU OE2 1 1
10 13843 1 1 66 LEU C C -9.464 3.808 -2.563 1.00 . A A . 66 LEU C 1 1
10 13844 1 1 66 LEU CA C -8.107 3.113 -2.625 1.00 . A A . 66 LEU CA 1 1
10 13845 1 1 66 LEU CB C -8.299 1.595 -2.649 1.00 . A A . 66 LEU CB 1 1
10 13846 1 1 66 LEU CD1 C -7.898 1.056 -5.064 1.00 . A A . 66 LEU CD1 1 1
10 13847 1 1 66 LEU CD2 C -9.390 -0.407 -3.690 1.00 . A A . 66 LEU CD2 1 1
10 13848 1 1 66 LEU CG C -8.907 1.016 -3.927 1.00 . A A . 66 LEU CG 1 1
10 13849 1 1 66 LEU H H -7.662 3.504 -0.593 1.00 . A A . 66 LEU H 1 1
10 13850 1 1 66 LEU HA H -7.601 3.418 -3.528 1.00 . A A . 66 LEU HA 1 1
10 13851 1 1 66 LEU HB2 H -7.333 1.137 -2.506 1.00 . A A . 66 LEU HB2 1 1
10 13852 1 1 66 LEU HB3 H -8.946 1.332 -1.824 1.00 . A A . 66 LEU HB3 1 1
10 13853 1 1 66 LEU HD11 H -7.860 0.090 -5.545 1.00 . A A . 66 LEU HD11 1 1
10 13854 1 1 66 LEU HD12 H -6.922 1.300 -4.670 1.00 . A A . 66 LEU HD12 1 1
10 13855 1 1 66 LEU HD13 H -8.194 1.806 -5.782 1.00 . A A . 66 LEU HD13 1 1
10 13856 1 1 66 LEU HD21 H -9.922 -0.455 -2.751 1.00 . A A . 66 LEU HD21 1 1
10 13857 1 1 66 LEU HD22 H -8.542 -1.075 -3.658 1.00 . A A . 66 LEU HD22 1 1
10 13858 1 1 66 LEU HD23 H -10.050 -0.702 -4.494 1.00 . A A . 66 LEU HD23 1 1
10 13859 1 1 66 LEU HG H -9.759 1.615 -4.217 1.00 . A A . 66 LEU HG 1 1
10 13860 1 1 66 LEU N N -7.272 3.498 -1.492 1.00 . A A . 66 LEU N 1 1
10 13861 1 1 66 LEU O O -10.359 3.381 -1.832 1.00 . A A . 66 LEU O 1 1
10 13862 1 1 67 HIS C C -11.927 4.875 -4.154 1.00 . A A . 67 HIS C 1 1
10 13863 1 1 67 HIS CA C -10.859 5.632 -3.371 1.00 . A A . 67 HIS CA 1 1
10 13864 1 1 67 HIS CB C -10.631 7.008 -3.997 1.00 . A A . 67 HIS CB 1 1
10 13865 1 1 67 HIS CD2 C -8.441 7.555 -2.720 1.00 . A A . 67 HIS CD2 1 1
10 13866 1 1 67 HIS CE1 C -8.845 9.664 -2.277 1.00 . A A . 67 HIS CE1 1 1
10 13867 1 1 67 HIS CG C -9.653 7.855 -3.242 1.00 . A A . 67 HIS CG 1 1
10 13868 1 1 67 HIS H H -8.860 5.170 -3.896 1.00 . A A . 67 HIS H 1 1
10 13869 1 1 67 HIS HA H -11.198 5.759 -2.354 1.00 . A A . 67 HIS HA 1 1
10 13870 1 1 67 HIS HB2 H -10.255 6.882 -5.001 1.00 . A A . 67 HIS HB2 1 1
10 13871 1 1 67 HIS HB3 H -11.572 7.540 -4.033 1.00 . A A . 67 HIS HB3 1 1
10 13872 1 1 67 HIS HD1 H -10.674 9.697 -3.193 1.00 . A A . 67 HIS HD1 1 1
10 13873 1 1 67 HIS HD2 H -7.943 6.596 -2.763 1.00 . A A . 67 HIS HD2 1 1
10 13874 1 1 67 HIS HE1 H -8.742 10.675 -1.915 1.00 . A A . 67 HIS HE1 1 1
10 13875 1 1 67 HIS HE2 H -7.065 8.804 -1.741 1.00 . A A . 67 HIS HE2 1 1
10 13876 1 1 67 HIS N N -9.610 4.879 -3.336 1.00 . A A . 67 HIS N 1 1
10 13877 1 1 67 HIS ND1 N -9.878 9.183 -2.947 1.00 . A A . 67 HIS ND1 1 1
10 13878 1 1 67 HIS NE2 N -7.959 8.696 -2.126 1.00 . A A . 67 HIS NE2 1 1
10 13879 1 1 67 HIS O O -11.782 4.641 -5.354 1.00 . A A . 67 HIS O 1 1
10 13880 1 1 68 ILE C C -15.427 4.457 -3.856 1.00 . A A . 68 ILE C 1 1
10 13881 1 1 68 ILE CA C -14.091 3.763 -4.097 1.00 . A A . 68 ILE CA 1 1
10 13882 1 1 68 ILE CB C -14.175 2.316 -3.578 1.00 . A A . 68 ILE CB 1 1
10 13883 1 1 68 ILE CD1 C -12.565 1.203 -5.206 1.00 . A A . 68 ILE CD1 1 1
10 13884 1 1 68 ILE CG1 C -12.835 1.603 -3.772 1.00 . A A . 68 ILE CG1 1 1
10 13885 1 1 68 ILE CG2 C -15.290 1.562 -4.287 1.00 . A A . 68 ILE CG2 1 1
10 13886 1 1 68 ILE H H -13.056 4.709 -2.512 1.00 . A A . 68 ILE H 1 1
10 13887 1 1 68 ILE HA H -13.900 3.733 -5.160 1.00 . A A . 68 ILE HA 1 1
10 13888 1 1 68 ILE HB H -14.408 2.348 -2.525 1.00 . A A . 68 ILE HB 1 1
10 13889 1 1 68 ILE HD11 H -11.520 1.358 -5.432 1.00 . A A . 68 ILE HD11 1 1
10 13890 1 1 68 ILE HD12 H -12.811 0.161 -5.342 1.00 . A A . 68 ILE HD12 1 1
10 13891 1 1 68 ILE HD13 H -13.169 1.806 -5.868 1.00 . A A . 68 ILE HD13 1 1
10 13892 1 1 68 ILE HG12 H -12.037 2.256 -3.455 1.00 . A A . 68 ILE HG12 1 1
10 13893 1 1 68 ILE HG13 H -12.822 0.707 -3.169 1.00 . A A . 68 ILE HG13 1 1
10 13894 1 1 68 ILE HG21 H -15.732 2.199 -5.039 1.00 . A A . 68 ILE HG21 1 1
10 13895 1 1 68 ILE HG22 H -14.884 0.679 -4.758 1.00 . A A . 68 ILE HG22 1 1
10 13896 1 1 68 ILE HG23 H -16.043 1.275 -3.570 1.00 . A A . 68 ILE HG23 1 1
10 13897 1 1 68 ILE N N -12.999 4.494 -3.466 1.00 . A A . 68 ILE N 1 1
10 13898 1 1 68 ILE O O -16.064 4.254 -2.822 1.00 . A A . 68 ILE O 1 1
10 13899 1 1 69 GLN C C -18.261 5.164 -5.261 1.00 . A A . 69 GLN C 1 1
10 13900 1 1 69 GLN CA C -17.108 5.996 -4.708 1.00 . A A . 69 GLN CA 1 1
10 13901 1 1 69 GLN CB C -17.023 7.330 -5.452 1.00 . A A . 69 GLN CB 1 1
10 13902 1 1 69 GLN CD C -18.180 6.900 -7.657 1.00 . A A . 69 GLN CD 1 1
10 13903 1 1 69 GLN CG C -16.864 7.178 -6.956 1.00 . A A . 69 GLN CG 1 1
10 13904 1 1 69 GLN H H -15.294 5.394 -5.616 1.00 . A A . 69 GLN H 1 1
10 13905 1 1 69 GLN HA H -17.291 6.189 -3.662 1.00 . A A . 69 GLN HA 1 1
10 13906 1 1 69 GLN HB2 H -17.924 7.893 -5.262 1.00 . A A . 69 GLN HB2 1 1
10 13907 1 1 69 GLN HB3 H -16.175 7.884 -5.077 1.00 . A A . 69 GLN HB3 1 1
10 13908 1 1 69 GLN HE21 H -17.635 5.016 -7.986 1.00 . A A . 69 GLN HE21 1 1
10 13909 1 1 69 GLN HE22 H -19.196 5.461 -8.577 1.00 . A A . 69 GLN HE22 1 1
10 13910 1 1 69 GLN HG2 H -16.448 8.091 -7.356 1.00 . A A . 69 GLN HG2 1 1
10 13911 1 1 69 GLN HG3 H -16.188 6.359 -7.153 1.00 . A A . 69 GLN HG3 1 1
10 13912 1 1 69 GLN N N -15.846 5.274 -4.816 1.00 . A A . 69 GLN N 1 1
10 13913 1 1 69 GLN NE2 N -18.355 5.668 -8.121 1.00 . A A . 69 GLN NE2 1 1
10 13914 1 1 69 GLN O O -18.049 4.225 -6.028 1.00 . A A . 69 GLN O 1 1
10 13915 1 1 69 GLN OE1 O -19.029 7.783 -7.780 1.00 . A A . 69 GLN OE1 1 1
10 13916 1 1 70 ASP C C -20.619 3.338 -4.897 1.00 . A A . 70 ASP C 1 1
10 13917 1 1 70 ASP CA C -20.666 4.802 -5.325 1.00 . A A . 70 ASP CA 1 1
10 13918 1 1 70 ASP CB C -20.791 4.898 -6.846 1.00 . A A . 70 ASP CB 1 1
10 13919 1 1 70 ASP CG C -22.223 4.745 -7.320 1.00 . A A . 70 ASP CG 1 1
10 13920 1 1 70 ASP H H -19.584 6.274 -4.255 1.00 . A A . 70 ASP H 1 1
10 13921 1 1 70 ASP HA H -21.529 5.268 -4.872 1.00 . A A . 70 ASP HA 1 1
10 13922 1 1 70 ASP HB2 H -20.425 5.862 -7.170 1.00 . A A . 70 ASP HB2 1 1
10 13923 1 1 70 ASP HB3 H -20.195 4.120 -7.299 1.00 . A A . 70 ASP HB3 1 1
10 13924 1 1 70 ASP N N -19.480 5.516 -4.867 1.00 . A A . 70 ASP N 1 1
10 13925 1 1 70 ASP O O -20.940 2.443 -5.678 1.00 . A A . 70 ASP O 1 1
10 13926 1 1 70 ASP OD1 O -22.992 4.016 -6.660 1.00 . A A . 70 ASP OD1 1 1
10 13927 1 1 70 ASP OD2 O -22.574 5.354 -8.353 1.00 . A A . 70 ASP OD2 1 1
10 13928 1 1 71 ALA C C -21.374 0.942 -3.464 1.00 . A A . 71 ALA C 1 1
10 13929 1 1 71 ALA CA C -20.125 1.748 -3.122 1.00 . A A . 71 ALA CA 1 1
10 13930 1 1 71 ALA CB C -19.914 1.785 -1.616 1.00 . A A . 71 ALA CB 1 1
10 13931 1 1 71 ALA H H -19.972 3.859 -3.079 1.00 . A A . 71 ALA H 1 1
10 13932 1 1 71 ALA HA H -19.266 1.270 -3.571 1.00 . A A . 71 ALA HA 1 1
10 13933 1 1 71 ALA HB1 H -20.664 1.177 -1.133 1.00 . A A . 71 ALA HB1 1 1
10 13934 1 1 71 ALA HB2 H -18.932 1.400 -1.382 1.00 . A A . 71 ALA HB2 1 1
10 13935 1 1 71 ALA HB3 H -19.994 2.803 -1.266 1.00 . A A . 71 ALA HB3 1 1
10 13936 1 1 71 ALA N N -20.214 3.103 -3.653 1.00 . A A . 71 ALA N 1 1
10 13937 1 1 71 ALA O O -22.421 1.104 -2.836 1.00 . A A . 71 ALA O 1 1
10 13938 1 1 72 LEU C C -22.363 -2.101 -4.163 1.00 . A A . 72 LEU C 1 1
10 13939 1 1 72 LEU CA C -22.376 -0.759 -4.888 1.00 . A A . 72 LEU CA 1 1
10 13940 1 1 72 LEU CB C -22.326 -0.982 -6.400 1.00 . A A . 72 LEU CB 1 1
10 13941 1 1 72 LEU CD1 C -22.382 -0.048 -8.725 1.00 . A A . 72 LEU CD1 1 1
10 13942 1 1 72 LEU CD2 C -24.222 0.491 -7.119 1.00 . A A . 72 LEU CD2 1 1
10 13943 1 1 72 LEU CG C -22.735 0.208 -7.268 1.00 . A A . 72 LEU CG 1 1
10 13944 1 1 72 LEU H H -20.397 -0.011 -4.925 1.00 . A A . 72 LEU H 1 1
10 13945 1 1 72 LEU HA H -23.289 -0.238 -4.639 1.00 . A A . 72 LEU HA 1 1
10 13946 1 1 72 LEU HB2 H -21.313 -1.249 -6.661 1.00 . A A . 72 LEU HB2 1 1
10 13947 1 1 72 LEU HB3 H -22.985 -1.806 -6.634 1.00 . A A . 72 LEU HB3 1 1
10 13948 1 1 72 LEU HD11 H -23.045 0.520 -9.361 1.00 . A A . 72 LEU HD11 1 1
10 13949 1 1 72 LEU HD12 H -22.490 -1.100 -8.942 1.00 . A A . 72 LEU HD12 1 1
10 13950 1 1 72 LEU HD13 H -21.361 0.254 -8.907 1.00 . A A . 72 LEU HD13 1 1
10 13951 1 1 72 LEU HD21 H -24.376 1.552 -6.989 1.00 . A A . 72 LEU HD21 1 1
10 13952 1 1 72 LEU HD22 H -24.604 -0.037 -6.258 1.00 . A A . 72 LEU HD22 1 1
10 13953 1 1 72 LEU HD23 H -24.743 0.157 -8.005 1.00 . A A . 72 LEU HD23 1 1
10 13954 1 1 72 LEU HG H -22.192 1.086 -6.944 1.00 . A A . 72 LEU HG 1 1
10 13955 1 1 72 LEU N N -21.256 0.073 -4.462 1.00 . A A . 72 LEU N 1 1
10 13956 1 1 72 LEU O O -21.326 -2.574 -3.699 1.00 . A A . 72 LEU O 1 1
10 13957 1 1 73 PRO C C -23.041 -5.163 -4.188 1.00 . A A . 73 PRO C 1 1
10 13958 1 1 73 PRO CA C -23.693 -4.031 -3.402 1.00 . A A . 73 PRO CA 1 1
10 13959 1 1 73 PRO CB C -25.210 -4.226 -3.343 1.00 . A A . 73 PRO CB 1 1
10 13960 1 1 73 PRO CD C -24.820 -2.228 -4.597 1.00 . A A . 73 PRO CD 1 1
10 13961 1 1 73 PRO CG C -25.741 -3.410 -4.471 1.00 . A A . 73 PRO CG 1 1
10 13962 1 1 73 PRO HA H -23.291 -4.013 -2.399 1.00 . A A . 73 PRO HA 1 1
10 13963 1 1 73 PRO HB2 H -25.446 -5.273 -3.466 1.00 . A A . 73 PRO HB2 1 1
10 13964 1 1 73 PRO HB3 H -25.585 -3.876 -2.393 1.00 . A A . 73 PRO HB3 1 1
10 13965 1 1 73 PRO HD2 H -24.720 -1.936 -5.631 1.00 . A A . 73 PRO HD2 1 1
10 13966 1 1 73 PRO HD3 H -25.184 -1.402 -4.003 1.00 . A A . 73 PRO HD3 1 1
10 13967 1 1 73 PRO HG2 H -25.731 -3.992 -5.380 1.00 . A A . 73 PRO HG2 1 1
10 13968 1 1 73 PRO HG3 H -26.744 -3.081 -4.245 1.00 . A A . 73 PRO HG3 1 1
10 13969 1 1 73 PRO N N -23.543 -2.733 -4.066 1.00 . A A . 73 PRO N 1 1
10 13970 1 1 73 PRO O O -22.994 -6.303 -3.728 1.00 . A A . 73 PRO O 1 1
10 13971 1 1 74 GLU C C -20.379 -5.831 -6.006 1.00 . A A . 74 GLU C 1 1
10 13972 1 1 74 GLU CA C -21.889 -5.831 -6.225 1.00 . A A . 74 GLU CA 1 1
10 13973 1 1 74 GLU CB C -22.202 -5.557 -7.698 1.00 . A A . 74 GLU CB 1 1
10 13974 1 1 74 GLU CD C -24.574 -6.337 -8.079 1.00 . A A . 74 GLU CD 1 1
10 13975 1 1 74 GLU CG C -23.643 -5.147 -7.948 1.00 . A A . 74 GLU CG 1 1
10 13976 1 1 74 GLU H H -22.607 -3.914 -5.688 1.00 . A A . 74 GLU H 1 1
10 13977 1 1 74 GLU HA H -22.279 -6.802 -5.959 1.00 . A A . 74 GLU HA 1 1
10 13978 1 1 74 GLU HB2 H -21.557 -4.764 -8.048 1.00 . A A . 74 GLU HB2 1 1
10 13979 1 1 74 GLU HB3 H -22.000 -6.451 -8.269 1.00 . A A . 74 GLU HB3 1 1
10 13980 1 1 74 GLU HG2 H -23.979 -4.536 -7.124 1.00 . A A . 74 GLU HG2 1 1
10 13981 1 1 74 GLU HG3 H -23.688 -4.573 -8.862 1.00 . A A . 74 GLU HG3 1 1
10 13982 1 1 74 GLU N N -22.539 -4.840 -5.376 1.00 . A A . 74 GLU N 1 1
10 13983 1 1 74 GLU O O -19.708 -6.838 -6.233 1.00 . A A . 74 GLU O 1 1
10 13984 1 1 74 GLU OE1 O -24.174 -7.336 -8.714 1.00 . A A . 74 GLU OE1 1 1
10 13985 1 1 74 GLU OE2 O -25.701 -6.271 -7.546 1.00 . A A . 74 GLU OE2 1 1
10 13986 1 1 75 ASP C C -17.983 -5.477 -4.172 1.00 . A A . 75 ASP C 1 1
10 13987 1 1 75 ASP CA C -18.422 -4.563 -5.311 1.00 . A A . 75 ASP CA 1 1
10 13988 1 1 75 ASP CB C -18.073 -3.111 -4.980 1.00 . A A . 75 ASP CB 1 1
10 13989 1 1 75 ASP CG C -17.769 -2.291 -6.219 1.00 . A A . 75 ASP CG 1 1
10 13990 1 1 75 ASP H H -20.440 -3.927 -5.400 1.00 . A A . 75 ASP H 1 1
10 13991 1 1 75 ASP HA H -17.899 -4.853 -6.210 1.00 . A A . 75 ASP HA 1 1
10 13992 1 1 75 ASP HB2 H -18.907 -2.655 -4.466 1.00 . A A . 75 ASP HB2 1 1
10 13993 1 1 75 ASP HB3 H -17.206 -3.094 -4.337 1.00 . A A . 75 ASP HB3 1 1
10 13994 1 1 75 ASP N N -19.852 -4.695 -5.563 1.00 . A A . 75 ASP N 1 1
10 13995 1 1 75 ASP O O -16.913 -6.083 -4.225 1.00 . A A . 75 ASP O 1 1
10 13996 1 1 75 ASP OD1 O -17.175 -2.847 -7.167 1.00 . A A . 75 ASP OD1 1 1
10 13997 1 1 75 ASP OD2 O -18.125 -1.095 -6.241 1.00 . A A . 75 ASP OD2 1 1
10 13998 1 1 76 HIS C C -17.751 -7.661 -2.411 1.00 . A A . 76 HIS C 1 1
10 13999 1 1 76 HIS CA C -18.515 -6.411 -1.987 1.00 . A A . 76 HIS CA 1 1
10 14000 1 1 76 HIS CB C -19.804 -6.806 -1.267 1.00 . A A . 76 HIS CB 1 1
10 14001 1 1 76 HIS CD2 C -19.061 -8.495 0.557 1.00 . A A . 76 HIS CD2 1 1
10 14002 1 1 76 HIS CE1 C -20.100 -10.269 -0.207 1.00 . A A . 76 HIS CE1 1 1
10 14003 1 1 76 HIS CG C -19.719 -8.129 -0.569 1.00 . A A . 76 HIS CG 1 1
10 14004 1 1 76 HIS H H -19.655 -5.063 -3.156 1.00 . A A . 76 HIS H 1 1
10 14005 1 1 76 HIS HA H -17.897 -5.838 -1.313 1.00 . A A . 76 HIS HA 1 1
10 14006 1 1 76 HIS HB2 H -20.040 -6.056 -0.526 1.00 . A A . 76 HIS HB2 1 1
10 14007 1 1 76 HIS HB3 H -20.609 -6.861 -1.986 1.00 . A A . 76 HIS HB3 1 1
10 14008 1 1 76 HIS HD1 H -20.920 -9.321 -1.824 1.00 . A A . 76 HIS HD1 1 1
10 14009 1 1 76 HIS HD2 H -18.451 -7.857 1.180 1.00 . A A . 76 HIS HD2 1 1
10 14010 1 1 76 HIS HE1 H -20.467 -11.279 -0.312 1.00 . A A . 76 HIS HE1 1 1
10 14011 1 1 76 HIS HE2 H -19.041 -10.349 1.545 1.00 . A A . 76 HIS HE2 1 1
10 14012 1 1 76 HIS N N -18.817 -5.571 -3.141 1.00 . A A . 76 HIS N 1 1
10 14013 1 1 76 HIS ND1 N -20.358 -9.263 -1.023 1.00 . A A . 76 HIS ND1 1 1
10 14014 1 1 76 HIS NE2 N -19.314 -9.829 0.760 1.00 . A A . 76 HIS NE2 1 1
10 14015 1 1 76 HIS O O -18.306 -8.552 -3.053 1.00 . A A . 76 HIS O 1 1
10 14016 1 1 77 GLY C C -14.465 -9.033 -1.476 1.00 . A A . 77 GLY C 1 1
10 14017 1 1 77 GLY CA C -15.654 -8.865 -2.400 1.00 . A A . 77 GLY CA 1 1
10 14018 1 1 77 GLY H H -16.084 -6.980 -1.537 1.00 . A A . 77 GLY H 1 1
10 14019 1 1 77 GLY HA2 H -16.261 -9.756 -2.355 1.00 . A A . 77 GLY HA2 1 1
10 14020 1 1 77 GLY HA3 H -15.294 -8.738 -3.411 1.00 . A A . 77 GLY HA3 1 1
10 14021 1 1 77 GLY N N -16.473 -7.720 -2.048 1.00 . A A . 77 GLY N 1 1
10 14022 1 1 77 GLY O O -14.612 -9.021 -0.253 1.00 . A A . 77 GLY O 1 1
10 14023 1 1 78 THR C C -10.936 -8.490 -1.816 1.00 . A A . 78 THR C 1 1
10 14024 1 1 78 THR CA C -12.062 -9.367 -1.280 1.00 . A A . 78 THR CA 1 1
10 14025 1 1 78 THR CB C -11.598 -10.836 -1.283 1.00 . A A . 78 THR CB 1 1
10 14026 1 1 78 THR CG2 C -10.399 -11.027 -0.367 1.00 . A A . 78 THR CG2 1 1
10 14027 1 1 78 THR H H -13.228 -9.193 -3.038 1.00 . A A . 78 THR H 1 1
10 14028 1 1 78 THR HA H -12.274 -9.080 -0.260 1.00 . A A . 78 THR HA 1 1
10 14029 1 1 78 THR HB H -11.310 -11.104 -2.289 1.00 . A A . 78 THR HB 1 1
10 14030 1 1 78 THR HG1 H -13.338 -11.727 -1.548 1.00 . A A . 78 THR HG1 1 1
10 14031 1 1 78 THR HG21 H -10.013 -12.028 -0.484 1.00 . A A . 78 THR HG21 1 1
10 14032 1 1 78 THR HG22 H -10.702 -10.876 0.659 1.00 . A A . 78 THR HG22 1 1
10 14033 1 1 78 THR HG23 H -9.632 -10.313 -0.625 1.00 . A A . 78 THR HG23 1 1
10 14034 1 1 78 THR N N -13.281 -9.192 -2.059 1.00 . A A . 78 THR N 1 1
10 14035 1 1 78 THR O O -10.292 -8.827 -2.810 1.00 . A A . 78 THR O 1 1
10 14036 1 1 78 THR OG1 O -12.669 -11.688 -0.861 1.00 . A A . 78 THR OG1 1 1
10 14037 1 1 79 TYR C C -8.290 -6.902 -1.067 1.00 . A A . 79 TYR C 1 1
10 14038 1 1 79 TYR CA C -9.655 -6.436 -1.563 1.00 . A A . 79 TYR CA 1 1
10 14039 1 1 79 TYR CB C -9.951 -5.032 -1.032 1.00 . A A . 79 TYR CB 1 1
10 14040 1 1 79 TYR CD1 C -12.400 -4.488 -1.322 1.00 . A A . 79 TYR CD1 1 1
10 14041 1 1 79 TYR CD2 C -10.846 -3.536 -2.859 1.00 . A A . 79 TYR CD2 1 1
10 14042 1 1 79 TYR CE1 C -13.440 -3.858 -1.976 1.00 . A A . 79 TYR CE1 1 1
10 14043 1 1 79 TYR CE2 C -11.881 -2.901 -3.518 1.00 . A A . 79 TYR CE2 1 1
10 14044 1 1 79 TYR CG C -11.087 -4.340 -1.751 1.00 . A A . 79 TYR CG 1 1
10 14045 1 1 79 TYR CZ C -13.176 -3.065 -3.074 1.00 . A A . 79 TYR CZ 1 1
10 14046 1 1 79 TYR H H -11.250 -7.148 -0.367 1.00 . A A . 79 TYR H 1 1
10 14047 1 1 79 TYR HA H -9.643 -6.407 -2.643 1.00 . A A . 79 TYR HA 1 1
10 14048 1 1 79 TYR HB2 H -10.211 -5.097 0.013 1.00 . A A . 79 TYR HB2 1 1
10 14049 1 1 79 TYR HB3 H -9.067 -4.420 -1.141 1.00 . A A . 79 TYR HB3 1 1
10 14050 1 1 79 TYR HD1 H -12.603 -5.110 -0.462 1.00 . A A . 79 TYR HD1 1 1
10 14051 1 1 79 TYR HD2 H -9.831 -3.409 -3.205 1.00 . A A . 79 TYR HD2 1 1
10 14052 1 1 79 TYR HE1 H -14.455 -3.986 -1.628 1.00 . A A . 79 TYR HE1 1 1
10 14053 1 1 79 TYR HE2 H -11.674 -2.280 -4.378 1.00 . A A . 79 TYR HE2 1 1
10 14054 1 1 79 TYR HH H -14.295 -2.795 -4.613 1.00 . A A . 79 TYR HH 1 1
10 14055 1 1 79 TYR N N -10.703 -7.363 -1.152 1.00 . A A . 79 TYR N 1 1
10 14056 1 1 79 TYR O O -8.023 -6.915 0.135 1.00 . A A . 79 TYR O 1 1
10 14057 1 1 79 TYR OH O -14.210 -2.435 -3.727 1.00 . A A . 79 TYR OH 1 1
10 14058 1 1 80 THR C C -5.023 -6.809 -2.205 1.00 . A A . 80 THR C 1 1
10 14059 1 1 80 THR CA C -6.089 -7.754 -1.664 1.00 . A A . 80 THR CA 1 1
10 14060 1 1 80 THR CB C -5.832 -9.169 -2.216 1.00 . A A . 80 THR CB 1 1
10 14061 1 1 80 THR CG2 C -4.411 -9.618 -1.912 1.00 . A A . 80 THR CG2 1 1
10 14062 1 1 80 THR H H -7.699 -7.253 -2.944 1.00 . A A . 80 THR H 1 1
10 14063 1 1 80 THR HA H -6.012 -7.790 -0.587 1.00 . A A . 80 THR HA 1 1
10 14064 1 1 80 THR HB H -5.968 -9.151 -3.288 1.00 . A A . 80 THR HB 1 1
10 14065 1 1 80 THR HG1 H -6.968 -10.780 -2.283 1.00 . A A . 80 THR HG1 1 1
10 14066 1 1 80 THR HG21 H -4.422 -10.314 -1.088 1.00 . A A . 80 THR HG21 1 1
10 14067 1 1 80 THR HG22 H -3.810 -8.760 -1.650 1.00 . A A . 80 THR HG22 1 1
10 14068 1 1 80 THR HG23 H -3.992 -10.099 -2.784 1.00 . A A . 80 THR HG23 1 1
10 14069 1 1 80 THR N N -7.427 -7.286 -2.003 1.00 . A A . 80 THR N 1 1
10 14070 1 1 80 THR O O -4.894 -6.631 -3.417 1.00 . A A . 80 THR O 1 1
10 14071 1 1 80 THR OG1 O -6.763 -10.094 -1.643 1.00 . A A . 80 THR OG1 1 1
10 14072 1 1 81 CYS C C -1.846 -5.971 -1.694 1.00 . A A . 81 CYS C 1 1
10 14073 1 1 81 CYS CA C -3.204 -5.277 -1.687 1.00 . A A . 81 CYS CA 1 1
10 14074 1 1 81 CYS CB C -3.174 -4.080 -0.735 1.00 . A A . 81 CYS CB 1 1
10 14075 1 1 81 CYS H H -4.411 -6.387 -0.349 1.00 . A A . 81 CYS H 1 1
10 14076 1 1 81 CYS HA H -3.420 -4.927 -2.685 1.00 . A A . 81 CYS HA 1 1
10 14077 1 1 81 CYS HB2 H -4.147 -3.611 -0.727 1.00 . A A . 81 CYS HB2 1 1
10 14078 1 1 81 CYS HB3 H -2.941 -4.428 0.261 1.00 . A A . 81 CYS HB3 1 1
10 14079 1 1 81 CYS HG H -2.307 -2.307 -2.349 1.00 . A A . 81 CYS HG 1 1
10 14080 1 1 81 CYS N N -4.260 -6.205 -1.300 1.00 . A A . 81 CYS N 1 1
10 14081 1 1 81 CYS O O -1.316 -6.333 -0.642 1.00 . A A . 81 CYS O 1 1
10 14082 1 1 81 CYS SG S -1.959 -2.816 -1.177 1.00 . A A . 81 CYS SG 1 1
10 14083 1 1 82 LEU C C 1.124 -5.779 -3.180 1.00 . A A . 82 LEU C 1 1
10 14084 1 1 82 LEU CA C 0.009 -6.809 -3.030 1.00 . A A . 82 LEU CA 1 1
10 14085 1 1 82 LEU CB C -0.002 -7.746 -4.239 1.00 . A A . 82 LEU CB 1 1
10 14086 1 1 82 LEU CD1 C 2.228 -8.775 -3.738 1.00 . A A . 82 LEU CD1 1 1
10 14087 1 1 82 LEU CD2 C 1.209 -9.048 -6.006 1.00 . A A . 82 LEU CD2 1 1
10 14088 1 1 82 LEU CG C 1.366 -8.123 -4.808 1.00 . A A . 82 LEU CG 1 1
10 14089 1 1 82 LEU H H -1.758 -5.846 -3.687 1.00 . A A . 82 LEU H 1 1
10 14090 1 1 82 LEU HA H 0.189 -7.389 -2.137 1.00 . A A . 82 LEU HA 1 1
10 14091 1 1 82 LEU HB2 H -0.501 -8.657 -3.947 1.00 . A A . 82 LEU HB2 1 1
10 14092 1 1 82 LEU HB3 H -0.567 -7.264 -5.024 1.00 . A A . 82 LEU HB3 1 1
10 14093 1 1 82 LEU HD11 H 1.689 -8.793 -2.803 1.00 . A A . 82 LEU HD11 1 1
10 14094 1 1 82 LEU HD12 H 3.140 -8.210 -3.617 1.00 . A A . 82 LEU HD12 1 1
10 14095 1 1 82 LEU HD13 H 2.468 -9.785 -4.036 1.00 . A A . 82 LEU HD13 1 1
10 14096 1 1 82 LEU HD21 H 0.355 -9.692 -5.854 1.00 . A A . 82 LEU HD21 1 1
10 14097 1 1 82 LEU HD22 H 2.099 -9.649 -6.115 1.00 . A A . 82 LEU HD22 1 1
10 14098 1 1 82 LEU HD23 H 1.061 -8.458 -6.899 1.00 . A A . 82 LEU HD23 1 1
10 14099 1 1 82 LEU HG H 1.870 -7.226 -5.141 1.00 . A A . 82 LEU HG 1 1
10 14100 1 1 82 LEU N N -1.288 -6.156 -2.885 1.00 . A A . 82 LEU N 1 1
10 14101 1 1 82 LEU O O 1.018 -4.847 -3.977 1.00 . A A . 82 LEU O 1 1
10 14102 1 1 83 ALA C C 4.648 -5.809 -2.464 1.00 . A A . 83 ALA C 1 1
10 14103 1 1 83 ALA CA C 3.329 -5.043 -2.462 1.00 . A A . 83 ALA CA 1 1
10 14104 1 1 83 ALA CB C 3.281 -4.074 -1.290 1.00 . A A . 83 ALA CB 1 1
10 14105 1 1 83 ALA H H 2.218 -6.717 -1.795 1.00 . A A . 83 ALA H 1 1
10 14106 1 1 83 ALA HA H 3.256 -4.470 -3.374 1.00 . A A . 83 ALA HA 1 1
10 14107 1 1 83 ALA HB1 H 2.411 -4.284 -0.685 1.00 . A A . 83 ALA HB1 1 1
10 14108 1 1 83 ALA HB2 H 4.173 -4.191 -0.691 1.00 . A A . 83 ALA HB2 1 1
10 14109 1 1 83 ALA HB3 H 3.226 -3.062 -1.661 1.00 . A A . 83 ALA HB3 1 1
10 14110 1 1 83 ALA N N 2.193 -5.955 -2.411 1.00 . A A . 83 ALA N 1 1
10 14111 1 1 83 ALA O O 5.053 -6.366 -1.444 1.00 . A A . 83 ALA O 1 1
10 14112 1 1 84 GLU C C 7.644 -5.622 -4.362 1.00 . A A . 84 GLU C 1 1
10 14113 1 1 84 GLU CA C 6.584 -6.533 -3.749 1.00 . A A . 84 GLU CA 1 1
10 14114 1 1 84 GLU CB C 6.414 -7.787 -4.609 1.00 . A A . 84 GLU CB 1 1
10 14115 1 1 84 GLU CD C 6.525 -8.680 -6.969 1.00 . A A . 84 GLU CD 1 1
10 14116 1 1 84 GLU CG C 6.209 -7.489 -6.085 1.00 . A A . 84 GLU CG 1 1
10 14117 1 1 84 GLU H H 4.936 -5.370 -4.393 1.00 . A A . 84 GLU H 1 1
10 14118 1 1 84 GLU HA H 6.906 -6.826 -2.761 1.00 . A A . 84 GLU HA 1 1
10 14119 1 1 84 GLU HB2 H 7.295 -8.402 -4.505 1.00 . A A . 84 GLU HB2 1 1
10 14120 1 1 84 GLU HB3 H 5.556 -8.339 -4.253 1.00 . A A . 84 GLU HB3 1 1
10 14121 1 1 84 GLU HG2 H 5.179 -7.206 -6.243 1.00 . A A . 84 GLU HG2 1 1
10 14122 1 1 84 GLU HG3 H 6.854 -6.670 -6.366 1.00 . A A . 84 GLU HG3 1 1
10 14123 1 1 84 GLU N N 5.311 -5.833 -3.615 1.00 . A A . 84 GLU N 1 1
10 14124 1 1 84 GLU O O 7.329 -4.717 -5.133 1.00 . A A . 84 GLU O 1 1
10 14125 1 1 84 GLU OE1 O 7.714 -9.045 -7.071 1.00 . A A . 84 GLU OE1 1 1
10 14126 1 1 84 GLU OE2 O 5.581 -9.247 -7.558 1.00 . A A . 84 GLU OE2 1 1
10 14127 1 1 85 ASN C C 11.228 -5.947 -4.801 1.00 . A A . 85 ASN C 1 1
10 14128 1 1 85 ASN CA C 10.009 -5.072 -4.526 1.00 . A A . 85 ASN CA 1 1
10 14129 1 1 85 ASN CB C 10.374 -3.967 -3.532 1.00 . A A . 85 ASN CB 1 1
10 14130 1 1 85 ASN CG C 11.045 -4.510 -2.285 1.00 . A A . 85 ASN CG 1 1
10 14131 1 1 85 ASN H H 9.090 -6.606 -3.393 1.00 . A A . 85 ASN H 1 1
10 14132 1 1 85 ASN HA H 9.689 -4.619 -5.452 1.00 . A A . 85 ASN HA 1 1
10 14133 1 1 85 ASN HB2 H 11.050 -3.272 -4.008 1.00 . A A . 85 ASN HB2 1 1
10 14134 1 1 85 ASN HB3 H 9.476 -3.445 -3.237 1.00 . A A . 85 ASN HB3 1 1
10 14135 1 1 85 ASN HD21 H 10.837 -2.753 -1.378 1.00 . A A . 85 ASN HD21 1 1
10 14136 1 1 85 ASN HD22 H 11.607 -3.990 -0.451 1.00 . A A . 85 ASN HD22 1 1
10 14137 1 1 85 ASN N N 8.902 -5.869 -4.012 1.00 . A A . 85 ASN N 1 1
10 14138 1 1 85 ASN ND2 N 11.176 -3.666 -1.269 1.00 . A A . 85 ASN ND2 1 1
10 14139 1 1 85 ASN O O 11.174 -7.167 -4.656 1.00 . A A . 85 ASN O 1 1
10 14140 1 1 85 ASN OD1 O 11.441 -5.675 -2.237 1.00 . A A . 85 ASN OD1 1 1
10 14141 1 1 86 ALA C C 14.087 -6.746 -4.251 1.00 . A A . 86 ALA C 1 1
10 14142 1 1 86 ALA CA C 13.560 -6.033 -5.492 1.00 . A A . 86 ALA CA 1 1
10 14143 1 1 86 ALA CB C 14.610 -5.079 -6.041 1.00 . A A . 86 ALA CB 1 1
10 14144 1 1 86 ALA H H 12.307 -4.338 -5.296 1.00 . A A . 86 ALA H 1 1
10 14145 1 1 86 ALA HA H 13.344 -6.769 -6.253 1.00 . A A . 86 ALA HA 1 1
10 14146 1 1 86 ALA HB1 H 14.504 -5.005 -7.113 1.00 . A A . 86 ALA HB1 1 1
10 14147 1 1 86 ALA HB2 H 14.476 -4.103 -5.597 1.00 . A A . 86 ALA HB2 1 1
10 14148 1 1 86 ALA HB3 H 15.595 -5.451 -5.801 1.00 . A A . 86 ALA HB3 1 1
10 14149 1 1 86 ALA N N 12.327 -5.313 -5.199 1.00 . A A . 86 ALA N 1 1
10 14150 1 1 86 ALA O O 14.861 -7.699 -4.352 1.00 . A A . 86 ALA O 1 1
10 14151 1 1 87 LEU C C 13.259 -8.102 -1.484 1.00 . A A . 87 LEU C 1 1
10 14152 1 1 87 LEU CA C 14.095 -6.872 -1.820 1.00 . A A . 87 LEU CA 1 1
10 14153 1 1 87 LEU CB C 13.991 -5.846 -0.690 1.00 . A A . 87 LEU CB 1 1
10 14154 1 1 87 LEU CD1 C 16.326 -5.756 0.218 1.00 . A A . 87 LEU CD1 1 1
10 14155 1 1 87 LEU CD2 C 15.714 -4.393 -1.788 1.00 . A A . 87 LEU CD2 1 1
10 14156 1 1 87 LEU CG C 15.222 -4.966 -0.467 1.00 . A A . 87 LEU CG 1 1
10 14157 1 1 87 LEU H H 13.049 -5.517 -3.065 1.00 . A A . 87 LEU H 1 1
10 14158 1 1 87 LEU HA H 15.127 -7.172 -1.930 1.00 . A A . 87 LEU HA 1 1
10 14159 1 1 87 LEU HB2 H 13.157 -5.198 -0.908 1.00 . A A . 87 LEU HB2 1 1
10 14160 1 1 87 LEU HB3 H 13.798 -6.384 0.227 1.00 . A A . 87 LEU HB3 1 1
10 14161 1 1 87 LEU HD11 H 17.262 -5.581 -0.290 1.00 . A A . 87 LEU HD11 1 1
10 14162 1 1 87 LEU HD12 H 16.090 -6.809 0.183 1.00 . A A . 87 LEU HD12 1 1
10 14163 1 1 87 LEU HD13 H 16.409 -5.440 1.247 1.00 . A A . 87 LEU HD13 1 1
10 14164 1 1 87 LEU HD21 H 16.777 -4.213 -1.729 1.00 . A A . 87 LEU HD21 1 1
10 14165 1 1 87 LEU HD22 H 15.202 -3.464 -1.990 1.00 . A A . 87 LEU HD22 1 1
10 14166 1 1 87 LEU HD23 H 15.511 -5.096 -2.583 1.00 . A A . 87 LEU HD23 1 1
10 14167 1 1 87 LEU HG H 14.954 -4.140 0.178 1.00 . A A . 87 LEU HG 1 1
10 14168 1 1 87 LEU N N 13.665 -6.279 -3.082 1.00 . A A . 87 LEU N 1 1
10 14169 1 1 87 LEU O O 13.727 -9.234 -1.600 1.00 . A A . 87 LEU O 1 1
10 14170 1 1 88 GLY C C 9.779 -8.859 -1.392 1.00 . A A . 88 GLY C 1 1
10 14171 1 1 88 GLY CA C 11.135 -8.972 -0.723 1.00 . A A . 88 GLY CA 1 1
10 14172 1 1 88 GLY H H 11.698 -6.949 -0.994 1.00 . A A . 88 GLY H 1 1
10 14173 1 1 88 GLY HA2 H 11.598 -9.899 -1.025 1.00 . A A . 88 GLY HA2 1 1
10 14174 1 1 88 GLY HA3 H 10.995 -8.983 0.348 1.00 . A A . 88 GLY HA3 1 1
10 14175 1 1 88 GLY N N 12.017 -7.872 -1.067 1.00 . A A . 88 GLY N 1 1
10 14176 1 1 88 GLY O O 9.637 -8.179 -2.408 1.00 . A A . 88 GLY O 1 1
10 14177 1 1 89 GLN C C 6.405 -9.890 -0.313 1.00 . A A . 89 GLN C 1 1
10 14178 1 1 89 GLN CA C 7.432 -9.500 -1.371 1.00 . A A . 89 GLN CA 1 1
10 14179 1 1 89 GLN CB C 7.328 -10.443 -2.571 1.00 . A A . 89 GLN CB 1 1
10 14180 1 1 89 GLN CD C 7.152 -12.854 -3.307 1.00 . A A . 89 GLN CD 1 1
10 14181 1 1 89 GLN CG C 7.625 -11.895 -2.232 1.00 . A A . 89 GLN CG 1 1
10 14182 1 1 89 GLN H H 8.958 -10.051 -0.013 1.00 . A A . 89 GLN H 1 1
10 14183 1 1 89 GLN HA H 7.228 -8.492 -1.699 1.00 . A A . 89 GLN HA 1 1
10 14184 1 1 89 GLN HB2 H 6.328 -10.387 -2.973 1.00 . A A . 89 GLN HB2 1 1
10 14185 1 1 89 GLN HB3 H 8.030 -10.123 -3.327 1.00 . A A . 89 GLN HB3 1 1
10 14186 1 1 89 GLN HE21 H 5.318 -12.093 -3.215 1.00 . A A . 89 GLN HE21 1 1
10 14187 1 1 89 GLN HE22 H 5.544 -13.372 -4.354 1.00 . A A . 89 GLN HE22 1 1
10 14188 1 1 89 GLN HG2 H 8.691 -12.013 -2.110 1.00 . A A . 89 GLN HG2 1 1
10 14189 1 1 89 GLN HG3 H 7.128 -12.143 -1.305 1.00 . A A . 89 GLN HG3 1 1
10 14190 1 1 89 GLN N N 8.782 -9.527 -0.821 1.00 . A A . 89 GLN N 1 1
10 14191 1 1 89 GLN NE2 N 5.876 -12.765 -3.661 1.00 . A A . 89 GLN NE2 1 1
10 14192 1 1 89 GLN O O 6.590 -10.865 0.417 1.00 . A A . 89 GLN O 1 1
10 14193 1 1 89 GLN OE1 O 7.926 -13.666 -3.814 1.00 . A A . 89 GLN OE1 1 1
10 14194 1 1 90 VAL C C 2.893 -9.072 0.150 1.00 . A A . 90 VAL C 1 1
10 14195 1 1 90 VAL CA C 4.266 -9.389 0.734 1.00 . A A . 90 VAL CA 1 1
10 14196 1 1 90 VAL CB C 4.466 -8.568 2.022 1.00 . A A . 90 VAL CB 1 1
10 14197 1 1 90 VAL CG1 C 5.804 -8.900 2.664 1.00 . A A . 90 VAL CG1 1 1
10 14198 1 1 90 VAL CG2 C 4.361 -7.080 1.727 1.00 . A A . 90 VAL CG2 1 1
10 14199 1 1 90 VAL H H 5.232 -8.361 -0.844 1.00 . A A . 90 VAL H 1 1
10 14200 1 1 90 VAL HA H 4.304 -10.438 0.990 1.00 . A A . 90 VAL HA 1 1
10 14201 1 1 90 VAL HB H 3.683 -8.832 2.718 1.00 . A A . 90 VAL HB 1 1
10 14202 1 1 90 VAL HG11 H 5.946 -9.971 2.667 1.00 . A A . 90 VAL HG11 1 1
10 14203 1 1 90 VAL HG12 H 6.599 -8.432 2.102 1.00 . A A . 90 VAL HG12 1 1
10 14204 1 1 90 VAL HG13 H 5.816 -8.534 3.680 1.00 . A A . 90 VAL HG13 1 1
10 14205 1 1 90 VAL HG21 H 3.520 -6.665 2.261 1.00 . A A . 90 VAL HG21 1 1
10 14206 1 1 90 VAL HG22 H 5.268 -6.586 2.042 1.00 . A A . 90 VAL HG22 1 1
10 14207 1 1 90 VAL HG23 H 4.221 -6.932 0.666 1.00 . A A . 90 VAL HG23 1 1
10 14208 1 1 90 VAL N N 5.322 -9.123 -0.235 1.00 . A A . 90 VAL N 1 1
10 14209 1 1 90 VAL O O 2.778 -8.325 -0.821 1.00 . A A . 90 VAL O 1 1
10 14210 1 1 91 SER C C -0.501 -9.541 1.444 1.00 . A A . 91 SER C 1 1
10 14211 1 1 91 SER CA C 0.489 -9.426 0.289 1.00 . A A . 91 SER CA 1 1
10 14212 1 1 91 SER CB C 0.131 -10.432 -0.806 1.00 . A A . 91 SER CB 1 1
10 14213 1 1 91 SER H H 2.011 -10.230 1.521 1.00 . A A . 91 SER H 1 1
10 14214 1 1 91 SER HA H 0.433 -8.427 -0.120 1.00 . A A . 91 SER HA 1 1
10 14215 1 1 91 SER HB2 H -0.682 -10.041 -1.400 1.00 . A A . 91 SER HB2 1 1
10 14216 1 1 91 SER HB3 H 0.993 -10.595 -1.438 1.00 . A A . 91 SER HB3 1 1
10 14217 1 1 91 SER HG H 0.198 -11.816 0.579 1.00 . A A . 91 SER HG 1 1
10 14218 1 1 91 SER N N 1.855 -9.644 0.750 1.00 . A A . 91 SER N 1 1
10 14219 1 1 91 SER O O -0.278 -10.294 2.393 1.00 . A A . 91 SER O 1 1
10 14220 1 1 91 SER OG O -0.267 -11.673 -0.248 1.00 . A A . 91 SER OG 1 1
10 14221 1 1 92 CYS C C -4.011 -8.714 1.784 1.00 . A A . 92 CYS C 1 1
10 14222 1 1 92 CYS CA C -2.617 -8.805 2.395 1.00 . A A . 92 CYS CA 1 1
10 14223 1 1 92 CYS CB C -2.399 -7.650 3.374 1.00 . A A . 92 CYS CB 1 1
10 14224 1 1 92 CYS H H -1.713 -8.209 0.576 1.00 . A A . 92 CYS H 1 1
10 14225 1 1 92 CYS HA H -2.532 -9.739 2.929 1.00 . A A . 92 CYS HA 1 1
10 14226 1 1 92 CYS HB2 H -2.986 -7.826 4.263 1.00 . A A . 92 CYS HB2 1 1
10 14227 1 1 92 CYS HB3 H -1.354 -7.609 3.643 1.00 . A A . 92 CYS HB3 1 1
10 14228 1 1 92 CYS HG H -2.352 -5.105 3.516 1.00 . A A . 92 CYS HG 1 1
10 14229 1 1 92 CYS N N -1.592 -8.789 1.357 1.00 . A A . 92 CYS N 1 1
10 14230 1 1 92 CYS O O -4.160 -8.516 0.579 1.00 . A A . 92 CYS O 1 1
10 14231 1 1 92 CYS SG S -2.865 -6.030 2.719 1.00 . A A . 92 CYS SG 1 1
10 14232 1 1 93 SER C C -7.333 -8.302 3.279 1.00 . A A . 93 SER C 1 1
10 14233 1 1 93 SER CA C -6.414 -8.800 2.167 1.00 . A A . 93 SER CA 1 1
10 14234 1 1 93 SER CB C -6.875 -10.178 1.687 1.00 . A A . 93 SER CB 1 1
10 14235 1 1 93 SER H H -4.847 -9.016 3.575 1.00 . A A . 93 SER H 1 1
10 14236 1 1 93 SER HA H -6.459 -8.107 1.341 1.00 . A A . 93 SER HA 1 1
10 14237 1 1 93 SER HB2 H -7.931 -10.144 1.465 1.00 . A A . 93 SER HB2 1 1
10 14238 1 1 93 SER HB3 H -6.328 -10.447 0.795 1.00 . A A . 93 SER HB3 1 1
10 14239 1 1 93 SER HG H -5.705 -11.331 2.755 1.00 . A A . 93 SER HG 1 1
10 14240 1 1 93 SER N N -5.031 -8.861 2.625 1.00 . A A . 93 SER N 1 1
10 14241 1 1 93 SER O O -6.916 -8.167 4.429 1.00 . A A . 93 SER O 1 1
10 14242 1 1 93 SER OG O -6.648 -11.165 2.678 1.00 . A A . 93 SER OG 1 1
10 14243 1 1 94 ALA C C -10.984 -7.891 3.451 1.00 . A A . 94 ALA C 1 1
10 14244 1 1 94 ALA CA C -9.564 -7.551 3.892 1.00 . A A . 94 ALA CA 1 1
10 14245 1 1 94 ALA CB C -9.417 -6.050 4.091 1.00 . A A . 94 ALA CB 1 1
10 14246 1 1 94 ALA H H -8.857 -8.160 1.993 1.00 . A A . 94 ALA H 1 1
10 14247 1 1 94 ALA HA H -9.366 -8.035 4.838 1.00 . A A . 94 ALA HA 1 1
10 14248 1 1 94 ALA HB1 H -10.393 -5.588 4.081 1.00 . A A . 94 ALA HB1 1 1
10 14249 1 1 94 ALA HB2 H -8.937 -5.858 5.039 1.00 . A A . 94 ALA HB2 1 1
10 14250 1 1 94 ALA HB3 H -8.816 -5.639 3.293 1.00 . A A . 94 ALA HB3 1 1
10 14251 1 1 94 ALA N N -8.585 -8.032 2.926 1.00 . A A . 94 ALA N 1 1
10 14252 1 1 94 ALA O O -11.242 -8.100 2.266 1.00 . A A . 94 ALA O 1 1
10 14253 1 1 95 TRP C C -14.167 -7.018 4.226 1.00 . A A . 95 TRP C 1 1
10 14254 1 1 95 TRP CA C -13.293 -8.263 4.122 1.00 . A A . 95 TRP CA 1 1
10 14255 1 1 95 TRP CB C -13.803 -9.341 5.080 1.00 . A A . 95 TRP CB 1 1
10 14256 1 1 95 TRP CD1 C -16.332 -8.989 5.303 1.00 . A A . 95 TRP CD1 1 1
10 14257 1 1 95 TRP CD2 C -15.755 -10.831 4.167 1.00 . A A . 95 TRP CD2 1 1
10 14258 1 1 95 TRP CE2 C -17.161 -10.756 4.217 1.00 . A A . 95 TRP CE2 1 1
10 14259 1 1 95 TRP CE3 C -15.161 -11.906 3.500 1.00 . A A . 95 TRP CE3 1 1
10 14260 1 1 95 TRP CG C -15.244 -9.691 4.867 1.00 . A A . 95 TRP CG 1 1
10 14261 1 1 95 TRP CH2 C -17.371 -12.758 2.981 1.00 . A A . 95 TRP CH2 1 1
10 14262 1 1 95 TRP CZ2 C -17.979 -11.716 3.627 1.00 . A A . 95 TRP CZ2 1 1
10 14263 1 1 95 TRP CZ3 C -15.975 -12.859 2.916 1.00 . A A . 95 TRP CZ3 1 1
10 14264 1 1 95 TRP H H -11.631 -7.771 5.339 1.00 . A A . 95 TRP H 1 1
10 14265 1 1 95 TRP HA H -13.343 -8.640 3.111 1.00 . A A . 95 TRP HA 1 1
10 14266 1 1 95 TRP HB2 H -13.218 -10.239 4.946 1.00 . A A . 95 TRP HB2 1 1
10 14267 1 1 95 TRP HB3 H -13.691 -8.991 6.096 1.00 . A A . 95 TRP HB3 1 1
10 14268 1 1 95 TRP HD1 H -16.276 -8.073 5.870 1.00 . A A . 95 TRP HD1 1 1
10 14269 1 1 95 TRP HE1 H -18.398 -9.315 5.108 1.00 . A A . 95 TRP HE1 1 1
10 14270 1 1 95 TRP HE3 H -14.087 -12.001 3.439 1.00 . A A . 95 TRP HE3 1 1
10 14271 1 1 95 TRP HH2 H -17.967 -13.525 2.511 1.00 . A A . 95 TRP HH2 1 1
10 14272 1 1 95 TRP HZ2 H -19.056 -11.652 3.668 1.00 . A A . 95 TRP HZ2 1 1
10 14273 1 1 95 TRP HZ3 H -15.534 -13.697 2.397 1.00 . A A . 95 TRP HZ3 1 1
10 14274 1 1 95 TRP N N -11.899 -7.947 4.412 1.00 . A A . 95 TRP N 1 1
10 14275 1 1 95 TRP NE1 N -17.487 -9.624 4.916 1.00 . A A . 95 TRP NE1 1 1
10 14276 1 1 95 TRP O O -14.579 -6.627 5.318 1.00 . A A . 95 TRP O 1 1
10 14277 1 1 96 VAL C C -16.714 -5.534 2.680 1.00 . A A . 96 VAL C 1 1
10 14278 1 1 96 VAL CA C -15.273 -5.198 3.047 1.00 . A A . 96 VAL CA 1 1
10 14279 1 1 96 VAL CB C -14.724 -4.170 2.039 1.00 . A A . 96 VAL CB 1 1
10 14280 1 1 96 VAL CG1 C -15.657 -2.973 1.937 1.00 . A A . 96 VAL CG1 1 1
10 14281 1 1 96 VAL CG2 C -13.323 -3.732 2.436 1.00 . A A . 96 VAL CG2 1 1
10 14282 1 1 96 VAL H H -14.089 -6.759 2.245 1.00 . A A . 96 VAL H 1 1
10 14283 1 1 96 VAL HA H -15.256 -4.751 4.030 1.00 . A A . 96 VAL HA 1 1
10 14284 1 1 96 VAL HB H -14.670 -4.641 1.069 1.00 . A A . 96 VAL HB 1 1
10 14285 1 1 96 VAL HG11 H -16.471 -3.208 1.267 1.00 . A A . 96 VAL HG11 1 1
10 14286 1 1 96 VAL HG12 H -16.051 -2.738 2.915 1.00 . A A . 96 VAL HG12 1 1
10 14287 1 1 96 VAL HG13 H -15.111 -2.123 1.554 1.00 . A A . 96 VAL HG13 1 1
10 14288 1 1 96 VAL HG21 H -13.246 -3.699 3.512 1.00 . A A . 96 VAL HG21 1 1
10 14289 1 1 96 VAL HG22 H -12.602 -4.434 2.045 1.00 . A A . 96 VAL HG22 1 1
10 14290 1 1 96 VAL HG23 H -13.124 -2.750 2.031 1.00 . A A . 96 VAL HG23 1 1
10 14291 1 1 96 VAL N N -14.446 -6.399 3.083 1.00 . A A . 96 VAL N 1 1
10 14292 1 1 96 VAL O O -16.967 -6.350 1.792 1.00 . A A . 96 VAL O 1 1
10 14293 1 1 97 THR C C -19.778 -3.842 2.709 1.00 . A A . 97 THR C 1 1
10 14294 1 1 97 THR CA C -19.074 -5.131 3.117 1.00 . A A . 97 THR CA 1 1
10 14295 1 1 97 THR CB C -19.777 -5.717 4.356 1.00 . A A . 97 THR CB 1 1
10 14296 1 1 97 THR CG2 C -21.205 -6.125 4.026 1.00 . A A . 97 THR CG2 1 1
10 14297 1 1 97 THR H H -17.393 -4.261 4.064 1.00 . A A . 97 THR H 1 1
10 14298 1 1 97 THR HA H -19.157 -5.846 2.311 1.00 . A A . 97 THR HA 1 1
10 14299 1 1 97 THR HB H -19.803 -4.960 5.127 1.00 . A A . 97 THR HB 1 1
10 14300 1 1 97 THR HG1 H -18.623 -7.296 4.104 1.00 . A A . 97 THR HG1 1 1
10 14301 1 1 97 THR HG21 H -21.224 -7.166 3.741 1.00 . A A . 97 THR HG21 1 1
10 14302 1 1 97 THR HG22 H -21.572 -5.521 3.209 1.00 . A A . 97 THR HG22 1 1
10 14303 1 1 97 THR HG23 H -21.831 -5.977 4.893 1.00 . A A . 97 THR HG23 1 1
10 14304 1 1 97 THR N N -17.657 -4.900 3.369 1.00 . A A . 97 THR N 1 1
10 14305 1 1 97 THR O O -19.457 -2.763 3.208 1.00 . A A . 97 THR O 1 1
10 14306 1 1 97 THR OG1 O -19.051 -6.852 4.841 1.00 . A A . 97 THR OG1 1 1
10 14307 1 1 98 VAL C C -22.986 -2.989 1.552 1.00 . A A . 98 VAL C 1 1
10 14308 1 1 98 VAL CA C -21.490 -2.804 1.326 1.00 . A A . 98 VAL CA 1 1
10 14309 1 1 98 VAL CB C -21.237 -2.545 -0.172 1.00 . A A . 98 VAL CB 1 1
10 14310 1 1 98 VAL CG1 C -21.934 -1.269 -0.618 1.00 . A A . 98 VAL CG1 1 1
10 14311 1 1 98 VAL CG2 C -19.744 -2.474 -0.455 1.00 . A A . 98 VAL CG2 1 1
10 14312 1 1 98 VAL H H -20.949 -4.847 1.438 1.00 . A A . 98 VAL H 1 1
10 14313 1 1 98 VAL HA H -21.156 -1.939 1.880 1.00 . A A . 98 VAL HA 1 1
10 14314 1 1 98 VAL HB H -21.650 -3.369 -0.734 1.00 . A A . 98 VAL HB 1 1
10 14315 1 1 98 VAL HG11 H -21.379 -0.821 -1.430 1.00 . A A . 98 VAL HG11 1 1
10 14316 1 1 98 VAL HG12 H -22.935 -1.502 -0.951 1.00 . A A . 98 VAL HG12 1 1
10 14317 1 1 98 VAL HG13 H -21.982 -0.576 0.209 1.00 . A A . 98 VAL HG13 1 1
10 14318 1 1 98 VAL HG21 H -19.457 -1.446 -0.622 1.00 . A A . 98 VAL HG21 1 1
10 14319 1 1 98 VAL HG22 H -19.199 -2.867 0.390 1.00 . A A . 98 VAL HG22 1 1
10 14320 1 1 98 VAL HG23 H -19.516 -3.059 -1.334 1.00 . A A . 98 VAL HG23 1 1
10 14321 1 1 98 VAL N N -20.739 -3.960 1.799 1.00 . A A . 98 VAL N 1 1
10 14322 1 1 98 VAL O O -23.612 -3.865 0.954 1.00 . A A . 98 VAL O 1 1
10 14323 1 1 99 HIS C C -25.811 -1.676 1.573 1.00 . A A . 99 HIS C 1 1
10 14324 1 1 99 HIS CA C -24.980 -2.231 2.726 1.00 . A A . 99 HIS CA 1 1
10 14325 1 1 99 HIS CB C -25.287 -1.459 4.010 1.00 . A A . 99 HIS CB 1 1
10 14326 1 1 99 HIS CD2 C -23.456 -1.484 5.847 1.00 . A A . 99 HIS CD2 1 1
10 14327 1 1 99 HIS CE1 C -24.075 -3.310 6.890 1.00 . A A . 99 HIS CE1 1 1
10 14328 1 1 99 HIS CG C -24.546 -1.969 5.207 1.00 . A A . 99 HIS CG 1 1
10 14329 1 1 99 HIS H H -23.004 -1.482 2.866 1.00 . A A . 99 HIS H 1 1
10 14330 1 1 99 HIS HA H -25.236 -3.269 2.871 1.00 . A A . 99 HIS HA 1 1
10 14331 1 1 99 HIS HB2 H -25.019 -0.422 3.871 1.00 . A A . 99 HIS HB2 1 1
10 14332 1 1 99 HIS HB3 H -26.345 -1.527 4.219 1.00 . A A . 99 HIS HB3 1 1
10 14333 1 1 99 HIS HD1 H -25.665 -3.695 5.663 1.00 . A A . 99 HIS HD1 1 1
10 14334 1 1 99 HIS HD2 H -22.903 -0.592 5.587 1.00 . A A . 99 HIS HD2 1 1
10 14335 1 1 99 HIS HE1 H -24.114 -4.128 7.594 1.00 . A A . 99 HIS HE1 1 1
10 14336 1 1 99 HIS HE2 H -22.503 -2.192 7.579 1.00 . A A . 99 HIS HE2 1 1
10 14337 1 1 99 HIS N N -23.555 -2.159 2.420 1.00 . A A . 99 HIS N 1 1
10 14338 1 1 99 HIS ND1 N -24.909 -3.114 5.885 1.00 . A A . 99 HIS ND1 1 1
10 14339 1 1 99 HIS NE2 N -23.184 -2.335 6.889 1.00 . A A . 99 HIS NE2 1 1
10 14340 1 1 99 HIS O O -27.025 -1.875 1.519 1.00 . A A . 99 HIS O 1 1
11 14341 1 1 1 GLY C C 32.200 3.934 -4.504 1.00 . A A . 1 GLY C 1 1
11 14342 1 1 1 GLY CA C 33.597 4.275 -4.024 1.00 . A A . 1 GLY CA 1 1
11 14343 1 1 1 GLY H1 H 33.928 5.308 -5.843 1.00 . A A . 1 GLY H1 1 1
11 14344 1 1 1 GLY HA2 H 34.148 3.358 -3.873 1.00 . A A . 1 GLY HA2 1 1
11 14345 1 1 1 GLY HA3 H 33.524 4.799 -3.083 1.00 . A A . 1 GLY HA3 1 1
11 14346 1 1 1 GLY N N 34.321 5.106 -4.968 1.00 . A A . 1 GLY N 1 1
11 14347 1 1 1 GLY O O 32.029 3.349 -5.574 1.00 . A A . 1 GLY O 1 1
11 14348 1 1 2 SER C C 29.211 5.176 -4.860 1.00 . A A . 2 SER C 1 1
11 14349 1 1 2 SER CA C 29.809 4.024 -4.058 1.00 . A A . 2 SER CA 1 1
11 14350 1 1 2 SER CB C 28.983 3.786 -2.793 1.00 . A A . 2 SER CB 1 1
11 14351 1 1 2 SER H H 31.399 4.763 -2.871 1.00 . A A . 2 SER H 1 1
11 14352 1 1 2 SER HA H 29.790 3.131 -4.664 1.00 . A A . 2 SER HA 1 1
11 14353 1 1 2 SER HB2 H 27.940 3.700 -3.058 1.00 . A A . 2 SER HB2 1 1
11 14354 1 1 2 SER HB3 H 29.311 2.873 -2.318 1.00 . A A . 2 SER HB3 1 1
11 14355 1 1 2 SER HG H 29.917 4.711 -1.340 1.00 . A A . 2 SER HG 1 1
11 14356 1 1 2 SER N N 31.198 4.299 -3.711 1.00 . A A . 2 SER N 1 1
11 14357 1 1 2 SER O O 29.218 6.324 -4.418 1.00 . A A . 2 SER O 1 1
11 14358 1 1 2 SER OG O 29.134 4.857 -1.876 1.00 . A A . 2 SER OG 1 1
11 14359 1 1 3 SER C C 27.391 6.941 -6.089 1.00 . A A . 3 SER C 1 1
11 14360 1 1 3 SER CA C 28.096 5.867 -6.911 1.00 . A A . 3 SER CA 1 1
11 14361 1 1 3 SER CB C 27.105 5.215 -7.877 1.00 . A A . 3 SER CB 1 1
11 14362 1 1 3 SER H H 28.720 3.925 -6.341 1.00 . A A . 3 SER H 1 1
11 14363 1 1 3 SER HA H 28.890 6.328 -7.480 1.00 . A A . 3 SER HA 1 1
11 14364 1 1 3 SER HB2 H 26.423 4.590 -7.321 1.00 . A A . 3 SER HB2 1 1
11 14365 1 1 3 SER HB3 H 26.551 5.985 -8.393 1.00 . A A . 3 SER HB3 1 1
11 14366 1 1 3 SER HG H 28.577 4.054 -8.446 1.00 . A A . 3 SER HG 1 1
11 14367 1 1 3 SER N N 28.695 4.859 -6.044 1.00 . A A . 3 SER N 1 1
11 14368 1 1 3 SER O O 27.750 8.116 -6.144 1.00 . A A . 3 SER O 1 1
11 14369 1 1 3 SER OG O 27.778 4.416 -8.835 1.00 . A A . 3 SER OG 1 1
11 14370 1 1 4 GLY C C 25.647 7.080 -3.038 1.00 . A A . 4 GLY C 1 1
11 14371 1 1 4 GLY CA C 25.642 7.465 -4.504 1.00 . A A . 4 GLY CA 1 1
11 14372 1 1 4 GLY H H 26.141 5.578 -5.323 1.00 . A A . 4 GLY H 1 1
11 14373 1 1 4 GLY HA2 H 26.082 8.446 -4.610 1.00 . A A . 4 GLY HA2 1 1
11 14374 1 1 4 GLY HA3 H 24.620 7.501 -4.851 1.00 . A A . 4 GLY HA3 1 1
11 14375 1 1 4 GLY N N 26.383 6.527 -5.327 1.00 . A A . 4 GLY N 1 1
11 14376 1 1 4 GLY O O 25.369 5.933 -2.689 1.00 . A A . 4 GLY O 1 1
11 14377 1 1 5 SER C C 24.608 7.810 -0.141 1.00 . A A . 5 SER C 1 1
11 14378 1 1 5 SER CA C 26.011 7.796 -0.740 1.00 . A A . 5 SER CA 1 1
11 14379 1 1 5 SER CB C 26.884 8.845 -0.049 1.00 . A A . 5 SER CB 1 1
11 14380 1 1 5 SER H H 26.177 8.936 -2.516 1.00 . A A . 5 SER H 1 1
11 14381 1 1 5 SER HA H 26.446 6.820 -0.584 1.00 . A A . 5 SER HA 1 1
11 14382 1 1 5 SER HB2 H 26.559 9.831 -0.345 1.00 . A A . 5 SER HB2 1 1
11 14383 1 1 5 SER HB3 H 26.787 8.741 1.022 1.00 . A A . 5 SER HB3 1 1
11 14384 1 1 5 SER HG H 28.631 7.974 0.111 1.00 . A A . 5 SER HG 1 1
11 14385 1 1 5 SER N N 25.965 8.041 -2.176 1.00 . A A . 5 SER N 1 1
11 14386 1 1 5 SER O O 24.095 8.862 0.240 1.00 . A A . 5 SER O 1 1
11 14387 1 1 5 SER OG O 28.247 8.689 -0.403 1.00 . A A . 5 SER OG 1 1
11 14388 1 1 6 SER C C 22.596 5.431 1.562 1.00 . A A . 6 SER C 1 1
11 14389 1 1 6 SER CA C 22.647 6.511 0.486 1.00 . A A . 6 SER CA 1 1
11 14390 1 1 6 SER CB C 21.648 6.187 -0.626 1.00 . A A . 6 SER CB 1 1
11 14391 1 1 6 SER H H 24.454 5.832 -0.383 1.00 . A A . 6 SER H 1 1
11 14392 1 1 6 SER HA H 22.382 7.459 0.931 1.00 . A A . 6 SER HA 1 1
11 14393 1 1 6 SER HB2 H 20.653 6.142 -0.211 1.00 . A A . 6 SER HB2 1 1
11 14394 1 1 6 SER HB3 H 21.690 6.959 -1.381 1.00 . A A . 6 SER HB3 1 1
11 14395 1 1 6 SER HG H 21.833 4.237 -0.588 1.00 . A A . 6 SER HG 1 1
11 14396 1 1 6 SER N N 23.993 6.635 -0.062 1.00 . A A . 6 SER N 1 1
11 14397 1 1 6 SER O O 23.546 4.670 1.740 1.00 . A A . 6 SER O 1 1
11 14398 1 1 6 SER OG O 21.946 4.940 -1.231 1.00 . A A . 6 SER OG 1 1
11 14399 1 1 7 GLY C C 21.353 2.963 2.799 1.00 . A A . 7 GLY C 1 1
11 14400 1 1 7 GLY CA C 21.322 4.382 3.330 1.00 . A A . 7 GLY CA 1 1
11 14401 1 1 7 GLY H H 20.753 6.004 2.094 1.00 . A A . 7 GLY H 1 1
11 14402 1 1 7 GLY HA2 H 22.121 4.505 4.046 1.00 . A A . 7 GLY HA2 1 1
11 14403 1 1 7 GLY HA3 H 20.378 4.547 3.827 1.00 . A A . 7 GLY HA3 1 1
11 14404 1 1 7 GLY N N 21.478 5.371 2.279 1.00 . A A . 7 GLY N 1 1
11 14405 1 1 7 GLY O O 22.315 2.558 2.146 1.00 . A A . 7 GLY O 1 1
11 14406 1 1 8 MET C C 18.764 0.441 2.322 1.00 . A A . 8 MET C 1 1
11 14407 1 1 8 MET CA C 20.209 0.821 2.625 1.00 . A A . 8 MET CA 1 1
11 14408 1 1 8 MET CB C 20.787 -0.123 3.681 1.00 . A A . 8 MET CB 1 1
11 14409 1 1 8 MET CE C 20.775 -4.285 3.932 1.00 . A A . 8 MET CE 1 1
11 14410 1 1 8 MET CG C 20.712 -1.590 3.291 1.00 . A A . 8 MET CG 1 1
11 14411 1 1 8 MET H H 19.562 2.583 3.604 1.00 . A A . 8 MET H 1 1
11 14412 1 1 8 MET HA H 20.790 0.732 1.720 1.00 . A A . 8 MET HA 1 1
11 14413 1 1 8 MET HB2 H 21.824 0.131 3.846 1.00 . A A . 8 MET HB2 1 1
11 14414 1 1 8 MET HB3 H 20.241 0.010 4.604 1.00 . A A . 8 MET HB3 1 1
11 14415 1 1 8 MET HE1 H 20.526 -4.164 2.887 1.00 . A A . 8 MET HE1 1 1
11 14416 1 1 8 MET HE2 H 21.619 -4.953 4.026 1.00 . A A . 8 MET HE2 1 1
11 14417 1 1 8 MET HE3 H 19.927 -4.700 4.458 1.00 . A A . 8 MET HE3 1 1
11 14418 1 1 8 MET HG2 H 19.698 -1.821 3.001 1.00 . A A . 8 MET HG2 1 1
11 14419 1 1 8 MET HG3 H 21.371 -1.759 2.452 1.00 . A A . 8 MET HG3 1 1
11 14420 1 1 8 MET N N 20.298 2.204 3.080 1.00 . A A . 8 MET N 1 1
11 14421 1 1 8 MET O O 17.843 0.859 3.024 1.00 . A A . 8 MET O 1 1
11 14422 1 1 8 MET SD S 21.192 -2.692 4.635 1.00 . A A . 8 MET SD 1 1
11 14423 1 1 9 GLU C C 16.577 -1.595 1.993 1.00 . A A . 9 GLU C 1 1
11 14424 1 1 9 GLU CA C 17.238 -0.789 0.879 1.00 . A A . 9 GLU CA 1 1
11 14425 1 1 9 GLU CB C 17.308 -1.627 -0.399 1.00 . A A . 9 GLU CB 1 1
11 14426 1 1 9 GLU CD C 19.133 -0.676 -1.864 1.00 . A A . 9 GLU CD 1 1
11 14427 1 1 9 GLU CG C 17.640 -0.817 -1.641 1.00 . A A . 9 GLU CG 1 1
11 14428 1 1 9 GLU H H 19.347 -0.654 0.754 1.00 . A A . 9 GLU H 1 1
11 14429 1 1 9 GLU HA H 16.645 0.092 0.688 1.00 . A A . 9 GLU HA 1 1
11 14430 1 1 9 GLU HB2 H 18.066 -2.387 -0.276 1.00 . A A . 9 GLU HB2 1 1
11 14431 1 1 9 GLU HB3 H 16.353 -2.107 -0.553 1.00 . A A . 9 GLU HB3 1 1
11 14432 1 1 9 GLU HG2 H 17.208 -1.307 -2.501 1.00 . A A . 9 GLU HG2 1 1
11 14433 1 1 9 GLU HG3 H 17.212 0.169 -1.537 1.00 . A A . 9 GLU HG3 1 1
11 14434 1 1 9 GLU N N 18.573 -0.354 1.274 1.00 . A A . 9 GLU N 1 1
11 14435 1 1 9 GLU O O 17.177 -1.838 3.040 1.00 . A A . 9 GLU O 1 1
11 14436 1 1 9 GLU OE1 O 19.781 -1.690 -2.197 1.00 . A A . 9 GLU OE1 1 1
11 14437 1 1 9 GLU OE2 O 19.654 0.448 -1.704 1.00 . A A . 9 GLU OE2 1 1
11 14438 1 1 10 VAL C C 13.472 -3.582 2.080 1.00 . A A . 10 VAL C 1 1
11 14439 1 1 10 VAL CA C 14.590 -2.786 2.743 1.00 . A A . 10 VAL CA 1 1
11 14440 1 1 10 VAL CB C 13.986 -1.882 3.834 1.00 . A A . 10 VAL CB 1 1
11 14441 1 1 10 VAL CG1 C 14.991 -1.649 4.952 1.00 . A A . 10 VAL CG1 1 1
11 14442 1 1 10 VAL CG2 C 13.525 -0.562 3.237 1.00 . A A . 10 VAL CG2 1 1
11 14443 1 1 10 VAL H H 14.909 -1.782 0.907 1.00 . A A . 10 VAL H 1 1
11 14444 1 1 10 VAL HA H 15.278 -3.473 3.214 1.00 . A A . 10 VAL HA 1 1
11 14445 1 1 10 VAL HB H 13.126 -2.384 4.252 1.00 . A A . 10 VAL HB 1 1
11 14446 1 1 10 VAL HG11 H 15.442 -2.590 5.232 1.00 . A A . 10 VAL HG11 1 1
11 14447 1 1 10 VAL HG12 H 15.757 -0.968 4.612 1.00 . A A . 10 VAL HG12 1 1
11 14448 1 1 10 VAL HG13 H 14.485 -1.225 5.807 1.00 . A A . 10 VAL HG13 1 1
11 14449 1 1 10 VAL HG21 H 14.384 0.053 3.015 1.00 . A A . 10 VAL HG21 1 1
11 14450 1 1 10 VAL HG22 H 12.974 -0.752 2.328 1.00 . A A . 10 VAL HG22 1 1
11 14451 1 1 10 VAL HG23 H 12.888 -0.049 3.943 1.00 . A A . 10 VAL HG23 1 1
11 14452 1 1 10 VAL N N 15.334 -2.007 1.760 1.00 . A A . 10 VAL N 1 1
11 14453 1 1 10 VAL O O 13.073 -3.291 0.953 1.00 . A A . 10 VAL O 1 1
11 14454 1 1 11 ALA C C 10.528 -4.831 2.600 1.00 . A A . 11 ALA C 1 1
11 14455 1 1 11 ALA CA C 11.894 -5.425 2.270 1.00 . A A . 11 ALA CA 1 1
11 14456 1 1 11 ALA CB C 12.007 -6.835 2.829 1.00 . A A . 11 ALA CB 1 1
11 14457 1 1 11 ALA H H 13.328 -4.770 3.682 1.00 . A A . 11 ALA H 1 1
11 14458 1 1 11 ALA HA H 12.002 -5.480 1.197 1.00 . A A . 11 ALA HA 1 1
11 14459 1 1 11 ALA HB1 H 13.001 -6.987 3.224 1.00 . A A . 11 ALA HB1 1 1
11 14460 1 1 11 ALA HB2 H 11.281 -6.968 3.619 1.00 . A A . 11 ALA HB2 1 1
11 14461 1 1 11 ALA HB3 H 11.819 -7.550 2.043 1.00 . A A . 11 ALA HB3 1 1
11 14462 1 1 11 ALA N N 12.969 -4.588 2.789 1.00 . A A . 11 ALA N 1 1
11 14463 1 1 11 ALA O O 10.361 -4.102 3.577 1.00 . A A . 11 ALA O 1 1
11 14464 1 1 12 PRO C C 7.476 -5.279 3.161 1.00 . A A . 12 PRO C 1 1
11 14465 1 1 12 PRO CA C 8.159 -4.657 1.948 1.00 . A A . 12 PRO CA 1 1
11 14466 1 1 12 PRO CB C 7.453 -5.086 0.659 1.00 . A A . 12 PRO CB 1 1
11 14467 1 1 12 PRO CD C 9.654 -6.013 0.580 1.00 . A A . 12 PRO CD 1 1
11 14468 1 1 12 PRO CG C 8.228 -6.263 0.176 1.00 . A A . 12 PRO CG 1 1
11 14469 1 1 12 PRO HA H 8.132 -3.581 2.034 1.00 . A A . 12 PRO HA 1 1
11 14470 1 1 12 PRO HB2 H 6.428 -5.349 0.878 1.00 . A A . 12 PRO HB2 1 1
11 14471 1 1 12 PRO HB3 H 7.478 -4.277 -0.055 1.00 . A A . 12 PRO HB3 1 1
11 14472 1 1 12 PRO HD2 H 10.144 -6.943 0.831 1.00 . A A . 12 PRO HD2 1 1
11 14473 1 1 12 PRO HD3 H 10.187 -5.506 -0.211 1.00 . A A . 12 PRO HD3 1 1
11 14474 1 1 12 PRO HG2 H 7.858 -7.163 0.644 1.00 . A A . 12 PRO HG2 1 1
11 14475 1 1 12 PRO HG3 H 8.150 -6.337 -0.898 1.00 . A A . 12 PRO HG3 1 1
11 14476 1 1 12 PRO N N 9.527 -5.149 1.766 1.00 . A A . 12 PRO N 1 1
11 14477 1 1 12 PRO O O 7.641 -6.468 3.437 1.00 . A A . 12 PRO O 1 1
11 14478 1 1 13 SER C C 4.814 -4.038 5.388 1.00 . A A . 13 SER C 1 1
11 14479 1 1 13 SER CA C 6.003 -4.940 5.069 1.00 . A A . 13 SER CA 1 1
11 14480 1 1 13 SER CB C 6.953 -4.991 6.267 1.00 . A A . 13 SER CB 1 1
11 14481 1 1 13 SER H H 6.616 -3.531 3.612 1.00 . A A . 13 SER H 1 1
11 14482 1 1 13 SER HA H 5.640 -5.936 4.865 1.00 . A A . 13 SER HA 1 1
11 14483 1 1 13 SER HB2 H 7.328 -3.999 6.469 1.00 . A A . 13 SER HB2 1 1
11 14484 1 1 13 SER HB3 H 6.419 -5.357 7.132 1.00 . A A . 13 SER HB3 1 1
11 14485 1 1 13 SER HG H 7.761 -6.764 6.065 1.00 . A A . 13 SER HG 1 1
11 14486 1 1 13 SER N N 6.708 -4.469 3.883 1.00 . A A . 13 SER N 1 1
11 14487 1 1 13 SER O O 4.900 -2.815 5.276 1.00 . A A . 13 SER O 1 1
11 14488 1 1 13 SER OG O 8.051 -5.851 6.011 1.00 . A A . 13 SER OG 1 1
11 14489 1 1 14 PHE C C 2.447 -3.590 7.611 1.00 . A A . 14 PHE C 1 1
11 14490 1 1 14 PHE CA C 2.496 -3.907 6.119 1.00 . A A . 14 PHE CA 1 1
11 14491 1 1 14 PHE CB C 1.253 -4.701 5.714 1.00 . A A . 14 PHE CB 1 1
11 14492 1 1 14 PHE CD1 C 0.606 -3.593 3.558 1.00 . A A . 14 PHE CD1 1 1
11 14493 1 1 14 PHE CD2 C 1.209 -5.899 3.510 1.00 . A A . 14 PHE CD2 1 1
11 14494 1 1 14 PHE CE1 C 0.388 -3.618 2.193 1.00 . A A . 14 PHE CE1 1 1
11 14495 1 1 14 PHE CE2 C 0.993 -5.931 2.145 1.00 . A A . 14 PHE CE2 1 1
11 14496 1 1 14 PHE CG C 1.018 -4.732 4.231 1.00 . A A . 14 PHE CG 1 1
11 14497 1 1 14 PHE CZ C 0.583 -4.788 1.486 1.00 . A A . 14 PHE CZ 1 1
11 14498 1 1 14 PHE H H 3.697 -5.630 5.854 1.00 . A A . 14 PHE H 1 1
11 14499 1 1 14 PHE HA H 2.516 -2.980 5.567 1.00 . A A . 14 PHE HA 1 1
11 14500 1 1 14 PHE HB2 H 1.359 -5.721 6.053 1.00 . A A . 14 PHE HB2 1 1
11 14501 1 1 14 PHE HB3 H 0.385 -4.260 6.180 1.00 . A A . 14 PHE HB3 1 1
11 14502 1 1 14 PHE HD1 H 0.454 -2.677 4.110 1.00 . A A . 14 PHE HD1 1 1
11 14503 1 1 14 PHE HD2 H 1.530 -6.794 4.025 1.00 . A A . 14 PHE HD2 1 1
11 14504 1 1 14 PHE HE1 H 0.068 -2.724 1.680 1.00 . A A . 14 PHE HE1 1 1
11 14505 1 1 14 PHE HE2 H 1.147 -6.847 1.595 1.00 . A A . 14 PHE HE2 1 1
11 14506 1 1 14 PHE HZ H 0.413 -4.811 0.420 1.00 . A A . 14 PHE HZ 1 1
11 14507 1 1 14 PHE N N 3.704 -4.652 5.785 1.00 . A A . 14 PHE N 1 1
11 14508 1 1 14 PHE O O 2.317 -4.488 8.443 1.00 . A A . 14 PHE O 1 1
11 14509 1 1 15 SER C C 1.102 -1.876 9.876 1.00 . A A . 15 SER C 1 1
11 14510 1 1 15 SER CA C 2.527 -1.872 9.333 1.00 . A A . 15 SER CA 1 1
11 14511 1 1 15 SER CB C 3.130 -0.471 9.462 1.00 . A A . 15 SER CB 1 1
11 14512 1 1 15 SER H H 2.657 -1.638 7.232 1.00 . A A . 15 SER H 1 1
11 14513 1 1 15 SER HA H 3.122 -2.565 9.909 1.00 . A A . 15 SER HA 1 1
11 14514 1 1 15 SER HB2 H 4.205 -0.536 9.387 1.00 . A A . 15 SER HB2 1 1
11 14515 1 1 15 SER HB3 H 2.750 0.156 8.669 1.00 . A A . 15 SER HB3 1 1
11 14516 1 1 15 SER HG H 2.689 -0.574 11.368 1.00 . A A . 15 SER HG 1 1
11 14517 1 1 15 SER N N 2.554 -2.307 7.941 1.00 . A A . 15 SER N 1 1
11 14518 1 1 15 SER O O 0.857 -2.302 11.004 1.00 . A A . 15 SER O 1 1
11 14519 1 1 15 SER OG O 2.795 0.115 10.708 1.00 . A A . 15 SER OG 1 1
11 14520 1 1 16 SER C C -2.130 -1.976 8.399 1.00 . A A . 16 SER C 1 1
11 14521 1 1 16 SER CA C -1.237 -1.343 9.462 1.00 . A A . 16 SER CA 1 1
11 14522 1 1 16 SER CB C -1.663 0.105 9.706 1.00 . A A . 16 SER CB 1 1
11 14523 1 1 16 SER H H 0.422 -1.073 8.175 1.00 . A A . 16 SER H 1 1
11 14524 1 1 16 SER HA H -1.342 -1.900 10.382 1.00 . A A . 16 SER HA 1 1
11 14525 1 1 16 SER HB2 H -1.163 0.749 8.999 1.00 . A A . 16 SER HB2 1 1
11 14526 1 1 16 SER HB3 H -2.733 0.190 9.576 1.00 . A A . 16 SER HB3 1 1
11 14527 1 1 16 SER HG H -2.069 0.996 11.404 1.00 . A A . 16 SER HG 1 1
11 14528 1 1 16 SER N N 0.164 -1.399 9.063 1.00 . A A . 16 SER N 1 1
11 14529 1 1 16 SER O O -2.844 -1.280 7.677 1.00 . A A . 16 SER O 1 1
11 14530 1 1 16 SER OG O -1.329 0.521 11.019 1.00 . A A . 16 SER OG 1 1
11 14531 1 1 17 VAL C C -4.327 -3.521 7.320 1.00 . A A . 17 VAL C 1 1
11 14532 1 1 17 VAL CA C -2.889 -4.030 7.336 1.00 . A A . 17 VAL CA 1 1
11 14533 1 1 17 VAL CB C -2.895 -5.541 7.630 1.00 . A A . 17 VAL CB 1 1
11 14534 1 1 17 VAL CG1 C -1.480 -6.099 7.586 1.00 . A A . 17 VAL CG1 1 1
11 14535 1 1 17 VAL CG2 C -3.544 -5.819 8.977 1.00 . A A . 17 VAL CG2 1 1
11 14536 1 1 17 VAL H H -1.497 -3.801 8.913 1.00 . A A . 17 VAL H 1 1
11 14537 1 1 17 VAL HA H -2.453 -3.876 6.359 1.00 . A A . 17 VAL HA 1 1
11 14538 1 1 17 VAL HB H -3.476 -6.035 6.865 1.00 . A A . 17 VAL HB 1 1
11 14539 1 1 17 VAL HG11 H -0.772 -5.295 7.726 1.00 . A A . 17 VAL HG11 1 1
11 14540 1 1 17 VAL HG12 H -1.356 -6.830 8.372 1.00 . A A . 17 VAL HG12 1 1
11 14541 1 1 17 VAL HG13 H -1.308 -6.567 6.628 1.00 . A A . 17 VAL HG13 1 1
11 14542 1 1 17 VAL HG21 H -4.424 -5.203 9.087 1.00 . A A . 17 VAL HG21 1 1
11 14543 1 1 17 VAL HG22 H -3.824 -6.860 9.033 1.00 . A A . 17 VAL HG22 1 1
11 14544 1 1 17 VAL HG23 H -2.845 -5.591 9.769 1.00 . A A . 17 VAL HG23 1 1
11 14545 1 1 17 VAL N N -2.085 -3.301 8.309 1.00 . A A . 17 VAL N 1 1
11 14546 1 1 17 VAL O O -4.779 -2.877 8.267 1.00 . A A . 17 VAL O 1 1
11 14547 1 1 18 LEU C C -7.324 -4.112 7.099 1.00 . A A . 18 LEU C 1 1
11 14548 1 1 18 LEU CA C -6.428 -3.387 6.099 1.00 . A A . 18 LEU CA 1 1
11 14549 1 1 18 LEU CB C -6.921 -3.647 4.674 1.00 . A A . 18 LEU CB 1 1
11 14550 1 1 18 LEU CD1 C -6.302 -3.628 2.246 1.00 . A A . 18 LEU CD1 1 1
11 14551 1 1 18 LEU CD2 C -6.776 -1.476 3.429 1.00 . A A . 18 LEU CD2 1 1
11 14552 1 1 18 LEU CG C -6.202 -2.878 3.565 1.00 . A A . 18 LEU CG 1 1
11 14553 1 1 18 LEU H H -4.625 -4.330 5.517 1.00 . A A . 18 LEU H 1 1
11 14554 1 1 18 LEU HA H -6.470 -2.327 6.299 1.00 . A A . 18 LEU HA 1 1
11 14555 1 1 18 LEU HB2 H -6.810 -4.701 4.472 1.00 . A A . 18 LEU HB2 1 1
11 14556 1 1 18 LEU HB3 H -7.969 -3.383 4.635 1.00 . A A . 18 LEU HB3 1 1
11 14557 1 1 18 LEU HD11 H -5.398 -3.475 1.676 1.00 . A A . 18 LEU HD11 1 1
11 14558 1 1 18 LEU HD12 H -7.148 -3.259 1.685 1.00 . A A . 18 LEU HD12 1 1
11 14559 1 1 18 LEU HD13 H -6.432 -4.683 2.440 1.00 . A A . 18 LEU HD13 1 1
11 14560 1 1 18 LEU HD21 H -6.976 -1.072 4.410 1.00 . A A . 18 LEU HD21 1 1
11 14561 1 1 18 LEU HD22 H -7.694 -1.517 2.861 1.00 . A A . 18 LEU HD22 1 1
11 14562 1 1 18 LEU HD23 H -6.065 -0.844 2.916 1.00 . A A . 18 LEU HD23 1 1
11 14563 1 1 18 LEU HG H -5.155 -2.789 3.819 1.00 . A A . 18 LEU HG 1 1
11 14564 1 1 18 LEU N N -5.040 -3.814 6.239 1.00 . A A . 18 LEU N 1 1
11 14565 1 1 18 LEU O O -7.022 -5.226 7.527 1.00 . A A . 18 LEU O 1 1
11 14566 1 1 19 LYS C C -10.805 -3.923 7.906 1.00 . A A . 19 LYS C 1 1
11 14567 1 1 19 LYS CA C -9.372 -4.056 8.413 1.00 . A A . 19 LYS CA 1 1
11 14568 1 1 19 LYS CB C -9.239 -3.380 9.780 1.00 . A A . 19 LYS CB 1 1
11 14569 1 1 19 LYS CD C -7.765 -4.783 11.252 1.00 . A A . 19 LYS CD 1 1
11 14570 1 1 19 LYS CE C -6.336 -5.041 11.707 1.00 . A A . 19 LYS CE 1 1
11 14571 1 1 19 LYS CG C -7.860 -3.529 10.400 1.00 . A A . 19 LYS CG 1 1
11 14572 1 1 19 LYS H H -8.616 -2.586 7.091 1.00 . A A . 19 LYS H 1 1
11 14573 1 1 19 LYS HA H -9.135 -5.104 8.515 1.00 . A A . 19 LYS HA 1 1
11 14574 1 1 19 LYS HB2 H -9.449 -2.327 9.669 1.00 . A A . 19 LYS HB2 1 1
11 14575 1 1 19 LYS HB3 H -9.963 -3.814 10.455 1.00 . A A . 19 LYS HB3 1 1
11 14576 1 1 19 LYS HD2 H -8.392 -4.665 12.123 1.00 . A A . 19 LYS HD2 1 1
11 14577 1 1 19 LYS HD3 H -8.107 -5.629 10.672 1.00 . A A . 19 LYS HD3 1 1
11 14578 1 1 19 LYS HE2 H -6.223 -6.094 11.914 1.00 . A A . 19 LYS HE2 1 1
11 14579 1 1 19 LYS HE3 H -5.663 -4.756 10.912 1.00 . A A . 19 LYS HE3 1 1
11 14580 1 1 19 LYS HG2 H -7.125 -3.586 9.611 1.00 . A A . 19 LYS HG2 1 1
11 14581 1 1 19 LYS HG3 H -7.659 -2.667 11.020 1.00 . A A . 19 LYS HG3 1 1
11 14582 1 1 19 LYS HZ1 H -5.231 -3.592 12.727 1.00 . A A . 19 LYS HZ1 1 1
11 14583 1 1 19 LYS HZ2 H -5.683 -4.910 13.686 1.00 . A A . 19 LYS HZ2 1 1
11 14584 1 1 19 LYS HZ3 H -6.828 -3.739 13.264 1.00 . A A . 19 LYS HZ3 1 1
11 14585 1 1 19 LYS N N -8.429 -3.472 7.467 1.00 . A A . 19 LYS N 1 1
11 14586 1 1 19 LYS NZ N -5.996 -4.266 12.932 1.00 . A A . 19 LYS NZ 1 1
11 14587 1 1 19 LYS O O -11.192 -2.880 7.378 1.00 . A A . 19 LYS O 1 1
11 14588 1 1 20 ASP C C -13.628 -3.627 7.887 1.00 . A A . 20 ASP C 1 1
11 14589 1 1 20 ASP CA C -12.978 -4.983 7.634 1.00 . A A . 20 ASP CA 1 1
11 14590 1 1 20 ASP CB C -13.762 -6.081 8.356 1.00 . A A . 20 ASP CB 1 1
11 14591 1 1 20 ASP CG C -14.064 -5.724 9.798 1.00 . A A . 20 ASP CG 1 1
11 14592 1 1 20 ASP H H -11.221 -5.785 8.501 1.00 . A A . 20 ASP H 1 1
11 14593 1 1 20 ASP HA H -12.991 -5.183 6.573 1.00 . A A . 20 ASP HA 1 1
11 14594 1 1 20 ASP HB2 H -14.698 -6.243 7.841 1.00 . A A . 20 ASP HB2 1 1
11 14595 1 1 20 ASP HB3 H -13.186 -6.994 8.343 1.00 . A A . 20 ASP HB3 1 1
11 14596 1 1 20 ASP N N -11.587 -4.983 8.073 1.00 . A A . 20 ASP N 1 1
11 14597 1 1 20 ASP O O -13.366 -2.981 8.903 1.00 . A A . 20 ASP O 1 1
11 14598 1 1 20 ASP OD1 O -13.126 -5.326 10.519 1.00 . A A . 20 ASP OD1 1 1
11 14599 1 1 20 ASP OD2 O -15.239 -5.842 10.205 1.00 . A A . 20 ASP OD2 1 1
11 14600 1 1 21 CYS C C -16.604 -2.027 6.599 1.00 . A A . 21 CYS C 1 1
11 14601 1 1 21 CYS CA C -15.160 -1.918 7.078 1.00 . A A . 21 CYS CA 1 1
11 14602 1 1 21 CYS CB C -14.424 -0.844 6.276 1.00 . A A . 21 CYS CB 1 1
11 14603 1 1 21 CYS H H -14.642 -3.758 6.169 1.00 . A A . 21 CYS H 1 1
11 14604 1 1 21 CYS HA H -15.160 -1.640 8.121 1.00 . A A . 21 CYS HA 1 1
11 14605 1 1 21 CYS HB2 H -14.978 0.082 6.334 1.00 . A A . 21 CYS HB2 1 1
11 14606 1 1 21 CYS HB3 H -13.443 -0.696 6.703 1.00 . A A . 21 CYS HB3 1 1
11 14607 1 1 21 CYS HG H -14.909 -0.372 3.818 1.00 . A A . 21 CYS HG 1 1
11 14608 1 1 21 CYS N N -14.474 -3.199 6.957 1.00 . A A . 21 CYS N 1 1
11 14609 1 1 21 CYS O O -16.905 -2.775 5.669 1.00 . A A . 21 CYS O 1 1
11 14610 1 1 21 CYS SG S -14.210 -1.246 4.526 1.00 . A A . 21 CYS SG 1 1
11 14611 1 1 22 ALA C C -19.319 0.031 6.237 1.00 . A A . 22 ALA C 1 1
11 14612 1 1 22 ALA CA C -18.906 -1.288 6.880 1.00 . A A . 22 ALA CA 1 1
11 14613 1 1 22 ALA CB C -19.761 -1.570 8.106 1.00 . A A . 22 ALA CB 1 1
11 14614 1 1 22 ALA H H -17.192 -0.700 7.974 1.00 . A A . 22 ALA H 1 1
11 14615 1 1 22 ALA HA H -19.062 -2.088 6.171 1.00 . A A . 22 ALA HA 1 1
11 14616 1 1 22 ALA HB1 H -20.584 -0.872 8.139 1.00 . A A . 22 ALA HB1 1 1
11 14617 1 1 22 ALA HB2 H -20.145 -2.579 8.052 1.00 . A A . 22 ALA HB2 1 1
11 14618 1 1 22 ALA HB3 H -19.160 -1.461 8.997 1.00 . A A . 22 ALA HB3 1 1
11 14619 1 1 22 ALA N N -17.493 -1.276 7.241 1.00 . A A . 22 ALA N 1 1
11 14620 1 1 22 ALA O O -18.967 1.107 6.721 1.00 . A A . 22 ALA O 1 1
11 14621 1 1 23 VAL C C -21.977 0.972 3.983 1.00 . A A . 23 VAL C 1 1
11 14622 1 1 23 VAL CA C -20.528 1.128 4.431 1.00 . A A . 23 VAL CA 1 1
11 14623 1 1 23 VAL CB C -19.651 1.422 3.200 1.00 . A A . 23 VAL CB 1 1
11 14624 1 1 23 VAL CG1 C -19.975 0.457 2.070 1.00 . A A . 23 VAL CG1 1 1
11 14625 1 1 23 VAL CG2 C -19.832 2.864 2.750 1.00 . A A . 23 VAL CG2 1 1
11 14626 1 1 23 VAL H H -20.315 -0.945 4.803 1.00 . A A . 23 VAL H 1 1
11 14627 1 1 23 VAL HA H -20.459 1.969 5.106 1.00 . A A . 23 VAL HA 1 1
11 14628 1 1 23 VAL HB H -18.617 1.281 3.479 1.00 . A A . 23 VAL HB 1 1
11 14629 1 1 23 VAL HG11 H -20.456 0.994 1.265 1.00 . A A . 23 VAL HG11 1 1
11 14630 1 1 23 VAL HG12 H -19.063 0.005 1.709 1.00 . A A . 23 VAL HG12 1 1
11 14631 1 1 23 VAL HG13 H -20.639 -0.313 2.434 1.00 . A A . 23 VAL HG13 1 1
11 14632 1 1 23 VAL HG21 H -18.929 3.207 2.268 1.00 . A A . 23 VAL HG21 1 1
11 14633 1 1 23 VAL HG22 H -20.656 2.922 2.054 1.00 . A A . 23 VAL HG22 1 1
11 14634 1 1 23 VAL HG23 H -20.041 3.486 3.608 1.00 . A A . 23 VAL HG23 1 1
11 14635 1 1 23 VAL N N -20.067 -0.059 5.141 1.00 . A A . 23 VAL N 1 1
11 14636 1 1 23 VAL O O -22.434 -0.137 3.702 1.00 . A A . 23 VAL O 1 1
11 14637 1 1 24 ILE C C -24.219 2.278 1.997 1.00 . A A . 24 ILE C 1 1
11 14638 1 1 24 ILE CA C -24.092 2.075 3.503 1.00 . A A . 24 ILE CA 1 1
11 14639 1 1 24 ILE CB C -24.905 3.164 4.228 1.00 . A A . 24 ILE CB 1 1
11 14640 1 1 24 ILE CD1 C -23.861 2.941 6.538 1.00 . A A . 24 ILE CD1 1 1
11 14641 1 1 24 ILE CG1 C -25.108 2.787 5.697 1.00 . A A . 24 ILE CG1 1 1
11 14642 1 1 24 ILE CG2 C -26.245 3.371 3.538 1.00 . A A . 24 ILE CG2 1 1
11 14643 1 1 24 ILE H H -22.274 2.941 4.156 1.00 . A A . 24 ILE H 1 1
11 14644 1 1 24 ILE HA H -24.507 1.112 3.762 1.00 . A A . 24 ILE HA 1 1
11 14645 1 1 24 ILE HB H -24.353 4.090 4.174 1.00 . A A . 24 ILE HB 1 1
11 14646 1 1 24 ILE HD11 H -23.073 2.323 6.130 1.00 . A A . 24 ILE HD11 1 1
11 14647 1 1 24 ILE HD12 H -23.546 3.974 6.531 1.00 . A A . 24 ILE HD12 1 1
11 14648 1 1 24 ILE HD13 H -24.069 2.634 7.552 1.00 . A A . 24 ILE HD13 1 1
11 14649 1 1 24 ILE HG12 H -25.873 3.417 6.121 1.00 . A A . 24 ILE HG12 1 1
11 14650 1 1 24 ILE HG13 H -25.424 1.755 5.755 1.00 . A A . 24 ILE HG13 1 1
11 14651 1 1 24 ILE HG21 H -26.108 3.990 2.664 1.00 . A A . 24 ILE HG21 1 1
11 14652 1 1 24 ILE HG22 H -26.648 2.415 3.241 1.00 . A A . 24 ILE HG22 1 1
11 14653 1 1 24 ILE HG23 H -26.929 3.856 4.218 1.00 . A A . 24 ILE HG23 1 1
11 14654 1 1 24 ILE N N -22.695 2.088 3.919 1.00 . A A . 24 ILE N 1 1
11 14655 1 1 24 ILE O O -23.426 2.997 1.389 1.00 . A A . 24 ILE O 1 1
11 14656 1 1 25 GLU C C -25.610 3.216 -0.446 1.00 . A A . 25 GLU C 1 1
11 14657 1 1 25 GLU CA C -25.455 1.755 -0.033 1.00 . A A . 25 GLU CA 1 1
11 14658 1 1 25 GLU CB C -26.703 0.965 -0.434 1.00 . A A . 25 GLU CB 1 1
11 14659 1 1 25 GLU CD C -28.348 0.514 -2.297 1.00 . A A . 25 GLU CD 1 1
11 14660 1 1 25 GLU CG C -26.928 0.904 -1.935 1.00 . A A . 25 GLU CG 1 1
11 14661 1 1 25 GLU H H -25.822 1.084 1.942 1.00 . A A . 25 GLU H 1 1
11 14662 1 1 25 GLU HA H -24.598 1.338 -0.540 1.00 . A A . 25 GLU HA 1 1
11 14663 1 1 25 GLU HB2 H -26.610 -0.045 -0.063 1.00 . A A . 25 GLU HB2 1 1
11 14664 1 1 25 GLU HB3 H -27.567 1.427 0.020 1.00 . A A . 25 GLU HB3 1 1
11 14665 1 1 25 GLU HG2 H -26.719 1.876 -2.357 1.00 . A A . 25 GLU HG2 1 1
11 14666 1 1 25 GLU HG3 H -26.251 0.176 -2.358 1.00 . A A . 25 GLU HG3 1 1
11 14667 1 1 25 GLU N N -25.224 1.642 1.403 1.00 . A A . 25 GLU N 1 1
11 14668 1 1 25 GLU O O -26.554 3.891 -0.039 1.00 . A A . 25 GLU O 1 1
11 14669 1 1 25 GLU OE1 O -29.288 1.132 -1.755 1.00 . A A . 25 GLU OE1 1 1
11 14670 1 1 25 GLU OE2 O -28.519 -0.408 -3.121 1.00 . A A . 25 GLU OE2 1 1
11 14671 1 1 26 GLY C C -23.662 5.939 -1.059 1.00 . A A . 26 GLY C 1 1
11 14672 1 1 26 GLY CA C -24.722 5.075 -1.712 1.00 . A A . 26 GLY CA 1 1
11 14673 1 1 26 GLY H H -23.942 3.113 -1.550 1.00 . A A . 26 GLY H 1 1
11 14674 1 1 26 GLY HA2 H -24.579 5.094 -2.782 1.00 . A A . 26 GLY HA2 1 1
11 14675 1 1 26 GLY HA3 H -25.695 5.483 -1.481 1.00 . A A . 26 GLY HA3 1 1
11 14676 1 1 26 GLY N N -24.673 3.697 -1.257 1.00 . A A . 26 GLY N 1 1
11 14677 1 1 26 GLY O O -23.567 7.133 -1.340 1.00 . A A . 26 GLY O 1 1
11 14678 1 1 27 GLN C C -20.457 5.828 -0.158 1.00 . A A . 27 GLN C 1 1
11 14679 1 1 27 GLN CA C -21.807 6.059 0.512 1.00 . A A . 27 GLN CA 1 1
11 14680 1 1 27 GLN CB C -21.743 5.625 1.977 1.00 . A A . 27 GLN CB 1 1
11 14681 1 1 27 GLN CD C -22.202 7.872 3.037 1.00 . A A . 27 GLN CD 1 1
11 14682 1 1 27 GLN CG C -22.651 6.431 2.891 1.00 . A A . 27 GLN CG 1 1
11 14683 1 1 27 GLN H H -22.989 4.380 -0.003 1.00 . A A . 27 GLN H 1 1
11 14684 1 1 27 GLN HA H -22.042 7.111 0.468 1.00 . A A . 27 GLN HA 1 1
11 14685 1 1 27 GLN HB2 H -22.029 4.586 2.046 1.00 . A A . 27 GLN HB2 1 1
11 14686 1 1 27 GLN HB3 H -20.727 5.734 2.328 1.00 . A A . 27 GLN HB3 1 1
11 14687 1 1 27 GLN HE21 H -24.005 8.515 2.501 1.00 . A A . 27 GLN HE21 1 1
11 14688 1 1 27 GLN HE22 H -22.846 9.744 2.859 1.00 . A A . 27 GLN HE22 1 1
11 14689 1 1 27 GLN HG2 H -23.651 6.422 2.483 1.00 . A A . 27 GLN HG2 1 1
11 14690 1 1 27 GLN HG3 H -22.659 5.970 3.868 1.00 . A A . 27 GLN HG3 1 1
11 14691 1 1 27 GLN N N -22.864 5.335 -0.184 1.00 . A A . 27 GLN N 1 1
11 14692 1 1 27 GLN NE2 N -23.109 8.805 2.771 1.00 . A A . 27 GLN NE2 1 1
11 14693 1 1 27 GLN O O -20.331 4.990 -1.051 1.00 . A A . 27 GLN O 1 1
11 14694 1 1 27 GLN OE1 O -21.053 8.143 3.385 1.00 . A A . 27 GLN OE1 1 1
11 14695 1 1 28 ASP C C -17.120 5.981 0.781 1.00 . A A . 28 ASP C 1 1
11 14696 1 1 28 ASP CA C -18.108 6.455 -0.280 1.00 . A A . 28 ASP CA 1 1
11 14697 1 1 28 ASP CB C -17.650 7.793 -0.861 1.00 . A A . 28 ASP CB 1 1
11 14698 1 1 28 ASP CG C -17.979 8.962 0.047 1.00 . A A . 28 ASP CG 1 1
11 14699 1 1 28 ASP H H -19.613 7.229 0.992 1.00 . A A . 28 ASP H 1 1
11 14700 1 1 28 ASP HA H -18.144 5.723 -1.073 1.00 . A A . 28 ASP HA 1 1
11 14701 1 1 28 ASP HB2 H -16.579 7.767 -1.008 1.00 . A A . 28 ASP HB2 1 1
11 14702 1 1 28 ASP HB3 H -18.136 7.951 -1.812 1.00 . A A . 28 ASP HB3 1 1
11 14703 1 1 28 ASP N N -19.450 6.578 0.277 1.00 . A A . 28 ASP N 1 1
11 14704 1 1 28 ASP O O -17.316 6.213 1.974 1.00 . A A . 28 ASP O 1 1
11 14705 1 1 28 ASP OD1 O -17.404 9.033 1.154 1.00 . A A . 28 ASP OD1 1 1
11 14706 1 1 28 ASP OD2 O -18.812 9.805 -0.348 1.00 . A A . 28 ASP OD2 1 1
11 14707 1 1 29 PHE C C -13.709 4.618 0.529 1.00 . A A . 29 PHE C 1 1
11 14708 1 1 29 PHE CA C -15.040 4.808 1.251 1.00 . A A . 29 PHE CA 1 1
11 14709 1 1 29 PHE CB C -15.493 3.482 1.867 1.00 . A A . 29 PHE CB 1 1
11 14710 1 1 29 PHE CD1 C -14.201 1.652 0.735 1.00 . A A . 29 PHE CD1 1 1
11 14711 1 1 29 PHE CD2 C -16.516 1.893 0.216 1.00 . A A . 29 PHE CD2 1 1
11 14712 1 1 29 PHE CE1 C -14.114 0.583 -0.136 1.00 . A A . 29 PHE CE1 1 1
11 14713 1 1 29 PHE CE2 C -16.435 0.823 -0.656 1.00 . A A . 29 PHE CE2 1 1
11 14714 1 1 29 PHE CG C -15.401 2.319 0.920 1.00 . A A . 29 PHE CG 1 1
11 14715 1 1 29 PHE CZ C -15.233 0.167 -0.831 1.00 . A A . 29 PHE CZ 1 1
11 14716 1 1 29 PHE H H -15.957 5.163 -0.624 1.00 . A A . 29 PHE H 1 1
11 14717 1 1 29 PHE HA H -14.909 5.534 2.038 1.00 . A A . 29 PHE HA 1 1
11 14718 1 1 29 PHE HB2 H -14.874 3.261 2.723 1.00 . A A . 29 PHE HB2 1 1
11 14719 1 1 29 PHE HB3 H -16.520 3.574 2.184 1.00 . A A . 29 PHE HB3 1 1
11 14720 1 1 29 PHE HD1 H -13.325 1.976 1.279 1.00 . A A . 29 PHE HD1 1 1
11 14721 1 1 29 PHE HD2 H -17.458 2.406 0.353 1.00 . A A . 29 PHE HD2 1 1
11 14722 1 1 29 PHE HE1 H -13.173 0.071 -0.271 1.00 . A A . 29 PHE HE1 1 1
11 14723 1 1 29 PHE HE2 H -17.312 0.501 -1.197 1.00 . A A . 29 PHE HE2 1 1
11 14724 1 1 29 PHE HZ H -15.167 -0.669 -1.512 1.00 . A A . 29 PHE HZ 1 1
11 14725 1 1 29 PHE N N -16.058 5.316 0.339 1.00 . A A . 29 PHE N 1 1
11 14726 1 1 29 PHE O O -13.667 4.128 -0.600 1.00 . A A . 29 PHE O 1 1
11 14727 1 1 30 VAL C C -10.393 4.015 1.486 1.00 . A A . 30 VAL C 1 1
11 14728 1 1 30 VAL CA C -11.291 4.882 0.611 1.00 . A A . 30 VAL CA 1 1
11 14729 1 1 30 VAL CB C -10.628 6.260 0.421 1.00 . A A . 30 VAL CB 1 1
11 14730 1 1 30 VAL CG1 C -10.722 7.079 1.700 1.00 . A A . 30 VAL CG1 1 1
11 14731 1 1 30 VAL CG2 C -9.179 6.098 -0.012 1.00 . A A . 30 VAL CG2 1 1
11 14732 1 1 30 VAL H H -12.722 5.392 2.085 1.00 . A A . 30 VAL H 1 1
11 14733 1 1 30 VAL HA H -11.390 4.417 -0.359 1.00 . A A . 30 VAL HA 1 1
11 14734 1 1 30 VAL HB H -11.158 6.788 -0.358 1.00 . A A . 30 VAL HB 1 1
11 14735 1 1 30 VAL HG11 H -11.725 7.013 2.096 1.00 . A A . 30 VAL HG11 1 1
11 14736 1 1 30 VAL HG12 H -10.021 6.695 2.426 1.00 . A A . 30 VAL HG12 1 1
11 14737 1 1 30 VAL HG13 H -10.488 8.111 1.484 1.00 . A A . 30 VAL HG13 1 1
11 14738 1 1 30 VAL HG21 H -8.654 5.485 0.706 1.00 . A A . 30 VAL HG21 1 1
11 14739 1 1 30 VAL HG22 H -9.145 5.626 -0.983 1.00 . A A . 30 VAL HG22 1 1
11 14740 1 1 30 VAL HG23 H -8.708 7.069 -0.068 1.00 . A A . 30 VAL HG23 1 1
11 14741 1 1 30 VAL N N -12.624 5.009 1.189 1.00 . A A . 30 VAL N 1 1
11 14742 1 1 30 VAL O O -9.827 4.486 2.474 1.00 . A A . 30 VAL O 1 1
11 14743 1 1 31 LEU C C -8.029 2.365 2.063 1.00 . A A . 31 LEU C 1 1
11 14744 1 1 31 LEU CA C -9.437 1.809 1.869 1.00 . A A . 31 LEU CA 1 1
11 14745 1 1 31 LEU CB C -9.371 0.462 1.148 1.00 . A A . 31 LEU CB 1 1
11 14746 1 1 31 LEU CD1 C -10.608 -1.185 -0.280 1.00 . A A . 31 LEU CD1 1 1
11 14747 1 1 31 LEU CD2 C -11.162 -0.977 2.150 1.00 . A A . 31 LEU CD2 1 1
11 14748 1 1 31 LEU CG C -10.710 -0.234 0.902 1.00 . A A . 31 LEU CG 1 1
11 14749 1 1 31 LEU H H -10.742 2.427 0.323 1.00 . A A . 31 LEU H 1 1
11 14750 1 1 31 LEU HA H -9.891 1.668 2.839 1.00 . A A . 31 LEU HA 1 1
11 14751 1 1 31 LEU HB2 H -8.901 0.623 0.190 1.00 . A A . 31 LEU HB2 1 1
11 14752 1 1 31 LEU HB3 H -8.756 -0.200 1.741 1.00 . A A . 31 LEU HB3 1 1
11 14753 1 1 31 LEU HD11 H -10.020 -0.727 -1.061 1.00 . A A . 31 LEU HD11 1 1
11 14754 1 1 31 LEU HD12 H -11.597 -1.401 -0.655 1.00 . A A . 31 LEU HD12 1 1
11 14755 1 1 31 LEU HD13 H -10.135 -2.103 0.037 1.00 . A A . 31 LEU HD13 1 1
11 14756 1 1 31 LEU HD21 H -10.913 -2.024 2.056 1.00 . A A . 31 LEU HD21 1 1
11 14757 1 1 31 LEU HD22 H -12.230 -0.870 2.266 1.00 . A A . 31 LEU HD22 1 1
11 14758 1 1 31 LEU HD23 H -10.663 -0.565 3.015 1.00 . A A . 31 LEU HD23 1 1
11 14759 1 1 31 LEU HG H -11.457 0.511 0.666 1.00 . A A . 31 LEU HG 1 1
11 14760 1 1 31 LEU N N -10.267 2.745 1.118 1.00 . A A . 31 LEU N 1 1
11 14761 1 1 31 LEU O O -7.249 2.446 1.116 1.00 . A A . 31 LEU O 1 1
11 14762 1 1 32 GLN C C -5.567 2.283 4.404 1.00 . A A . 32 GLN C 1 1
11 14763 1 1 32 GLN CA C -6.399 3.289 3.615 1.00 . A A . 32 GLN CA 1 1
11 14764 1 1 32 GLN CB C -6.541 4.587 4.413 1.00 . A A . 32 GLN CB 1 1
11 14765 1 1 32 GLN CD C -5.265 6.223 5.854 1.00 . A A . 32 GLN CD 1 1
11 14766 1 1 32 GLN CG C -5.222 5.303 4.650 1.00 . A A . 32 GLN CG 1 1
11 14767 1 1 32 GLN H H -8.378 2.654 4.010 1.00 . A A . 32 GLN H 1 1
11 14768 1 1 32 GLN HA H -5.895 3.503 2.685 1.00 . A A . 32 GLN HA 1 1
11 14769 1 1 32 GLN HB2 H -7.198 5.255 3.876 1.00 . A A . 32 GLN HB2 1 1
11 14770 1 1 32 GLN HB3 H -6.980 4.359 5.373 1.00 . A A . 32 GLN HB3 1 1
11 14771 1 1 32 GLN HE21 H -3.315 6.573 5.689 1.00 . A A . 32 GLN HE21 1 1
11 14772 1 1 32 GLN HE22 H -4.115 7.381 6.989 1.00 . A A . 32 GLN HE22 1 1
11 14773 1 1 32 GLN HG2 H -4.449 4.565 4.808 1.00 . A A . 32 GLN HG2 1 1
11 14774 1 1 32 GLN HG3 H -4.984 5.891 3.775 1.00 . A A . 32 GLN HG3 1 1
11 14775 1 1 32 GLN N N -7.713 2.743 3.298 1.00 . A A . 32 GLN N 1 1
11 14776 1 1 32 GLN NE2 N -4.116 6.782 6.215 1.00 . A A . 32 GLN NE2 1 1
11 14777 1 1 32 GLN O O -6.066 1.640 5.328 1.00 . A A . 32 GLN O 1 1
11 14778 1 1 32 GLN OE1 O -6.320 6.429 6.455 1.00 . A A . 32 GLN OE1 1 1
11 14779 1 1 33 CYS C C -1.958 1.723 4.648 1.00 . A A . 33 CYS C 1 1
11 14780 1 1 33 CYS CA C -3.398 1.221 4.704 1.00 . A A . 33 CYS CA 1 1
11 14781 1 1 33 CYS CB C -3.493 -0.165 4.066 1.00 . A A . 33 CYS CB 1 1
11 14782 1 1 33 CYS H H -3.959 2.691 3.288 1.00 . A A . 33 CYS H 1 1
11 14783 1 1 33 CYS HA H -3.703 1.154 5.737 1.00 . A A . 33 CYS HA 1 1
11 14784 1 1 33 CYS HB2 H -2.801 -0.830 4.561 1.00 . A A . 33 CYS HB2 1 1
11 14785 1 1 33 CYS HB3 H -4.496 -0.543 4.191 1.00 . A A . 33 CYS HB3 1 1
11 14786 1 1 33 CYS HG H -3.488 0.967 1.781 1.00 . A A . 33 CYS HG 1 1
11 14787 1 1 33 CYS N N -4.299 2.151 4.032 1.00 . A A . 33 CYS N 1 1
11 14788 1 1 33 CYS O O -1.605 2.531 3.789 1.00 . A A . 33 CYS O 1 1
11 14789 1 1 33 CYS SG S -3.109 -0.192 2.299 1.00 . A A . 33 CYS SG 1 1
11 14790 1 1 34 SER C C 1.183 0.485 5.248 1.00 . A A . 34 SER C 1 1
11 14791 1 1 34 SER CA C 0.267 1.643 5.631 1.00 . A A . 34 SER CA 1 1
11 14792 1 1 34 SER CB C 0.617 2.142 7.034 1.00 . A A . 34 SER CB 1 1
11 14793 1 1 34 SER H H -1.474 0.599 6.229 1.00 . A A . 34 SER H 1 1
11 14794 1 1 34 SER HA H 0.411 2.448 4.926 1.00 . A A . 34 SER HA 1 1
11 14795 1 1 34 SER HB2 H -0.173 2.785 7.392 1.00 . A A . 34 SER HB2 1 1
11 14796 1 1 34 SER HB3 H 0.722 1.296 7.698 1.00 . A A . 34 SER HB3 1 1
11 14797 1 1 34 SER HG H 1.886 3.411 7.820 1.00 . A A . 34 SER HG 1 1
11 14798 1 1 34 SER N N -1.133 1.240 5.571 1.00 . A A . 34 SER N 1 1
11 14799 1 1 34 SER O O 0.998 -0.645 5.700 1.00 . A A . 34 SER O 1 1
11 14800 1 1 34 SER OG O 1.832 2.871 7.028 1.00 . A A . 34 SER OG 1 1
11 14801 1 1 35 VAL C C 4.498 0.361 3.718 1.00 . A A . 35 VAL C 1 1
11 14802 1 1 35 VAL CA C 3.120 -0.242 3.965 1.00 . A A . 35 VAL CA 1 1
11 14803 1 1 35 VAL CB C 2.637 -0.934 2.676 1.00 . A A . 35 VAL CB 1 1
11 14804 1 1 35 VAL CG1 C 2.238 0.098 1.633 1.00 . A A . 35 VAL CG1 1 1
11 14805 1 1 35 VAL CG2 C 3.713 -1.863 2.135 1.00 . A A . 35 VAL CG2 1 1
11 14806 1 1 35 VAL H H 2.270 1.693 4.082 1.00 . A A . 35 VAL H 1 1
11 14807 1 1 35 VAL HA H 3.198 -0.989 4.742 1.00 . A A . 35 VAL HA 1 1
11 14808 1 1 35 VAL HB H 1.766 -1.527 2.915 1.00 . A A . 35 VAL HB 1 1
11 14809 1 1 35 VAL HG11 H 2.074 -0.393 0.685 1.00 . A A . 35 VAL HG11 1 1
11 14810 1 1 35 VAL HG12 H 1.330 0.594 1.945 1.00 . A A . 35 VAL HG12 1 1
11 14811 1 1 35 VAL HG13 H 3.028 0.827 1.527 1.00 . A A . 35 VAL HG13 1 1
11 14812 1 1 35 VAL HG21 H 3.272 -2.813 1.875 1.00 . A A . 35 VAL HG21 1 1
11 14813 1 1 35 VAL HG22 H 4.160 -1.421 1.257 1.00 . A A . 35 VAL HG22 1 1
11 14814 1 1 35 VAL HG23 H 4.473 -2.012 2.888 1.00 . A A . 35 VAL HG23 1 1
11 14815 1 1 35 VAL N N 2.173 0.774 4.409 1.00 . A A . 35 VAL N 1 1
11 14816 1 1 35 VAL O O 4.641 1.319 2.959 1.00 . A A . 35 VAL O 1 1
11 14817 1 1 36 ARG C C 7.647 -0.571 3.205 1.00 . A A . 36 ARG C 1 1
11 14818 1 1 36 ARG CA C 6.879 0.275 4.217 1.00 . A A . 36 ARG CA 1 1
11 14819 1 1 36 ARG CB C 7.599 0.253 5.566 1.00 . A A . 36 ARG CB 1 1
11 14820 1 1 36 ARG CD C 7.248 0.484 8.044 1.00 . A A . 36 ARG CD 1 1
11 14821 1 1 36 ARG CG C 6.854 0.992 6.666 1.00 . A A . 36 ARG CG 1 1
11 14822 1 1 36 ARG CZ C 7.091 -1.606 9.329 1.00 . A A . 36 ARG CZ 1 1
11 14823 1 1 36 ARG H H 5.334 -0.968 4.957 1.00 . A A . 36 ARG H 1 1
11 14824 1 1 36 ARG HA H 6.835 1.292 3.858 1.00 . A A . 36 ARG HA 1 1
11 14825 1 1 36 ARG HB2 H 7.728 -0.773 5.876 1.00 . A A . 36 ARG HB2 1 1
11 14826 1 1 36 ARG HB3 H 8.570 0.710 5.450 1.00 . A A . 36 ARG HB3 1 1
11 14827 1 1 36 ARG HD2 H 8.325 0.434 8.100 1.00 . A A . 36 ARG HD2 1 1
11 14828 1 1 36 ARG HD3 H 6.880 1.177 8.787 1.00 . A A . 36 ARG HD3 1 1
11 14829 1 1 36 ARG HE H 6.000 -1.176 7.716 1.00 . A A . 36 ARG HE 1 1
11 14830 1 1 36 ARG HG2 H 7.088 2.045 6.602 1.00 . A A . 36 ARG HG2 1 1
11 14831 1 1 36 ARG HG3 H 5.793 0.848 6.528 1.00 . A A . 36 ARG HG3 1 1
11 14832 1 1 36 ARG HH11 H 8.447 -0.280 10.024 1.00 . A A . 36 ARG HH11 1 1
11 14833 1 1 36 ARG HH12 H 8.327 -1.758 10.921 1.00 . A A . 36 ARG HH12 1 1
11 14834 1 1 36 ARG HH21 H 5.833 -3.125 8.888 1.00 . A A . 36 ARG HH21 1 1
11 14835 1 1 36 ARG HH22 H 6.840 -3.375 10.273 1.00 . A A . 36 ARG HH22 1 1
11 14836 1 1 36 ARG N N 5.511 -0.207 4.365 1.00 . A A . 36 ARG N 1 1
11 14837 1 1 36 ARG NE N 6.697 -0.841 8.317 1.00 . A A . 36 ARG NE 1 1
11 14838 1 1 36 ARG NH1 N 8.033 -1.180 10.159 1.00 . A A . 36 ARG NH1 1 1
11 14839 1 1 36 ARG NH2 N 6.543 -2.800 9.512 1.00 . A A . 36 ARG NH2 1 1
11 14840 1 1 36 ARG O O 7.106 -1.517 2.634 1.00 . A A . 36 ARG O 1 1
11 14841 1 1 37 GLY C C 10.645 -0.053 1.240 1.00 . A A . 37 GLY C 1 1
11 14842 1 1 37 GLY CA C 9.732 -0.958 2.044 1.00 . A A . 37 GLY CA 1 1
11 14843 1 1 37 GLY H H 9.289 0.542 3.472 1.00 . A A . 37 GLY H 1 1
11 14844 1 1 37 GLY HA2 H 10.336 -1.669 2.588 1.00 . A A . 37 GLY HA2 1 1
11 14845 1 1 37 GLY HA3 H 9.087 -1.494 1.365 1.00 . A A . 37 GLY HA3 1 1
11 14846 1 1 37 GLY N N 8.911 -0.222 2.988 1.00 . A A . 37 GLY N 1 1
11 14847 1 1 37 GLY O O 10.488 1.169 1.251 1.00 . A A . 37 GLY O 1 1
11 14848 1 1 38 THR C C 13.242 -0.788 -1.289 1.00 . A A . 38 THR C 1 1
11 14849 1 1 38 THR CA C 12.547 0.108 -0.270 1.00 . A A . 38 THR CA 1 1
11 14850 1 1 38 THR CB C 13.613 0.795 0.604 1.00 . A A . 38 THR CB 1 1
11 14851 1 1 38 THR CG2 C 14.454 1.755 -0.223 1.00 . A A . 38 THR CG2 1 1
11 14852 1 1 38 THR H H 11.678 -1.628 0.573 1.00 . A A . 38 THR H 1 1
11 14853 1 1 38 THR HA H 11.994 0.873 -0.795 1.00 . A A . 38 THR HA 1 1
11 14854 1 1 38 THR HB H 14.261 0.036 1.018 1.00 . A A . 38 THR HB 1 1
11 14855 1 1 38 THR HG1 H 12.205 1.961 1.345 1.00 . A A . 38 THR HG1 1 1
11 14856 1 1 38 THR HG21 H 14.192 2.772 0.028 1.00 . A A . 38 THR HG21 1 1
11 14857 1 1 38 THR HG22 H 14.267 1.584 -1.273 1.00 . A A . 38 THR HG22 1 1
11 14858 1 1 38 THR HG23 H 15.500 1.590 -0.012 1.00 . A A . 38 THR HG23 1 1
11 14859 1 1 38 THR N N 11.604 -0.652 0.541 1.00 . A A . 38 THR N 1 1
11 14860 1 1 38 THR O O 13.904 -1.766 -0.942 1.00 . A A . 38 THR O 1 1
11 14861 1 1 38 THR OG1 O 12.983 1.507 1.676 1.00 . A A . 38 THR OG1 1 1
11 14862 1 1 39 PRO C C 10.809 0.517 -2.777 1.00 . A A . 39 PRO C 1 1
11 14863 1 1 39 PRO CA C 12.304 0.715 -3.002 1.00 . A A . 39 PRO CA 1 1
11 14864 1 1 39 PRO CB C 12.610 0.822 -4.498 1.00 . A A . 39 PRO CB 1 1
11 14865 1 1 39 PRO CD C 13.674 -1.171 -3.719 1.00 . A A . 39 PRO CD 1 1
11 14866 1 1 39 PRO CG C 12.987 -0.559 -4.908 1.00 . A A . 39 PRO CG 1 1
11 14867 1 1 39 PRO HA H 12.626 1.616 -2.501 1.00 . A A . 39 PRO HA 1 1
11 14868 1 1 39 PRO HB2 H 11.730 1.166 -5.024 1.00 . A A . 39 PRO HB2 1 1
11 14869 1 1 39 PRO HB3 H 13.423 1.516 -4.654 1.00 . A A . 39 PRO HB3 1 1
11 14870 1 1 39 PRO HD2 H 13.456 -2.227 -3.659 1.00 . A A . 39 PRO HD2 1 1
11 14871 1 1 39 PRO HD3 H 14.740 -1.007 -3.774 1.00 . A A . 39 PRO HD3 1 1
11 14872 1 1 39 PRO HG2 H 12.101 -1.122 -5.160 1.00 . A A . 39 PRO HG2 1 1
11 14873 1 1 39 PRO HG3 H 13.661 -0.521 -5.751 1.00 . A A . 39 PRO HG3 1 1
11 14874 1 1 39 PRO N N 13.090 -0.447 -2.577 1.00 . A A . 39 PRO N 1 1
11 14875 1 1 39 PRO O O 10.333 -0.612 -2.657 1.00 . A A . 39 PRO O 1 1
11 14876 1 1 40 VAL C C 8.004 0.417 -3.288 1.00 . A A . 40 VAL C 1 1
11 14877 1 1 40 VAL CA C 8.630 1.570 -2.512 1.00 . A A . 40 VAL CA 1 1
11 14878 1 1 40 VAL CB C 7.954 2.887 -2.936 1.00 . A A . 40 VAL CB 1 1
11 14879 1 1 40 VAL CG1 C 7.616 2.861 -4.419 1.00 . A A . 40 VAL CG1 1 1
11 14880 1 1 40 VAL CG2 C 6.707 3.137 -2.101 1.00 . A A . 40 VAL CG2 1 1
11 14881 1 1 40 VAL H H 10.509 2.493 -2.823 1.00 . A A . 40 VAL H 1 1
11 14882 1 1 40 VAL HA H 8.451 1.421 -1.457 1.00 . A A . 40 VAL HA 1 1
11 14883 1 1 40 VAL HB H 8.647 3.697 -2.761 1.00 . A A . 40 VAL HB 1 1
11 14884 1 1 40 VAL HG11 H 7.364 3.858 -4.748 1.00 . A A . 40 VAL HG11 1 1
11 14885 1 1 40 VAL HG12 H 8.469 2.501 -4.976 1.00 . A A . 40 VAL HG12 1 1
11 14886 1 1 40 VAL HG13 H 6.775 2.204 -4.585 1.00 . A A . 40 VAL HG13 1 1
11 14887 1 1 40 VAL HG21 H 6.982 3.233 -1.062 1.00 . A A . 40 VAL HG21 1 1
11 14888 1 1 40 VAL HG22 H 6.229 4.047 -2.433 1.00 . A A . 40 VAL HG22 1 1
11 14889 1 1 40 VAL HG23 H 6.023 2.309 -2.217 1.00 . A A . 40 VAL HG23 1 1
11 14890 1 1 40 VAL N N 10.072 1.622 -2.721 1.00 . A A . 40 VAL N 1 1
11 14891 1 1 40 VAL O O 8.218 0.255 -4.489 1.00 . A A . 40 VAL O 1 1
11 14892 1 1 41 PRO C C 5.423 -1.144 -4.147 1.00 . A A . 41 PRO C 1 1
11 14893 1 1 41 PRO CA C 6.535 -1.559 -3.189 1.00 . A A . 41 PRO CA 1 1
11 14894 1 1 41 PRO CB C 5.953 -2.300 -1.983 1.00 . A A . 41 PRO CB 1 1
11 14895 1 1 41 PRO CD C 6.911 -0.274 -1.151 1.00 . A A . 41 PRO CD 1 1
11 14896 1 1 41 PRO CG C 5.788 -1.251 -0.938 1.00 . A A . 41 PRO CG 1 1
11 14897 1 1 41 PRO HA H 7.233 -2.202 -3.706 1.00 . A A . 41 PRO HA 1 1
11 14898 1 1 41 PRO HB2 H 5.004 -2.743 -2.253 1.00 . A A . 41 PRO HB2 1 1
11 14899 1 1 41 PRO HB3 H 6.638 -3.071 -1.664 1.00 . A A . 41 PRO HB3 1 1
11 14900 1 1 41 PRO HD2 H 6.588 0.729 -0.915 1.00 . A A . 41 PRO HD2 1 1
11 14901 1 1 41 PRO HD3 H 7.767 -0.548 -0.552 1.00 . A A . 41 PRO HD3 1 1
11 14902 1 1 41 PRO HG2 H 4.834 -0.759 -1.059 1.00 . A A . 41 PRO HG2 1 1
11 14903 1 1 41 PRO HG3 H 5.860 -1.697 0.043 1.00 . A A . 41 PRO HG3 1 1
11 14904 1 1 41 PRO N N 7.210 -0.406 -2.586 1.00 . A A . 41 PRO N 1 1
11 14905 1 1 41 PRO O O 4.850 -0.063 -4.017 1.00 . A A . 41 PRO O 1 1
11 14906 1 1 42 ARG C C 2.695 -1.933 -5.481 1.00 . A A . 42 ARG C 1 1
11 14907 1 1 42 ARG CA C 4.080 -1.733 -6.089 1.00 . A A . 42 ARG CA 1 1
11 14908 1 1 42 ARG CB C 4.247 -2.637 -7.312 1.00 . A A . 42 ARG CB 1 1
11 14909 1 1 42 ARG CD C 6.708 -2.315 -7.705 1.00 . A A . 42 ARG CD 1 1
11 14910 1 1 42 ARG CG C 5.311 -2.156 -8.285 1.00 . A A . 42 ARG CG 1 1
11 14911 1 1 42 ARG CZ C 7.857 -3.514 -9.518 1.00 . A A . 42 ARG CZ 1 1
11 14912 1 1 42 ARG H H 5.616 -2.857 -5.161 1.00 . A A . 42 ARG H 1 1
11 14913 1 1 42 ARG HA H 4.180 -0.703 -6.397 1.00 . A A . 42 ARG HA 1 1
11 14914 1 1 42 ARG HB2 H 4.517 -3.628 -6.979 1.00 . A A . 42 ARG HB2 1 1
11 14915 1 1 42 ARG HB3 H 3.306 -2.687 -7.838 1.00 . A A . 42 ARG HB3 1 1
11 14916 1 1 42 ARG HD2 H 6.933 -1.449 -7.100 1.00 . A A . 42 ARG HD2 1 1
11 14917 1 1 42 ARG HD3 H 6.728 -3.201 -7.088 1.00 . A A . 42 ARG HD3 1 1
11 14918 1 1 42 ARG HE H 8.333 -1.685 -8.881 1.00 . A A . 42 ARG HE 1 1
11 14919 1 1 42 ARG HG2 H 5.243 -2.734 -9.194 1.00 . A A . 42 ARG HG2 1 1
11 14920 1 1 42 ARG HG3 H 5.139 -1.113 -8.505 1.00 . A A . 42 ARG HG3 1 1
11 14921 1 1 42 ARG HH11 H 6.330 -4.524 -8.665 1.00 . A A . 42 ARG HH11 1 1
11 14922 1 1 42 ARG HH12 H 7.148 -5.358 -9.944 1.00 . A A . 42 ARG HH12 1 1
11 14923 1 1 42 ARG HH21 H 9.418 -2.773 -10.567 1.00 . A A . 42 ARG HH21 1 1
11 14924 1 1 42 ARG HH22 H 8.905 -4.361 -11.025 1.00 . A A . 42 ARG HH22 1 1
11 14925 1 1 42 ARG N N 5.123 -2.011 -5.109 1.00 . A A . 42 ARG N 1 1
11 14926 1 1 42 ARG NE N 7.723 -2.440 -8.749 1.00 . A A . 42 ARG NE 1 1
11 14927 1 1 42 ARG NH1 N 7.045 -4.551 -9.363 1.00 . A A . 42 ARG NH1 1 1
11 14928 1 1 42 ARG NH2 N 8.804 -3.552 -10.446 1.00 . A A . 42 ARG NH2 1 1
11 14929 1 1 42 ARG O O 2.430 -2.950 -4.839 1.00 . A A . 42 ARG O 1 1
11 14930 1 1 43 ILE C C -0.516 -1.522 -6.219 1.00 . A A . 43 ILE C 1 1
11 14931 1 1 43 ILE CA C 0.461 -1.026 -5.159 1.00 . A A . 43 ILE CA 1 1
11 14932 1 1 43 ILE CB C -0.012 0.346 -4.642 1.00 . A A . 43 ILE CB 1 1
11 14933 1 1 43 ILE CD1 C 1.334 -0.115 -2.531 1.00 . A A . 43 ILE CD1 1 1
11 14934 1 1 43 ILE CG1 C 0.969 0.890 -3.602 1.00 . A A . 43 ILE CG1 1 1
11 14935 1 1 43 ILE CG2 C -1.410 0.235 -4.052 1.00 . A A . 43 ILE CG2 1 1
11 14936 1 1 43 ILE H H 2.090 -0.172 -6.206 1.00 . A A . 43 ILE H 1 1
11 14937 1 1 43 ILE HA H 0.461 -1.720 -4.331 1.00 . A A . 43 ILE HA 1 1
11 14938 1 1 43 ILE HB H -0.053 1.026 -5.478 1.00 . A A . 43 ILE HB 1 1
11 14939 1 1 43 ILE HD11 H 0.568 -0.876 -2.476 1.00 . A A . 43 ILE HD11 1 1
11 14940 1 1 43 ILE HD12 H 2.280 -0.575 -2.776 1.00 . A A . 43 ILE HD12 1 1
11 14941 1 1 43 ILE HD13 H 1.411 0.386 -1.578 1.00 . A A . 43 ILE HD13 1 1
11 14942 1 1 43 ILE HG12 H 1.879 1.190 -4.097 1.00 . A A . 43 ILE HG12 1 1
11 14943 1 1 43 ILE HG13 H 0.528 1.748 -3.116 1.00 . A A . 43 ILE HG13 1 1
11 14944 1 1 43 ILE HG21 H -1.673 -0.807 -3.942 1.00 . A A . 43 ILE HG21 1 1
11 14945 1 1 43 ILE HG22 H -1.432 0.715 -3.085 1.00 . A A . 43 ILE HG22 1 1
11 14946 1 1 43 ILE HG23 H -2.118 0.717 -4.709 1.00 . A A . 43 ILE HG23 1 1
11 14947 1 1 43 ILE N N 1.818 -0.957 -5.686 1.00 . A A . 43 ILE N 1 1
11 14948 1 1 43 ILE O O -0.822 -0.814 -7.179 1.00 . A A . 43 ILE O 1 1
11 14949 1 1 44 THR C C -3.151 -3.930 -6.250 1.00 . A A . 44 THR C 1 1
11 14950 1 1 44 THR CA C -1.950 -3.337 -6.977 1.00 . A A . 44 THR CA 1 1
11 14951 1 1 44 THR CB C -1.283 -4.436 -7.826 1.00 . A A . 44 THR CB 1 1
11 14952 1 1 44 THR CG2 C -2.270 -5.023 -8.823 1.00 . A A . 44 THR CG2 1 1
11 14953 1 1 44 THR H H -0.725 -3.260 -5.253 1.00 . A A . 44 THR H 1 1
11 14954 1 1 44 THR HA H -2.293 -2.557 -7.642 1.00 . A A . 44 THR HA 1 1
11 14955 1 1 44 THR HB H -0.948 -5.224 -7.167 1.00 . A A . 44 THR HB 1 1
11 14956 1 1 44 THR HG1 H 0.558 -4.544 -8.524 1.00 . A A . 44 THR HG1 1 1
11 14957 1 1 44 THR HG21 H -2.061 -4.634 -9.808 1.00 . A A . 44 THR HG21 1 1
11 14958 1 1 44 THR HG22 H -3.276 -4.753 -8.536 1.00 . A A . 44 THR HG22 1 1
11 14959 1 1 44 THR HG23 H -2.175 -6.099 -8.833 1.00 . A A . 44 THR HG23 1 1
11 14960 1 1 44 THR N N -1.006 -2.745 -6.038 1.00 . A A . 44 THR N 1 1
11 14961 1 1 44 THR O O -3.022 -4.909 -5.515 1.00 . A A . 44 THR O 1 1
11 14962 1 1 44 THR OG1 O -0.154 -3.899 -8.524 1.00 . A A . 44 THR OG1 1 1
11 14963 1 1 45 TRP C C -6.268 -4.805 -6.715 1.00 . A A . 45 TRP C 1 1
11 14964 1 1 45 TRP CA C -5.543 -3.803 -5.824 1.00 . A A . 45 TRP CA 1 1
11 14965 1 1 45 TRP CB C -6.464 -2.623 -5.508 1.00 . A A . 45 TRP CB 1 1
11 14966 1 1 45 TRP CD1 C -4.873 -0.713 -4.885 1.00 . A A . 45 TRP CD1 1 1
11 14967 1 1 45 TRP CD2 C -6.163 -1.424 -3.198 1.00 . A A . 45 TRP CD2 1 1
11 14968 1 1 45 TRP CE2 C -5.342 -0.381 -2.727 1.00 . A A . 45 TRP CE2 1 1
11 14969 1 1 45 TRP CE3 C -7.061 -2.027 -2.312 1.00 . A A . 45 TRP CE3 1 1
11 14970 1 1 45 TRP CG C -5.848 -1.620 -4.581 1.00 . A A . 45 TRP CG 1 1
11 14971 1 1 45 TRP CH2 C -6.280 -0.540 -0.565 1.00 . A A . 45 TRP CH2 1 1
11 14972 1 1 45 TRP CZ2 C -5.392 0.068 -1.410 1.00 . A A . 45 TRP CZ2 1 1
11 14973 1 1 45 TRP CZ3 C -7.109 -1.580 -1.006 1.00 . A A . 45 TRP CZ3 1 1
11 14974 1 1 45 TRP H H -4.357 -2.555 -7.057 1.00 . A A . 45 TRP H 1 1
11 14975 1 1 45 TRP HA H -5.270 -4.291 -4.900 1.00 . A A . 45 TRP HA 1 1
11 14976 1 1 45 TRP HB2 H -6.717 -2.116 -6.427 1.00 . A A . 45 TRP HB2 1 1
11 14977 1 1 45 TRP HB3 H -7.367 -2.995 -5.046 1.00 . A A . 45 TRP HB3 1 1
11 14978 1 1 45 TRP HD1 H -4.420 -0.611 -5.859 1.00 . A A . 45 TRP HD1 1 1
11 14979 1 1 45 TRP HE1 H -3.896 0.752 -3.739 1.00 . A A . 45 TRP HE1 1 1
11 14980 1 1 45 TRP HE3 H -7.708 -2.830 -2.634 1.00 . A A . 45 TRP HE3 1 1
11 14981 1 1 45 TRP HH2 H -6.352 -0.223 0.464 1.00 . A A . 45 TRP HH2 1 1
11 14982 1 1 45 TRP HZ2 H -4.760 0.869 -1.055 1.00 . A A . 45 TRP HZ2 1 1
11 14983 1 1 45 TRP HZ3 H -7.796 -2.034 -0.307 1.00 . A A . 45 TRP HZ3 1 1
11 14984 1 1 45 TRP N N -4.318 -3.332 -6.460 1.00 . A A . 45 TRP N 1 1
11 14985 1 1 45 TRP NE1 N -4.564 0.035 -3.774 1.00 . A A . 45 TRP NE1 1 1
11 14986 1 1 45 TRP O O -6.463 -4.565 -7.907 1.00 . A A . 45 TRP O 1 1
11 14987 1 1 46 LEU C C -8.710 -7.295 -6.215 1.00 . A A . 46 LEU C 1 1
11 14988 1 1 46 LEU CA C -7.372 -6.970 -6.872 1.00 . A A . 46 LEU CA 1 1
11 14989 1 1 46 LEU CB C -6.513 -8.233 -6.958 1.00 . A A . 46 LEU CB 1 1
11 14990 1 1 46 LEU CD1 C -4.179 -7.713 -6.205 1.00 . A A . 46 LEU CD1 1 1
11 14991 1 1 46 LEU CD2 C -4.552 -9.262 -8.133 1.00 . A A . 46 LEU CD2 1 1
11 14992 1 1 46 LEU CG C -5.063 -8.030 -7.401 1.00 . A A . 46 LEU CG 1 1
11 14993 1 1 46 LEU H H -6.483 -6.065 -5.177 1.00 . A A . 46 LEU H 1 1
11 14994 1 1 46 LEU HA H -7.554 -6.599 -7.869 1.00 . A A . 46 LEU HA 1 1
11 14995 1 1 46 LEU HB2 H -6.499 -8.691 -5.981 1.00 . A A . 46 LEU HB2 1 1
11 14996 1 1 46 LEU HB3 H -6.984 -8.904 -7.662 1.00 . A A . 46 LEU HB3 1 1
11 14997 1 1 46 LEU HD11 H -4.443 -8.359 -5.381 1.00 . A A . 46 LEU HD11 1 1
11 14998 1 1 46 LEU HD12 H -4.323 -6.683 -5.914 1.00 . A A . 46 LEU HD12 1 1
11 14999 1 1 46 LEU HD13 H -3.144 -7.871 -6.470 1.00 . A A . 46 LEU HD13 1 1
11 15000 1 1 46 LEU HD21 H -4.875 -9.229 -9.163 1.00 . A A . 46 LEU HD21 1 1
11 15001 1 1 46 LEU HD22 H -4.945 -10.150 -7.660 1.00 . A A . 46 LEU HD22 1 1
11 15002 1 1 46 LEU HD23 H -3.472 -9.281 -8.094 1.00 . A A . 46 LEU HD23 1 1
11 15003 1 1 46 LEU HG H -5.016 -7.191 -8.082 1.00 . A A . 46 LEU HG 1 1
11 15004 1 1 46 LEU N N -6.667 -5.930 -6.130 1.00 . A A . 46 LEU N 1 1
11 15005 1 1 46 LEU O O -8.803 -7.403 -4.992 1.00 . A A . 46 LEU O 1 1
11 15006 1 1 47 LEU C C -11.547 -9.121 -7.057 1.00 . A A . 47 LEU C 1 1
11 15007 1 1 47 LEU CA C -11.076 -7.767 -6.536 1.00 . A A . 47 LEU CA 1 1
11 15008 1 1 47 LEU CB C -12.068 -6.677 -6.947 1.00 . A A . 47 LEU CB 1 1
11 15009 1 1 47 LEU CD1 C -13.541 -6.511 -4.926 1.00 . A A . 47 LEU CD1 1 1
11 15010 1 1 47 LEU CD2 C -14.449 -5.932 -7.183 1.00 . A A . 47 LEU CD2 1 1
11 15011 1 1 47 LEU CG C -13.492 -6.829 -6.413 1.00 . A A . 47 LEU CG 1 1
11 15012 1 1 47 LEU H H -9.606 -7.353 -8.001 1.00 . A A . 47 LEU H 1 1
11 15013 1 1 47 LEU HA H -11.025 -7.807 -5.458 1.00 . A A . 47 LEU HA 1 1
11 15014 1 1 47 LEU HB2 H -11.683 -5.731 -6.598 1.00 . A A . 47 LEU HB2 1 1
11 15015 1 1 47 LEU HB3 H -12.118 -6.667 -8.027 1.00 . A A . 47 LEU HB3 1 1
11 15016 1 1 47 LEU HD11 H -14.549 -6.641 -4.563 1.00 . A A . 47 LEU HD11 1 1
11 15017 1 1 47 LEU HD12 H -13.229 -5.490 -4.766 1.00 . A A . 47 LEU HD12 1 1
11 15018 1 1 47 LEU HD13 H -12.877 -7.177 -4.394 1.00 . A A . 47 LEU HD13 1 1
11 15019 1 1 47 LEU HD21 H -13.888 -5.179 -7.715 1.00 . A A . 47 LEU HD21 1 1
11 15020 1 1 47 LEU HD22 H -15.129 -5.454 -6.493 1.00 . A A . 47 LEU HD22 1 1
11 15021 1 1 47 LEU HD23 H -15.012 -6.527 -7.888 1.00 . A A . 47 LEU HD23 1 1
11 15022 1 1 47 LEU HG H -13.812 -7.853 -6.545 1.00 . A A . 47 LEU HG 1 1
11 15023 1 1 47 LEU N N -9.742 -7.451 -7.036 1.00 . A A . 47 LEU N 1 1
11 15024 1 1 47 LEU O O -11.742 -9.302 -8.258 1.00 . A A . 47 LEU O 1 1
11 15025 1 1 48 ASN C C -11.156 -12.098 -7.409 1.00 . A A . 48 ASN C 1 1
11 15026 1 1 48 ASN CA C -12.178 -11.408 -6.510 1.00 . A A . 48 ASN CA 1 1
11 15027 1 1 48 ASN CB C -13.531 -11.337 -7.220 1.00 . A A . 48 ASN CB 1 1
11 15028 1 1 48 ASN CG C -14.601 -10.689 -6.361 1.00 . A A . 48 ASN CG 1 1
11 15029 1 1 48 ASN H H -11.556 -9.866 -5.201 1.00 . A A . 48 ASN H 1 1
11 15030 1 1 48 ASN HA H -12.287 -11.981 -5.602 1.00 . A A . 48 ASN HA 1 1
11 15031 1 1 48 ASN HB2 H -13.426 -10.759 -8.126 1.00 . A A . 48 ASN HB2 1 1
11 15032 1 1 48 ASN HB3 H -13.853 -12.337 -7.471 1.00 . A A . 48 ASN HB3 1 1
11 15033 1 1 48 ASN HD21 H -15.319 -9.722 -7.943 1.00 . A A . 48 ASN HD21 1 1
11 15034 1 1 48 ASN HD22 H -16.138 -9.431 -6.450 1.00 . A A . 48 ASN HD22 1 1
11 15035 1 1 48 ASN N N -11.728 -10.070 -6.143 1.00 . A A . 48 ASN N 1 1
11 15036 1 1 48 ASN ND2 N -15.437 -9.864 -6.981 1.00 . A A . 48 ASN ND2 1 1
11 15037 1 1 48 ASN O O -11.515 -12.755 -8.385 1.00 . A A . 48 ASN O 1 1
11 15038 1 1 48 ASN OD1 O -14.674 -10.928 -5.156 1.00 . A A . 48 ASN OD1 1 1
11 15039 1 1 49 GLY C C -8.685 -11.932 -9.230 1.00 . A A . 49 GLY C 1 1
11 15040 1 1 49 GLY CA C -8.824 -12.558 -7.856 1.00 . A A . 49 GLY CA 1 1
11 15041 1 1 49 GLY H H -9.651 -11.408 -6.282 1.00 . A A . 49 GLY H 1 1
11 15042 1 1 49 GLY HA2 H -7.889 -12.452 -7.327 1.00 . A A . 49 GLY HA2 1 1
11 15043 1 1 49 GLY HA3 H -9.044 -13.609 -7.973 1.00 . A A . 49 GLY HA3 1 1
11 15044 1 1 49 GLY N N -9.879 -11.943 -7.071 1.00 . A A . 49 GLY N 1 1
11 15045 1 1 49 GLY O O -8.430 -12.628 -10.212 1.00 . A A . 49 GLY O 1 1
11 15046 1 1 50 GLN C C -8.182 -8.498 -10.348 1.00 . A A . 50 GLN C 1 1
11 15047 1 1 50 GLN CA C -8.749 -9.897 -10.563 1.00 . A A . 50 GLN CA 1 1
11 15048 1 1 50 GLN CB C -10.118 -9.807 -11.239 1.00 . A A . 50 GLN CB 1 1
11 15049 1 1 50 GLN CD C -12.166 -11.054 -12.035 1.00 . A A . 50 GLN CD 1 1
11 15050 1 1 50 GLN CG C -10.735 -11.162 -11.545 1.00 . A A . 50 GLN CG 1 1
11 15051 1 1 50 GLN H H -9.056 -10.116 -8.480 1.00 . A A . 50 GLN H 1 1
11 15052 1 1 50 GLN HA H -8.077 -10.450 -11.202 1.00 . A A . 50 GLN HA 1 1
11 15053 1 1 50 GLN HB2 H -10.791 -9.266 -10.591 1.00 . A A . 50 GLN HB2 1 1
11 15054 1 1 50 GLN HB3 H -10.012 -9.266 -12.168 1.00 . A A . 50 GLN HB3 1 1
11 15055 1 1 50 GLN HE21 H -12.661 -12.696 -11.029 1.00 . A A . 50 GLN HE21 1 1
11 15056 1 1 50 GLN HE22 H -13.937 -11.950 -11.922 1.00 . A A . 50 GLN HE22 1 1
11 15057 1 1 50 GLN HG2 H -10.146 -11.649 -12.308 1.00 . A A . 50 GLN HG2 1 1
11 15058 1 1 50 GLN HG3 H -10.722 -11.760 -10.645 1.00 . A A . 50 GLN HG3 1 1
11 15059 1 1 50 GLN N N -8.855 -10.615 -9.298 1.00 . A A . 50 GLN N 1 1
11 15060 1 1 50 GLN NE2 N -13.006 -11.995 -11.621 1.00 . A A . 50 GLN NE2 1 1
11 15061 1 1 50 GLN O O -8.628 -7.747 -9.480 1.00 . A A . 50 GLN O 1 1
11 15062 1 1 50 GLN OE1 O -12.512 -10.135 -12.778 1.00 . A A . 50 GLN OE1 1 1
11 15063 1 1 51 PRO C C -7.434 -5.697 -11.544 1.00 . A A . 51 PRO C 1 1
11 15064 1 1 51 PRO CA C -6.524 -6.825 -11.073 1.00 . A A . 51 PRO CA 1 1
11 15065 1 1 51 PRO CB C -5.320 -6.966 -12.008 1.00 . A A . 51 PRO CB 1 1
11 15066 1 1 51 PRO CD C -6.590 -8.981 -12.212 1.00 . A A . 51 PRO CD 1 1
11 15067 1 1 51 PRO CG C -5.715 -8.027 -12.977 1.00 . A A . 51 PRO CG 1 1
11 15068 1 1 51 PRO HA H -6.180 -6.615 -10.071 1.00 . A A . 51 PRO HA 1 1
11 15069 1 1 51 PRO HB2 H -5.135 -6.025 -12.506 1.00 . A A . 51 PRO HB2 1 1
11 15070 1 1 51 PRO HB3 H -4.449 -7.256 -11.439 1.00 . A A . 51 PRO HB3 1 1
11 15071 1 1 51 PRO HD2 H -7.361 -9.383 -12.853 1.00 . A A . 51 PRO HD2 1 1
11 15072 1 1 51 PRO HD3 H -5.998 -9.777 -11.785 1.00 . A A . 51 PRO HD3 1 1
11 15073 1 1 51 PRO HG2 H -6.264 -7.590 -13.797 1.00 . A A . 51 PRO HG2 1 1
11 15074 1 1 51 PRO HG3 H -4.835 -8.537 -13.341 1.00 . A A . 51 PRO HG3 1 1
11 15075 1 1 51 PRO N N -7.173 -8.137 -11.156 1.00 . A A . 51 PRO N 1 1
11 15076 1 1 51 PRO O O -8.064 -5.793 -12.598 1.00 . A A . 51 PRO O 1 1
11 15077 1 1 52 ILE C C -7.560 -2.468 -11.932 1.00 . A A . 52 ILE C 1 1
11 15078 1 1 52 ILE CA C -8.333 -3.481 -11.094 1.00 . A A . 52 ILE CA 1 1
11 15079 1 1 52 ILE CB C -8.868 -2.782 -9.830 1.00 . A A . 52 ILE CB 1 1
11 15080 1 1 52 ILE CD1 C -9.485 -3.246 -7.405 1.00 . A A . 52 ILE CD1 1 1
11 15081 1 1 52 ILE CG1 C -9.301 -3.820 -8.793 1.00 . A A . 52 ILE CG1 1 1
11 15082 1 1 52 ILE CG2 C -10.028 -1.863 -10.184 1.00 . A A . 52 ILE CG2 1 1
11 15083 1 1 52 ILE H H -6.975 -4.611 -9.929 1.00 . A A . 52 ILE H 1 1
11 15084 1 1 52 ILE HA H -9.175 -3.838 -11.668 1.00 . A A . 52 ILE HA 1 1
11 15085 1 1 52 ILE HB H -8.076 -2.178 -9.416 1.00 . A A . 52 ILE HB 1 1
11 15086 1 1 52 ILE HD11 H -10.171 -3.867 -6.847 1.00 . A A . 52 ILE HD11 1 1
11 15087 1 1 52 ILE HD12 H -8.532 -3.219 -6.897 1.00 . A A . 52 ILE HD12 1 1
11 15088 1 1 52 ILE HD13 H -9.884 -2.246 -7.478 1.00 . A A . 52 ILE HD13 1 1
11 15089 1 1 52 ILE HG12 H -10.240 -4.255 -9.098 1.00 . A A . 52 ILE HG12 1 1
11 15090 1 1 52 ILE HG13 H -8.551 -4.595 -8.735 1.00 . A A . 52 ILE HG13 1 1
11 15091 1 1 52 ILE HG21 H -10.165 -1.853 -11.256 1.00 . A A . 52 ILE HG21 1 1
11 15092 1 1 52 ILE HG22 H -10.929 -2.223 -9.711 1.00 . A A . 52 ILE HG22 1 1
11 15093 1 1 52 ILE HG23 H -9.814 -0.863 -9.839 1.00 . A A . 52 ILE HG23 1 1
11 15094 1 1 52 ILE N N -7.500 -4.628 -10.756 1.00 . A A . 52 ILE N 1 1
11 15095 1 1 52 ILE O O -6.391 -2.191 -11.665 1.00 . A A . 52 ILE O 1 1
11 15096 1 1 53 GLN C C -8.119 0.467 -13.527 1.00 . A A . 53 GLN C 1 1
11 15097 1 1 53 GLN CA C -7.596 -0.935 -13.822 1.00 . A A . 53 GLN CA 1 1
11 15098 1 1 53 GLN CB C -7.853 -1.290 -15.287 1.00 . A A . 53 GLN CB 1 1
11 15099 1 1 53 GLN CD C -9.551 -1.890 -17.059 1.00 . A A . 53 GLN CD 1 1
11 15100 1 1 53 GLN CG C -9.326 -1.462 -15.622 1.00 . A A . 53 GLN CG 1 1
11 15101 1 1 53 GLN H H -9.151 -2.180 -13.107 1.00 . A A . 53 GLN H 1 1
11 15102 1 1 53 GLN HA H -6.533 -0.955 -13.637 1.00 . A A . 53 GLN HA 1 1
11 15103 1 1 53 GLN HB2 H -7.452 -0.505 -15.911 1.00 . A A . 53 GLN HB2 1 1
11 15104 1 1 53 GLN HB3 H -7.344 -2.215 -15.515 1.00 . A A . 53 GLN HB3 1 1
11 15105 1 1 53 GLN HE21 H -11.475 -2.223 -16.684 1.00 . A A . 53 GLN HE21 1 1
11 15106 1 1 53 GLN HE22 H -10.961 -2.534 -18.304 1.00 . A A . 53 GLN HE22 1 1
11 15107 1 1 53 GLN HG2 H -9.746 -2.212 -14.969 1.00 . A A . 53 GLN HG2 1 1
11 15108 1 1 53 GLN HG3 H -9.830 -0.521 -15.459 1.00 . A A . 53 GLN HG3 1 1
11 15109 1 1 53 GLN N N -8.221 -1.918 -12.945 1.00 . A A . 53 GLN N 1 1
11 15110 1 1 53 GLN NE2 N -10.787 -2.253 -17.382 1.00 . A A . 53 GLN NE2 1 1
11 15111 1 1 53 GLN O O -7.345 1.419 -13.420 1.00 . A A . 53 GLN O 1 1
11 15112 1 1 53 GLN OE1 O -8.624 -1.895 -17.870 1.00 . A A . 53 GLN OE1 1 1
11 15113 1 1 54 TYR C C -9.772 2.322 -11.688 1.00 . A A . 54 TYR C 1 1
11 15114 1 1 54 TYR CA C -10.062 1.874 -13.118 1.00 . A A . 54 TYR CA 1 1
11 15115 1 1 54 TYR CB C -11.573 1.788 -13.341 1.00 . A A . 54 TYR CB 1 1
11 15116 1 1 54 TYR CD1 C -12.280 -0.634 -13.432 1.00 . A A . 54 TYR CD1 1 1
11 15117 1 1 54 TYR CD2 C -12.732 0.595 -11.441 1.00 . A A . 54 TYR CD2 1 1
11 15118 1 1 54 TYR CE1 C -12.860 -1.758 -12.875 1.00 . A A . 54 TYR CE1 1 1
11 15119 1 1 54 TYR CE2 C -13.311 -0.524 -10.875 1.00 . A A . 54 TYR CE2 1 1
11 15120 1 1 54 TYR CG C -12.207 0.561 -12.727 1.00 . A A . 54 TYR CG 1 1
11 15121 1 1 54 TYR CZ C -13.373 -1.698 -11.597 1.00 . A A . 54 TYR CZ 1 1
11 15122 1 1 54 TYR H H -10.000 -0.208 -13.494 1.00 . A A . 54 TYR H 1 1
11 15123 1 1 54 TYR HA H -9.648 2.600 -13.802 1.00 . A A . 54 TYR HA 1 1
11 15124 1 1 54 TYR HB2 H -12.044 2.657 -12.906 1.00 . A A . 54 TYR HB2 1 1
11 15125 1 1 54 TYR HB3 H -11.772 1.770 -14.402 1.00 . A A . 54 TYR HB3 1 1
11 15126 1 1 54 TYR HD1 H -11.877 -0.677 -14.434 1.00 . A A . 54 TYR HD1 1 1
11 15127 1 1 54 TYR HD2 H -12.681 1.517 -10.878 1.00 . A A . 54 TYR HD2 1 1
11 15128 1 1 54 TYR HE1 H -12.908 -2.677 -13.440 1.00 . A A . 54 TYR HE1 1 1
11 15129 1 1 54 TYR HE2 H -13.714 -0.477 -9.874 1.00 . A A . 54 TYR HE2 1 1
11 15130 1 1 54 TYR HH H -13.342 -3.207 -10.406 1.00 . A A . 54 TYR HH 1 1
11 15131 1 1 54 TYR N N -9.435 0.587 -13.397 1.00 . A A . 54 TYR N 1 1
11 15132 1 1 54 TYR O O -10.219 3.384 -11.256 1.00 . A A . 54 TYR O 1 1
11 15133 1 1 54 TYR OH O -13.950 -2.815 -11.038 1.00 . A A . 54 TYR OH 1 1
11 15134 1 1 55 ALA C C -7.750 3.032 -9.510 1.00 . A A . 55 ALA C 1 1
11 15135 1 1 55 ALA CA C -8.667 1.815 -9.580 1.00 . A A . 55 ALA CA 1 1
11 15136 1 1 55 ALA CB C -8.006 0.614 -8.920 1.00 . A A . 55 ALA CB 1 1
11 15137 1 1 55 ALA H H -8.693 0.671 -11.360 1.00 . A A . 55 ALA H 1 1
11 15138 1 1 55 ALA HA H -9.579 2.033 -9.044 1.00 . A A . 55 ALA HA 1 1
11 15139 1 1 55 ALA HB1 H -7.215 0.953 -8.268 1.00 . A A . 55 ALA HB1 1 1
11 15140 1 1 55 ALA HB2 H -8.741 0.072 -8.344 1.00 . A A . 55 ALA HB2 1 1
11 15141 1 1 55 ALA HB3 H -7.595 -0.033 -9.681 1.00 . A A . 55 ALA HB3 1 1
11 15142 1 1 55 ALA N N -9.020 1.504 -10.960 1.00 . A A . 55 ALA N 1 1
11 15143 1 1 55 ALA O O -6.584 2.965 -9.901 1.00 . A A . 55 ALA O 1 1
11 15144 1 1 56 ARG C C -6.700 5.382 -7.599 1.00 . A A . 56 ARG C 1 1
11 15145 1 1 56 ARG CA C -7.513 5.373 -8.890 1.00 . A A . 56 ARG CA 1 1
11 15146 1 1 56 ARG CB C -8.443 6.587 -8.929 1.00 . A A . 56 ARG CB 1 1
11 15147 1 1 56 ARG CD C -10.074 7.964 -10.256 1.00 . A A . 56 ARG CD 1 1
11 15148 1 1 56 ARG CG C -9.019 6.869 -10.307 1.00 . A A . 56 ARG CG 1 1
11 15149 1 1 56 ARG CZ C -11.957 8.766 -11.618 1.00 . A A . 56 ARG CZ 1 1
11 15150 1 1 56 ARG H H -9.218 4.132 -8.715 1.00 . A A . 56 ARG H 1 1
11 15151 1 1 56 ARG HA H -6.835 5.423 -9.729 1.00 . A A . 56 ARG HA 1 1
11 15152 1 1 56 ARG HB2 H -9.264 6.419 -8.247 1.00 . A A . 56 ARG HB2 1 1
11 15153 1 1 56 ARG HB3 H -7.891 7.458 -8.608 1.00 . A A . 56 ARG HB3 1 1
11 15154 1 1 56 ARG HD2 H -10.600 7.895 -9.315 1.00 . A A . 56 ARG HD2 1 1
11 15155 1 1 56 ARG HD3 H -9.582 8.922 -10.324 1.00 . A A . 56 ARG HD3 1 1
11 15156 1 1 56 ARG HE H -10.996 7.042 -11.904 1.00 . A A . 56 ARG HE 1 1
11 15157 1 1 56 ARG HG2 H -8.221 7.184 -10.963 1.00 . A A . 56 ARG HG2 1 1
11 15158 1 1 56 ARG HG3 H -9.469 5.965 -10.690 1.00 . A A . 56 ARG HG3 1 1
11 15159 1 1 56 ARG HH11 H -11.403 10.003 -10.120 1.00 . A A . 56 ARG HH11 1 1
11 15160 1 1 56 ARG HH12 H -12.729 10.557 -11.088 1.00 . A A . 56 ARG HH12 1 1
11 15161 1 1 56 ARG HH21 H -12.741 7.760 -13.186 1.00 . A A . 56 ARG HH21 1 1
11 15162 1 1 56 ARG HH22 H -13.490 9.280 -12.831 1.00 . A A . 56 ARG HH22 1 1
11 15163 1 1 56 ARG N N -8.284 4.141 -9.010 1.00 . A A . 56 ARG N 1 1
11 15164 1 1 56 ARG NE N -11.038 7.846 -11.347 1.00 . A A . 56 ARG NE 1 1
11 15165 1 1 56 ARG NH1 N -12.037 9.865 -10.881 1.00 . A A . 56 ARG NH1 1 1
11 15166 1 1 56 ARG NH2 N -12.799 8.587 -12.628 1.00 . A A . 56 ARG NH2 1 1
11 15167 1 1 56 ARG O O -6.607 6.405 -6.919 1.00 . A A . 56 ARG O 1 1
11 15168 1 1 57 SER C C -4.178 5.133 -6.046 1.00 . A A . 57 SER C 1 1
11 15169 1 1 57 SER CA C -5.312 4.112 -6.055 1.00 . A A . 57 SER CA 1 1
11 15170 1 1 57 SER CB C -4.741 2.697 -5.940 1.00 . A A . 57 SER CB 1 1
11 15171 1 1 57 SER H H -6.225 3.457 -7.850 1.00 . A A . 57 SER H 1 1
11 15172 1 1 57 SER HA H -5.957 4.300 -5.210 1.00 . A A . 57 SER HA 1 1
11 15173 1 1 57 SER HB2 H -4.148 2.623 -5.041 1.00 . A A . 57 SER HB2 1 1
11 15174 1 1 57 SER HB3 H -5.553 1.986 -5.896 1.00 . A A . 57 SER HB3 1 1
11 15175 1 1 57 SER HG H -3.472 1.552 -6.897 1.00 . A A . 57 SER HG 1 1
11 15176 1 1 57 SER N N -6.113 4.237 -7.267 1.00 . A A . 57 SER N 1 1
11 15177 1 1 57 SER O O -3.524 5.362 -7.064 1.00 . A A . 57 SER O 1 1
11 15178 1 1 57 SER OG O -3.921 2.386 -7.053 1.00 . A A . 57 SER OG 1 1
11 15179 1 1 58 THR C C -2.072 6.493 -3.488 1.00 . A A . 58 THR C 1 1
11 15180 1 1 58 THR CA C -2.898 6.742 -4.744 1.00 . A A . 58 THR CA 1 1
11 15181 1 1 58 THR CB C -3.478 8.168 -4.689 1.00 . A A . 58 THR CB 1 1
11 15182 1 1 58 THR CG2 C -4.078 8.560 -6.031 1.00 . A A . 58 THR CG2 1 1
11 15183 1 1 58 THR H H -4.506 5.520 -4.112 1.00 . A A . 58 THR H 1 1
11 15184 1 1 58 THR HA H -2.252 6.672 -5.608 1.00 . A A . 58 THR HA 1 1
11 15185 1 1 58 THR HB H -2.680 8.857 -4.454 1.00 . A A . 58 THR HB 1 1
11 15186 1 1 58 THR HG1 H -4.144 7.865 -2.858 1.00 . A A . 58 THR HG1 1 1
11 15187 1 1 58 THR HG21 H -4.854 7.858 -6.297 1.00 . A A . 58 THR HG21 1 1
11 15188 1 1 58 THR HG22 H -3.308 8.548 -6.788 1.00 . A A . 58 THR HG22 1 1
11 15189 1 1 58 THR HG23 H -4.499 9.552 -5.961 1.00 . A A . 58 THR HG23 1 1
11 15190 1 1 58 THR N N -3.951 5.745 -4.888 1.00 . A A . 58 THR N 1 1
11 15191 1 1 58 THR O O -2.569 6.633 -2.369 1.00 . A A . 58 THR O 1 1
11 15192 1 1 58 THR OG1 O -4.481 8.250 -3.670 1.00 . A A . 58 THR OG1 1 1
11 15193 1 1 59 CYS C C 1.004 7.046 -2.299 1.00 . A A . 59 CYS C 1 1
11 15194 1 1 59 CYS CA C 0.085 5.856 -2.558 1.00 . A A . 59 CYS CA 1 1
11 15195 1 1 59 CYS CB C 0.918 4.604 -2.834 1.00 . A A . 59 CYS CB 1 1
11 15196 1 1 59 CYS H H -0.472 6.031 -4.593 1.00 . A A . 59 CYS H 1 1
11 15197 1 1 59 CYS HA H -0.522 5.689 -1.682 1.00 . A A . 59 CYS HA 1 1
11 15198 1 1 59 CYS HB2 H 0.269 3.740 -2.828 1.00 . A A . 59 CYS HB2 1 1
11 15199 1 1 59 CYS HB3 H 1.378 4.693 -3.806 1.00 . A A . 59 CYS HB3 1 1
11 15200 1 1 59 CYS HG H 1.675 3.817 -0.530 1.00 . A A . 59 CYS HG 1 1
11 15201 1 1 59 CYS N N -0.810 6.125 -3.678 1.00 . A A . 59 CYS N 1 1
11 15202 1 1 59 CYS O O 1.863 7.368 -3.119 1.00 . A A . 59 CYS O 1 1
11 15203 1 1 59 CYS SG S 2.231 4.310 -1.626 1.00 . A A . 59 CYS SG 1 1
11 15204 1 1 60 GLU C C 2.391 8.591 0.505 1.00 . A A . 60 GLU C 1 1
11 15205 1 1 60 GLU CA C 1.626 8.851 -0.790 1.00 . A A . 60 GLU CA 1 1
11 15206 1 1 60 GLU CB C 0.744 10.091 -0.633 1.00 . A A . 60 GLU CB 1 1
11 15207 1 1 60 GLU CD C -0.280 9.879 -2.933 1.00 . A A . 60 GLU CD 1 1
11 15208 1 1 60 GLU CG C 0.432 10.786 -1.948 1.00 . A A . 60 GLU CG 1 1
11 15209 1 1 60 GLU H H 0.114 7.390 -0.542 1.00 . A A . 60 GLU H 1 1
11 15210 1 1 60 GLU HA H 2.335 9.023 -1.585 1.00 . A A . 60 GLU HA 1 1
11 15211 1 1 60 GLU HB2 H -0.189 9.800 -0.173 1.00 . A A . 60 GLU HB2 1 1
11 15212 1 1 60 GLU HB3 H 1.247 10.797 0.011 1.00 . A A . 60 GLU HB3 1 1
11 15213 1 1 60 GLU HG2 H -0.198 11.640 -1.749 1.00 . A A . 60 GLU HG2 1 1
11 15214 1 1 60 GLU HG3 H 1.358 11.119 -2.393 1.00 . A A . 60 GLU HG3 1 1
11 15215 1 1 60 GLU N N 0.815 7.695 -1.155 1.00 . A A . 60 GLU N 1 1
11 15216 1 1 60 GLU O O 1.822 8.129 1.493 1.00 . A A . 60 GLU O 1 1
11 15217 1 1 60 GLU OE1 O -1.375 9.381 -2.595 1.00 . A A . 60 GLU OE1 1 1
11 15218 1 1 60 GLU OE2 O 0.257 9.666 -4.040 1.00 . A A . 60 GLU OE2 1 1
11 15219 1 1 61 ALA C C 4.301 7.316 2.276 1.00 . A A . 61 ALA C 1 1
11 15220 1 1 61 ALA CA C 4.530 8.693 1.661 1.00 . A A . 61 ALA CA 1 1
11 15221 1 1 61 ALA CB C 4.269 9.782 2.691 1.00 . A A . 61 ALA CB 1 1
11 15222 1 1 61 ALA H H 4.082 9.257 -0.328 1.00 . A A . 61 ALA H 1 1
11 15223 1 1 61 ALA HA H 5.561 8.769 1.347 1.00 . A A . 61 ALA HA 1 1
11 15224 1 1 61 ALA HB1 H 3.714 10.586 2.231 1.00 . A A . 61 ALA HB1 1 1
11 15225 1 1 61 ALA HB2 H 3.697 9.372 3.511 1.00 . A A . 61 ALA HB2 1 1
11 15226 1 1 61 ALA HB3 H 5.210 10.160 3.062 1.00 . A A . 61 ALA HB3 1 1
11 15227 1 1 61 ALA N N 3.686 8.892 0.490 1.00 . A A . 61 ALA N 1 1
11 15228 1 1 61 ALA O O 4.253 7.170 3.496 1.00 . A A . 61 ALA O 1 1
11 15229 1 1 62 GLY C C 2.528 4.752 2.425 1.00 . A A . 62 GLY C 1 1
11 15230 1 1 62 GLY CA C 3.935 4.956 1.899 1.00 . A A . 62 GLY CA 1 1
11 15231 1 1 62 GLY H H 4.206 6.483 0.458 1.00 . A A . 62 GLY H 1 1
11 15232 1 1 62 GLY HA2 H 4.108 4.265 1.087 1.00 . A A . 62 GLY HA2 1 1
11 15233 1 1 62 GLY HA3 H 4.638 4.746 2.692 1.00 . A A . 62 GLY HA3 1 1
11 15234 1 1 62 GLY N N 4.159 6.308 1.421 1.00 . A A . 62 GLY N 1 1
11 15235 1 1 62 GLY O O 2.294 3.894 3.277 1.00 . A A . 62 GLY O 1 1
11 15236 1 1 63 VAL C C -0.712 5.089 1.173 1.00 . A A . 63 VAL C 1 1
11 15237 1 1 63 VAL CA C 0.197 5.447 2.344 1.00 . A A . 63 VAL CA 1 1
11 15238 1 1 63 VAL CB C -0.291 6.765 2.974 1.00 . A A . 63 VAL CB 1 1
11 15239 1 1 63 VAL CG1 C -1.751 6.653 3.385 1.00 . A A . 63 VAL CG1 1 1
11 15240 1 1 63 VAL CG2 C 0.579 7.141 4.164 1.00 . A A . 63 VAL CG2 1 1
11 15241 1 1 63 VAL H H 1.836 6.208 1.243 1.00 . A A . 63 VAL H 1 1
11 15242 1 1 63 VAL HA H 0.129 4.669 3.091 1.00 . A A . 63 VAL HA 1 1
11 15243 1 1 63 VAL HB H -0.208 7.547 2.233 1.00 . A A . 63 VAL HB 1 1
11 15244 1 1 63 VAL HG11 H -2.207 5.820 2.869 1.00 . A A . 63 VAL HG11 1 1
11 15245 1 1 63 VAL HG12 H -1.814 6.496 4.451 1.00 . A A . 63 VAL HG12 1 1
11 15246 1 1 63 VAL HG13 H -2.269 7.563 3.123 1.00 . A A . 63 VAL HG13 1 1
11 15247 1 1 63 VAL HG21 H 1.067 8.084 3.970 1.00 . A A . 63 VAL HG21 1 1
11 15248 1 1 63 VAL HG22 H -0.037 7.227 5.046 1.00 . A A . 63 VAL HG22 1 1
11 15249 1 1 63 VAL HG23 H 1.326 6.375 4.320 1.00 . A A . 63 VAL HG23 1 1
11 15250 1 1 63 VAL N N 1.588 5.544 1.919 1.00 . A A . 63 VAL N 1 1
11 15251 1 1 63 VAL O O -1.199 5.967 0.462 1.00 . A A . 63 VAL O 1 1
11 15252 1 1 64 ALA C C -3.259 3.573 0.204 1.00 . A A . 64 ALA C 1 1
11 15253 1 1 64 ALA CA C -1.788 3.319 -0.103 1.00 . A A . 64 ALA CA 1 1
11 15254 1 1 64 ALA CB C -1.547 1.837 -0.354 1.00 . A A . 64 ALA CB 1 1
11 15255 1 1 64 ALA H H -0.518 3.141 1.580 1.00 . A A . 64 ALA H 1 1
11 15256 1 1 64 ALA HA H -1.519 3.858 -1.000 1.00 . A A . 64 ALA HA 1 1
11 15257 1 1 64 ALA HB1 H -1.181 1.374 0.550 1.00 . A A . 64 ALA HB1 1 1
11 15258 1 1 64 ALA HB2 H -2.474 1.368 -0.649 1.00 . A A . 64 ALA HB2 1 1
11 15259 1 1 64 ALA HB3 H -0.817 1.719 -1.141 1.00 . A A . 64 ALA HB3 1 1
11 15260 1 1 64 ALA N N -0.935 3.793 0.980 1.00 . A A . 64 ALA N 1 1
11 15261 1 1 64 ALA O O -3.740 3.248 1.289 1.00 . A A . 64 ALA O 1 1
11 15262 1 1 65 GLU C C -6.153 4.209 -1.882 1.00 . A A . 65 GLU C 1 1
11 15263 1 1 65 GLU CA C -5.385 4.455 -0.586 1.00 . A A . 65 GLU CA 1 1
11 15264 1 1 65 GLU CB C -5.572 5.906 -0.137 1.00 . A A . 65 GLU CB 1 1
11 15265 1 1 65 GLU CD C -5.269 7.507 1.793 1.00 . A A . 65 GLU CD 1 1
11 15266 1 1 65 GLU CG C -4.739 6.280 1.077 1.00 . A A . 65 GLU CG 1 1
11 15267 1 1 65 GLU H H -3.528 4.392 -1.600 1.00 . A A . 65 GLU H 1 1
11 15268 1 1 65 GLU HA H -5.773 3.799 0.178 1.00 . A A . 65 GLU HA 1 1
11 15269 1 1 65 GLU HB2 H -5.299 6.561 -0.952 1.00 . A A . 65 GLU HB2 1 1
11 15270 1 1 65 GLU HB3 H -6.613 6.063 0.105 1.00 . A A . 65 GLU HB3 1 1
11 15271 1 1 65 GLU HG2 H -4.740 5.451 1.768 1.00 . A A . 65 GLU HG2 1 1
11 15272 1 1 65 GLU HG3 H -3.727 6.479 0.755 1.00 . A A . 65 GLU HG3 1 1
11 15273 1 1 65 GLU N N -3.968 4.157 -0.757 1.00 . A A . 65 GLU N 1 1
11 15274 1 1 65 GLU O O -5.698 4.576 -2.966 1.00 . A A . 65 GLU O 1 1
11 15275 1 1 65 GLU OE1 O -6.498 7.586 2.002 1.00 . A A . 65 GLU OE1 1 1
11 15276 1 1 65 GLU OE2 O -4.457 8.388 2.143 1.00 . A A . 65 GLU OE2 1 1
11 15277 1 1 66 LEU C C -9.537 3.907 -2.771 1.00 . A A . 66 LEU C 1 1
11 15278 1 1 66 LEU CA C -8.151 3.287 -2.922 1.00 . A A . 66 LEU CA 1 1
11 15279 1 1 66 LEU CB C -8.274 1.775 -3.113 1.00 . A A . 66 LEU CB 1 1
11 15280 1 1 66 LEU CD1 C -8.486 1.431 -5.587 1.00 . A A . 66 LEU CD1 1 1
11 15281 1 1 66 LEU CD2 C -9.655 -0.117 -4.008 1.00 . A A . 66 LEU CD2 1 1
11 15282 1 1 66 LEU CG C -9.192 1.313 -4.245 1.00 . A A . 66 LEU CG 1 1
11 15283 1 1 66 LEU H H -7.629 3.316 -0.872 1.00 . A A . 66 LEU H 1 1
11 15284 1 1 66 LEU HA H -7.672 3.714 -3.791 1.00 . A A . 66 LEU HA 1 1
11 15285 1 1 66 LEU HB2 H -7.287 1.385 -3.308 1.00 . A A . 66 LEU HB2 1 1
11 15286 1 1 66 LEU HB3 H -8.649 1.355 -2.190 1.00 . A A . 66 LEU HB3 1 1
11 15287 1 1 66 LEU HD11 H -9.098 0.984 -6.356 1.00 . A A . 66 LEU HD11 1 1
11 15288 1 1 66 LEU HD12 H -7.536 0.920 -5.539 1.00 . A A . 66 LEU HD12 1 1
11 15289 1 1 66 LEU HD13 H -8.323 2.474 -5.817 1.00 . A A . 66 LEU HD13 1 1
11 15290 1 1 66 LEU HD21 H -9.480 -0.704 -4.897 1.00 . A A . 66 LEU HD21 1 1
11 15291 1 1 66 LEU HD22 H -10.709 -0.120 -3.774 1.00 . A A . 66 LEU HD22 1 1
11 15292 1 1 66 LEU HD23 H -9.102 -0.541 -3.182 1.00 . A A . 66 LEU HD23 1 1
11 15293 1 1 66 LEU HG H -10.067 1.948 -4.272 1.00 . A A . 66 LEU HG 1 1
11 15294 1 1 66 LEU N N -7.319 3.584 -1.761 1.00 . A A . 66 LEU N 1 1
11 15295 1 1 66 LEU O O -10.422 3.328 -2.140 1.00 . A A . 66 LEU O 1 1
11 15296 1 1 67 HIS C C -12.065 5.040 -4.090 1.00 . A A . 67 HIS C 1 1
11 15297 1 1 67 HIS CA C -10.999 5.783 -3.290 1.00 . A A . 67 HIS CA 1 1
11 15298 1 1 67 HIS CB C -10.854 7.212 -3.814 1.00 . A A . 67 HIS CB 1 1
11 15299 1 1 67 HIS CD2 C -8.678 8.098 -2.717 1.00 . A A . 67 HIS CD2 1 1
11 15300 1 1 67 HIS CE1 C -9.559 9.699 -1.505 1.00 . A A . 67 HIS CE1 1 1
11 15301 1 1 67 HIS CG C -10.013 8.089 -2.939 1.00 . A A . 67 HIS CG 1 1
11 15302 1 1 67 HIS H H -8.977 5.497 -3.845 1.00 . A A . 67 HIS H 1 1
11 15303 1 1 67 HIS HA H -11.304 5.818 -2.255 1.00 . A A . 67 HIS HA 1 1
11 15304 1 1 67 HIS HB2 H -10.397 7.184 -4.793 1.00 . A A . 67 HIS HB2 1 1
11 15305 1 1 67 HIS HB3 H -11.834 7.661 -3.893 1.00 . A A . 67 HIS HB3 1 1
11 15306 1 1 67 HIS HD1 H -11.482 9.349 -2.108 1.00 . A A . 67 HIS HD1 1 1
11 15307 1 1 67 HIS HD2 H -7.948 7.435 -3.161 1.00 . A A . 67 HIS HD2 1 1
11 15308 1 1 67 HIS HE1 H -9.671 10.528 -0.822 1.00 . A A . 67 HIS HE1 1 1
11 15309 1 1 67 HIS HE2 H -7.532 9.408 -1.541 1.00 . A A . 67 HIS HE2 1 1
11 15310 1 1 67 HIS N N -9.720 5.086 -3.357 1.00 . A A . 67 HIS N 1 1
11 15311 1 1 67 HIS ND1 N -10.536 9.102 -2.164 1.00 . A A . 67 HIS ND1 1 1
11 15312 1 1 67 HIS NE2 N -8.421 9.108 -1.822 1.00 . A A . 67 HIS NE2 1 1
11 15313 1 1 67 HIS O O -11.909 4.816 -5.291 1.00 . A A . 67 HIS O 1 1
11 15314 1 1 68 ILE C C -15.570 4.646 -3.835 1.00 . A A . 68 ILE C 1 1
11 15315 1 1 68 ILE CA C -14.236 3.944 -4.066 1.00 . A A . 68 ILE CA 1 1
11 15316 1 1 68 ILE CB C -14.338 2.493 -3.558 1.00 . A A . 68 ILE CB 1 1
11 15317 1 1 68 ILE CD1 C -12.575 1.671 -5.199 1.00 . A A . 68 ILE CD1 1 1
11 15318 1 1 68 ILE CG1 C -13.005 1.767 -3.752 1.00 . A A . 68 ILE CG1 1 1
11 15319 1 1 68 ILE CG2 C -15.458 1.757 -4.277 1.00 . A A . 68 ILE CG2 1 1
11 15320 1 1 68 ILE H H -13.212 4.868 -2.462 1.00 . A A . 68 ILE H 1 1
11 15321 1 1 68 ILE HA H -14.034 3.919 -5.127 1.00 . A A . 68 ILE HA 1 1
11 15322 1 1 68 ILE HB H -14.575 2.520 -2.505 1.00 . A A . 68 ILE HB 1 1
11 15323 1 1 68 ILE HD11 H -12.318 0.647 -5.431 1.00 . A A . 68 ILE HD11 1 1
11 15324 1 1 68 ILE HD12 H -13.385 1.991 -5.838 1.00 . A A . 68 ILE HD12 1 1
11 15325 1 1 68 ILE HD13 H -11.715 2.303 -5.362 1.00 . A A . 68 ILE HD13 1 1
11 15326 1 1 68 ILE HG12 H -12.234 2.292 -3.211 1.00 . A A . 68 ILE HG12 1 1
11 15327 1 1 68 ILE HG13 H -13.092 0.763 -3.363 1.00 . A A . 68 ILE HG13 1 1
11 15328 1 1 68 ILE HG21 H -15.401 0.703 -4.048 1.00 . A A . 68 ILE HG21 1 1
11 15329 1 1 68 ILE HG22 H -16.411 2.144 -3.949 1.00 . A A . 68 ILE HG22 1 1
11 15330 1 1 68 ILE HG23 H -15.358 1.901 -5.342 1.00 . A A . 68 ILE HG23 1 1
11 15331 1 1 68 ILE N N -13.146 4.660 -3.417 1.00 . A A . 68 ILE N 1 1
11 15332 1 1 68 ILE O O -16.208 4.462 -2.799 1.00 . A A . 68 ILE O 1 1
11 15333 1 1 69 GLN C C -18.412 5.313 -5.176 1.00 . A A . 69 GLN C 1 1
11 15334 1 1 69 GLN CA C -17.245 6.178 -4.712 1.00 . A A . 69 GLN CA 1 1
11 15335 1 1 69 GLN CB C -17.182 7.459 -5.545 1.00 . A A . 69 GLN CB 1 1
11 15336 1 1 69 GLN CD C -15.470 7.153 -7.377 1.00 . A A . 69 GLN CD 1 1
11 15337 1 1 69 GLN CG C -16.943 7.212 -7.026 1.00 . A A . 69 GLN CG 1 1
11 15338 1 1 69 GLN H H -15.433 5.554 -5.611 1.00 . A A . 69 GLN H 1 1
11 15339 1 1 69 GLN HA H -17.397 6.440 -3.676 1.00 . A A . 69 GLN HA 1 1
11 15340 1 1 69 GLN HB2 H -18.116 7.991 -5.437 1.00 . A A . 69 GLN HB2 1 1
11 15341 1 1 69 GLN HB3 H -16.380 8.078 -5.172 1.00 . A A . 69 GLN HB3 1 1
11 15342 1 1 69 GLN HE21 H -15.608 5.203 -7.739 1.00 . A A . 69 GLN HE21 1 1
11 15343 1 1 69 GLN HE22 H -14.042 5.899 -7.960 1.00 . A A . 69 GLN HE22 1 1
11 15344 1 1 69 GLN HG2 H -17.399 6.272 -7.299 1.00 . A A . 69 GLN HG2 1 1
11 15345 1 1 69 GLN HG3 H -17.402 8.010 -7.589 1.00 . A A . 69 GLN HG3 1 1
11 15346 1 1 69 GLN N N -15.986 5.449 -4.809 1.00 . A A . 69 GLN N 1 1
11 15347 1 1 69 GLN NE2 N -14.991 5.965 -7.727 1.00 . A A . 69 GLN NE2 1 1
11 15348 1 1 69 GLN O O -18.231 4.368 -5.945 1.00 . A A . 69 GLN O 1 1
11 15349 1 1 69 GLN OE1 O -14.769 8.165 -7.334 1.00 . A A . 69 GLN OE1 1 1
11 15350 1 1 70 ASP C C -20.685 3.432 -4.653 1.00 . A A . 70 ASP C 1 1
11 15351 1 1 70 ASP CA C -20.807 4.894 -5.070 1.00 . A A . 70 ASP CA 1 1
11 15352 1 1 70 ASP CB C -21.052 4.989 -6.577 1.00 . A A . 70 ASP CB 1 1
11 15353 1 1 70 ASP CG C -21.688 6.305 -6.979 1.00 . A A . 70 ASP CG 1 1
11 15354 1 1 70 ASP H H -19.690 6.404 -4.094 1.00 . A A . 70 ASP H 1 1
11 15355 1 1 70 ASP HA H -21.645 5.334 -4.551 1.00 . A A . 70 ASP HA 1 1
11 15356 1 1 70 ASP HB2 H -20.108 4.893 -7.095 1.00 . A A . 70 ASP HB2 1 1
11 15357 1 1 70 ASP HB3 H -21.707 4.185 -6.880 1.00 . A A . 70 ASP HB3 1 1
11 15358 1 1 70 ASP N N -19.610 5.641 -4.703 1.00 . A A . 70 ASP N 1 1
11 15359 1 1 70 ASP O O -20.869 2.527 -5.466 1.00 . A A . 70 ASP O 1 1
11 15360 1 1 70 ASP OD1 O -21.058 7.361 -6.757 1.00 . A A . 70 ASP OD1 1 1
11 15361 1 1 70 ASP OD2 O -22.815 6.279 -7.515 1.00 . A A . 70 ASP OD2 1 1
11 15362 1 1 71 ALA C C -21.472 1.024 -3.129 1.00 . A A . 71 ALA C 1 1
11 15363 1 1 71 ALA CA C -20.225 1.857 -2.856 1.00 . A A . 71 ALA CA 1 1
11 15364 1 1 71 ALA CB C -19.933 1.899 -1.363 1.00 . A A . 71 ALA CB 1 1
11 15365 1 1 71 ALA H H -20.236 3.972 -2.781 1.00 . A A . 71 ALA H 1 1
11 15366 1 1 71 ALA HA H -19.381 1.397 -3.350 1.00 . A A . 71 ALA HA 1 1
11 15367 1 1 71 ALA HB1 H -19.336 1.042 -1.089 1.00 . A A . 71 ALA HB1 1 1
11 15368 1 1 71 ALA HB2 H -19.392 2.805 -1.129 1.00 . A A . 71 ALA HB2 1 1
11 15369 1 1 71 ALA HB3 H -20.863 1.882 -0.814 1.00 . A A . 71 ALA HB3 1 1
11 15370 1 1 71 ALA N N -20.371 3.209 -3.381 1.00 . A A . 71 ALA N 1 1
11 15371 1 1 71 ALA O O -22.427 1.043 -2.352 1.00 . A A . 71 ALA O 1 1
11 15372 1 1 72 LEU C C -22.513 -1.905 -3.925 1.00 . A A . 72 LEU C 1 1
11 15373 1 1 72 LEU CA C -22.590 -0.547 -4.616 1.00 . A A . 72 LEU CA 1 1
11 15374 1 1 72 LEU CB C -22.627 -0.736 -6.133 1.00 . A A . 72 LEU CB 1 1
11 15375 1 1 72 LEU CD1 C -22.789 0.251 -8.432 1.00 . A A . 72 LEU CD1 1 1
11 15376 1 1 72 LEU CD2 C -24.508 0.820 -6.706 1.00 . A A . 72 LEU CD2 1 1
11 15377 1 1 72 LEU CG C -23.043 0.487 -6.951 1.00 . A A . 72 LEU CG 1 1
11 15378 1 1 72 LEU H H -20.669 0.319 -4.819 1.00 . A A . 72 LEU H 1 1
11 15379 1 1 72 LEU HA H -23.493 -0.047 -4.301 1.00 . A A . 72 LEU HA 1 1
11 15380 1 1 72 LEU HB2 H -21.639 -1.028 -6.455 1.00 . A A . 72 LEU HB2 1 1
11 15381 1 1 72 LEU HB3 H -23.324 -1.533 -6.350 1.00 . A A . 72 LEU HB3 1 1
11 15382 1 1 72 LEU HD11 H -21.816 -0.197 -8.563 1.00 . A A . 72 LEU HD11 1 1
11 15383 1 1 72 LEU HD12 H -22.827 1.193 -8.959 1.00 . A A . 72 LEU HD12 1 1
11 15384 1 1 72 LEU HD13 H -23.547 -0.411 -8.826 1.00 . A A . 72 LEU HD13 1 1
11 15385 1 1 72 LEU HD21 H -25.100 0.477 -7.541 1.00 . A A . 72 LEU HD21 1 1
11 15386 1 1 72 LEU HD22 H -24.620 1.889 -6.599 1.00 . A A . 72 LEU HD22 1 1
11 15387 1 1 72 LEU HD23 H -24.841 0.331 -5.802 1.00 . A A . 72 LEU HD23 1 1
11 15388 1 1 72 LEU HG H -22.450 1.337 -6.643 1.00 . A A . 72 LEU HG 1 1
11 15389 1 1 72 LEU N N -21.458 0.293 -4.239 1.00 . A A . 72 LEU N 1 1
11 15390 1 1 72 LEU O O -21.441 -2.375 -3.543 1.00 . A A . 72 LEU O 1 1
11 15391 1 1 73 PRO C C -23.159 -4.974 -3.974 1.00 . A A . 73 PRO C 1 1
11 15392 1 1 73 PRO CA C -23.767 -3.867 -3.119 1.00 . A A . 73 PRO CA 1 1
11 15393 1 1 73 PRO CB C -25.275 -4.081 -2.962 1.00 . A A . 73 PRO CB 1 1
11 15394 1 1 73 PRO CD C -24.992 -2.052 -4.193 1.00 . A A . 73 PRO CD 1 1
11 15395 1 1 73 PRO CG C -25.890 -3.247 -4.032 1.00 . A A . 73 PRO CG 1 1
11 15396 1 1 73 PRO HA H -23.298 -3.866 -2.146 1.00 . A A . 73 PRO HA 1 1
11 15397 1 1 73 PRO HB2 H -25.508 -5.129 -3.092 1.00 . A A . 73 PRO HB2 1 1
11 15398 1 1 73 PRO HB3 H -25.587 -3.757 -1.980 1.00 . A A . 73 PRO HB3 1 1
11 15399 1 1 73 PRO HD2 H -24.966 -1.736 -5.225 1.00 . A A . 73 PRO HD2 1 1
11 15400 1 1 73 PRO HD3 H -25.323 -1.243 -3.557 1.00 . A A . 73 PRO HD3 1 1
11 15401 1 1 73 PRO HG2 H -25.936 -3.808 -4.953 1.00 . A A . 73 PRO HG2 1 1
11 15402 1 1 73 PRO HG3 H -26.879 -2.935 -3.731 1.00 . A A . 73 PRO HG3 1 1
11 15403 1 1 73 PRO N N -23.676 -2.553 -3.762 1.00 . A A . 73 PRO N 1 1
11 15404 1 1 73 PRO O O -22.945 -6.089 -3.501 1.00 . A A . 73 PRO O 1 1
11 15405 1 1 74 GLU C C -20.788 -5.434 -6.261 1.00 . A A . 74 GLU C 1 1
11 15406 1 1 74 GLU CA C -22.298 -5.625 -6.155 1.00 . A A . 74 GLU CA 1 1
11 15407 1 1 74 GLU CB C -22.937 -5.497 -7.539 1.00 . A A . 74 GLU CB 1 1
11 15408 1 1 74 GLU CD C -23.322 -3.979 -9.521 1.00 . A A . 74 GLU CD 1 1
11 15409 1 1 74 GLU CG C -22.438 -4.302 -8.332 1.00 . A A . 74 GLU CG 1 1
11 15410 1 1 74 GLU H H -23.075 -3.750 -5.554 1.00 . A A . 74 GLU H 1 1
11 15411 1 1 74 GLU HA H -22.497 -6.613 -5.767 1.00 . A A . 74 GLU HA 1 1
11 15412 1 1 74 GLU HB2 H -22.725 -6.393 -8.105 1.00 . A A . 74 GLU HB2 1 1
11 15413 1 1 74 GLU HB3 H -24.006 -5.402 -7.421 1.00 . A A . 74 GLU HB3 1 1
11 15414 1 1 74 GLU HG2 H -22.408 -3.441 -7.681 1.00 . A A . 74 GLU HG2 1 1
11 15415 1 1 74 GLU HG3 H -21.441 -4.515 -8.691 1.00 . A A . 74 GLU HG3 1 1
11 15416 1 1 74 GLU N N -22.882 -4.656 -5.235 1.00 . A A . 74 GLU N 1 1
11 15417 1 1 74 GLU O O -20.096 -6.216 -6.914 1.00 . A A . 74 GLU O 1 1
11 15418 1 1 74 GLU OE1 O -24.560 -4.070 -9.382 1.00 . A A . 74 GLU OE1 1 1
11 15419 1 1 74 GLU OE2 O -22.776 -3.634 -10.590 1.00 . A A . 74 GLU OE2 1 1
11 15420 1 1 75 ASP C C -18.141 -4.786 -4.478 1.00 . A A . 75 ASP C 1 1
11 15421 1 1 75 ASP CA C -18.855 -4.093 -5.634 1.00 . A A . 75 ASP CA 1 1
11 15422 1 1 75 ASP CB C -18.624 -2.583 -5.562 1.00 . A A . 75 ASP CB 1 1
11 15423 1 1 75 ASP CG C -18.659 -1.926 -6.928 1.00 . A A . 75 ASP CG 1 1
11 15424 1 1 75 ASP H H -20.886 -3.802 -5.111 1.00 . A A . 75 ASP H 1 1
11 15425 1 1 75 ASP HA H -18.453 -4.465 -6.564 1.00 . A A . 75 ASP HA 1 1
11 15426 1 1 75 ASP HB2 H -19.394 -2.137 -4.949 1.00 . A A . 75 ASP HB2 1 1
11 15427 1 1 75 ASP HB3 H -17.659 -2.394 -5.115 1.00 . A A . 75 ASP HB3 1 1
11 15428 1 1 75 ASP N N -20.283 -4.389 -5.614 1.00 . A A . 75 ASP N 1 1
11 15429 1 1 75 ASP O O -16.954 -5.101 -4.568 1.00 . A A . 75 ASP O 1 1
11 15430 1 1 75 ASP OD1 O -18.018 -2.458 -7.859 1.00 . A A . 75 ASP OD1 1 1
11 15431 1 1 75 ASP OD2 O -19.327 -0.880 -7.066 1.00 . A A . 75 ASP OD2 1 1
11 15432 1 1 76 HIS C C -17.607 -6.973 -2.604 1.00 . A A . 76 HIS C 1 1
11 15433 1 1 76 HIS CA C -18.307 -5.674 -2.217 1.00 . A A . 76 HIS CA 1 1
11 15434 1 1 76 HIS CB C -19.404 -5.958 -1.190 1.00 . A A . 76 HIS CB 1 1
11 15435 1 1 76 HIS CD2 C -20.131 -8.375 -0.596 1.00 . A A . 76 HIS CD2 1 1
11 15436 1 1 76 HIS CE1 C -21.291 -8.815 -2.404 1.00 . A A . 76 HIS CE1 1 1
11 15437 1 1 76 HIS CG C -20.082 -7.279 -1.388 1.00 . A A . 76 HIS CG 1 1
11 15438 1 1 76 HIS H H -19.812 -4.744 -3.381 1.00 . A A . 76 HIS H 1 1
11 15439 1 1 76 HIS HA H -17.582 -5.004 -1.781 1.00 . A A . 76 HIS HA 1 1
11 15440 1 1 76 HIS HB2 H -18.971 -5.953 -0.201 1.00 . A A . 76 HIS HB2 1 1
11 15441 1 1 76 HIS HB3 H -20.156 -5.185 -1.253 1.00 . A A . 76 HIS HB3 1 1
11 15442 1 1 76 HIS HD1 H -20.969 -6.993 -3.277 1.00 . A A . 76 HIS HD1 1 1
11 15443 1 1 76 HIS HD2 H -19.663 -8.490 0.372 1.00 . A A . 76 HIS HD2 1 1
11 15444 1 1 76 HIS HE1 H -21.902 -9.324 -3.134 1.00 . A A . 76 HIS HE1 1 1
11 15445 1 1 76 HIS HE2 H -21.170 -10.179 -0.881 1.00 . A A . 76 HIS HE2 1 1
11 15446 1 1 76 HIS N N -18.871 -5.019 -3.392 1.00 . A A . 76 HIS N 1 1
11 15447 1 1 76 HIS ND1 N -20.817 -7.587 -2.513 1.00 . A A . 76 HIS ND1 1 1
11 15448 1 1 76 HIS NE2 N -20.889 -9.316 -1.250 1.00 . A A . 76 HIS NE2 1 1
11 15449 1 1 76 HIS O O -18.153 -7.788 -3.346 1.00 . A A . 76 HIS O 1 1
11 15450 1 1 77 GLY C C -14.442 -8.540 -1.484 1.00 . A A . 77 GLY C 1 1
11 15451 1 1 77 GLY CA C -15.636 -8.360 -2.399 1.00 . A A . 77 GLY CA 1 1
11 15452 1 1 77 GLY H H -16.006 -6.474 -1.509 1.00 . A A . 77 GLY H 1 1
11 15453 1 1 77 GLY HA2 H -16.286 -9.216 -2.298 1.00 . A A . 77 GLY HA2 1 1
11 15454 1 1 77 GLY HA3 H -15.288 -8.303 -3.420 1.00 . A A . 77 GLY HA3 1 1
11 15455 1 1 77 GLY N N -16.392 -7.159 -2.095 1.00 . A A . 77 GLY N 1 1
11 15456 1 1 77 GLY O O -14.511 -8.238 -0.292 1.00 . A A . 77 GLY O 1 1
11 15457 1 1 78 THR C C -10.946 -8.503 -1.866 1.00 . A A . 78 THR C 1 1
11 15458 1 1 78 THR CA C -12.126 -9.259 -1.266 1.00 . A A . 78 THR CA 1 1
11 15459 1 1 78 THR CB C -11.777 -10.757 -1.189 1.00 . A A . 78 THR CB 1 1
11 15460 1 1 78 THR CG2 C -10.544 -10.981 -0.326 1.00 . A A . 78 THR CG2 1 1
11 15461 1 1 78 THR H H -13.347 -9.257 -2.995 1.00 . A A . 78 THR H 1 1
11 15462 1 1 78 THR HA H -12.300 -8.899 -0.263 1.00 . A A . 78 THR HA 1 1
11 15463 1 1 78 THR HB H -11.569 -11.114 -2.188 1.00 . A A . 78 THR HB 1 1
11 15464 1 1 78 THR HG1 H -13.704 -11.075 -0.922 1.00 . A A . 78 THR HG1 1 1
11 15465 1 1 78 THR HG21 H -9.736 -10.364 -0.687 1.00 . A A . 78 THR HG21 1 1
11 15466 1 1 78 THR HG22 H -10.253 -12.020 -0.376 1.00 . A A . 78 THR HG22 1 1
11 15467 1 1 78 THR HG23 H -10.769 -10.719 0.697 1.00 . A A . 78 THR HG23 1 1
11 15468 1 1 78 THR N N -13.341 -9.036 -2.041 1.00 . A A . 78 THR N 1 1
11 15469 1 1 78 THR O O -10.315 -8.970 -2.814 1.00 . A A . 78 THR O 1 1
11 15470 1 1 78 THR OG1 O -12.882 -11.491 -0.651 1.00 . A A . 78 THR OG1 1 1
11 15471 1 1 79 TYR C C -8.209 -7.063 -1.302 1.00 . A A . 79 TYR C 1 1
11 15472 1 1 79 TYR CA C -9.547 -6.513 -1.787 1.00 . A A . 79 TYR CA 1 1
11 15473 1 1 79 TYR CB C -9.718 -5.067 -1.318 1.00 . A A . 79 TYR CB 1 1
11 15474 1 1 79 TYR CD1 C -10.426 -3.781 -3.373 1.00 . A A . 79 TYR CD1 1 1
11 15475 1 1 79 TYR CD2 C -12.013 -4.058 -1.616 1.00 . A A . 79 TYR CD2 1 1
11 15476 1 1 79 TYR CE1 C -11.355 -3.068 -4.106 1.00 . A A . 79 TYR CE1 1 1
11 15477 1 1 79 TYR CE2 C -12.949 -3.347 -2.343 1.00 . A A . 79 TYR CE2 1 1
11 15478 1 1 79 TYR CG C -10.738 -4.288 -2.117 1.00 . A A . 79 TYR CG 1 1
11 15479 1 1 79 TYR CZ C -12.615 -2.854 -3.587 1.00 . A A . 79 TYR CZ 1 1
11 15480 1 1 79 TYR H H -11.192 -7.016 -0.553 1.00 . A A . 79 TYR H 1 1
11 15481 1 1 79 TYR HA H -9.563 -6.536 -2.867 1.00 . A A . 79 TYR HA 1 1
11 15482 1 1 79 TYR HB2 H -10.034 -5.065 -0.287 1.00 . A A . 79 TYR HB2 1 1
11 15483 1 1 79 TYR HB3 H -8.770 -4.556 -1.401 1.00 . A A . 79 TYR HB3 1 1
11 15484 1 1 79 TYR HD1 H -9.438 -3.951 -3.777 1.00 . A A . 79 TYR HD1 1 1
11 15485 1 1 79 TYR HD2 H -12.271 -4.445 -0.641 1.00 . A A . 79 TYR HD2 1 1
11 15486 1 1 79 TYR HE1 H -11.094 -2.682 -5.080 1.00 . A A . 79 TYR HE1 1 1
11 15487 1 1 79 TYR HE2 H -13.935 -3.179 -1.937 1.00 . A A . 79 TYR HE2 1 1
11 15488 1 1 79 TYR HH H -13.487 -1.215 -4.082 1.00 . A A . 79 TYR HH 1 1
11 15489 1 1 79 TYR N N -10.652 -7.335 -1.306 1.00 . A A . 79 TYR N 1 1
11 15490 1 1 79 TYR O O -8.012 -7.287 -0.108 1.00 . A A . 79 TYR O 1 1
11 15491 1 1 79 TYR OH O -13.543 -2.145 -4.314 1.00 . A A . 79 TYR OH 1 1
11 15492 1 1 80 THR C C -4.871 -6.862 -2.393 1.00 . A A . 80 THR C 1 1
11 15493 1 1 80 THR CA C -5.971 -7.800 -1.910 1.00 . A A . 80 THR CA 1 1
11 15494 1 1 80 THR CB C -5.749 -9.194 -2.527 1.00 . A A . 80 THR CB 1 1
11 15495 1 1 80 THR CG2 C -4.445 -9.803 -2.033 1.00 . A A . 80 THR CG2 1 1
11 15496 1 1 80 THR H H -7.507 -7.079 -3.174 1.00 . A A . 80 THR H 1 1
11 15497 1 1 80 THR HA H -5.906 -7.891 -0.835 1.00 . A A . 80 THR HA 1 1
11 15498 1 1 80 THR HB H -5.696 -9.091 -3.602 1.00 . A A . 80 THR HB 1 1
11 15499 1 1 80 THR HG1 H -6.544 -10.970 -2.207 1.00 . A A . 80 THR HG1 1 1
11 15500 1 1 80 THR HG21 H -3.994 -10.378 -2.827 1.00 . A A . 80 THR HG21 1 1
11 15501 1 1 80 THR HG22 H -4.646 -10.448 -1.191 1.00 . A A . 80 THR HG22 1 1
11 15502 1 1 80 THR HG23 H -3.771 -9.015 -1.731 1.00 . A A . 80 THR HG23 1 1
11 15503 1 1 80 THR N N -7.290 -7.277 -2.239 1.00 . A A . 80 THR N 1 1
11 15504 1 1 80 THR O O -4.497 -6.881 -3.567 1.00 . A A . 80 THR O 1 1
11 15505 1 1 80 THR OG1 O -6.841 -10.057 -2.194 1.00 . A A . 80 THR OG1 1 1
11 15506 1 1 81 CYS C C -1.936 -5.781 -1.819 1.00 . A A . 81 CYS C 1 1
11 15507 1 1 81 CYS CA C -3.299 -5.095 -1.817 1.00 . A A . 81 CYS CA 1 1
11 15508 1 1 81 CYS CB C -3.296 -3.931 -0.826 1.00 . A A . 81 CYS CB 1 1
11 15509 1 1 81 CYS H H -4.696 -6.074 -0.564 1.00 . A A . 81 CYS H 1 1
11 15510 1 1 81 CYS HA H -3.497 -4.714 -2.808 1.00 . A A . 81 CYS HA 1 1
11 15511 1 1 81 CYS HB2 H -4.316 -3.650 -0.610 1.00 . A A . 81 CYS HB2 1 1
11 15512 1 1 81 CYS HB3 H -2.815 -4.246 0.087 1.00 . A A . 81 CYS HB3 1 1
11 15513 1 1 81 CYS HG H -2.874 -2.194 -2.644 1.00 . A A . 81 CYS HG 1 1
11 15514 1 1 81 CYS N N -4.357 -6.042 -1.483 1.00 . A A . 81 CYS N 1 1
11 15515 1 1 81 CYS O O -1.383 -6.090 -0.762 1.00 . A A . 81 CYS O 1 1
11 15516 1 1 81 CYS SG S -2.436 -2.456 -1.423 1.00 . A A . 81 CYS SG 1 1
11 15517 1 1 82 LEU C C 1.020 -5.637 -3.218 1.00 . A A . 82 LEU C 1 1
11 15518 1 1 82 LEU CA C -0.102 -6.669 -3.151 1.00 . A A . 82 LEU CA 1 1
11 15519 1 1 82 LEU CB C -0.081 -7.545 -4.404 1.00 . A A . 82 LEU CB 1 1
11 15520 1 1 82 LEU CD1 C 2.109 -8.639 -3.864 1.00 . A A . 82 LEU CD1 1 1
11 15521 1 1 82 LEU CD2 C 1.176 -8.790 -6.180 1.00 . A A . 82 LEU CD2 1 1
11 15522 1 1 82 LEU CG C 1.302 -7.922 -4.936 1.00 . A A . 82 LEU CG 1 1
11 15523 1 1 82 LEU H H -1.888 -5.749 -3.817 1.00 . A A . 82 LEU H 1 1
11 15524 1 1 82 LEU HA H 0.051 -7.293 -2.283 1.00 . A A . 82 LEU HA 1 1
11 15525 1 1 82 LEU HB2 H -0.609 -8.458 -4.178 1.00 . A A . 82 LEU HB2 1 1
11 15526 1 1 82 LEU HB3 H -0.604 -7.013 -5.187 1.00 . A A . 82 LEU HB3 1 1
11 15527 1 1 82 LEU HD11 H 2.097 -8.056 -2.955 1.00 . A A . 82 LEU HD11 1 1
11 15528 1 1 82 LEU HD12 H 3.128 -8.759 -4.201 1.00 . A A . 82 LEU HD12 1 1
11 15529 1 1 82 LEU HD13 H 1.675 -9.610 -3.676 1.00 . A A . 82 LEU HD13 1 1
11 15530 1 1 82 LEU HD21 H 0.135 -8.881 -6.452 1.00 . A A . 82 LEU HD21 1 1
11 15531 1 1 82 LEU HD22 H 1.583 -9.770 -5.978 1.00 . A A . 82 LEU HD22 1 1
11 15532 1 1 82 LEU HD23 H 1.723 -8.334 -6.993 1.00 . A A . 82 LEU HD23 1 1
11 15533 1 1 82 LEU HG H 1.835 -7.022 -5.208 1.00 . A A . 82 LEU HG 1 1
11 15534 1 1 82 LEU N N -1.400 -6.018 -3.011 1.00 . A A . 82 LEU N 1 1
11 15535 1 1 82 LEU O O 1.062 -4.809 -4.128 1.00 . A A . 82 LEU O 1 1
11 15536 1 1 83 ALA C C 4.382 -5.519 -2.200 1.00 . A A . 83 ALA C 1 1
11 15537 1 1 83 ALA CA C 3.054 -4.770 -2.202 1.00 . A A . 83 ALA CA 1 1
11 15538 1 1 83 ALA CB C 2.948 -3.874 -0.977 1.00 . A A . 83 ALA CB 1 1
11 15539 1 1 83 ALA H H 1.842 -6.378 -1.553 1.00 . A A . 83 ALA H 1 1
11 15540 1 1 83 ALA HA H 3.007 -4.142 -3.081 1.00 . A A . 83 ALA HA 1 1
11 15541 1 1 83 ALA HB1 H 2.623 -2.890 -1.277 1.00 . A A . 83 ALA HB1 1 1
11 15542 1 1 83 ALA HB2 H 2.232 -4.295 -0.285 1.00 . A A . 83 ALA HB2 1 1
11 15543 1 1 83 ALA HB3 H 3.913 -3.805 -0.498 1.00 . A A . 83 ALA HB3 1 1
11 15544 1 1 83 ALA N N 1.929 -5.695 -2.250 1.00 . A A . 83 ALA N 1 1
11 15545 1 1 83 ALA O O 4.805 -6.046 -1.171 1.00 . A A . 83 ALA O 1 1
11 15546 1 1 84 GLU C C 7.340 -5.361 -4.185 1.00 . A A . 84 GLU C 1 1
11 15547 1 1 84 GLU CA C 6.314 -6.249 -3.487 1.00 . A A . 84 GLU CA 1 1
11 15548 1 1 84 GLU CB C 6.140 -7.555 -4.266 1.00 . A A . 84 GLU CB 1 1
11 15549 1 1 84 GLU CD C 5.862 -8.586 -6.555 1.00 . A A . 84 GLU CD 1 1
11 15550 1 1 84 GLU CG C 5.665 -7.353 -5.695 1.00 . A A . 84 GLU CG 1 1
11 15551 1 1 84 GLU H H 4.645 -5.123 -4.142 1.00 . A A . 84 GLU H 1 1
11 15552 1 1 84 GLU HA H 6.669 -6.478 -2.494 1.00 . A A . 84 GLU HA 1 1
11 15553 1 1 84 GLU HB2 H 7.088 -8.073 -4.292 1.00 . A A . 84 GLU HB2 1 1
11 15554 1 1 84 GLU HB3 H 5.418 -8.172 -3.752 1.00 . A A . 84 GLU HB3 1 1
11 15555 1 1 84 GLU HG2 H 4.614 -7.107 -5.680 1.00 . A A . 84 GLU HG2 1 1
11 15556 1 1 84 GLU HG3 H 6.218 -6.535 -6.132 1.00 . A A . 84 GLU HG3 1 1
11 15557 1 1 84 GLU N N 5.034 -5.562 -3.357 1.00 . A A . 84 GLU N 1 1
11 15558 1 1 84 GLU O O 6.984 -4.483 -4.970 1.00 . A A . 84 GLU O 1 1
11 15559 1 1 84 GLU OE1 O 6.934 -9.218 -6.451 1.00 . A A . 84 GLU OE1 1 1
11 15560 1 1 84 GLU OE2 O 4.943 -8.919 -7.332 1.00 . A A . 84 GLU OE2 1 1
11 15561 1 1 85 ASN C C 10.879 -5.710 -4.840 1.00 . A A . 85 ASN C 1 1
11 15562 1 1 85 ASN CA C 9.693 -4.817 -4.488 1.00 . A A . 85 ASN CA 1 1
11 15563 1 1 85 ASN CB C 10.140 -3.709 -3.532 1.00 . A A . 85 ASN CB 1 1
11 15564 1 1 85 ASN CG C 10.826 -4.255 -2.295 1.00 . A A . 85 ASN CG 1 1
11 15565 1 1 85 ASN H H 8.835 -6.310 -3.257 1.00 . A A . 85 ASN H 1 1
11 15566 1 1 85 ASN HA H 9.314 -4.367 -5.394 1.00 . A A . 85 ASN HA 1 1
11 15567 1 1 85 ASN HB2 H 10.832 -3.057 -4.045 1.00 . A A . 85 ASN HB2 1 1
11 15568 1 1 85 ASN HB3 H 9.277 -3.139 -3.221 1.00 . A A . 85 ASN HB3 1 1
11 15569 1 1 85 ASN HD21 H 10.833 -2.446 -1.470 1.00 . A A . 85 ASN HD21 1 1
11 15570 1 1 85 ASN HD22 H 11.535 -3.707 -0.520 1.00 . A A . 85 ASN HD22 1 1
11 15571 1 1 85 ASN N N 8.614 -5.596 -3.891 1.00 . A A . 85 ASN N 1 1
11 15572 1 1 85 ASN ND2 N 11.091 -3.381 -1.331 1.00 . A A . 85 ASN ND2 1 1
11 15573 1 1 85 ASN O O 10.813 -6.930 -4.698 1.00 . A A . 85 ASN O 1 1
11 15574 1 1 85 ASN OD1 O 11.114 -5.449 -2.207 1.00 . A A . 85 ASN OD1 1 1
11 15575 1 1 86 ALA C C 13.746 -6.566 -4.468 1.00 . A A . 86 ALA C 1 1
11 15576 1 1 86 ALA CA C 13.163 -5.830 -5.669 1.00 . A A . 86 ALA CA 1 1
11 15577 1 1 86 ALA CB C 14.198 -4.888 -6.266 1.00 . A A . 86 ALA CB 1 1
11 15578 1 1 86 ALA H H 11.953 -4.116 -5.390 1.00 . A A . 86 ALA H 1 1
11 15579 1 1 86 ALA HA H 12.892 -6.552 -6.425 1.00 . A A . 86 ALA HA 1 1
11 15580 1 1 86 ALA HB1 H 14.572 -4.229 -5.496 1.00 . A A . 86 ALA HB1 1 1
11 15581 1 1 86 ALA HB2 H 15.015 -5.465 -6.675 1.00 . A A . 86 ALA HB2 1 1
11 15582 1 1 86 ALA HB3 H 13.742 -4.303 -7.051 1.00 . A A . 86 ALA HB3 1 1
11 15583 1 1 86 ALA N N 11.962 -5.092 -5.299 1.00 . A A . 86 ALA N 1 1
11 15584 1 1 86 ALA O O 14.588 -7.453 -4.619 1.00 . A A . 86 ALA O 1 1
11 15585 1 1 87 LEU C C 12.906 -8.016 -1.672 1.00 . A A . 87 LEU C 1 1
11 15586 1 1 87 LEU CA C 13.773 -6.819 -2.047 1.00 . A A . 87 LEU CA 1 1
11 15587 1 1 87 LEU CB C 13.781 -5.803 -0.903 1.00 . A A . 87 LEU CB 1 1
11 15588 1 1 87 LEU CD1 C 16.168 -5.843 -0.138 1.00 . A A . 87 LEU CD1 1 1
11 15589 1 1 87 LEU CD2 C 15.503 -4.409 -2.077 1.00 . A A . 87 LEU CD2 1 1
11 15590 1 1 87 LEU CG C 15.064 -4.987 -0.739 1.00 . A A . 87 LEU CG 1 1
11 15591 1 1 87 LEU H H 12.625 -5.481 -3.218 1.00 . A A . 87 LEU H 1 1
11 15592 1 1 87 LEU HA H 14.782 -7.161 -2.220 1.00 . A A . 87 LEU HA 1 1
11 15593 1 1 87 LEU HB2 H 12.969 -5.112 -1.070 1.00 . A A . 87 LEU HB2 1 1
11 15594 1 1 87 LEU HB3 H 13.610 -6.341 0.018 1.00 . A A . 87 LEU HB3 1 1
11 15595 1 1 87 LEU HD11 H 16.022 -6.873 -0.427 1.00 . A A . 87 LEU HD11 1 1
11 15596 1 1 87 LEU HD12 H 16.139 -5.764 0.938 1.00 . A A . 87 LEU HD12 1 1
11 15597 1 1 87 LEU HD13 H 17.126 -5.499 -0.498 1.00 . A A . 87 LEU HD13 1 1
11 15598 1 1 87 LEU HD21 H 15.485 -5.185 -2.827 1.00 . A A . 87 LEU HD21 1 1
11 15599 1 1 87 LEU HD22 H 16.506 -4.017 -1.987 1.00 . A A . 87 LEU HD22 1 1
11 15600 1 1 87 LEU HD23 H 14.830 -3.614 -2.363 1.00 . A A . 87 LEU HD23 1 1
11 15601 1 1 87 LEU HG H 14.876 -4.164 -0.064 1.00 . A A . 87 LEU HG 1 1
11 15602 1 1 87 LEU N N 13.295 -6.194 -3.275 1.00 . A A . 87 LEU N 1 1
11 15603 1 1 87 LEU O O 13.312 -9.166 -1.835 1.00 . A A . 87 LEU O 1 1
11 15604 1 1 88 GLY C C 9.431 -8.659 -1.422 1.00 . A A . 88 GLY C 1 1
11 15605 1 1 88 GLY CA C 10.799 -8.802 -0.783 1.00 . A A . 88 GLY CA 1 1
11 15606 1 1 88 GLY H H 11.435 -6.802 -1.064 1.00 . A A . 88 GLY H 1 1
11 15607 1 1 88 GLY HA2 H 11.225 -9.749 -1.078 1.00 . A A . 88 GLY HA2 1 1
11 15608 1 1 88 GLY HA3 H 10.684 -8.788 0.291 1.00 . A A . 88 GLY HA3 1 1
11 15609 1 1 88 GLY N N 11.706 -7.738 -1.171 1.00 . A A . 88 GLY N 1 1
11 15610 1 1 88 GLY O O 9.257 -7.886 -2.363 1.00 . A A . 88 GLY O 1 1
11 15611 1 1 89 GLN C C 6.088 -9.759 -0.370 1.00 . A A . 89 GLN C 1 1
11 15612 1 1 89 GLN CA C 7.102 -9.363 -1.438 1.00 . A A . 89 GLN CA 1 1
11 15613 1 1 89 GLN CB C 6.972 -10.289 -2.649 1.00 . A A . 89 GLN CB 1 1
11 15614 1 1 89 GLN CD C 6.906 -12.689 -3.434 1.00 . A A . 89 GLN CD 1 1
11 15615 1 1 89 GLN CG C 7.376 -11.726 -2.362 1.00 . A A . 89 GLN CG 1 1
11 15616 1 1 89 GLN H H 8.661 -10.005 -0.160 1.00 . A A . 89 GLN H 1 1
11 15617 1 1 89 GLN HA H 6.901 -8.349 -1.749 1.00 . A A . 89 GLN HA 1 1
11 15618 1 1 89 GLN HB2 H 5.945 -10.286 -2.981 1.00 . A A . 89 GLN HB2 1 1
11 15619 1 1 89 GLN HB3 H 7.600 -9.913 -3.443 1.00 . A A . 89 GLN HB3 1 1
11 15620 1 1 89 GLN HE21 H 5.035 -12.051 -3.222 1.00 . A A . 89 GLN HE21 1 1
11 15621 1 1 89 GLN HE22 H 5.277 -13.287 -4.404 1.00 . A A . 89 GLN HE22 1 1
11 15622 1 1 89 GLN HG2 H 8.453 -11.778 -2.301 1.00 . A A . 89 GLN HG2 1 1
11 15623 1 1 89 GLN HG3 H 6.948 -12.024 -1.417 1.00 . A A . 89 GLN HG3 1 1
11 15624 1 1 89 GLN N N 8.460 -9.408 -0.910 1.00 . A A . 89 GLN N 1 1
11 15625 1 1 89 GLN NE2 N 5.608 -12.675 -3.715 1.00 . A A . 89 GLN NE2 1 1
11 15626 1 1 89 GLN O O 6.230 -10.793 0.283 1.00 . A A . 89 GLN O 1 1
11 15627 1 1 89 GLN OE1 O 7.700 -13.439 -4.003 1.00 . A A . 89 GLN OE1 1 1
11 15628 1 1 90 VAL C C 2.656 -8.764 0.280 1.00 . A A . 90 VAL C 1 1
11 15629 1 1 90 VAL CA C 4.026 -9.192 0.793 1.00 . A A . 90 VAL CA 1 1
11 15630 1 1 90 VAL CB C 4.316 -8.464 2.119 1.00 . A A . 90 VAL CB 1 1
11 15631 1 1 90 VAL CG1 C 5.733 -8.756 2.590 1.00 . A A . 90 VAL CG1 1 1
11 15632 1 1 90 VAL CG2 C 4.095 -6.967 1.964 1.00 . A A . 90 VAL CG2 1 1
11 15633 1 1 90 VAL H H 5.006 -8.120 -0.746 1.00 . A A . 90 VAL H 1 1
11 15634 1 1 90 VAL HA H 4.011 -10.255 0.987 1.00 . A A . 90 VAL HA 1 1
11 15635 1 1 90 VAL HB H 3.629 -8.832 2.867 1.00 . A A . 90 VAL HB 1 1
11 15636 1 1 90 VAL HG11 H 5.803 -8.574 3.653 1.00 . A A . 90 VAL HG11 1 1
11 15637 1 1 90 VAL HG12 H 5.976 -9.787 2.383 1.00 . A A . 90 VAL HG12 1 1
11 15638 1 1 90 VAL HG13 H 6.425 -8.110 2.069 1.00 . A A . 90 VAL HG13 1 1
11 15639 1 1 90 VAL HG21 H 3.153 -6.792 1.465 1.00 . A A . 90 VAL HG21 1 1
11 15640 1 1 90 VAL HG22 H 4.079 -6.503 2.939 1.00 . A A . 90 VAL HG22 1 1
11 15641 1 1 90 VAL HG23 H 4.897 -6.543 1.376 1.00 . A A . 90 VAL HG23 1 1
11 15642 1 1 90 VAL N N 5.064 -8.929 -0.196 1.00 . A A . 90 VAL N 1 1
11 15643 1 1 90 VAL O O 2.539 -7.798 -0.475 1.00 . A A . 90 VAL O 1 1
11 15644 1 1 91 SER C C -0.714 -9.325 1.440 1.00 . A A . 91 SER C 1 1
11 15645 1 1 91 SER CA C 0.259 -9.185 0.273 1.00 . A A . 91 SER CA 1 1
11 15646 1 1 91 SER CB C -0.162 -10.110 -0.870 1.00 . A A . 91 SER CB 1 1
11 15647 1 1 91 SER H H 1.779 -10.246 1.295 1.00 . A A . 91 SER H 1 1
11 15648 1 1 91 SER HA H 0.239 -8.163 -0.076 1.00 . A A . 91 SER HA 1 1
11 15649 1 1 91 SER HB2 H 0.703 -10.359 -1.466 1.00 . A A . 91 SER HB2 1 1
11 15650 1 1 91 SER HB3 H -0.589 -11.014 -0.459 1.00 . A A . 91 SER HB3 1 1
11 15651 1 1 91 SER HG H -0.951 -9.712 -2.618 1.00 . A A . 91 SER HG 1 1
11 15652 1 1 91 SER N N 1.622 -9.488 0.694 1.00 . A A . 91 SER N 1 1
11 15653 1 1 91 SER O O -0.556 -10.199 2.293 1.00 . A A . 91 SER O 1 1
11 15654 1 1 91 SER OG O -1.126 -9.488 -1.702 1.00 . A A . 91 SER OG 1 1
11 15655 1 1 92 CYS C C -4.129 -8.462 1.954 1.00 . A A . 92 CYS C 1 1
11 15656 1 1 92 CYS CA C -2.718 -8.482 2.534 1.00 . A A . 92 CYS CA 1 1
11 15657 1 1 92 CYS CB C -2.523 -7.291 3.474 1.00 . A A . 92 CYS CB 1 1
11 15658 1 1 92 CYS H H -1.792 -7.783 0.764 1.00 . A A . 92 CYS H 1 1
11 15659 1 1 92 CYS HA H -2.585 -9.396 3.092 1.00 . A A . 92 CYS HA 1 1
11 15660 1 1 92 CYS HB2 H -3.055 -7.478 4.395 1.00 . A A . 92 CYS HB2 1 1
11 15661 1 1 92 CYS HB3 H -1.471 -7.181 3.689 1.00 . A A . 92 CYS HB3 1 1
11 15662 1 1 92 CYS HG H -2.096 -4.877 2.774 1.00 . A A . 92 CYS HG 1 1
11 15663 1 1 92 CYS N N -1.719 -8.457 1.471 1.00 . A A . 92 CYS N 1 1
11 15664 1 1 92 CYS O O -4.353 -7.950 0.858 1.00 . A A . 92 CYS O 1 1
11 15665 1 1 92 CYS SG S -3.118 -5.719 2.807 1.00 . A A . 92 CYS SG 1 1
11 15666 1 1 93 SER C C -7.378 -8.363 3.248 1.00 . A A . 93 SER C 1 1
11 15667 1 1 93 SER CA C -6.465 -9.076 2.255 1.00 . A A . 93 SER CA 1 1
11 15668 1 1 93 SER CB C -6.914 -10.528 2.085 1.00 . A A . 93 SER CB 1 1
11 15669 1 1 93 SER H H -4.835 -9.416 3.563 1.00 . A A . 93 SER H 1 1
11 15670 1 1 93 SER HA H -6.528 -8.574 1.301 1.00 . A A . 93 SER HA 1 1
11 15671 1 1 93 SER HB2 H -7.811 -10.557 1.485 1.00 . A A . 93 SER HB2 1 1
11 15672 1 1 93 SER HB3 H -6.132 -11.088 1.591 1.00 . A A . 93 SER HB3 1 1
11 15673 1 1 93 SER HG H -6.632 -10.727 4.013 1.00 . A A . 93 SER HG 1 1
11 15674 1 1 93 SER N N -5.076 -9.024 2.698 1.00 . A A . 93 SER N 1 1
11 15675 1 1 93 SER O O -7.017 -8.162 4.407 1.00 . A A . 93 SER O 1 1
11 15676 1 1 93 SER OG O -7.184 -11.130 3.339 1.00 . A A . 93 SER OG 1 1
11 15677 1 1 94 ALA C C -10.960 -7.626 3.213 1.00 . A A . 94 ALA C 1 1
11 15678 1 1 94 ALA CA C -9.531 -7.294 3.629 1.00 . A A . 94 ALA CA 1 1
11 15679 1 1 94 ALA CB C -9.300 -5.790 3.578 1.00 . A A . 94 ALA CB 1 1
11 15680 1 1 94 ALA H H -8.794 -8.171 1.850 1.00 . A A . 94 ALA H 1 1
11 15681 1 1 94 ALA HA H -9.377 -7.622 4.647 1.00 . A A . 94 ALA HA 1 1
11 15682 1 1 94 ALA HB1 H -8.270 -5.593 3.325 1.00 . A A . 94 ALA HB1 1 1
11 15683 1 1 94 ALA HB2 H -9.945 -5.354 2.828 1.00 . A A . 94 ALA HB2 1 1
11 15684 1 1 94 ALA HB3 H -9.525 -5.359 4.541 1.00 . A A . 94 ALA HB3 1 1
11 15685 1 1 94 ALA N N -8.564 -7.983 2.783 1.00 . A A . 94 ALA N 1 1
11 15686 1 1 94 ALA O O -11.305 -7.555 2.034 1.00 . A A . 94 ALA O 1 1
11 15687 1 1 95 TRP C C -14.087 -7.131 4.139 1.00 . A A . 95 TRP C 1 1
11 15688 1 1 95 TRP CA C -13.177 -8.335 3.923 1.00 . A A . 95 TRP CA 1 1
11 15689 1 1 95 TRP CB C -13.617 -9.492 4.821 1.00 . A A . 95 TRP CB 1 1
11 15690 1 1 95 TRP CD1 C -16.128 -9.327 5.311 1.00 . A A . 95 TRP CD1 1 1
11 15691 1 1 95 TRP CD2 C -15.590 -10.848 3.757 1.00 . A A . 95 TRP CD2 1 1
11 15692 1 1 95 TRP CE2 C -16.988 -10.858 3.931 1.00 . A A . 95 TRP CE2 1 1
11 15693 1 1 95 TRP CE3 C -15.022 -11.723 2.828 1.00 . A A . 95 TRP CE3 1 1
11 15694 1 1 95 TRP CG C -15.060 -9.862 4.649 1.00 . A A . 95 TRP CG 1 1
11 15695 1 1 95 TRP CH2 C -17.238 -12.555 2.307 1.00 . A A . 95 TRP CH2 1 1
11 15696 1 1 95 TRP CZ2 C -17.822 -11.709 3.210 1.00 . A A . 95 TRP CZ2 1 1
11 15697 1 1 95 TRP CZ3 C -15.850 -12.567 2.113 1.00 . A A . 95 TRP CZ3 1 1
11 15698 1 1 95 TRP H H -11.450 -8.029 5.109 1.00 . A A . 95 TRP H 1 1
11 15699 1 1 95 TRP HA H -13.249 -8.645 2.890 1.00 . A A . 95 TRP HA 1 1
11 15700 1 1 95 TRP HB2 H -13.021 -10.363 4.595 1.00 . A A . 95 TRP HB2 1 1
11 15701 1 1 95 TRP HB3 H -13.465 -9.214 5.854 1.00 . A A . 95 TRP HB3 1 1
11 15702 1 1 95 TRP HD1 H -16.054 -8.553 6.058 1.00 . A A . 95 TRP HD1 1 1
11 15703 1 1 95 TRP HE1 H -18.191 -9.709 5.209 1.00 . A A . 95 TRP HE1 1 1
11 15704 1 1 95 TRP HE3 H -13.954 -11.747 2.664 1.00 . A A . 95 TRP HE3 1 1
11 15705 1 1 95 TRP HH2 H -17.847 -13.232 1.727 1.00 . A A . 95 TRP HH2 1 1
11 15706 1 1 95 TRP HZ2 H -18.893 -11.711 3.348 1.00 . A A . 95 TRP HZ2 1 1
11 15707 1 1 95 TRP HZ3 H -15.428 -13.251 1.391 1.00 . A A . 95 TRP HZ3 1 1
11 15708 1 1 95 TRP N N -11.784 -7.991 4.188 1.00 . A A . 95 TRP N 1 1
11 15709 1 1 95 TRP NE1 N -17.291 -9.922 4.884 1.00 . A A . 95 TRP NE1 1 1
11 15710 1 1 95 TRP O O -14.382 -6.761 5.276 1.00 . A A . 95 TRP O 1 1
11 15711 1 1 96 VAL C C -16.863 -5.761 2.910 1.00 . A A . 96 VAL C 1 1
11 15712 1 1 96 VAL CA C -15.406 -5.362 3.114 1.00 . A A . 96 VAL CA 1 1
11 15713 1 1 96 VAL CB C -15.023 -4.304 2.062 1.00 . A A . 96 VAL CB 1 1
11 15714 1 1 96 VAL CG1 C -16.010 -3.147 2.084 1.00 . A A . 96 VAL CG1 1 1
11 15715 1 1 96 VAL CG2 C -13.604 -3.810 2.296 1.00 . A A . 96 VAL CG2 1 1
11 15716 1 1 96 VAL H H -14.258 -6.865 2.165 1.00 . A A . 96 VAL H 1 1
11 15717 1 1 96 VAL HA H -15.297 -4.920 4.094 1.00 . A A . 96 VAL HA 1 1
11 15718 1 1 96 VAL HB H -15.065 -4.765 1.086 1.00 . A A . 96 VAL HB 1 1
11 15719 1 1 96 VAL HG11 H -15.840 -2.512 1.227 1.00 . A A . 96 VAL HG11 1 1
11 15720 1 1 96 VAL HG12 H -17.019 -3.532 2.053 1.00 . A A . 96 VAL HG12 1 1
11 15721 1 1 96 VAL HG13 H -15.871 -2.573 2.989 1.00 . A A . 96 VAL HG13 1 1
11 15722 1 1 96 VAL HG21 H -12.910 -4.623 2.146 1.00 . A A . 96 VAL HG21 1 1
11 15723 1 1 96 VAL HG22 H -13.382 -3.013 1.601 1.00 . A A . 96 VAL HG22 1 1
11 15724 1 1 96 VAL HG23 H -13.513 -3.440 3.307 1.00 . A A . 96 VAL HG23 1 1
11 15725 1 1 96 VAL N N -14.528 -6.524 3.043 1.00 . A A . 96 VAL N 1 1
11 15726 1 1 96 VAL O O -17.172 -6.636 2.101 1.00 . A A . 96 VAL O 1 1
11 15727 1 1 97 THR C C -19.984 -4.128 3.295 1.00 . A A . 97 THR C 1 1
11 15728 1 1 97 THR CA C -19.183 -5.399 3.552 1.00 . A A . 97 THR CA 1 1
11 15729 1 1 97 THR CB C -19.710 -6.074 4.833 1.00 . A A . 97 THR CB 1 1
11 15730 1 1 97 THR CG2 C -21.170 -6.470 4.674 1.00 . A A . 97 THR CG2 1 1
11 15731 1 1 97 THR H H -17.450 -4.425 4.277 1.00 . A A . 97 THR H 1 1
11 15732 1 1 97 THR HA H -19.330 -6.079 2.725 1.00 . A A . 97 THR HA 1 1
11 15733 1 1 97 THR HB H -19.629 -5.372 5.650 1.00 . A A . 97 THR HB 1 1
11 15734 1 1 97 THR HG1 H -18.582 -7.608 4.318 1.00 . A A . 97 THR HG1 1 1
11 15735 1 1 97 THR HG21 H -21.627 -6.557 5.649 1.00 . A A . 97 THR HG21 1 1
11 15736 1 1 97 THR HG22 H -21.232 -7.419 4.162 1.00 . A A . 97 THR HG22 1 1
11 15737 1 1 97 THR HG23 H -21.687 -5.716 4.100 1.00 . A A . 97 THR HG23 1 1
11 15738 1 1 97 THR N N -17.758 -5.112 3.650 1.00 . A A . 97 THR N 1 1
11 15739 1 1 97 THR O O -19.818 -3.126 3.991 1.00 . A A . 97 THR O 1 1
11 15740 1 1 97 THR OG1 O -18.925 -7.234 5.133 1.00 . A A . 97 THR OG1 1 1
11 15741 1 1 98 VAL C C -23.150 -3.291 2.260 1.00 . A A . 98 VAL C 1 1
11 15742 1 1 98 VAL CA C -21.682 -3.026 1.944 1.00 . A A . 98 VAL CA 1 1
11 15743 1 1 98 VAL CB C -21.546 -2.667 0.452 1.00 . A A . 98 VAL CB 1 1
11 15744 1 1 98 VAL CG1 C -22.255 -1.355 0.152 1.00 . A A . 98 VAL CG1 1 1
11 15745 1 1 98 VAL CG2 C -20.080 -2.593 0.054 1.00 . A A . 98 VAL CG2 1 1
11 15746 1 1 98 VAL H H -20.941 -5.001 1.773 1.00 . A A . 98 VAL H 1 1
11 15747 1 1 98 VAL HA H -21.345 -2.182 2.528 1.00 . A A . 98 VAL HA 1 1
11 15748 1 1 98 VAL HB H -22.017 -3.446 -0.129 1.00 . A A . 98 VAL HB 1 1
11 15749 1 1 98 VAL HG11 H -22.937 -1.495 -0.674 1.00 . A A . 98 VAL HG11 1 1
11 15750 1 1 98 VAL HG12 H -22.806 -1.035 1.024 1.00 . A A . 98 VAL HG12 1 1
11 15751 1 1 98 VAL HG13 H -21.525 -0.603 -0.109 1.00 . A A . 98 VAL HG13 1 1
11 15752 1 1 98 VAL HG21 H -19.535 -2.018 0.787 1.00 . A A . 98 VAL HG21 1 1
11 15753 1 1 98 VAL HG22 H -19.671 -3.592 0.002 1.00 . A A . 98 VAL HG22 1 1
11 15754 1 1 98 VAL HG23 H -19.992 -2.118 -0.913 1.00 . A A . 98 VAL HG23 1 1
11 15755 1 1 98 VAL N N -20.854 -4.174 2.291 1.00 . A A . 98 VAL N 1 1
11 15756 1 1 98 VAL O O -23.762 -4.202 1.700 1.00 . A A . 98 VAL O 1 1
11 15757 1 1 99 HIS C C -26.034 -2.351 2.371 1.00 . A A . 99 HIS C 1 1
11 15758 1 1 99 HIS CA C -25.108 -2.636 3.550 1.00 . A A . 99 HIS CA 1 1
11 15759 1 1 99 HIS CB C -25.437 -1.697 4.710 1.00 . A A . 99 HIS CB 1 1
11 15760 1 1 99 HIS CD2 C -23.641 -1.239 6.525 1.00 . A A . 99 HIS CD2 1 1
11 15761 1 1 99 HIS CE1 C -23.941 -3.042 7.736 1.00 . A A . 99 HIS CE1 1 1
11 15762 1 1 99 HIS CG C -24.627 -1.961 5.942 1.00 . A A . 99 HIS CG 1 1
11 15763 1 1 99 HIS H H -23.171 -1.782 3.570 1.00 . A A . 99 HIS H 1 1
11 15764 1 1 99 HIS HA H -25.257 -3.656 3.870 1.00 . A A . 99 HIS HA 1 1
11 15765 1 1 99 HIS HB2 H -25.252 -0.678 4.404 1.00 . A A . 99 HIS HB2 1 1
11 15766 1 1 99 HIS HB3 H -26.480 -1.807 4.969 1.00 . A A . 99 HIS HB3 1 1
11 15767 1 1 99 HIS HD1 H -25.434 -3.805 6.563 1.00 . A A . 99 HIS HD1 1 1
11 15768 1 1 99 HIS HD2 H -23.249 -0.293 6.179 1.00 . A A . 99 HIS HD2 1 1
11 15769 1 1 99 HIS HE1 H -23.843 -3.787 8.511 1.00 . A A . 99 HIS HE1 1 1
11 15770 1 1 99 HIS HE2 H -22.590 -1.612 8.305 1.00 . A A . 99 HIS HE2 1 1
11 15771 1 1 99 HIS N N -23.710 -2.489 3.159 1.00 . A A . 99 HIS N 1 1
11 15772 1 1 99 HIS ND1 N -24.790 -3.085 6.724 1.00 . A A . 99 HIS ND1 1 1
11 15773 1 1 99 HIS NE2 N -23.232 -1.932 7.637 1.00 . A A . 99 HIS NE2 1 1
11 15774 1 1 99 HIS O O -27.165 -1.900 2.553 1.00 . A A . 99 HIS O 1 1
12 15775 1 1 1 GLY C C 31.885 -7.257 1.095 1.00 . A A . 1 GLY C 1 1
12 15776 1 1 1 GLY CA C 31.276 -8.238 0.113 1.00 . A A . 1 GLY CA 1 1
12 15777 1 1 1 GLY H1 H 31.029 -10.341 0.054 1.00 . A A . 1 GLY H1 1 1
12 15778 1 1 1 GLY HA2 H 31.678 -8.045 -0.870 1.00 . A A . 1 GLY HA2 1 1
12 15779 1 1 1 GLY HA3 H 30.206 -8.089 0.090 1.00 . A A . 1 GLY HA3 1 1
12 15780 1 1 1 GLY N N 31.547 -9.619 0.468 1.00 . A A . 1 GLY N 1 1
12 15781 1 1 1 GLY O O 32.757 -7.619 1.884 1.00 . A A . 1 GLY O 1 1
12 15782 1 1 2 SER C C 30.886 -4.580 2.969 1.00 . A A . 2 SER C 1 1
12 15783 1 1 2 SER CA C 31.935 -4.972 1.933 1.00 . A A . 2 SER CA 1 1
12 15784 1 1 2 SER CB C 32.356 -3.743 1.126 1.00 . A A . 2 SER CB 1 1
12 15785 1 1 2 SER H H 30.729 -5.784 0.394 1.00 . A A . 2 SER H 1 1
12 15786 1 1 2 SER HA H 32.799 -5.369 2.446 1.00 . A A . 2 SER HA 1 1
12 15787 1 1 2 SER HB2 H 31.506 -3.367 0.577 1.00 . A A . 2 SER HB2 1 1
12 15788 1 1 2 SER HB3 H 32.715 -2.979 1.800 1.00 . A A . 2 SER HB3 1 1
12 15789 1 1 2 SER HG H 33.877 -3.269 -0.014 1.00 . A A . 2 SER HG 1 1
12 15790 1 1 2 SER N N 31.426 -6.011 1.045 1.00 . A A . 2 SER N 1 1
12 15791 1 1 2 SER O O 29.684 -4.657 2.711 1.00 . A A . 2 SER O 1 1
12 15792 1 1 2 SER OG O 33.387 -4.064 0.208 1.00 . A A . 2 SER OG 1 1
12 15793 1 1 3 SER C C 29.532 -2.627 4.766 1.00 . A A . 3 SER C 1 1
12 15794 1 1 3 SER CA C 30.451 -3.757 5.218 1.00 . A A . 3 SER CA 1 1
12 15795 1 1 3 SER CB C 31.255 -3.317 6.443 1.00 . A A . 3 SER CB 1 1
12 15796 1 1 3 SER H H 32.317 -4.119 4.286 1.00 . A A . 3 SER H 1 1
12 15797 1 1 3 SER HA H 29.847 -4.612 5.482 1.00 . A A . 3 SER HA 1 1
12 15798 1 1 3 SER HB2 H 31.926 -2.520 6.163 1.00 . A A . 3 SER HB2 1 1
12 15799 1 1 3 SER HB3 H 30.577 -2.965 7.207 1.00 . A A . 3 SER HB3 1 1
12 15800 1 1 3 SER HG H 31.431 -5.015 7.405 1.00 . A A . 3 SER HG 1 1
12 15801 1 1 3 SER N N 31.349 -4.158 4.141 1.00 . A A . 3 SER N 1 1
12 15802 1 1 3 SER O O 29.953 -1.476 4.654 1.00 . A A . 3 SER O 1 1
12 15803 1 1 3 SER OG O 32.016 -4.392 6.966 1.00 . A A . 3 SER OG 1 1
12 15804 1 1 4 GLY C C 27.414 -0.678 4.860 1.00 . A A . 4 GLY C 1 1
12 15805 1 1 4 GLY CA C 27.312 -1.968 4.070 1.00 . A A . 4 GLY CA 1 1
12 15806 1 1 4 GLY H H 27.992 -3.898 4.614 1.00 . A A . 4 GLY H 1 1
12 15807 1 1 4 GLY HA2 H 27.482 -1.753 3.026 1.00 . A A . 4 GLY HA2 1 1
12 15808 1 1 4 GLY HA3 H 26.316 -2.369 4.187 1.00 . A A . 4 GLY HA3 1 1
12 15809 1 1 4 GLY N N 28.272 -2.964 4.507 1.00 . A A . 4 GLY N 1 1
12 15810 1 1 4 GLY O O 27.659 -0.698 6.066 1.00 . A A . 4 GLY O 1 1
12 15811 1 1 5 SER C C 25.926 2.226 5.264 1.00 . A A . 5 SER C 1 1
12 15812 1 1 5 SER CA C 27.308 1.754 4.823 1.00 . A A . 5 SER CA 1 1
12 15813 1 1 5 SER CB C 27.930 2.778 3.872 1.00 . A A . 5 SER CB 1 1
12 15814 1 1 5 SER H H 27.037 0.399 3.218 1.00 . A A . 5 SER H 1 1
12 15815 1 1 5 SER HA H 27.937 1.655 5.695 1.00 . A A . 5 SER HA 1 1
12 15816 1 1 5 SER HB2 H 28.127 3.693 4.411 1.00 . A A . 5 SER HB2 1 1
12 15817 1 1 5 SER HB3 H 28.857 2.385 3.481 1.00 . A A . 5 SER HB3 1 1
12 15818 1 1 5 SER HG H 26.855 2.252 2.322 1.00 . A A . 5 SER HG 1 1
12 15819 1 1 5 SER N N 27.229 0.448 4.178 1.00 . A A . 5 SER N 1 1
12 15820 1 1 5 SER O O 24.906 1.700 4.818 1.00 . A A . 5 SER O 1 1
12 15821 1 1 5 SER OG O 27.061 3.064 2.790 1.00 . A A . 5 SER OG 1 1
12 15822 1 1 6 SER C C 23.712 4.136 5.499 1.00 . A A . 6 SER C 1 1
12 15823 1 1 6 SER CA C 24.645 3.765 6.648 1.00 . A A . 6 SER CA 1 1
12 15824 1 1 6 SER CB C 24.909 4.993 7.521 1.00 . A A . 6 SER CB 1 1
12 15825 1 1 6 SER H H 26.747 3.601 6.460 1.00 . A A . 6 SER H 1 1
12 15826 1 1 6 SER HA H 24.172 3.002 7.248 1.00 . A A . 6 SER HA 1 1
12 15827 1 1 6 SER HB2 H 25.689 5.589 7.072 1.00 . A A . 6 SER HB2 1 1
12 15828 1 1 6 SER HB3 H 24.005 5.580 7.596 1.00 . A A . 6 SER HB3 1 1
12 15829 1 1 6 SER HG H 24.954 3.750 9.035 1.00 . A A . 6 SER HG 1 1
12 15830 1 1 6 SER N N 25.901 3.223 6.142 1.00 . A A . 6 SER N 1 1
12 15831 1 1 6 SER O O 24.102 4.842 4.571 1.00 . A A . 6 SER O 1 1
12 15832 1 1 6 SER OG O 25.317 4.614 8.824 1.00 . A A . 6 SER OG 1 1
12 15833 1 1 7 GLY C C 21.496 2.893 3.436 1.00 . A A . 7 GLY C 1 1
12 15834 1 1 7 GLY CA C 21.505 3.942 4.530 1.00 . A A . 7 GLY CA 1 1
12 15835 1 1 7 GLY H H 22.220 3.094 6.333 1.00 . A A . 7 GLY H 1 1
12 15836 1 1 7 GLY HA2 H 20.522 3.993 4.974 1.00 . A A . 7 GLY HA2 1 1
12 15837 1 1 7 GLY HA3 H 21.740 4.901 4.091 1.00 . A A . 7 GLY HA3 1 1
12 15838 1 1 7 GLY N N 22.475 3.652 5.569 1.00 . A A . 7 GLY N 1 1
12 15839 1 1 7 GLY O O 22.449 2.783 2.665 1.00 . A A . 7 GLY O 1 1
12 15840 1 1 8 MET C C 18.828 0.684 2.164 1.00 . A A . 8 MET C 1 1
12 15841 1 1 8 MET CA C 20.290 1.073 2.361 1.00 . A A . 8 MET CA 1 1
12 15842 1 1 8 MET CB C 21.107 -0.156 2.765 1.00 . A A . 8 MET CB 1 1
12 15843 1 1 8 MET CE C 20.333 -3.150 5.569 1.00 . A A . 8 MET CE 1 1
12 15844 1 1 8 MET CG C 20.528 -0.908 3.952 1.00 . A A . 8 MET CG 1 1
12 15845 1 1 8 MET H H 19.691 2.254 4.012 1.00 . A A . 8 MET H 1 1
12 15846 1 1 8 MET HA H 20.676 1.461 1.431 1.00 . A A . 8 MET HA 1 1
12 15847 1 1 8 MET HB2 H 21.155 -0.834 1.925 1.00 . A A . 8 MET HB2 1 1
12 15848 1 1 8 MET HB3 H 22.108 0.159 3.020 1.00 . A A . 8 MET HB3 1 1
12 15849 1 1 8 MET HE1 H 20.305 -4.230 5.537 1.00 . A A . 8 MET HE1 1 1
12 15850 1 1 8 MET HE2 H 20.803 -2.830 6.488 1.00 . A A . 8 MET HE2 1 1
12 15851 1 1 8 MET HE3 H 19.327 -2.762 5.525 1.00 . A A . 8 MET HE3 1 1
12 15852 1 1 8 MET HG2 H 20.695 -0.327 4.846 1.00 . A A . 8 MET HG2 1 1
12 15853 1 1 8 MET HG3 H 19.466 -1.031 3.799 1.00 . A A . 8 MET HG3 1 1
12 15854 1 1 8 MET N N 20.418 2.119 3.369 1.00 . A A . 8 MET N 1 1
12 15855 1 1 8 MET O O 17.990 0.927 3.032 1.00 . A A . 8 MET O 1 1
12 15856 1 1 8 MET SD S 21.272 -2.536 4.173 1.00 . A A . 8 MET SD 1 1
12 15857 1 1 9 GLU C C 16.589 -1.182 1.842 1.00 . A A . 9 GLU C 1 1
12 15858 1 1 9 GLU CA C 17.170 -0.342 0.709 1.00 . A A . 9 GLU CA 1 1
12 15859 1 1 9 GLU CB C 17.143 -1.140 -0.597 1.00 . A A . 9 GLU CB 1 1
12 15860 1 1 9 GLU CD C 18.897 -0.174 -2.137 1.00 . A A . 9 GLU CD 1 1
12 15861 1 1 9 GLU CG C 17.417 -0.296 -1.831 1.00 . A A . 9 GLU CG 1 1
12 15862 1 1 9 GLU H H 19.243 -0.088 0.366 1.00 . A A . 9 GLU H 1 1
12 15863 1 1 9 GLU HA H 16.567 0.545 0.589 1.00 . A A . 9 GLU HA 1 1
12 15864 1 1 9 GLU HB2 H 17.890 -1.918 -0.545 1.00 . A A . 9 GLU HB2 1 1
12 15865 1 1 9 GLU HB3 H 16.170 -1.595 -0.707 1.00 . A A . 9 GLU HB3 1 1
12 15866 1 1 9 GLU HG2 H 16.926 -0.751 -2.678 1.00 . A A . 9 GLU HG2 1 1
12 15867 1 1 9 GLU HG3 H 17.014 0.693 -1.672 1.00 . A A . 9 GLU HG3 1 1
12 15868 1 1 9 GLU N N 18.531 0.079 1.018 1.00 . A A . 9 GLU N 1 1
12 15869 1 1 9 GLU O O 17.236 -1.394 2.868 1.00 . A A . 9 GLU O 1 1
12 15870 1 1 9 GLU OE1 O 19.558 0.696 -1.533 1.00 . A A . 9 GLU OE1 1 1
12 15871 1 1 9 GLU OE2 O 19.393 -0.948 -2.982 1.00 . A A . 9 GLU OE2 1 1
12 15872 1 1 10 VAL C C 13.610 -3.344 2.024 1.00 . A A . 10 VAL C 1 1
12 15873 1 1 10 VAL CA C 14.694 -2.477 2.654 1.00 . A A . 10 VAL CA 1 1
12 15874 1 1 10 VAL CB C 14.062 -1.606 3.757 1.00 . A A . 10 VAL CB 1 1
12 15875 1 1 10 VAL CG1 C 15.098 -1.244 4.810 1.00 . A A . 10 VAL CG1 1 1
12 15876 1 1 10 VAL CG2 C 13.441 -0.354 3.156 1.00 . A A . 10 VAL CG2 1 1
12 15877 1 1 10 VAL H H 14.898 -1.457 0.811 1.00 . A A . 10 VAL H 1 1
12 15878 1 1 10 VAL HA H 15.434 -3.117 3.111 1.00 . A A . 10 VAL HA 1 1
12 15879 1 1 10 VAL HB H 13.280 -2.177 4.234 1.00 . A A . 10 VAL HB 1 1
12 15880 1 1 10 VAL HG11 H 15.566 -0.307 4.547 1.00 . A A . 10 VAL HG11 1 1
12 15881 1 1 10 VAL HG12 H 14.615 -1.149 5.772 1.00 . A A . 10 VAL HG12 1 1
12 15882 1 1 10 VAL HG13 H 15.848 -2.019 4.858 1.00 . A A . 10 VAL HG13 1 1
12 15883 1 1 10 VAL HG21 H 14.210 0.384 2.984 1.00 . A A . 10 VAL HG21 1 1
12 15884 1 1 10 VAL HG22 H 12.965 -0.604 2.219 1.00 . A A . 10 VAL HG22 1 1
12 15885 1 1 10 VAL HG23 H 12.704 0.046 3.838 1.00 . A A . 10 VAL HG23 1 1
12 15886 1 1 10 VAL N N 15.363 -1.659 1.649 1.00 . A A . 10 VAL N 1 1
12 15887 1 1 10 VAL O O 13.226 -3.138 0.873 1.00 . A A . 10 VAL O 1 1
12 15888 1 1 11 ALA C C 10.691 -4.661 2.610 1.00 . A A . 11 ALA C 1 1
12 15889 1 1 11 ALA CA C 12.078 -5.214 2.304 1.00 . A A . 11 ALA CA 1 1
12 15890 1 1 11 ALA CB C 12.245 -6.595 2.920 1.00 . A A . 11 ALA CB 1 1
12 15891 1 1 11 ALA H H 13.466 -4.431 3.696 1.00 . A A . 11 ALA H 1 1
12 15892 1 1 11 ALA HA H 12.189 -5.309 1.233 1.00 . A A . 11 ALA HA 1 1
12 15893 1 1 11 ALA HB1 H 13.036 -7.124 2.409 1.00 . A A . 11 ALA HB1 1 1
12 15894 1 1 11 ALA HB2 H 12.496 -6.494 3.966 1.00 . A A . 11 ALA HB2 1 1
12 15895 1 1 11 ALA HB3 H 11.322 -7.147 2.823 1.00 . A A . 11 ALA HB3 1 1
12 15896 1 1 11 ALA N N 13.120 -4.316 2.787 1.00 . A A . 11 ALA N 1 1
12 15897 1 1 11 ALA O O 10.491 -3.917 3.571 1.00 . A A . 11 ALA O 1 1
12 15898 1 1 12 PRO C C 7.651 -5.200 3.159 1.00 . A A . 12 PRO C 1 1
12 15899 1 1 12 PRO CA C 8.322 -4.581 1.937 1.00 . A A . 12 PRO CA 1 1
12 15900 1 1 12 PRO CB C 7.642 -5.061 0.653 1.00 . A A . 12 PRO CB 1 1
12 15901 1 1 12 PRO CD C 9.874 -5.915 0.610 1.00 . A A . 12 PRO CD 1 1
12 15902 1 1 12 PRO CG C 8.460 -6.221 0.201 1.00 . A A . 12 PRO CG 1 1
12 15903 1 1 12 PRO HA H 8.258 -3.505 2.000 1.00 . A A . 12 PRO HA 1 1
12 15904 1 1 12 PRO HB2 H 6.624 -5.354 0.869 1.00 . A A . 12 PRO HB2 1 1
12 15905 1 1 12 PRO HB3 H 7.645 -4.267 -0.079 1.00 . A A . 12 PRO HB3 1 1
12 15906 1 1 12 PRO HD2 H 10.392 -6.821 0.885 1.00 . A A . 12 PRO HD2 1 1
12 15907 1 1 12 PRO HD3 H 10.396 -5.406 -0.187 1.00 . A A . 12 PRO HD3 1 1
12 15908 1 1 12 PRO HG2 H 8.116 -7.123 0.685 1.00 . A A . 12 PRO HG2 1 1
12 15909 1 1 12 PRO HG3 H 8.394 -6.321 -0.872 1.00 . A A . 12 PRO HG3 1 1
12 15910 1 1 12 PRO N N 9.708 -5.030 1.776 1.00 . A A . 12 PRO N 1 1
12 15911 1 1 12 PRO O O 7.984 -6.313 3.564 1.00 . A A . 12 PRO O 1 1
12 15912 1 1 13 SER C C 4.798 -4.047 5.233 1.00 . A A . 13 SER C 1 1
12 15913 1 1 13 SER CA C 5.987 -4.949 4.917 1.00 . A A . 13 SER CA 1 1
12 15914 1 1 13 SER CB C 6.928 -5.011 6.122 1.00 . A A . 13 SER CB 1 1
12 15915 1 1 13 SER H H 6.482 -3.592 3.369 1.00 . A A . 13 SER H 1 1
12 15916 1 1 13 SER HA H 5.623 -5.943 4.704 1.00 . A A . 13 SER HA 1 1
12 15917 1 1 13 SER HB2 H 6.406 -5.446 6.961 1.00 . A A . 13 SER HB2 1 1
12 15918 1 1 13 SER HB3 H 7.784 -5.622 5.875 1.00 . A A . 13 SER HB3 1 1
12 15919 1 1 13 SER HG H 6.725 -3.065 6.220 1.00 . A A . 13 SER HG 1 1
12 15920 1 1 13 SER N N 6.703 -4.472 3.740 1.00 . A A . 13 SER N 1 1
12 15921 1 1 13 SER O O 4.773 -2.876 4.851 1.00 . A A . 13 SER O 1 1
12 15922 1 1 13 SER OG O 7.378 -3.717 6.485 1.00 . A A . 13 SER OG 1 1
12 15923 1 1 14 PHE C C 2.601 -3.550 7.795 1.00 . A A . 14 PHE C 1 1
12 15924 1 1 14 PHE CA C 2.619 -3.847 6.299 1.00 . A A . 14 PHE CA 1 1
12 15925 1 1 14 PHE CB C 1.360 -4.623 5.906 1.00 . A A . 14 PHE CB 1 1
12 15926 1 1 14 PHE CD1 C 0.569 -3.443 3.838 1.00 . A A . 14 PHE CD1 1 1
12 15927 1 1 14 PHE CD2 C 1.299 -5.704 3.643 1.00 . A A . 14 PHE CD2 1 1
12 15928 1 1 14 PHE CE1 C 0.301 -3.410 2.482 1.00 . A A . 14 PHE CE1 1 1
12 15929 1 1 14 PHE CE2 C 1.033 -5.677 2.287 1.00 . A A . 14 PHE CE2 1 1
12 15930 1 1 14 PHE CG C 1.070 -4.589 4.433 1.00 . A A . 14 PHE CG 1 1
12 15931 1 1 14 PHE CZ C 0.534 -4.528 1.706 1.00 . A A . 14 PHE CZ 1 1
12 15932 1 1 14 PHE H H 3.890 -5.537 6.208 1.00 . A A . 14 PHE H 1 1
12 15933 1 1 14 PHE HA H 2.638 -2.913 5.759 1.00 . A A . 14 PHE HA 1 1
12 15934 1 1 14 PHE HB2 H 1.477 -5.656 6.198 1.00 . A A . 14 PHE HB2 1 1
12 15935 1 1 14 PHE HB3 H 0.510 -4.201 6.422 1.00 . A A . 14 PHE HB3 1 1
12 15936 1 1 14 PHE HD1 H 0.387 -2.567 4.443 1.00 . A A . 14 PHE HD1 1 1
12 15937 1 1 14 PHE HD2 H 1.689 -6.604 4.097 1.00 . A A . 14 PHE HD2 1 1
12 15938 1 1 14 PHE HE1 H -0.089 -2.510 2.030 1.00 . A A . 14 PHE HE1 1 1
12 15939 1 1 14 PHE HE2 H 1.216 -6.554 1.683 1.00 . A A . 14 PHE HE2 1 1
12 15940 1 1 14 PHE HZ H 0.325 -4.505 0.647 1.00 . A A . 14 PHE HZ 1 1
12 15941 1 1 14 PHE N N 3.812 -4.600 5.932 1.00 . A A . 14 PHE N 1 1
12 15942 1 1 14 PHE O O 2.481 -4.458 8.618 1.00 . A A . 14 PHE O 1 1
12 15943 1 1 15 SER C C 1.311 -1.872 10.113 1.00 . A A . 15 SER C 1 1
12 15944 1 1 15 SER CA C 2.724 -1.855 9.538 1.00 . A A . 15 SER CA 1 1
12 15945 1 1 15 SER CB C 3.324 -0.454 9.673 1.00 . A A . 15 SER CB 1 1
12 15946 1 1 15 SER H H 2.814 -1.594 7.438 1.00 . A A . 15 SER H 1 1
12 15947 1 1 15 SER HA H 3.334 -2.553 10.091 1.00 . A A . 15 SER HA 1 1
12 15948 1 1 15 SER HB2 H 3.522 -0.248 10.713 1.00 . A A . 15 SER HB2 1 1
12 15949 1 1 15 SER HB3 H 4.248 -0.406 9.114 1.00 . A A . 15 SER HB3 1 1
12 15950 1 1 15 SER HG H 2.656 1.384 9.556 1.00 . A A . 15 SER HG 1 1
12 15951 1 1 15 SER N N 2.722 -2.272 8.141 1.00 . A A . 15 SER N 1 1
12 15952 1 1 15 SER O O 1.104 -2.242 11.268 1.00 . A A . 15 SER O 1 1
12 15953 1 1 15 SER OG O 2.436 0.532 9.173 1.00 . A A . 15 SER OG 1 1
12 15954 1 1 16 SER C C -1.959 -2.065 8.670 1.00 . A A . 16 SER C 1 1
12 15955 1 1 16 SER CA C -1.052 -1.436 9.724 1.00 . A A . 16 SER CA 1 1
12 15956 1 1 16 SER CB C -1.489 0.005 9.994 1.00 . A A . 16 SER CB 1 1
12 15957 1 1 16 SER H H 0.571 -1.188 8.386 1.00 . A A . 16 SER H 1 1
12 15958 1 1 16 SER HA H -1.133 -2.005 10.638 1.00 . A A . 16 SER HA 1 1
12 15959 1 1 16 SER HB2 H -1.276 0.612 9.128 1.00 . A A . 16 SER HB2 1 1
12 15960 1 1 16 SER HB3 H -2.550 0.025 10.196 1.00 . A A . 16 SER HB3 1 1
12 15961 1 1 16 SER HG H 0.130 0.324 11.050 1.00 . A A . 16 SER HG 1 1
12 15962 1 1 16 SER N N 0.342 -1.470 9.297 1.00 . A A . 16 SER N 1 1
12 15963 1 1 16 SER O O -2.605 -1.363 7.892 1.00 . A A . 16 SER O 1 1
12 15964 1 1 16 SER OG O -0.802 0.546 11.110 1.00 . A A . 16 SER OG 1 1
12 15965 1 1 17 VAL C C -4.260 -3.596 7.700 1.00 . A A . 17 VAL C 1 1
12 15966 1 1 17 VAL CA C -2.828 -4.118 7.695 1.00 . A A . 17 VAL CA 1 1
12 15967 1 1 17 VAL CB C -2.844 -5.629 7.998 1.00 . A A . 17 VAL CB 1 1
12 15968 1 1 17 VAL CG1 C -1.438 -6.204 7.918 1.00 . A A . 17 VAL CG1 1 1
12 15969 1 1 17 VAL CG2 C -3.458 -5.891 9.364 1.00 . A A . 17 VAL CG2 1 1
12 15970 1 1 17 VAL H H -1.463 -3.897 9.297 1.00 . A A . 17 VAL H 1 1
12 15971 1 1 17 VAL HA H -2.406 -3.974 6.711 1.00 . A A . 17 VAL HA 1 1
12 15972 1 1 17 VAL HB H -3.452 -6.119 7.253 1.00 . A A . 17 VAL HB 1 1
12 15973 1 1 17 VAL HG11 H -1.438 -7.063 7.263 1.00 . A A . 17 VAL HG11 1 1
12 15974 1 1 17 VAL HG12 H -0.763 -5.454 7.530 1.00 . A A . 17 VAL HG12 1 1
12 15975 1 1 17 VAL HG13 H -1.115 -6.503 8.904 1.00 . A A . 17 VAL HG13 1 1
12 15976 1 1 17 VAL HG21 H -4.317 -5.251 9.503 1.00 . A A . 17 VAL HG21 1 1
12 15977 1 1 17 VAL HG22 H -3.765 -6.925 9.428 1.00 . A A . 17 VAL HG22 1 1
12 15978 1 1 17 VAL HG23 H -2.729 -5.685 10.134 1.00 . A A . 17 VAL HG23 1 1
12 15979 1 1 17 VAL N N -2.001 -3.393 8.652 1.00 . A A . 17 VAL N 1 1
12 15980 1 1 17 VAL O O -4.694 -2.951 8.656 1.00 . A A . 17 VAL O 1 1
12 15981 1 1 18 LEU C C -7.281 -4.218 7.456 1.00 . A A . 18 LEU C 1 1
12 15982 1 1 18 LEU CA C -6.376 -3.437 6.507 1.00 . A A . 18 LEU CA 1 1
12 15983 1 1 18 LEU CB C -6.863 -3.605 5.067 1.00 . A A . 18 LEU CB 1 1
12 15984 1 1 18 LEU CD1 C -6.169 -3.524 2.659 1.00 . A A . 18 LEU CD1 1 1
12 15985 1 1 18 LEU CD2 C -6.642 -1.400 3.893 1.00 . A A . 18 LEU CD2 1 1
12 15986 1 1 18 LEU CG C -6.097 -2.817 4.004 1.00 . A A . 18 LEU CG 1 1
12 15987 1 1 18 LEU H H -4.591 -4.395 5.898 1.00 . A A . 18 LEU H 1 1
12 15988 1 1 18 LEU HA H -6.415 -2.391 6.772 1.00 . A A . 18 LEU HA 1 1
12 15989 1 1 18 LEU HB2 H -6.795 -4.652 4.815 1.00 . A A . 18 LEU HB2 1 1
12 15990 1 1 18 LEU HB3 H -7.897 -3.293 5.030 1.00 . A A . 18 LEU HB3 1 1
12 15991 1 1 18 LEU HD11 H -6.891 -3.026 2.029 1.00 . A A . 18 LEU HD11 1 1
12 15992 1 1 18 LEU HD12 H -6.469 -4.551 2.809 1.00 . A A . 18 LEU HD12 1 1
12 15993 1 1 18 LEU HD13 H -5.198 -3.498 2.186 1.00 . A A . 18 LEU HD13 1 1
12 15994 1 1 18 LEU HD21 H -6.307 -0.957 2.968 1.00 . A A . 18 LEU HD21 1 1
12 15995 1 1 18 LEU HD22 H -6.285 -0.812 4.725 1.00 . A A . 18 LEU HD22 1 1
12 15996 1 1 18 LEU HD23 H -7.722 -1.428 3.910 1.00 . A A . 18 LEU HD23 1 1
12 15997 1 1 18 LEU HG H -5.056 -2.754 4.291 1.00 . A A . 18 LEU HG 1 1
12 15998 1 1 18 LEU N N -4.991 -3.878 6.627 1.00 . A A . 18 LEU N 1 1
12 15999 1 1 18 LEU O O -6.941 -5.319 7.889 1.00 . A A . 18 LEU O 1 1
12 16000 1 1 19 LYS C C -10.806 -4.194 8.105 1.00 . A A . 19 LYS C 1 1
12 16001 1 1 19 LYS CA C -9.391 -4.283 8.668 1.00 . A A . 19 LYS CA 1 1
12 16002 1 1 19 LYS CB C -9.339 -3.636 10.053 1.00 . A A . 19 LYS CB 1 1
12 16003 1 1 19 LYS CD C -9.071 -1.472 11.301 1.00 . A A . 19 LYS CD 1 1
12 16004 1 1 19 LYS CE C -7.568 -1.244 11.244 1.00 . A A . 19 LYS CE 1 1
12 16005 1 1 19 LYS CG C -9.581 -2.136 10.033 1.00 . A A . 19 LYS CG 1 1
12 16006 1 1 19 LYS H H -8.649 -2.762 7.396 1.00 . A A . 19 LYS H 1 1
12 16007 1 1 19 LYS HA H -9.116 -5.323 8.755 1.00 . A A . 19 LYS HA 1 1
12 16008 1 1 19 LYS HB2 H -10.092 -4.092 10.679 1.00 . A A . 19 LYS HB2 1 1
12 16009 1 1 19 LYS HB3 H -8.366 -3.816 10.485 1.00 . A A . 19 LYS HB3 1 1
12 16010 1 1 19 LYS HD2 H -9.563 -0.519 11.421 1.00 . A A . 19 LYS HD2 1 1
12 16011 1 1 19 LYS HD3 H -9.298 -2.106 12.146 1.00 . A A . 19 LYS HD3 1 1
12 16012 1 1 19 LYS HE2 H -7.073 -2.202 11.191 1.00 . A A . 19 LYS HE2 1 1
12 16013 1 1 19 LYS HE3 H -7.337 -0.670 10.359 1.00 . A A . 19 LYS HE3 1 1
12 16014 1 1 19 LYS HG2 H -9.068 -1.709 9.184 1.00 . A A . 19 LYS HG2 1 1
12 16015 1 1 19 LYS HG3 H -10.643 -1.953 9.944 1.00 . A A . 19 LYS HG3 1 1
12 16016 1 1 19 LYS HZ1 H -7.067 -1.138 13.270 1.00 . A A . 19 LYS HZ1 1 1
12 16017 1 1 19 LYS HZ2 H -7.689 0.305 12.640 1.00 . A A . 19 LYS HZ2 1 1
12 16018 1 1 19 LYS HZ3 H -6.106 -0.165 12.274 1.00 . A A . 19 LYS HZ3 1 1
12 16019 1 1 19 LYS N N -8.435 -3.641 7.773 1.00 . A A . 19 LYS N 1 1
12 16020 1 1 19 LYS NZ N -7.073 -0.509 12.441 1.00 . A A . 19 LYS NZ 1 1
12 16021 1 1 19 LYS O O -11.091 -3.361 7.244 1.00 . A A . 19 LYS O 1 1
12 16022 1 1 20 ASP C C -13.649 -3.659 8.103 1.00 . A A . 20 ASP C 1 1
12 16023 1 1 20 ASP CA C -13.075 -5.072 8.147 1.00 . A A . 20 ASP CA 1 1
12 16024 1 1 20 ASP CB C -13.923 -5.952 9.067 1.00 . A A . 20 ASP CB 1 1
12 16025 1 1 20 ASP CG C -14.245 -5.272 10.384 1.00 . A A . 20 ASP CG 1 1
12 16026 1 1 20 ASP H H -11.401 -5.695 9.284 1.00 . A A . 20 ASP H 1 1
12 16027 1 1 20 ASP HA H -13.095 -5.486 7.151 1.00 . A A . 20 ASP HA 1 1
12 16028 1 1 20 ASP HB2 H -14.853 -6.190 8.571 1.00 . A A . 20 ASP HB2 1 1
12 16029 1 1 20 ASP HB3 H -13.386 -6.865 9.276 1.00 . A A . 20 ASP HB3 1 1
12 16030 1 1 20 ASP N N -11.689 -5.055 8.599 1.00 . A A . 20 ASP N 1 1
12 16031 1 1 20 ASP O O -13.323 -2.819 8.943 1.00 . A A . 20 ASP O 1 1
12 16032 1 1 20 ASP OD1 O -13.398 -5.324 11.300 1.00 . A A . 20 ASP OD1 1 1
12 16033 1 1 20 ASP OD2 O -15.343 -4.689 10.498 1.00 . A A . 20 ASP OD2 1 1
12 16034 1 1 21 CYS C C -16.577 -2.224 6.525 1.00 . A A . 21 CYS C 1 1
12 16035 1 1 21 CYS CA C -15.123 -2.092 6.965 1.00 . A A . 21 CYS CA 1 1
12 16036 1 1 21 CYS CB C -14.344 -1.255 5.948 1.00 . A A . 21 CYS CB 1 1
12 16037 1 1 21 CYS H H -14.725 -4.114 6.481 1.00 . A A . 21 CYS H 1 1
12 16038 1 1 21 CYS HA H -15.093 -1.597 7.924 1.00 . A A . 21 CYS HA 1 1
12 16039 1 1 21 CYS HB2 H -13.298 -1.516 6.004 1.00 . A A . 21 CYS HB2 1 1
12 16040 1 1 21 CYS HB3 H -14.711 -1.475 4.957 1.00 . A A . 21 CYS HB3 1 1
12 16041 1 1 21 CYS HG H -13.544 0.891 7.068 1.00 . A A . 21 CYS HG 1 1
12 16042 1 1 21 CYS N N -14.504 -3.404 7.119 1.00 . A A . 21 CYS N 1 1
12 16043 1 1 21 CYS O O -16.942 -3.172 5.830 1.00 . A A . 21 CYS O 1 1
12 16044 1 1 21 CYS SG S -14.480 0.530 6.203 1.00 . A A . 21 CYS SG 1 1
12 16045 1 1 22 ALA C C -19.228 0.031 5.922 1.00 . A A . 22 ALA C 1 1
12 16046 1 1 22 ALA CA C -18.818 -1.279 6.587 1.00 . A A . 22 ALA CA 1 1
12 16047 1 1 22 ALA CB C -19.667 -1.533 7.823 1.00 . A A . 22 ALA CB 1 1
12 16048 1 1 22 ALA H H -17.053 -0.539 7.490 1.00 . A A . 22 ALA H 1 1
12 16049 1 1 22 ALA HA H -18.984 -2.090 5.893 1.00 . A A . 22 ALA HA 1 1
12 16050 1 1 22 ALA HB1 H -19.999 -2.561 7.827 1.00 . A A . 22 ALA HB1 1 1
12 16051 1 1 22 ALA HB2 H -19.079 -1.341 8.709 1.00 . A A . 22 ALA HB2 1 1
12 16052 1 1 22 ALA HB3 H -20.525 -0.878 7.812 1.00 . A A . 22 ALA HB3 1 1
12 16053 1 1 22 ALA N N -17.404 -1.269 6.938 1.00 . A A . 22 ALA N 1 1
12 16054 1 1 22 ALA O O -18.885 1.114 6.396 1.00 . A A . 22 ALA O 1 1
12 16055 1 1 23 VAL C C -21.837 0.905 3.562 1.00 . A A . 23 VAL C 1 1
12 16056 1 1 23 VAL CA C -20.420 1.101 4.089 1.00 . A A . 23 VAL CA 1 1
12 16057 1 1 23 VAL CB C -19.486 1.426 2.908 1.00 . A A . 23 VAL CB 1 1
12 16058 1 1 23 VAL CG1 C -19.878 0.621 1.679 1.00 . A A . 23 VAL CG1 1 1
12 16059 1 1 23 VAL CG2 C -19.507 2.917 2.608 1.00 . A A . 23 VAL CG2 1 1
12 16060 1 1 23 VAL H H -20.205 -0.966 4.489 1.00 . A A . 23 VAL H 1 1
12 16061 1 1 23 VAL HA H -20.412 1.940 4.769 1.00 . A A . 23 VAL HA 1 1
12 16062 1 1 23 VAL HB H -18.479 1.151 3.185 1.00 . A A . 23 VAL HB 1 1
12 16063 1 1 23 VAL HG11 H -20.395 -0.276 1.987 1.00 . A A . 23 VAL HG11 1 1
12 16064 1 1 23 VAL HG12 H -20.527 1.214 1.051 1.00 . A A . 23 VAL HG12 1 1
12 16065 1 1 23 VAL HG13 H -18.990 0.352 1.126 1.00 . A A . 23 VAL HG13 1 1
12 16066 1 1 23 VAL HG21 H -18.891 3.439 3.325 1.00 . A A . 23 VAL HG21 1 1
12 16067 1 1 23 VAL HG22 H -19.125 3.089 1.612 1.00 . A A . 23 VAL HG22 1 1
12 16068 1 1 23 VAL HG23 H -20.522 3.284 2.671 1.00 . A A . 23 VAL HG23 1 1
12 16069 1 1 23 VAL N N -19.963 -0.075 4.819 1.00 . A A . 23 VAL N 1 1
12 16070 1 1 23 VAL O O -22.272 -0.223 3.327 1.00 . A A . 23 VAL O 1 1
12 16071 1 1 24 ILE C C -23.963 2.193 1.371 1.00 . A A . 24 ILE C 1 1
12 16072 1 1 24 ILE CA C -23.920 1.959 2.877 1.00 . A A . 24 ILE CA 1 1
12 16073 1 1 24 ILE CB C -24.814 3.002 3.574 1.00 . A A . 24 ILE CB 1 1
12 16074 1 1 24 ILE CD1 C -25.773 3.675 5.834 1.00 . A A . 24 ILE CD1 1 1
12 16075 1 1 24 ILE CG1 C -25.032 2.622 5.040 1.00 . A A . 24 ILE CG1 1 1
12 16076 1 1 24 ILE CG2 C -26.146 3.127 2.850 1.00 . A A . 24 ILE CG2 1 1
12 16077 1 1 24 ILE H H -22.150 2.879 3.583 1.00 . A A . 24 ILE H 1 1
12 16078 1 1 24 ILE HA H -24.316 0.976 3.090 1.00 . A A . 24 ILE HA 1 1
12 16079 1 1 24 ILE HB H -24.315 3.958 3.528 1.00 . A A . 24 ILE HB 1 1
12 16080 1 1 24 ILE HD11 H -26.041 3.274 6.801 1.00 . A A . 24 ILE HD11 1 1
12 16081 1 1 24 ILE HD12 H -25.138 4.538 5.967 1.00 . A A . 24 ILE HD12 1 1
12 16082 1 1 24 ILE HD13 H -26.668 3.963 5.303 1.00 . A A . 24 ILE HD13 1 1
12 16083 1 1 24 ILE HG12 H -25.604 1.708 5.087 1.00 . A A . 24 ILE HG12 1 1
12 16084 1 1 24 ILE HG13 H -24.072 2.465 5.510 1.00 . A A . 24 ILE HG13 1 1
12 16085 1 1 24 ILE HG21 H -26.723 3.925 3.292 1.00 . A A . 24 ILE HG21 1 1
12 16086 1 1 24 ILE HG22 H -25.969 3.347 1.808 1.00 . A A . 24 ILE HG22 1 1
12 16087 1 1 24 ILE HG23 H -26.690 2.199 2.935 1.00 . A A . 24 ILE HG23 1 1
12 16088 1 1 24 ILE N N -22.552 2.009 3.378 1.00 . A A . 24 ILE N 1 1
12 16089 1 1 24 ILE O O -23.116 2.894 0.818 1.00 . A A . 24 ILE O 1 1
12 16090 1 1 25 GLU C C -25.177 3.223 -1.122 1.00 . A A . 25 GLU C 1 1
12 16091 1 1 25 GLU CA C -25.111 1.750 -0.728 1.00 . A A . 25 GLU CA 1 1
12 16092 1 1 25 GLU CB C -26.372 1.026 -1.205 1.00 . A A . 25 GLU CB 1 1
12 16093 1 1 25 GLU CD C -27.484 -0.036 -3.209 1.00 . A A . 25 GLU CD 1 1
12 16094 1 1 25 GLU CG C -26.560 1.058 -2.713 1.00 . A A . 25 GLU CG 1 1
12 16095 1 1 25 GLU H H -25.602 1.057 1.211 1.00 . A A . 25 GLU H 1 1
12 16096 1 1 25 GLU HA H -24.250 1.302 -1.201 1.00 . A A . 25 GLU HA 1 1
12 16097 1 1 25 GLU HB2 H -26.322 -0.006 -0.891 1.00 . A A . 25 GLU HB2 1 1
12 16098 1 1 25 GLU HB3 H -27.233 1.490 -0.747 1.00 . A A . 25 GLU HB3 1 1
12 16099 1 1 25 GLU HG2 H -26.977 2.014 -2.991 1.00 . A A . 25 GLU HG2 1 1
12 16100 1 1 25 GLU HG3 H -25.596 0.937 -3.185 1.00 . A A . 25 GLU HG3 1 1
12 16101 1 1 25 GLU N N -24.957 1.604 0.714 1.00 . A A . 25 GLU N 1 1
12 16102 1 1 25 GLU O O -26.090 3.943 -0.721 1.00 . A A . 25 GLU O 1 1
12 16103 1 1 25 GLU OE1 O -27.543 -1.103 -2.562 1.00 . A A . 25 GLU OE1 1 1
12 16104 1 1 25 GLU OE2 O -28.148 0.174 -4.246 1.00 . A A . 25 GLU OE2 1 1
12 16105 1 1 26 GLY C C -23.082 5.846 -1.647 1.00 . A A . 26 GLY C 1 1
12 16106 1 1 26 GLY CA C -24.165 5.047 -2.345 1.00 . A A . 26 GLY CA 1 1
12 16107 1 1 26 GLY H H -23.499 3.043 -2.198 1.00 . A A . 26 GLY H 1 1
12 16108 1 1 26 GLY HA2 H -23.989 5.074 -3.409 1.00 . A A . 26 GLY HA2 1 1
12 16109 1 1 26 GLY HA3 H -25.122 5.502 -2.136 1.00 . A A . 26 GLY HA3 1 1
12 16110 1 1 26 GLY N N -24.201 3.663 -1.910 1.00 . A A . 26 GLY N 1 1
12 16111 1 1 26 GLY O O -22.612 6.855 -2.172 1.00 . A A . 26 GLY O 1 1
12 16112 1 1 27 GLN C C -20.281 5.873 -0.321 1.00 . A A . 27 GLN C 1 1
12 16113 1 1 27 GLN CA C -21.654 6.077 0.310 1.00 . A A . 27 GLN CA 1 1
12 16114 1 1 27 GLN CB C -21.647 5.570 1.753 1.00 . A A . 27 GLN CB 1 1
12 16115 1 1 27 GLN CD C -22.632 7.727 2.627 1.00 . A A . 27 GLN CD 1 1
12 16116 1 1 27 GLN CG C -22.710 6.213 2.629 1.00 . A A . 27 GLN CG 1 1
12 16117 1 1 27 GLN H H -23.100 4.586 -0.096 1.00 . A A . 27 GLN H 1 1
12 16118 1 1 27 GLN HA H -21.883 7.132 0.310 1.00 . A A . 27 GLN HA 1 1
12 16119 1 1 27 GLN HB2 H -21.811 4.503 1.748 1.00 . A A . 27 GLN HB2 1 1
12 16120 1 1 27 GLN HB3 H -20.680 5.776 2.189 1.00 . A A . 27 GLN HB3 1 1
12 16121 1 1 27 GLN HE21 H -24.542 7.850 2.089 1.00 . A A . 27 GLN HE21 1 1
12 16122 1 1 27 GLN HE22 H -23.721 9.356 2.296 1.00 . A A . 27 GLN HE22 1 1
12 16123 1 1 27 GLN HG2 H -23.684 5.918 2.266 1.00 . A A . 27 GLN HG2 1 1
12 16124 1 1 27 GLN HG3 H -22.584 5.861 3.642 1.00 . A A . 27 GLN HG3 1 1
12 16125 1 1 27 GLN N N -22.687 5.395 -0.461 1.00 . A A . 27 GLN N 1 1
12 16126 1 1 27 GLN NE2 N -23.743 8.377 2.304 1.00 . A A . 27 GLN NE2 1 1
12 16127 1 1 27 GLN O O -20.141 5.150 -1.307 1.00 . A A . 27 GLN O 1 1
12 16128 1 1 27 GLN OE1 O -21.583 8.305 2.913 1.00 . A A . 27 GLN OE1 1 1
12 16129 1 1 28 ASP C C -16.971 5.861 0.827 1.00 . A A . 28 ASP C 1 1
12 16130 1 1 28 ASP CA C -17.906 6.402 -0.250 1.00 . A A . 28 ASP CA 1 1
12 16131 1 1 28 ASP CB C -17.407 7.763 -0.738 1.00 . A A . 28 ASP CB 1 1
12 16132 1 1 28 ASP CG C -17.891 8.905 0.135 1.00 . A A . 28 ASP CG 1 1
12 16133 1 1 28 ASP H H -19.445 7.076 1.040 1.00 . A A . 28 ASP H 1 1
12 16134 1 1 28 ASP HA H -17.916 5.713 -1.080 1.00 . A A . 28 ASP HA 1 1
12 16135 1 1 28 ASP HB2 H -16.327 7.766 -0.735 1.00 . A A . 28 ASP HB2 1 1
12 16136 1 1 28 ASP HB3 H -17.761 7.928 -1.745 1.00 . A A . 28 ASP HB3 1 1
12 16137 1 1 28 ASP N N -19.270 6.514 0.255 1.00 . A A . 28 ASP N 1 1
12 16138 1 1 28 ASP O O -16.994 6.315 1.971 1.00 . A A . 28 ASP O 1 1
12 16139 1 1 28 ASP OD1 O -19.078 9.277 0.022 1.00 . A A . 28 ASP OD1 1 1
12 16140 1 1 28 ASP OD2 O -17.083 9.425 0.931 1.00 . A A . 28 ASP OD2 1 1
12 16141 1 1 29 PHE C C -13.825 4.143 0.754 1.00 . A A . 29 PHE C 1 1
12 16142 1 1 29 PHE CA C -15.207 4.280 1.387 1.00 . A A . 29 PHE CA 1 1
12 16143 1 1 29 PHE CB C -15.713 2.908 1.837 1.00 . A A . 29 PHE CB 1 1
12 16144 1 1 29 PHE CD1 C -14.215 1.273 0.660 1.00 . A A . 29 PHE CD1 1 1
12 16145 1 1 29 PHE CD2 C -16.517 1.348 0.043 1.00 . A A . 29 PHE CD2 1 1
12 16146 1 1 29 PHE CE1 C -13.996 0.274 -0.269 1.00 . A A . 29 PHE CE1 1 1
12 16147 1 1 29 PHE CE2 C -16.304 0.349 -0.888 1.00 . A A . 29 PHE CE2 1 1
12 16148 1 1 29 PHE CG C -15.477 1.821 0.826 1.00 . A A . 29 PHE CG 1 1
12 16149 1 1 29 PHE CZ C -15.041 -0.189 -1.043 1.00 . A A . 29 PHE CZ 1 1
12 16150 1 1 29 PHE H H -16.177 4.565 -0.473 1.00 . A A . 29 PHE H 1 1
12 16151 1 1 29 PHE HA H -15.132 4.926 2.248 1.00 . A A . 29 PHE HA 1 1
12 16152 1 1 29 PHE HB2 H -15.208 2.627 2.749 1.00 . A A . 29 PHE HB2 1 1
12 16153 1 1 29 PHE HB3 H -16.775 2.966 2.021 1.00 . A A . 29 PHE HB3 1 1
12 16154 1 1 29 PHE HD1 H -13.397 1.634 1.266 1.00 . A A . 29 PHE HD1 1 1
12 16155 1 1 29 PHE HD2 H -17.506 1.768 0.164 1.00 . A A . 29 PHE HD2 1 1
12 16156 1 1 29 PHE HE1 H -13.008 -0.145 -0.389 1.00 . A A . 29 PHE HE1 1 1
12 16157 1 1 29 PHE HE2 H -17.124 -0.011 -1.491 1.00 . A A . 29 PHE HE2 1 1
12 16158 1 1 29 PHE HZ H -14.872 -0.970 -1.770 1.00 . A A . 29 PHE HZ 1 1
12 16159 1 1 29 PHE N N -16.149 4.886 0.453 1.00 . A A . 29 PHE N 1 1
12 16160 1 1 29 PHE O O -13.689 3.641 -0.362 1.00 . A A . 29 PHE O 1 1
12 16161 1 1 30 VAL C C -10.549 3.722 1.938 1.00 . A A . 30 VAL C 1 1
12 16162 1 1 30 VAL CA C -11.432 4.521 0.984 1.00 . A A . 30 VAL CA 1 1
12 16163 1 1 30 VAL CB C -10.828 5.925 0.798 1.00 . A A . 30 VAL CB 1 1
12 16164 1 1 30 VAL CG1 C -11.168 6.815 1.983 1.00 . A A . 30 VAL CG1 1 1
12 16165 1 1 30 VAL CG2 C -9.322 5.835 0.603 1.00 . A A . 30 VAL CG2 1 1
12 16166 1 1 30 VAL H H -12.975 4.982 2.357 1.00 . A A . 30 VAL H 1 1
12 16167 1 1 30 VAL HA H -11.446 4.027 0.024 1.00 . A A . 30 VAL HA 1 1
12 16168 1 1 30 VAL HB H -11.259 6.365 -0.090 1.00 . A A . 30 VAL HB 1 1
12 16169 1 1 30 VAL HG11 H -10.759 6.385 2.885 1.00 . A A . 30 VAL HG11 1 1
12 16170 1 1 30 VAL HG12 H -10.748 7.798 1.828 1.00 . A A . 30 VAL HG12 1 1
12 16171 1 1 30 VAL HG13 H -12.241 6.893 2.078 1.00 . A A . 30 VAL HG13 1 1
12 16172 1 1 30 VAL HG21 H -9.092 5.017 -0.063 1.00 . A A . 30 VAL HG21 1 1
12 16173 1 1 30 VAL HG22 H -8.959 6.759 0.178 1.00 . A A . 30 VAL HG22 1 1
12 16174 1 1 30 VAL HG23 H -8.844 5.667 1.558 1.00 . A A . 30 VAL HG23 1 1
12 16175 1 1 30 VAL N N -12.803 4.593 1.474 1.00 . A A . 30 VAL N 1 1
12 16176 1 1 30 VAL O O -10.279 4.154 3.059 1.00 . A A . 30 VAL O 1 1
12 16177 1 1 31 LEU C C -7.841 2.274 2.407 1.00 . A A . 31 LEU C 1 1
12 16178 1 1 31 LEU CA C -9.248 1.697 2.296 1.00 . A A . 31 LEU CA 1 1
12 16179 1 1 31 LEU CB C -9.189 0.291 1.697 1.00 . A A . 31 LEU CB 1 1
12 16180 1 1 31 LEU CD1 C -10.358 -1.342 0.196 1.00 . A A . 31 LEU CD1 1 1
12 16181 1 1 31 LEU CD2 C -11.164 -1.003 2.540 1.00 . A A . 31 LEU CD2 1 1
12 16182 1 1 31 LEU CG C -10.532 -0.338 1.325 1.00 . A A . 31 LEU CG 1 1
12 16183 1 1 31 LEU H H -10.351 2.266 0.582 1.00 . A A . 31 LEU H 1 1
12 16184 1 1 31 LEU HA H -9.679 1.640 3.285 1.00 . A A . 31 LEU HA 1 1
12 16185 1 1 31 LEU HB2 H -8.588 0.338 0.802 1.00 . A A . 31 LEU HB2 1 1
12 16186 1 1 31 LEU HB3 H -8.708 -0.355 2.418 1.00 . A A . 31 LEU HB3 1 1
12 16187 1 1 31 LEU HD11 H -11.164 -2.059 0.225 1.00 . A A . 31 LEU HD11 1 1
12 16188 1 1 31 LEU HD12 H -9.415 -1.855 0.313 1.00 . A A . 31 LEU HD12 1 1
12 16189 1 1 31 LEU HD13 H -10.370 -0.823 -0.751 1.00 . A A . 31 LEU HD13 1 1
12 16190 1 1 31 LEU HD21 H -11.238 -2.066 2.370 1.00 . A A . 31 LEU HD21 1 1
12 16191 1 1 31 LEU HD22 H -12.151 -0.594 2.701 1.00 . A A . 31 LEU HD22 1 1
12 16192 1 1 31 LEU HD23 H -10.551 -0.817 3.411 1.00 . A A . 31 LEU HD23 1 1
12 16193 1 1 31 LEU HG H -11.203 0.438 0.981 1.00 . A A . 31 LEU HG 1 1
12 16194 1 1 31 LEU N N -10.102 2.557 1.484 1.00 . A A . 31 LEU N 1 1
12 16195 1 1 31 LEU O O -7.079 2.267 1.440 1.00 . A A . 31 LEU O 1 1
12 16196 1 1 32 GLN C C -5.337 2.437 4.706 1.00 . A A . 32 GLN C 1 1
12 16197 1 1 32 GLN CA C -6.185 3.352 3.828 1.00 . A A . 32 GLN CA 1 1
12 16198 1 1 32 GLN CB C -6.321 4.727 4.485 1.00 . A A . 32 GLN CB 1 1
12 16199 1 1 32 GLN CD C -5.135 6.663 5.594 1.00 . A A . 32 GLN CD 1 1
12 16200 1 1 32 GLN CG C -4.987 5.399 4.771 1.00 . A A . 32 GLN CG 1 1
12 16201 1 1 32 GLN H H -8.152 2.748 4.324 1.00 . A A . 32 GLN H 1 1
12 16202 1 1 32 GLN HA H -5.697 3.466 2.872 1.00 . A A . 32 GLN HA 1 1
12 16203 1 1 32 GLN HB2 H -6.891 5.370 3.832 1.00 . A A . 32 GLN HB2 1 1
12 16204 1 1 32 GLN HB3 H -6.850 4.615 5.420 1.00 . A A . 32 GLN HB3 1 1
12 16205 1 1 32 GLN HE21 H -3.286 7.217 5.121 1.00 . A A . 32 GLN HE21 1 1
12 16206 1 1 32 GLN HE22 H -4.154 8.300 6.149 1.00 . A A . 32 GLN HE22 1 1
12 16207 1 1 32 GLN HG2 H -4.359 4.707 5.312 1.00 . A A . 32 GLN HG2 1 1
12 16208 1 1 32 GLN HG3 H -4.518 5.651 3.831 1.00 . A A . 32 GLN HG3 1 1
12 16209 1 1 32 GLN N N -7.502 2.772 3.592 1.00 . A A . 32 GLN N 1 1
12 16210 1 1 32 GLN NE2 N -4.086 7.475 5.626 1.00 . A A . 32 GLN NE2 1 1
12 16211 1 1 32 GLN O O -5.803 1.936 5.730 1.00 . A A . 32 GLN O 1 1
12 16212 1 1 32 GLN OE1 O -6.182 6.906 6.196 1.00 . A A . 32 GLN OE1 1 1
12 16213 1 1 33 CYS C C -1.748 1.892 4.962 1.00 . A A . 33 CYS C 1 1
12 16214 1 1 33 CYS CA C -3.178 1.368 5.047 1.00 . A A . 33 CYS CA 1 1
12 16215 1 1 33 CYS CB C -3.241 -0.066 4.520 1.00 . A A . 33 CYS CB 1 1
12 16216 1 1 33 CYS H H -3.777 2.651 3.474 1.00 . A A . 33 CYS H 1 1
12 16217 1 1 33 CYS HA H -3.489 1.376 6.081 1.00 . A A . 33 CYS HA 1 1
12 16218 1 1 33 CYS HB2 H -2.587 -0.689 5.112 1.00 . A A . 33 CYS HB2 1 1
12 16219 1 1 33 CYS HB3 H -4.253 -0.431 4.610 1.00 . A A . 33 CYS HB3 1 1
12 16220 1 1 33 CYS HG H -3.825 -0.095 2.038 1.00 . A A . 33 CYS HG 1 1
12 16221 1 1 33 CYS N N -4.091 2.224 4.298 1.00 . A A . 33 CYS N 1 1
12 16222 1 1 33 CYS O O -1.440 2.752 4.137 1.00 . A A . 33 CYS O 1 1
12 16223 1 1 33 CYS SG S -2.744 -0.238 2.790 1.00 . A A . 33 CYS SG 1 1
12 16224 1 1 34 SER C C 1.439 0.629 5.473 1.00 . A A . 34 SER C 1 1
12 16225 1 1 34 SER CA C 0.518 1.787 5.845 1.00 . A A . 34 SER CA 1 1
12 16226 1 1 34 SER CB C 0.887 2.323 7.229 1.00 . A A . 34 SER CB 1 1
12 16227 1 1 34 SER H H -1.185 0.685 6.453 1.00 . A A . 34 SER H 1 1
12 16228 1 1 34 SER HA H 0.640 2.576 5.118 1.00 . A A . 34 SER HA 1 1
12 16229 1 1 34 SER HB2 H 0.250 3.160 7.470 1.00 . A A . 34 SER HB2 1 1
12 16230 1 1 34 SER HB3 H 0.748 1.543 7.963 1.00 . A A . 34 SER HB3 1 1
12 16231 1 1 34 SER HG H 2.346 3.519 6.701 1.00 . A A . 34 SER HG 1 1
12 16232 1 1 34 SER N N -0.878 1.368 5.820 1.00 . A A . 34 SER N 1 1
12 16233 1 1 34 SER O O 1.410 -0.429 6.102 1.00 . A A . 34 SER O 1 1
12 16234 1 1 34 SER OG O 2.237 2.751 7.267 1.00 . A A . 34 SER OG 1 1
12 16235 1 1 35 VAL C C 4.579 0.395 3.764 1.00 . A A . 35 VAL C 1 1
12 16236 1 1 35 VAL CA C 3.189 -0.187 3.990 1.00 . A A . 35 VAL CA 1 1
12 16237 1 1 35 VAL CB C 2.702 -0.848 2.687 1.00 . A A . 35 VAL CB 1 1
12 16238 1 1 35 VAL CG1 C 2.143 0.198 1.734 1.00 . A A . 35 VAL CG1 1 1
12 16239 1 1 35 VAL CG2 C 3.831 -1.629 2.032 1.00 . A A . 35 VAL CG2 1 1
12 16240 1 1 35 VAL H H 2.234 1.702 3.985 1.00 . A A . 35 VAL H 1 1
12 16241 1 1 35 VAL HA H 3.248 -0.949 4.755 1.00 . A A . 35 VAL HA 1 1
12 16242 1 1 35 VAL HB H 1.909 -1.540 2.932 1.00 . A A . 35 VAL HB 1 1
12 16243 1 1 35 VAL HG11 H 2.431 1.182 2.072 1.00 . A A . 35 VAL HG11 1 1
12 16244 1 1 35 VAL HG12 H 2.535 0.028 0.742 1.00 . A A . 35 VAL HG12 1 1
12 16245 1 1 35 VAL HG13 H 1.065 0.126 1.713 1.00 . A A . 35 VAL HG13 1 1
12 16246 1 1 35 VAL HG21 H 3.437 -2.534 1.594 1.00 . A A . 35 VAL HG21 1 1
12 16247 1 1 35 VAL HG22 H 4.287 -1.024 1.262 1.00 . A A . 35 VAL HG22 1 1
12 16248 1 1 35 VAL HG23 H 4.573 -1.883 2.776 1.00 . A A . 35 VAL HG23 1 1
12 16249 1 1 35 VAL N N 2.257 0.838 4.446 1.00 . A A . 35 VAL N 1 1
12 16250 1 1 35 VAL O O 4.752 1.329 2.980 1.00 . A A . 35 VAL O 1 1
12 16251 1 1 36 ARG C C 7.716 -0.549 3.325 1.00 . A A . 36 ARG C 1 1
12 16252 1 1 36 ARG CA C 6.944 0.303 4.329 1.00 . A A . 36 ARG CA 1 1
12 16253 1 1 36 ARG CB C 7.643 0.265 5.689 1.00 . A A . 36 ARG CB 1 1
12 16254 1 1 36 ARG CD C 7.875 1.423 7.908 1.00 . A A . 36 ARG CD 1 1
12 16255 1 1 36 ARG CG C 6.938 1.083 6.759 1.00 . A A . 36 ARG CG 1 1
12 16256 1 1 36 ARG CZ C 9.900 2.757 8.309 1.00 . A A . 36 ARG CZ 1 1
12 16257 1 1 36 ARG H H 5.368 -0.903 5.064 1.00 . A A . 36 ARG H 1 1
12 16258 1 1 36 ARG HA H 6.919 1.322 3.975 1.00 . A A . 36 ARG HA 1 1
12 16259 1 1 36 ARG HB2 H 7.696 -0.759 6.026 1.00 . A A . 36 ARG HB2 1 1
12 16260 1 1 36 ARG HB3 H 8.646 0.650 5.575 1.00 . A A . 36 ARG HB3 1 1
12 16261 1 1 36 ARG HD2 H 7.304 1.899 8.691 1.00 . A A . 36 ARG HD2 1 1
12 16262 1 1 36 ARG HD3 H 8.308 0.508 8.284 1.00 . A A . 36 ARG HD3 1 1
12 16263 1 1 36 ARG HE H 8.960 2.611 6.556 1.00 . A A . 36 ARG HE 1 1
12 16264 1 1 36 ARG HG2 H 6.579 2.001 6.318 1.00 . A A . 36 ARG HG2 1 1
12 16265 1 1 36 ARG HG3 H 6.104 0.514 7.141 1.00 . A A . 36 ARG HG3 1 1
12 16266 1 1 36 ARG HH11 H 9.201 1.766 9.924 1.00 . A A . 36 ARG HH11 1 1
12 16267 1 1 36 ARG HH12 H 10.629 2.710 10.194 1.00 . A A . 36 ARG HH12 1 1
12 16268 1 1 36 ARG HH21 H 10.840 3.857 6.898 1.00 . A A . 36 ARG HH21 1 1
12 16269 1 1 36 ARG HH22 H 11.560 3.900 8.471 1.00 . A A . 36 ARG HH22 1 1
12 16270 1 1 36 ARG N N 5.568 -0.162 4.454 1.00 . A A . 36 ARG N 1 1
12 16271 1 1 36 ARG NE N 8.949 2.320 7.491 1.00 . A A . 36 ARG NE 1 1
12 16272 1 1 36 ARG NH1 N 9.911 2.380 9.580 1.00 . A A . 36 ARG NH1 1 1
12 16273 1 1 36 ARG NH2 N 10.844 3.572 7.855 1.00 . A A . 36 ARG NH2 1 1
12 16274 1 1 36 ARG O O 7.288 -1.645 2.967 1.00 . A A . 36 ARG O 1 1
12 16275 1 1 37 GLY C C 10.577 0.154 1.116 1.00 . A A . 37 GLY C 1 1
12 16276 1 1 37 GLY CA C 9.669 -0.760 1.915 1.00 . A A . 37 GLY CA 1 1
12 16277 1 1 37 GLY H H 9.148 0.845 3.194 1.00 . A A . 37 GLY H 1 1
12 16278 1 1 37 GLY HA2 H 10.275 -1.479 2.445 1.00 . A A . 37 GLY HA2 1 1
12 16279 1 1 37 GLY HA3 H 9.017 -1.286 1.233 1.00 . A A . 37 GLY HA3 1 1
12 16280 1 1 37 GLY N N 8.856 -0.035 2.874 1.00 . A A . 37 GLY N 1 1
12 16281 1 1 37 GLY O O 10.380 1.369 1.088 1.00 . A A . 37 GLY O 1 1
12 16282 1 1 38 THR C C 13.251 -0.554 -1.335 1.00 . A A . 38 THR C 1 1
12 16283 1 1 38 THR CA C 12.521 0.338 -0.337 1.00 . A A . 38 THR CA 1 1
12 16284 1 1 38 THR CB C 13.558 1.053 0.549 1.00 . A A . 38 THR CB 1 1
12 16285 1 1 38 THR CG2 C 14.384 2.035 -0.268 1.00 . A A . 38 THR CG2 1 1
12 16286 1 1 38 THR H H 11.682 -1.403 0.525 1.00 . A A . 38 THR H 1 1
12 16287 1 1 38 THR HA H 11.964 1.089 -0.880 1.00 . A A . 38 THR HA 1 1
12 16288 1 1 38 THR HB H 14.222 0.311 0.971 1.00 . A A . 38 THR HB 1 1
12 16289 1 1 38 THR HG1 H 12.514 2.560 1.276 1.00 . A A . 38 THR HG1 1 1
12 16290 1 1 38 THR HG21 H 14.464 1.679 -1.284 1.00 . A A . 38 THR HG21 1 1
12 16291 1 1 38 THR HG22 H 15.370 2.122 0.162 1.00 . A A . 38 THR HG22 1 1
12 16292 1 1 38 THR HG23 H 13.902 3.002 -0.263 1.00 . A A . 38 THR HG23 1 1
12 16293 1 1 38 THR N N 11.577 -0.431 0.464 1.00 . A A . 38 THR N 1 1
12 16294 1 1 38 THR O O 13.901 -1.533 -0.969 1.00 . A A . 38 THR O 1 1
12 16295 1 1 38 THR OG1 O 12.898 1.747 1.614 1.00 . A A . 38 THR OG1 1 1
12 16296 1 1 39 PRO C C 10.869 0.754 -2.901 1.00 . A A . 39 PRO C 1 1
12 16297 1 1 39 PRO CA C 12.370 0.953 -3.074 1.00 . A A . 39 PRO CA 1 1
12 16298 1 1 39 PRO CB C 12.727 1.065 -4.559 1.00 . A A . 39 PRO CB 1 1
12 16299 1 1 39 PRO CD C 13.765 -0.930 -3.750 1.00 . A A . 39 PRO CD 1 1
12 16300 1 1 39 PRO CG C 13.118 -0.315 -4.960 1.00 . A A . 39 PRO CG 1 1
12 16301 1 1 39 PRO HA H 12.675 1.853 -2.560 1.00 . A A . 39 PRO HA 1 1
12 16302 1 1 39 PRO HB2 H 11.865 1.410 -5.113 1.00 . A A . 39 PRO HB2 1 1
12 16303 1 1 39 PRO HB3 H 13.544 1.760 -4.685 1.00 . A A . 39 PRO HB3 1 1
12 16304 1 1 39 PRO HD2 H 13.546 -1.986 -3.700 1.00 . A A . 39 PRO HD2 1 1
12 16305 1 1 39 PRO HD3 H 14.833 -0.765 -3.769 1.00 . A A . 39 PRO HD3 1 1
12 16306 1 1 39 PRO HG2 H 12.241 -0.877 -5.243 1.00 . A A . 39 PRO HG2 1 1
12 16307 1 1 39 PRO HG3 H 13.820 -0.274 -5.780 1.00 . A A . 39 PRO HG3 1 1
12 16308 1 1 39 PRO N N 13.143 -0.210 -2.627 1.00 . A A . 39 PRO N 1 1
12 16309 1 1 39 PRO O O 10.416 -0.324 -2.515 1.00 . A A . 39 PRO O 1 1
12 16310 1 1 40 VAL C C 8.082 0.544 -3.825 1.00 . A A . 40 VAL C 1 1
12 16311 1 1 40 VAL CA C 8.649 1.738 -3.065 1.00 . A A . 40 VAL CA 1 1
12 16312 1 1 40 VAL CB C 7.986 3.027 -3.588 1.00 . A A . 40 VAL CB 1 1
12 16313 1 1 40 VAL CG1 C 6.472 2.930 -3.482 1.00 . A A . 40 VAL CG1 1 1
12 16314 1 1 40 VAL CG2 C 8.506 4.238 -2.829 1.00 . A A . 40 VAL CG2 1 1
12 16315 1 1 40 VAL H H 10.519 2.632 -3.491 1.00 . A A . 40 VAL H 1 1
12 16316 1 1 40 VAL HA H 8.407 1.634 -2.018 1.00 . A A . 40 VAL HA 1 1
12 16317 1 1 40 VAL HB H 8.245 3.144 -4.630 1.00 . A A . 40 VAL HB 1 1
12 16318 1 1 40 VAL HG11 H 6.018 3.612 -4.186 1.00 . A A . 40 VAL HG11 1 1
12 16319 1 1 40 VAL HG12 H 6.159 1.920 -3.704 1.00 . A A . 40 VAL HG12 1 1
12 16320 1 1 40 VAL HG13 H 6.164 3.191 -2.480 1.00 . A A . 40 VAL HG13 1 1
12 16321 1 1 40 VAL HG21 H 9.361 4.648 -3.345 1.00 . A A . 40 VAL HG21 1 1
12 16322 1 1 40 VAL HG22 H 7.728 4.985 -2.769 1.00 . A A . 40 VAL HG22 1 1
12 16323 1 1 40 VAL HG23 H 8.796 3.941 -1.831 1.00 . A A . 40 VAL HG23 1 1
12 16324 1 1 40 VAL N N 10.100 1.800 -3.188 1.00 . A A . 40 VAL N 1 1
12 16325 1 1 40 VAL O O 8.245 0.416 -5.039 1.00 . A A . 40 VAL O 1 1
12 16326 1 1 41 PRO C C 5.602 -1.223 -4.573 1.00 . A A . 41 PRO C 1 1
12 16327 1 1 41 PRO CA C 6.795 -1.552 -3.682 1.00 . A A . 41 PRO CA 1 1
12 16328 1 1 41 PRO CB C 6.343 -2.353 -2.459 1.00 . A A . 41 PRO CB 1 1
12 16329 1 1 41 PRO CD C 7.168 -0.262 -1.645 1.00 . A A . 41 PRO CD 1 1
12 16330 1 1 41 PRO CG C 6.145 -1.335 -1.390 1.00 . A A . 41 PRO CG 1 1
12 16331 1 1 41 PRO HA H 7.516 -2.126 -4.245 1.00 . A A . 41 PRO HA 1 1
12 16332 1 1 41 PRO HB2 H 5.423 -2.873 -2.685 1.00 . A A . 41 PRO HB2 1 1
12 16333 1 1 41 PRO HB3 H 7.108 -3.066 -2.188 1.00 . A A . 41 PRO HB3 1 1
12 16334 1 1 41 PRO HD2 H 6.774 0.707 -1.377 1.00 . A A . 41 PRO HD2 1 1
12 16335 1 1 41 PRO HD3 H 8.075 -0.468 -1.097 1.00 . A A . 41 PRO HD3 1 1
12 16336 1 1 41 PRO HG2 H 5.149 -0.925 -1.453 1.00 . A A . 41 PRO HG2 1 1
12 16337 1 1 41 PRO HG3 H 6.308 -1.783 -0.421 1.00 . A A . 41 PRO HG3 1 1
12 16338 1 1 41 PRO N N 7.401 -0.352 -3.097 1.00 . A A . 41 PRO N 1 1
12 16339 1 1 41 PRO O O 4.926 -0.214 -4.374 1.00 . A A . 41 PRO O 1 1
12 16340 1 1 42 ARG C C 2.901 -2.051 -5.763 1.00 . A A . 42 ARG C 1 1
12 16341 1 1 42 ARG CA C 4.238 -1.881 -6.478 1.00 . A A . 42 ARG CA 1 1
12 16342 1 1 42 ARG CB C 4.333 -2.866 -7.645 1.00 . A A . 42 ARG CB 1 1
12 16343 1 1 42 ARG CD C 6.729 -2.729 -8.391 1.00 . A A . 42 ARG CD 1 1
12 16344 1 1 42 ARG CG C 5.283 -2.418 -8.744 1.00 . A A . 42 ARG CG 1 1
12 16345 1 1 42 ARG CZ C 8.093 -1.648 -10.127 1.00 . A A . 42 ARG CZ 1 1
12 16346 1 1 42 ARG H H 5.924 -2.868 -5.664 1.00 . A A . 42 ARG H 1 1
12 16347 1 1 42 ARG HA H 4.303 -0.874 -6.862 1.00 . A A . 42 ARG HA 1 1
12 16348 1 1 42 ARG HB2 H 4.675 -3.819 -7.271 1.00 . A A . 42 ARG HB2 1 1
12 16349 1 1 42 ARG HB3 H 3.351 -2.989 -8.077 1.00 . A A . 42 ARG HB3 1 1
12 16350 1 1 42 ARG HD2 H 7.088 -1.976 -7.705 1.00 . A A . 42 ARG HD2 1 1
12 16351 1 1 42 ARG HD3 H 6.769 -3.697 -7.915 1.00 . A A . 42 ARG HD3 1 1
12 16352 1 1 42 ARG HE H 7.801 -3.614 -9.967 1.00 . A A . 42 ARG HE 1 1
12 16353 1 1 42 ARG HG2 H 5.029 -2.933 -9.659 1.00 . A A . 42 ARG HG2 1 1
12 16354 1 1 42 ARG HG3 H 5.177 -1.353 -8.886 1.00 . A A . 42 ARG HG3 1 1
12 16355 1 1 42 ARG HH11 H 7.241 -0.381 -8.804 1.00 . A A . 42 ARG HH11 1 1
12 16356 1 1 42 ARG HH12 H 8.206 0.368 -10.033 1.00 . A A . 42 ARG HH12 1 1
12 16357 1 1 42 ARG HH21 H 9.074 -2.640 -11.590 1.00 . A A . 42 ARG HH21 1 1
12 16358 1 1 42 ARG HH22 H 9.247 -0.918 -11.618 1.00 . A A . 42 ARG HH22 1 1
12 16359 1 1 42 ARG N N 5.349 -2.081 -5.556 1.00 . A A . 42 ARG N 1 1
12 16360 1 1 42 ARG NE N 7.590 -2.744 -9.571 1.00 . A A . 42 ARG NE 1 1
12 16361 1 1 42 ARG NH1 N 7.824 -0.456 -9.613 1.00 . A A . 42 ARG NH1 1 1
12 16362 1 1 42 ARG NH2 N 8.868 -1.743 -11.200 1.00 . A A . 42 ARG NH2 1 1
12 16363 1 1 42 ARG O O 2.654 -3.073 -5.122 1.00 . A A . 42 ARG O 1 1
12 16364 1 1 43 ILE C C -0.340 -1.548 -6.223 1.00 . A A . 43 ILE C 1 1
12 16365 1 1 43 ILE CA C 0.731 -1.081 -5.243 1.00 . A A . 43 ILE CA 1 1
12 16366 1 1 43 ILE CB C 0.335 0.298 -4.685 1.00 . A A . 43 ILE CB 1 1
12 16367 1 1 43 ILE CD1 C 2.013 -0.065 -2.807 1.00 . A A . 43 ILE CD1 1 1
12 16368 1 1 43 ILE CG1 C 1.479 0.885 -3.856 1.00 . A A . 43 ILE CG1 1 1
12 16369 1 1 43 ILE CG2 C -0.931 0.188 -3.849 1.00 . A A . 43 ILE CG2 1 1
12 16370 1 1 43 ILE H H 2.297 -0.256 -6.402 1.00 . A A . 43 ILE H 1 1
12 16371 1 1 43 ILE HA H 0.780 -1.780 -4.420 1.00 . A A . 43 ILE HA 1 1
12 16372 1 1 43 ILE HB H 0.131 0.954 -5.518 1.00 . A A . 43 ILE HB 1 1
12 16373 1 1 43 ILE HD11 H 1.221 -0.724 -2.482 1.00 . A A . 43 ILE HD11 1 1
12 16374 1 1 43 ILE HD12 H 2.817 -0.651 -3.227 1.00 . A A . 43 ILE HD12 1 1
12 16375 1 1 43 ILE HD13 H 2.380 0.499 -1.963 1.00 . A A . 43 ILE HD13 1 1
12 16376 1 1 43 ILE HG12 H 2.294 1.146 -4.512 1.00 . A A . 43 ILE HG12 1 1
12 16377 1 1 43 ILE HG13 H 1.129 1.774 -3.352 1.00 . A A . 43 ILE HG13 1 1
12 16378 1 1 43 ILE HG21 H -0.994 1.033 -3.178 1.00 . A A . 43 ILE HG21 1 1
12 16379 1 1 43 ILE HG22 H -1.792 0.182 -4.500 1.00 . A A . 43 ILE HG22 1 1
12 16380 1 1 43 ILE HG23 H -0.905 -0.726 -3.275 1.00 . A A . 43 ILE HG23 1 1
12 16381 1 1 43 ILE N N 2.043 -1.043 -5.878 1.00 . A A . 43 ILE N 1 1
12 16382 1 1 43 ILE O O -0.717 -0.820 -7.143 1.00 . A A . 43 ILE O 1 1
12 16383 1 1 44 THR C C -3.024 -3.879 -6.067 1.00 . A A . 44 THR C 1 1
12 16384 1 1 44 THR CA C -1.860 -3.331 -6.883 1.00 . A A . 44 THR CA 1 1
12 16385 1 1 44 THR CB C -1.294 -4.456 -7.770 1.00 . A A . 44 THR CB 1 1
12 16386 1 1 44 THR CG2 C -2.372 -5.019 -8.684 1.00 . A A . 44 THR CG2 1 1
12 16387 1 1 44 THR H H -0.491 -3.298 -5.270 1.00 . A A . 44 THR H 1 1
12 16388 1 1 44 THR HA H -2.224 -2.543 -7.527 1.00 . A A . 44 THR HA 1 1
12 16389 1 1 44 THR HB H -0.934 -5.250 -7.131 1.00 . A A . 44 THR HB 1 1
12 16390 1 1 44 THR HG1 H 0.624 -4.279 -8.193 1.00 . A A . 44 THR HG1 1 1
12 16391 1 1 44 THR HG21 H -3.281 -4.449 -8.562 1.00 . A A . 44 THR HG21 1 1
12 16392 1 1 44 THR HG22 H -2.559 -6.052 -8.427 1.00 . A A . 44 THR HG22 1 1
12 16393 1 1 44 THR HG23 H -2.042 -4.957 -9.710 1.00 . A A . 44 THR HG23 1 1
12 16394 1 1 44 THR N N -0.831 -2.767 -6.019 1.00 . A A . 44 THR N 1 1
12 16395 1 1 44 THR O O -2.833 -4.700 -5.170 1.00 . A A . 44 THR O 1 1
12 16396 1 1 44 THR OG1 O -0.206 -3.960 -8.556 1.00 . A A . 44 THR OG1 1 1
12 16397 1 1 45 TRP C C -6.159 -4.940 -6.473 1.00 . A A . 45 TRP C 1 1
12 16398 1 1 45 TRP CA C -5.426 -3.866 -5.677 1.00 . A A . 45 TRP CA 1 1
12 16399 1 1 45 TRP CB C -6.359 -2.683 -5.414 1.00 . A A . 45 TRP CB 1 1
12 16400 1 1 45 TRP CD1 C -4.921 -0.630 -4.881 1.00 . A A . 45 TRP CD1 1 1
12 16401 1 1 45 TRP CD2 C -5.955 -1.516 -3.103 1.00 . A A . 45 TRP CD2 1 1
12 16402 1 1 45 TRP CE2 C -5.203 -0.403 -2.678 1.00 . A A . 45 TRP CE2 1 1
12 16403 1 1 45 TRP CE3 C -6.692 -2.232 -2.157 1.00 . A A . 45 TRP CE3 1 1
12 16404 1 1 45 TRP CG C -5.761 -1.643 -4.516 1.00 . A A . 45 TRP CG 1 1
12 16405 1 1 45 TRP CH2 C -5.900 -0.713 -0.442 1.00 . A A . 45 TRP CH2 1 1
12 16406 1 1 45 TRP CZ2 C -5.169 0.007 -1.347 1.00 . A A . 45 TRP CZ2 1 1
12 16407 1 1 45 TRP CZ3 C -6.657 -1.824 -0.837 1.00 . A A . 45 TRP CZ3 1 1
12 16408 1 1 45 TRP H H -4.318 -2.766 -7.107 1.00 . A A . 45 TRP H 1 1
12 16409 1 1 45 TRP HA H -5.115 -4.285 -4.731 1.00 . A A . 45 TRP HA 1 1
12 16410 1 1 45 TRP HB2 H -6.605 -2.211 -6.353 1.00 . A A . 45 TRP HB2 1 1
12 16411 1 1 45 TRP HB3 H -7.265 -3.045 -4.949 1.00 . A A . 45 TRP HB3 1 1
12 16412 1 1 45 TRP HD1 H -4.580 -0.457 -5.890 1.00 . A A . 45 TRP HD1 1 1
12 16413 1 1 45 TRP HE1 H -3.991 0.902 -3.785 1.00 . A A . 45 TRP HE1 1 1
12 16414 1 1 45 TRP HE3 H -7.282 -3.091 -2.441 1.00 . A A . 45 TRP HE3 1 1
12 16415 1 1 45 TRP HH2 H -5.901 -0.431 0.599 1.00 . A A . 45 TRP HH2 1 1
12 16416 1 1 45 TRP HZ2 H -4.591 0.862 -1.027 1.00 . A A . 45 TRP HZ2 1 1
12 16417 1 1 45 TRP HZ3 H -7.220 -2.366 -0.091 1.00 . A A . 45 TRP HZ3 1 1
12 16418 1 1 45 TRP N N -4.230 -3.420 -6.382 1.00 . A A . 45 TRP N 1 1
12 16419 1 1 45 TRP NE1 N -4.581 0.119 -3.780 1.00 . A A . 45 TRP NE1 1 1
12 16420 1 1 45 TRP O O -6.442 -4.763 -7.659 1.00 . A A . 45 TRP O 1 1
12 16421 1 1 46 LEU C C -8.523 -7.397 -5.810 1.00 . A A . 46 LEU C 1 1
12 16422 1 1 46 LEU CA C -7.165 -7.157 -6.463 1.00 . A A . 46 LEU CA 1 1
12 16423 1 1 46 LEU CB C -6.322 -8.432 -6.396 1.00 . A A . 46 LEU CB 1 1
12 16424 1 1 46 LEU CD1 C -3.989 -9.346 -6.318 1.00 . A A . 46 LEU CD1 1 1
12 16425 1 1 46 LEU CD2 C -4.945 -8.549 -8.488 1.00 . A A . 46 LEU CD2 1 1
12 16426 1 1 46 LEU CG C -4.913 -8.336 -6.981 1.00 . A A . 46 LEU CG 1 1
12 16427 1 1 46 LEU H H -6.212 -6.136 -4.872 1.00 . A A . 46 LEU H 1 1
12 16428 1 1 46 LEU HA H -7.318 -6.890 -7.498 1.00 . A A . 46 LEU HA 1 1
12 16429 1 1 46 LEU HB2 H -6.230 -8.714 -5.359 1.00 . A A . 46 LEU HB2 1 1
12 16430 1 1 46 LEU HB3 H -6.852 -9.206 -6.932 1.00 . A A . 46 LEU HB3 1 1
12 16431 1 1 46 LEU HD11 H -2.973 -8.985 -6.360 1.00 . A A . 46 LEU HD11 1 1
12 16432 1 1 46 LEU HD12 H -4.058 -10.291 -6.836 1.00 . A A . 46 LEU HD12 1 1
12 16433 1 1 46 LEU HD13 H -4.283 -9.479 -5.287 1.00 . A A . 46 LEU HD13 1 1
12 16434 1 1 46 LEU HD21 H -5.962 -8.728 -8.804 1.00 . A A . 46 LEU HD21 1 1
12 16435 1 1 46 LEU HD22 H -4.332 -9.401 -8.743 1.00 . A A . 46 LEU HD22 1 1
12 16436 1 1 46 LEU HD23 H -4.562 -7.668 -8.984 1.00 . A A . 46 LEU HD23 1 1
12 16437 1 1 46 LEU HG H -4.517 -7.347 -6.791 1.00 . A A . 46 LEU HG 1 1
12 16438 1 1 46 LEU N N -6.464 -6.053 -5.815 1.00 . A A . 46 LEU N 1 1
12 16439 1 1 46 LEU O O -8.611 -7.638 -4.606 1.00 . A A . 46 LEU O 1 1
12 16440 1 1 47 LEU C C -11.598 -8.716 -6.829 1.00 . A A . 47 LEU C 1 1
12 16441 1 1 47 LEU CA C -10.933 -7.543 -6.115 1.00 . A A . 47 LEU CA 1 1
12 16442 1 1 47 LEU CB C -11.771 -6.277 -6.301 1.00 . A A . 47 LEU CB 1 1
12 16443 1 1 47 LEU CD1 C -13.686 -6.297 -4.684 1.00 . A A . 47 LEU CD1 1 1
12 16444 1 1 47 LEU CD2 C -14.023 -5.431 -7.006 1.00 . A A . 47 LEU CD2 1 1
12 16445 1 1 47 LEU CG C -13.282 -6.442 -6.143 1.00 . A A . 47 LEU CG 1 1
12 16446 1 1 47 LEU H H -9.446 -7.135 -7.564 1.00 . A A . 47 LEU H 1 1
12 16447 1 1 47 LEU HA H -10.867 -7.770 -5.061 1.00 . A A . 47 LEU HA 1 1
12 16448 1 1 47 LEU HB2 H -11.440 -5.552 -5.573 1.00 . A A . 47 LEU HB2 1 1
12 16449 1 1 47 LEU HB3 H -11.580 -5.898 -7.295 1.00 . A A . 47 LEU HB3 1 1
12 16450 1 1 47 LEU HD11 H -14.759 -6.205 -4.614 1.00 . A A . 47 LEU HD11 1 1
12 16451 1 1 47 LEU HD12 H -13.221 -5.415 -4.268 1.00 . A A . 47 LEU HD12 1 1
12 16452 1 1 47 LEU HD13 H -13.362 -7.168 -4.132 1.00 . A A . 47 LEU HD13 1 1
12 16453 1 1 47 LEU HD21 H -13.973 -5.736 -8.041 1.00 . A A . 47 LEU HD21 1 1
12 16454 1 1 47 LEU HD22 H -13.565 -4.460 -6.894 1.00 . A A . 47 LEU HD22 1 1
12 16455 1 1 47 LEU HD23 H -15.056 -5.381 -6.694 1.00 . A A . 47 LEU HD23 1 1
12 16456 1 1 47 LEU HG H -13.566 -7.434 -6.469 1.00 . A A . 47 LEU HG 1 1
12 16457 1 1 47 LEU N N -9.579 -7.331 -6.613 1.00 . A A . 47 LEU N 1 1
12 16458 1 1 47 LEU O O -11.491 -8.855 -8.046 1.00 . A A . 47 LEU O 1 1
12 16459 1 1 48 ASN C C -12.003 -11.590 -7.410 1.00 . A A . 48 ASN C 1 1
12 16460 1 1 48 ASN CA C -12.972 -10.715 -6.621 1.00 . A A . 48 ASN CA 1 1
12 16461 1 1 48 ASN CB C -14.123 -10.267 -7.524 1.00 . A A . 48 ASN CB 1 1
12 16462 1 1 48 ASN CG C -15.419 -10.082 -6.759 1.00 . A A . 48 ASN CG 1 1
12 16463 1 1 48 ASN H H -12.336 -9.391 -5.097 1.00 . A A . 48 ASN H 1 1
12 16464 1 1 48 ASN HA H -13.372 -11.291 -5.801 1.00 . A A . 48 ASN HA 1 1
12 16465 1 1 48 ASN HB2 H -13.864 -9.326 -7.988 1.00 . A A . 48 ASN HB2 1 1
12 16466 1 1 48 ASN HB3 H -14.281 -11.010 -8.291 1.00 . A A . 48 ASN HB3 1 1
12 16467 1 1 48 ASN HD21 H -15.865 -8.482 -7.853 1.00 . A A . 48 ASN HD21 1 1
12 16468 1 1 48 ASN HD22 H -17.022 -8.912 -6.644 1.00 . A A . 48 ASN HD22 1 1
12 16469 1 1 48 ASN N N -12.287 -9.555 -6.062 1.00 . A A . 48 ASN N 1 1
12 16470 1 1 48 ASN ND2 N -16.179 -9.055 -7.122 1.00 . A A . 48 ASN ND2 1 1
12 16471 1 1 48 ASN O O -12.398 -12.287 -8.343 1.00 . A A . 48 ASN O 1 1
12 16472 1 1 48 ASN OD1 O -15.734 -10.854 -5.853 1.00 . A A . 48 ASN OD1 1 1
12 16473 1 1 49 GLY C C -9.386 -11.795 -9.082 1.00 . A A . 49 GLY C 1 1
12 16474 1 1 49 GLY CA C -9.724 -12.342 -7.709 1.00 . A A . 49 GLY CA 1 1
12 16475 1 1 49 GLY H H -10.472 -10.974 -6.277 1.00 . A A . 49 GLY H 1 1
12 16476 1 1 49 GLY HA2 H -8.827 -12.359 -7.109 1.00 . A A . 49 GLY HA2 1 1
12 16477 1 1 49 GLY HA3 H -10.092 -13.352 -7.818 1.00 . A A . 49 GLY HA3 1 1
12 16478 1 1 49 GLY N N -10.730 -11.548 -7.028 1.00 . A A . 49 GLY N 1 1
12 16479 1 1 49 GLY O O -9.012 -12.547 -9.981 1.00 . A A . 49 GLY O 1 1
12 16480 1 1 50 GLN C C -8.664 -8.436 -10.302 1.00 . A A . 50 GLN C 1 1
12 16481 1 1 50 GLN CA C -9.227 -9.837 -10.518 1.00 . A A . 50 GLN CA 1 1
12 16482 1 1 50 GLN CB C -10.490 -9.764 -11.378 1.00 . A A . 50 GLN CB 1 1
12 16483 1 1 50 GLN CD C -12.758 -8.663 -11.530 1.00 . A A . 50 GLN CD 1 1
12 16484 1 1 50 GLN CG C -11.296 -8.492 -11.170 1.00 . A A . 50 GLN CG 1 1
12 16485 1 1 50 GLN H H -9.822 -9.936 -8.489 1.00 . A A . 50 GLN H 1 1
12 16486 1 1 50 GLN HA H -8.488 -10.433 -11.030 1.00 . A A . 50 GLN HA 1 1
12 16487 1 1 50 GLN HB2 H -10.206 -9.819 -12.418 1.00 . A A . 50 GLN HB2 1 1
12 16488 1 1 50 GLN HB3 H -11.121 -10.607 -11.141 1.00 . A A . 50 GLN HB3 1 1
12 16489 1 1 50 GLN HE21 H -13.079 -6.720 -11.251 1.00 . A A . 50 GLN HE21 1 1
12 16490 1 1 50 GLN HE22 H -14.456 -7.647 -11.729 1.00 . A A . 50 GLN HE22 1 1
12 16491 1 1 50 GLN HG2 H -11.228 -8.204 -10.131 1.00 . A A . 50 GLN HG2 1 1
12 16492 1 1 50 GLN HG3 H -10.876 -7.711 -11.787 1.00 . A A . 50 GLN HG3 1 1
12 16493 1 1 50 GLN N N -9.519 -10.482 -9.243 1.00 . A A . 50 GLN N 1 1
12 16494 1 1 50 GLN NE2 N -13.507 -7.566 -11.500 1.00 . A A . 50 GLN NE2 1 1
12 16495 1 1 50 GLN O O -9.054 -7.719 -9.380 1.00 . A A . 50 GLN O 1 1
12 16496 1 1 50 GLN OE1 O -13.210 -9.767 -11.833 1.00 . A A . 50 GLN OE1 1 1
12 16497 1 1 51 PRO C C -8.044 -5.588 -11.460 1.00 . A A . 51 PRO C 1 1
12 16498 1 1 51 PRO CA C -7.086 -6.717 -11.095 1.00 . A A . 51 PRO CA 1 1
12 16499 1 1 51 PRO CB C -5.955 -6.811 -12.121 1.00 . A A . 51 PRO CB 1 1
12 16500 1 1 51 PRO CD C -7.210 -8.838 -12.293 1.00 . A A . 51 PRO CD 1 1
12 16501 1 1 51 PRO CG C -6.407 -7.847 -13.090 1.00 . A A . 51 PRO CG 1 1
12 16502 1 1 51 PRO HA H -6.672 -6.532 -10.115 1.00 . A A . 51 PRO HA 1 1
12 16503 1 1 51 PRO HB2 H -5.820 -5.852 -12.601 1.00 . A A . 51 PRO HB2 1 1
12 16504 1 1 51 PRO HB3 H -5.040 -7.104 -11.628 1.00 . A A . 51 PRO HB3 1 1
12 16505 1 1 51 PRO HD2 H -8.021 -9.232 -12.888 1.00 . A A . 51 PRO HD2 1 1
12 16506 1 1 51 PRO HD3 H -6.578 -9.637 -11.937 1.00 . A A . 51 PRO HD3 1 1
12 16507 1 1 51 PRO HG2 H -7.022 -7.394 -13.853 1.00 . A A . 51 PRO HG2 1 1
12 16508 1 1 51 PRO HG3 H -5.551 -8.332 -13.535 1.00 . A A . 51 PRO HG3 1 1
12 16509 1 1 51 PRO N N -7.724 -8.035 -11.170 1.00 . A A . 51 PRO N 1 1
12 16510 1 1 51 PRO O O -8.791 -5.686 -12.435 1.00 . A A . 51 PRO O 1 1
12 16511 1 1 52 ILE C C -8.212 -2.362 -11.842 1.00 . A A . 52 ILE C 1 1
12 16512 1 1 52 ILE CA C -8.883 -3.370 -10.916 1.00 . A A . 52 ILE CA 1 1
12 16513 1 1 52 ILE CB C -9.268 -2.667 -9.601 1.00 . A A . 52 ILE CB 1 1
12 16514 1 1 52 ILE CD1 C -9.543 -3.174 -7.122 1.00 . A A . 52 ILE CD1 1 1
12 16515 1 1 52 ILE CG1 C -9.645 -3.700 -8.537 1.00 . A A . 52 ILE CG1 1 1
12 16516 1 1 52 ILE CG2 C -10.416 -1.696 -9.835 1.00 . A A . 52 ILE CG2 1 1
12 16517 1 1 52 ILE H H -7.401 -4.499 -9.912 1.00 . A A . 52 ILE H 1 1
12 16518 1 1 52 ILE HA H -9.787 -3.729 -11.387 1.00 . A A . 52 ILE HA 1 1
12 16519 1 1 52 ILE HB H -8.415 -2.102 -9.258 1.00 . A A . 52 ILE HB 1 1
12 16520 1 1 52 ILE HD11 H -10.476 -3.348 -6.605 1.00 . A A . 52 ILE HD11 1 1
12 16521 1 1 52 ILE HD12 H -8.745 -3.685 -6.604 1.00 . A A . 52 ILE HD12 1 1
12 16522 1 1 52 ILE HD13 H -9.338 -2.114 -7.145 1.00 . A A . 52 ILE HD13 1 1
12 16523 1 1 52 ILE HG12 H -10.662 -4.019 -8.698 1.00 . A A . 52 ILE HG12 1 1
12 16524 1 1 52 ILE HG13 H -8.986 -4.552 -8.623 1.00 . A A . 52 ILE HG13 1 1
12 16525 1 1 52 ILE HG21 H -10.187 -1.066 -10.682 1.00 . A A . 52 ILE HG21 1 1
12 16526 1 1 52 ILE HG22 H -11.320 -2.251 -10.035 1.00 . A A . 52 ILE HG22 1 1
12 16527 1 1 52 ILE HG23 H -10.555 -1.084 -8.957 1.00 . A A . 52 ILE HG23 1 1
12 16528 1 1 52 ILE N N -8.018 -4.518 -10.673 1.00 . A A . 52 ILE N 1 1
12 16529 1 1 52 ILE O O -7.096 -1.913 -11.581 1.00 . A A . 52 ILE O 1 1
12 16530 1 1 53 GLN C C -8.903 0.351 -13.609 1.00 . A A . 53 GLN C 1 1
12 16531 1 1 53 GLN CA C -8.370 -1.051 -13.886 1.00 . A A . 53 GLN CA 1 1
12 16532 1 1 53 GLN CB C -8.733 -1.475 -15.310 1.00 . A A . 53 GLN CB 1 1
12 16533 1 1 53 GLN CD C -10.515 -1.578 -17.098 1.00 . A A . 53 GLN CD 1 1
12 16534 1 1 53 GLN CG C -10.207 -1.303 -15.640 1.00 . A A . 53 GLN CG 1 1
12 16535 1 1 53 GLN H H -9.785 -2.401 -13.075 1.00 . A A . 53 GLN H 1 1
12 16536 1 1 53 GLN HA H -7.296 -1.041 -13.786 1.00 . A A . 53 GLN HA 1 1
12 16537 1 1 53 GLN HB2 H -8.158 -0.883 -16.007 1.00 . A A . 53 GLN HB2 1 1
12 16538 1 1 53 GLN HB3 H -8.477 -2.517 -15.439 1.00 . A A . 53 GLN HB3 1 1
12 16539 1 1 53 GLN HE21 H -9.869 -3.448 -16.908 1.00 . A A . 53 GLN HE21 1 1
12 16540 1 1 53 GLN HE22 H -10.435 -3.006 -18.479 1.00 . A A . 53 GLN HE22 1 1
12 16541 1 1 53 GLN HG2 H -10.781 -1.987 -15.032 1.00 . A A . 53 GLN HG2 1 1
12 16542 1 1 53 GLN HG3 H -10.497 -0.288 -15.410 1.00 . A A . 53 GLN HG3 1 1
12 16543 1 1 53 GLN N N -8.900 -2.008 -12.922 1.00 . A A . 53 GLN N 1 1
12 16544 1 1 53 GLN NE2 N -10.245 -2.800 -17.541 1.00 . A A . 53 GLN NE2 1 1
12 16545 1 1 53 GLN O O -8.199 1.343 -13.802 1.00 . A A . 53 GLN O 1 1
12 16546 1 1 53 GLN OE1 O -10.989 -0.700 -17.821 1.00 . A A . 53 GLN OE1 1 1
12 16547 1 1 54 TYR C C -10.502 2.125 -11.415 1.00 . A A . 54 TYR C 1 1
12 16548 1 1 54 TYR CA C -10.777 1.708 -12.857 1.00 . A A . 54 TYR CA 1 1
12 16549 1 1 54 TYR CB C -12.286 1.629 -13.098 1.00 . A A . 54 TYR CB 1 1
12 16550 1 1 54 TYR CD1 C -13.014 -0.782 -12.914 1.00 . A A . 54 TYR CD1 1 1
12 16551 1 1 54 TYR CD2 C -13.536 0.691 -11.114 1.00 . A A . 54 TYR CD2 1 1
12 16552 1 1 54 TYR CE1 C -13.628 -1.824 -12.246 1.00 . A A . 54 TYR CE1 1 1
12 16553 1 1 54 TYR CE2 C -14.151 -0.346 -10.438 1.00 . A A . 54 TYR CE2 1 1
12 16554 1 1 54 TYR CG C -12.958 0.492 -12.362 1.00 . A A . 54 TYR CG 1 1
12 16555 1 1 54 TYR CZ C -14.194 -1.601 -11.009 1.00 . A A . 54 TYR CZ 1 1
12 16556 1 1 54 TYR H H -10.661 -0.399 -13.024 1.00 . A A . 54 TYR H 1 1
12 16557 1 1 54 TYR HA H -10.355 2.448 -13.521 1.00 . A A . 54 TYR HA 1 1
12 16558 1 1 54 TYR HB2 H -12.744 2.550 -12.772 1.00 . A A . 54 TYR HB2 1 1
12 16559 1 1 54 TYR HB3 H -12.469 1.496 -14.154 1.00 . A A . 54 TYR HB3 1 1
12 16560 1 1 54 TYR HD1 H -12.569 -0.953 -13.884 1.00 . A A . 54 TYR HD1 1 1
12 16561 1 1 54 TYR HD2 H -13.500 1.675 -10.670 1.00 . A A . 54 TYR HD2 1 1
12 16562 1 1 54 TYR HE1 H -13.662 -2.807 -12.692 1.00 . A A . 54 TYR HE1 1 1
12 16563 1 1 54 TYR HE2 H -14.594 -0.172 -9.469 1.00 . A A . 54 TYR HE2 1 1
12 16564 1 1 54 TYR HH H -14.148 -3.123 -9.836 1.00 . A A . 54 TYR HH 1 1
12 16565 1 1 54 TYR N N -10.150 0.427 -13.157 1.00 . A A . 54 TYR N 1 1
12 16566 1 1 54 TYR O O -11.082 3.088 -10.915 1.00 . A A . 54 TYR O 1 1
12 16567 1 1 54 TYR OH O -14.805 -2.636 -10.339 1.00 . A A . 54 TYR OH 1 1
12 16568 1 1 55 ALA C C -8.568 3.041 -9.258 1.00 . A A . 55 ALA C 1 1
12 16569 1 1 55 ALA CA C -9.257 1.685 -9.371 1.00 . A A . 55 ALA CA 1 1
12 16570 1 1 55 ALA CB C -8.364 0.588 -8.811 1.00 . A A . 55 ALA CB 1 1
12 16571 1 1 55 ALA H H -9.184 0.636 -11.207 1.00 . A A . 55 ALA H 1 1
12 16572 1 1 55 ALA HA H -10.168 1.707 -8.790 1.00 . A A . 55 ALA HA 1 1
12 16573 1 1 55 ALA HB1 H -7.462 1.027 -8.413 1.00 . A A . 55 ALA HB1 1 1
12 16574 1 1 55 ALA HB2 H -8.888 0.066 -8.024 1.00 . A A . 55 ALA HB2 1 1
12 16575 1 1 55 ALA HB3 H -8.111 -0.106 -9.598 1.00 . A A . 55 ALA HB3 1 1
12 16576 1 1 55 ALA N N -9.613 1.392 -10.754 1.00 . A A . 55 ALA N 1 1
12 16577 1 1 55 ALA O O -7.826 3.447 -10.153 1.00 . A A . 55 ALA O 1 1
12 16578 1 1 56 ARG C C -7.148 4.975 -6.841 1.00 . A A . 56 ARG C 1 1
12 16579 1 1 56 ARG CA C -8.221 5.046 -7.924 1.00 . A A . 56 ARG CA 1 1
12 16580 1 1 56 ARG CB C -9.298 6.057 -7.524 1.00 . A A . 56 ARG CB 1 1
12 16581 1 1 56 ARG CD C -9.638 8.515 -7.124 1.00 . A A . 56 ARG CD 1 1
12 16582 1 1 56 ARG CG C -9.036 7.462 -8.042 1.00 . A A . 56 ARG CG 1 1
12 16583 1 1 56 ARG CZ C -11.858 9.255 -6.371 1.00 . A A . 56 ARG CZ 1 1
12 16584 1 1 56 ARG H H -9.416 3.359 -7.475 1.00 . A A . 56 ARG H 1 1
12 16585 1 1 56 ARG HA H -7.762 5.368 -8.847 1.00 . A A . 56 ARG HA 1 1
12 16586 1 1 56 ARG HB2 H -10.249 5.725 -7.913 1.00 . A A . 56 ARG HB2 1 1
12 16587 1 1 56 ARG HB3 H -9.353 6.098 -6.447 1.00 . A A . 56 ARG HB3 1 1
12 16588 1 1 56 ARG HD2 H -9.304 8.326 -6.114 1.00 . A A . 56 ARG HD2 1 1
12 16589 1 1 56 ARG HD3 H -9.294 9.488 -7.441 1.00 . A A . 56 ARG HD3 1 1
12 16590 1 1 56 ARG HE H -11.532 7.884 -7.783 1.00 . A A . 56 ARG HE 1 1
12 16591 1 1 56 ARG HG2 H -7.970 7.621 -8.102 1.00 . A A . 56 ARG HG2 1 1
12 16592 1 1 56 ARG HG3 H -9.473 7.561 -9.024 1.00 . A A . 56 ARG HG3 1 1
12 16593 1 1 56 ARG HH11 H -10.303 10.150 -5.442 1.00 . A A . 56 ARG HH11 1 1
12 16594 1 1 56 ARG HH12 H -11.874 10.663 -4.921 1.00 . A A . 56 ARG HH12 1 1
12 16595 1 1 56 ARG HH21 H -13.605 8.551 -7.105 1.00 . A A . 56 ARG HH21 1 1
12 16596 1 1 56 ARG HH22 H -13.751 9.752 -5.867 1.00 . A A . 56 ARG HH22 1 1
12 16597 1 1 56 ARG N N -8.817 3.736 -8.153 1.00 . A A . 56 ARG N 1 1
12 16598 1 1 56 ARG NE N -11.098 8.495 -7.151 1.00 . A A . 56 ARG NE 1 1
12 16599 1 1 56 ARG NH1 N -11.299 10.091 -5.507 1.00 . A A . 56 ARG NH1 1 1
12 16600 1 1 56 ARG NH2 N -13.180 9.180 -6.455 1.00 . A A . 56 ARG NH2 1 1
12 16601 1 1 56 ARG O O -7.007 5.891 -6.032 1.00 . A A . 56 ARG O 1 1
12 16602 1 1 57 SER C C -4.379 4.870 -5.839 1.00 . A A . 57 SER C 1 1
12 16603 1 1 57 SER CA C -5.340 3.685 -5.846 1.00 . A A . 57 SER CA 1 1
12 16604 1 1 57 SER CB C -4.573 2.393 -6.136 1.00 . A A . 57 SER CB 1 1
12 16605 1 1 57 SER H H -6.558 3.183 -7.503 1.00 . A A . 57 SER H 1 1
12 16606 1 1 57 SER HA H -5.803 3.607 -4.874 1.00 . A A . 57 SER HA 1 1
12 16607 1 1 57 SER HB2 H -3.785 2.274 -5.408 1.00 . A A . 57 SER HB2 1 1
12 16608 1 1 57 SER HB3 H -5.250 1.554 -6.075 1.00 . A A . 57 SER HB3 1 1
12 16609 1 1 57 SER HG H -3.219 2.985 -7.423 1.00 . A A . 57 SER HG 1 1
12 16610 1 1 57 SER N N -6.396 3.879 -6.832 1.00 . A A . 57 SER N 1 1
12 16611 1 1 57 SER O O -4.054 5.428 -6.888 1.00 . A A . 57 SER O 1 1
12 16612 1 1 57 SER OG O -3.997 2.422 -7.431 1.00 . A A . 57 SER OG 1 1
12 16613 1 1 58 THR C C -2.032 6.135 -3.351 1.00 . A A . 58 THR C 1 1
12 16614 1 1 58 THR CA C -3.003 6.368 -4.503 1.00 . A A . 58 THR CA 1 1
12 16615 1 1 58 THR CB C -3.756 7.691 -4.264 1.00 . A A . 58 THR CB 1 1
12 16616 1 1 58 THR CG2 C -4.500 8.124 -5.518 1.00 . A A . 58 THR CG2 1 1
12 16617 1 1 58 THR H H -4.221 4.765 -3.849 1.00 . A A . 58 THR H 1 1
12 16618 1 1 58 THR HA H -2.441 6.459 -5.422 1.00 . A A . 58 THR HA 1 1
12 16619 1 1 58 THR HB H -3.037 8.456 -4.008 1.00 . A A . 58 THR HB 1 1
12 16620 1 1 58 THR HG1 H -5.404 8.162 -3.289 1.00 . A A . 58 THR HG1 1 1
12 16621 1 1 58 THR HG21 H -5.531 7.810 -5.451 1.00 . A A . 58 THR HG21 1 1
12 16622 1 1 58 THR HG22 H -4.042 7.669 -6.384 1.00 . A A . 58 THR HG22 1 1
12 16623 1 1 58 THR HG23 H -4.457 9.199 -5.610 1.00 . A A . 58 THR HG23 1 1
12 16624 1 1 58 THR N N -3.926 5.250 -4.648 1.00 . A A . 58 THR N 1 1
12 16625 1 1 58 THR O O -2.429 6.121 -2.185 1.00 . A A . 58 THR O 1 1
12 16626 1 1 58 THR OG1 O -4.682 7.538 -3.183 1.00 . A A . 58 THR OG1 1 1
12 16627 1 1 59 CYS C C 1.049 6.997 -2.389 1.00 . A A . 59 CYS C 1 1
12 16628 1 1 59 CYS CA C 0.269 5.718 -2.676 1.00 . A A . 59 CYS CA 1 1
12 16629 1 1 59 CYS CB C 1.224 4.617 -3.138 1.00 . A A . 59 CYS CB 1 1
12 16630 1 1 59 CYS H H -0.504 5.974 -4.630 1.00 . A A . 59 CYS H 1 1
12 16631 1 1 59 CYS HA H -0.223 5.400 -1.770 1.00 . A A . 59 CYS HA 1 1
12 16632 1 1 59 CYS HB2 H 1.936 4.415 -2.351 1.00 . A A . 59 CYS HB2 1 1
12 16633 1 1 59 CYS HB3 H 0.657 3.721 -3.340 1.00 . A A . 59 CYS HB3 1 1
12 16634 1 1 59 CYS HG H 3.349 5.472 -4.257 1.00 . A A . 59 CYS HG 1 1
12 16635 1 1 59 CYS N N -0.759 5.952 -3.684 1.00 . A A . 59 CYS N 1 1
12 16636 1 1 59 CYS O O 1.662 7.576 -3.285 1.00 . A A . 59 CYS O 1 1
12 16637 1 1 59 CYS SG S 2.159 5.028 -4.630 1.00 . A A . 59 CYS SG 1 1
12 16638 1 1 60 GLU C C 2.594 8.385 0.495 1.00 . A A . 60 GLU C 1 1
12 16639 1 1 60 GLU CA C 1.721 8.645 -0.729 1.00 . A A . 60 GLU CA 1 1
12 16640 1 1 60 GLU CB C 0.721 9.764 -0.428 1.00 . A A . 60 GLU CB 1 1
12 16641 1 1 60 GLU CD C -1.041 11.177 -1.558 1.00 . A A . 60 GLU CD 1 1
12 16642 1 1 60 GLU CG C 0.358 10.599 -1.644 1.00 . A A . 60 GLU CG 1 1
12 16643 1 1 60 GLU H H 0.512 6.928 -0.464 1.00 . A A . 60 GLU H 1 1
12 16644 1 1 60 GLU HA H 2.353 8.951 -1.549 1.00 . A A . 60 GLU HA 1 1
12 16645 1 1 60 GLU HB2 H -0.184 9.325 -0.034 1.00 . A A . 60 GLU HB2 1 1
12 16646 1 1 60 GLU HB3 H 1.147 10.419 0.318 1.00 . A A . 60 GLU HB3 1 1
12 16647 1 1 60 GLU HG2 H 1.062 11.414 -1.728 1.00 . A A . 60 GLU HG2 1 1
12 16648 1 1 60 GLU HG3 H 0.422 9.977 -2.524 1.00 . A A . 60 GLU HG3 1 1
12 16649 1 1 60 GLU N N 1.018 7.433 -1.133 1.00 . A A . 60 GLU N 1 1
12 16650 1 1 60 GLU O O 2.098 8.010 1.557 1.00 . A A . 60 GLU O 1 1
12 16651 1 1 60 GLU OE1 O -2.007 10.387 -1.496 1.00 . A A . 60 GLU OE1 1 1
12 16652 1 1 60 GLU OE2 O -1.171 12.419 -1.553 1.00 . A A . 60 GLU OE2 1 1
12 16653 1 1 61 ALA C C 4.657 6.999 2.055 1.00 . A A . 61 ALA C 1 1
12 16654 1 1 61 ALA CA C 4.841 8.377 1.429 1.00 . A A . 61 ALA CA 1 1
12 16655 1 1 61 ALA CB C 4.680 9.463 2.483 1.00 . A A . 61 ALA CB 1 1
12 16656 1 1 61 ALA H H 4.234 8.887 -0.533 1.00 . A A . 61 ALA H 1 1
12 16657 1 1 61 ALA HA H 5.841 8.447 1.025 1.00 . A A . 61 ALA HA 1 1
12 16658 1 1 61 ALA HB1 H 3.640 9.744 2.553 1.00 . A A . 61 ALA HB1 1 1
12 16659 1 1 61 ALA HB2 H 5.018 9.089 3.438 1.00 . A A . 61 ALA HB2 1 1
12 16660 1 1 61 ALA HB3 H 5.268 10.324 2.204 1.00 . A A . 61 ALA HB3 1 1
12 16661 1 1 61 ALA N N 3.898 8.588 0.338 1.00 . A A . 61 ALA N 1 1
12 16662 1 1 61 ALA O O 4.734 6.844 3.273 1.00 . A A . 61 ALA O 1 1
12 16663 1 1 62 GLY C C 2.863 4.449 2.343 1.00 . A A . 62 GLY C 1 1
12 16664 1 1 62 GLY CA C 4.222 4.646 1.703 1.00 . A A . 62 GLY CA 1 1
12 16665 1 1 62 GLY H H 4.364 6.181 0.251 1.00 . A A . 62 GLY H 1 1
12 16666 1 1 62 GLY HA2 H 4.323 3.958 0.877 1.00 . A A . 62 GLY HA2 1 1
12 16667 1 1 62 GLY HA3 H 4.987 4.429 2.434 1.00 . A A . 62 GLY HA3 1 1
12 16668 1 1 62 GLY N N 4.414 5.999 1.213 1.00 . A A . 62 GLY N 1 1
12 16669 1 1 62 GLY O O 2.725 3.691 3.304 1.00 . A A . 62 GLY O 1 1
12 16670 1 1 63 VAL C C -0.494 4.687 1.235 1.00 . A A . 63 VAL C 1 1
12 16671 1 1 63 VAL CA C 0.499 5.031 2.339 1.00 . A A . 63 VAL CA 1 1
12 16672 1 1 63 VAL CB C 0.060 6.341 3.020 1.00 . A A . 63 VAL CB 1 1
12 16673 1 1 63 VAL CG1 C -1.364 6.222 3.540 1.00 . A A . 63 VAL CG1 1 1
12 16674 1 1 63 VAL CG2 C 1.019 6.703 4.144 1.00 . A A . 63 VAL CG2 1 1
12 16675 1 1 63 VAL H H 2.027 5.722 1.048 1.00 . A A . 63 VAL H 1 1
12 16676 1 1 63 VAL HA H 0.487 4.244 3.079 1.00 . A A . 63 VAL HA 1 1
12 16677 1 1 63 VAL HB H 0.087 7.131 2.284 1.00 . A A . 63 VAL HB 1 1
12 16678 1 1 63 VAL HG11 H -1.867 7.171 3.431 1.00 . A A . 63 VAL HG11 1 1
12 16679 1 1 63 VAL HG12 H -1.891 5.466 2.976 1.00 . A A . 63 VAL HG12 1 1
12 16680 1 1 63 VAL HG13 H -1.344 5.944 4.583 1.00 . A A . 63 VAL HG13 1 1
12 16681 1 1 63 VAL HG21 H 1.098 5.874 4.832 1.00 . A A . 63 VAL HG21 1 1
12 16682 1 1 63 VAL HG22 H 1.991 6.923 3.731 1.00 . A A . 63 VAL HG22 1 1
12 16683 1 1 63 VAL HG23 H 0.647 7.572 4.669 1.00 . A A . 63 VAL HG23 1 1
12 16684 1 1 63 VAL N N 1.855 5.134 1.812 1.00 . A A . 63 VAL N 1 1
12 16685 1 1 63 VAL O O -1.035 5.573 0.574 1.00 . A A . 63 VAL O 1 1
12 16686 1 1 64 ALA C C -3.099 3.293 0.382 1.00 . A A . 64 ALA C 1 1
12 16687 1 1 64 ALA CA C -1.662 2.932 0.019 1.00 . A A . 64 ALA CA 1 1
12 16688 1 1 64 ALA CB C -1.527 1.430 -0.178 1.00 . A A . 64 ALA CB 1 1
12 16689 1 1 64 ALA H H -0.270 2.735 1.601 1.00 . A A . 64 ALA H 1 1
12 16690 1 1 64 ALA HA H -1.404 3.417 -0.911 1.00 . A A . 64 ALA HA 1 1
12 16691 1 1 64 ALA HB1 H -0.945 1.012 0.630 1.00 . A A . 64 ALA HB1 1 1
12 16692 1 1 64 ALA HB2 H -2.509 0.979 -0.186 1.00 . A A . 64 ALA HB2 1 1
12 16693 1 1 64 ALA HB3 H -1.033 1.233 -1.117 1.00 . A A . 64 ALA HB3 1 1
12 16694 1 1 64 ALA N N -0.731 3.394 1.042 1.00 . A A . 64 ALA N 1 1
12 16695 1 1 64 ALA O O -3.545 3.051 1.503 1.00 . A A . 64 ALA O 1 1
12 16696 1 1 65 GLU C C -6.029 4.093 -1.624 1.00 . A A . 65 GLU C 1 1
12 16697 1 1 65 GLU CA C -5.204 4.269 -0.353 1.00 . A A . 65 GLU CA 1 1
12 16698 1 1 65 GLU CB C -5.274 5.724 0.116 1.00 . A A . 65 GLU CB 1 1
12 16699 1 1 65 GLU CD C -4.641 7.235 2.039 1.00 . A A . 65 GLU CD 1 1
12 16700 1 1 65 GLU CG C -4.220 6.081 1.150 1.00 . A A . 65 GLU CG 1 1
12 16701 1 1 65 GLU H H -3.406 4.041 -1.447 1.00 . A A . 65 GLU H 1 1
12 16702 1 1 65 GLU HA H -5.611 3.632 0.418 1.00 . A A . 65 GLU HA 1 1
12 16703 1 1 65 GLU HB2 H -5.145 6.372 -0.738 1.00 . A A . 65 GLU HB2 1 1
12 16704 1 1 65 GLU HB3 H -6.247 5.903 0.549 1.00 . A A . 65 GLU HB3 1 1
12 16705 1 1 65 GLU HG2 H -4.035 5.218 1.772 1.00 . A A . 65 GLU HG2 1 1
12 16706 1 1 65 GLU HG3 H -3.309 6.355 0.638 1.00 . A A . 65 GLU HG3 1 1
12 16707 1 1 65 GLU N N -3.818 3.874 -0.574 1.00 . A A . 65 GLU N 1 1
12 16708 1 1 65 GLU O O -5.638 4.547 -2.700 1.00 . A A . 65 GLU O 1 1
12 16709 1 1 65 GLU OE1 O -5.812 7.251 2.474 1.00 . A A . 65 GLU OE1 1 1
12 16710 1 1 65 GLU OE2 O -3.802 8.122 2.299 1.00 . A A . 65 GLU OE2 1 1
12 16711 1 1 66 LEU C C -9.450 3.747 -2.363 1.00 . A A . 66 LEU C 1 1
12 16712 1 1 66 LEU CA C -8.054 3.192 -2.630 1.00 . A A . 66 LEU CA 1 1
12 16713 1 1 66 LEU CB C -8.138 1.695 -2.932 1.00 . A A . 66 LEU CB 1 1
12 16714 1 1 66 LEU CD1 C -8.363 1.512 -5.422 1.00 . A A . 66 LEU CD1 1 1
12 16715 1 1 66 LEU CD2 C -9.492 -0.158 -3.942 1.00 . A A . 66 LEU CD2 1 1
12 16716 1 1 66 LEU CG C -9.056 1.293 -4.086 1.00 . A A . 66 LEU CG 1 1
12 16717 1 1 66 LEU H H -7.431 3.092 -0.611 1.00 . A A . 66 LEU H 1 1
12 16718 1 1 66 LEU HA H -7.635 3.700 -3.486 1.00 . A A . 66 LEU HA 1 1
12 16719 1 1 66 LEU HB2 H -7.143 1.349 -3.166 1.00 . A A . 66 LEU HB2 1 1
12 16720 1 1 66 LEU HB3 H -8.490 1.198 -2.039 1.00 . A A . 66 LEU HB3 1 1
12 16721 1 1 66 LEU HD11 H -7.317 1.260 -5.330 1.00 . A A . 66 LEU HD11 1 1
12 16722 1 1 66 LEU HD12 H -8.459 2.548 -5.712 1.00 . A A . 66 LEU HD12 1 1
12 16723 1 1 66 LEU HD13 H -8.821 0.885 -6.173 1.00 . A A . 66 LEU HD13 1 1
12 16724 1 1 66 LEU HD21 H -8.828 -0.666 -3.258 1.00 . A A . 66 LEU HD21 1 1
12 16725 1 1 66 LEU HD22 H -9.455 -0.642 -4.906 1.00 . A A . 66 LEU HD22 1 1
12 16726 1 1 66 LEU HD23 H -10.501 -0.195 -3.558 1.00 . A A . 66 LEU HD23 1 1
12 16727 1 1 66 LEU HG H -9.943 1.912 -4.065 1.00 . A A . 66 LEU HG 1 1
12 16728 1 1 66 LEU N N -7.172 3.430 -1.493 1.00 . A A . 66 LEU N 1 1
12 16729 1 1 66 LEU O O -10.224 3.169 -1.600 1.00 . A A . 66 LEU O 1 1
12 16730 1 1 67 HIS C C -12.096 4.888 -3.778 1.00 . A A . 67 HIS C 1 1
12 16731 1 1 67 HIS CA C -11.069 5.503 -2.832 1.00 . A A . 67 HIS CA 1 1
12 16732 1 1 67 HIS CB C -10.966 7.008 -3.083 1.00 . A A . 67 HIS CB 1 1
12 16733 1 1 67 HIS CD2 C -8.514 7.530 -2.415 1.00 . A A . 67 HIS CD2 1 1
12 16734 1 1 67 HIS CE1 C -8.918 8.996 -0.836 1.00 . A A . 67 HIS CE1 1 1
12 16735 1 1 67 HIS CG C -9.858 7.667 -2.321 1.00 . A A . 67 HIS CG 1 1
12 16736 1 1 67 HIS H H -9.106 5.285 -3.595 1.00 . A A . 67 HIS H 1 1
12 16737 1 1 67 HIS HA H -11.390 5.338 -1.815 1.00 . A A . 67 HIS HA 1 1
12 16738 1 1 67 HIS HB2 H -10.792 7.180 -4.135 1.00 . A A . 67 HIS HB2 1 1
12 16739 1 1 67 HIS HB3 H -11.894 7.479 -2.794 1.00 . A A . 67 HIS HB3 1 1
12 16740 1 1 67 HIS HD1 H -10.954 8.907 -1.016 1.00 . A A . 67 HIS HD1 1 1
12 16741 1 1 67 HIS HD2 H -7.982 6.882 -3.097 1.00 . A A . 67 HIS HD2 1 1
12 16742 1 1 67 HIS HE1 H -8.780 9.719 -0.045 1.00 . A A . 67 HIS HE1 1 1
12 16743 1 1 67 HIS HE2 H -6.995 8.543 -1.377 1.00 . A A . 67 HIS HE2 1 1
12 16744 1 1 67 HIS N N -9.765 4.871 -2.999 1.00 . A A . 67 HIS N 1 1
12 16745 1 1 67 HIS ND1 N -10.078 8.592 -1.322 1.00 . A A . 67 HIS ND1 1 1
12 16746 1 1 67 HIS NE2 N -7.953 8.366 -1.482 1.00 . A A . 67 HIS NE2 1 1
12 16747 1 1 67 HIS O O -11.872 4.808 -4.986 1.00 . A A . 67 HIS O 1 1
12 16748 1 1 68 ILE C C -15.613 4.556 -3.789 1.00 . A A . 68 ILE C 1 1
12 16749 1 1 68 ILE CA C -14.282 3.846 -4.013 1.00 . A A . 68 ILE CA 1 1
12 16750 1 1 68 ILE CB C -14.449 2.351 -3.680 1.00 . A A . 68 ILE CB 1 1
12 16751 1 1 68 ILE CD1 C -12.709 1.553 -5.358 1.00 . A A . 68 ILE CD1 1 1
12 16752 1 1 68 ILE CG1 C -13.131 1.607 -3.907 1.00 . A A . 68 ILE CG1 1 1
12 16753 1 1 68 ILE CG2 C -15.560 1.742 -4.522 1.00 . A A . 68 ILE CG2 1 1
12 16754 1 1 68 ILE H H -13.341 4.545 -2.251 1.00 . A A . 68 ILE H 1 1
12 16755 1 1 68 ILE HA H -14.011 3.934 -5.055 1.00 . A A . 68 ILE HA 1 1
12 16756 1 1 68 ILE HB H -14.728 2.266 -2.641 1.00 . A A . 68 ILE HB 1 1
12 16757 1 1 68 ILE HD11 H -12.638 2.558 -5.749 1.00 . A A . 68 ILE HD11 1 1
12 16758 1 1 68 ILE HD12 H -11.747 1.069 -5.436 1.00 . A A . 68 ILE HD12 1 1
12 16759 1 1 68 ILE HD13 H -13.440 0.998 -5.926 1.00 . A A . 68 ILE HD13 1 1
12 16760 1 1 68 ILE HG12 H -12.348 2.097 -3.352 1.00 . A A . 68 ILE HG12 1 1
12 16761 1 1 68 ILE HG13 H -13.236 0.591 -3.553 1.00 . A A . 68 ILE HG13 1 1
12 16762 1 1 68 ILE HG21 H -15.474 2.093 -5.540 1.00 . A A . 68 ILE HG21 1 1
12 16763 1 1 68 ILE HG22 H -15.474 0.666 -4.505 1.00 . A A . 68 ILE HG22 1 1
12 16764 1 1 68 ILE HG23 H -16.518 2.034 -4.120 1.00 . A A . 68 ILE HG23 1 1
12 16765 1 1 68 ILE N N -13.221 4.454 -3.220 1.00 . A A . 68 ILE N 1 1
12 16766 1 1 68 ILE O O -16.295 4.316 -2.793 1.00 . A A . 68 ILE O 1 1
12 16767 1 1 69 GLN C C -18.390 5.357 -5.172 1.00 . A A . 69 GLN C 1 1
12 16768 1 1 69 GLN CA C -17.225 6.176 -4.626 1.00 . A A . 69 GLN CA 1 1
12 16769 1 1 69 GLN CB C -17.115 7.498 -5.386 1.00 . A A . 69 GLN CB 1 1
12 16770 1 1 69 GLN CD C -17.386 8.549 -7.668 1.00 . A A . 69 GLN CD 1 1
12 16771 1 1 69 GLN CG C -16.950 7.325 -6.887 1.00 . A A . 69 GLN CG 1 1
12 16772 1 1 69 GLN H H -15.388 5.579 -5.492 1.00 . A A . 69 GLN H 1 1
12 16773 1 1 69 GLN HA H -17.406 6.385 -3.582 1.00 . A A . 69 GLN HA 1 1
12 16774 1 1 69 GLN HB2 H -18.009 8.078 -5.208 1.00 . A A . 69 GLN HB2 1 1
12 16775 1 1 69 GLN HB3 H -16.261 8.044 -5.013 1.00 . A A . 69 GLN HB3 1 1
12 16776 1 1 69 GLN HE21 H -15.805 9.560 -7.012 1.00 . A A . 69 GLN HE21 1 1
12 16777 1 1 69 GLN HE22 H -16.864 10.425 -8.067 1.00 . A A . 69 GLN HE22 1 1
12 16778 1 1 69 GLN HG2 H -15.909 7.132 -7.103 1.00 . A A . 69 GLN HG2 1 1
12 16779 1 1 69 GLN HG3 H -17.545 6.481 -7.207 1.00 . A A . 69 GLN HG3 1 1
12 16780 1 1 69 GLN N N -15.975 5.431 -4.722 1.00 . A A . 69 GLN N 1 1
12 16781 1 1 69 GLN NE2 N -16.607 9.620 -7.573 1.00 . A A . 69 GLN NE2 1 1
12 16782 1 1 69 GLN O O -18.198 4.448 -5.980 1.00 . A A . 69 GLN O 1 1
12 16783 1 1 69 GLN OE1 O -18.412 8.533 -8.349 1.00 . A A . 69 GLN OE1 1 1
12 16784 1 1 70 ASP C C -20.690 3.487 -4.867 1.00 . A A . 70 ASP C 1 1
12 16785 1 1 70 ASP CA C -20.794 4.979 -5.169 1.00 . A A . 70 ASP CA 1 1
12 16786 1 1 70 ASP CB C -21.012 5.194 -6.668 1.00 . A A . 70 ASP CB 1 1
12 16787 1 1 70 ASP CG C -21.852 6.421 -6.961 1.00 . A A . 70 ASP CG 1 1
12 16788 1 1 70 ASP H H -19.686 6.418 -4.081 1.00 . A A . 70 ASP H 1 1
12 16789 1 1 70 ASP HA H -21.637 5.385 -4.631 1.00 . A A . 70 ASP HA 1 1
12 16790 1 1 70 ASP HB2 H -20.053 5.314 -7.151 1.00 . A A . 70 ASP HB2 1 1
12 16791 1 1 70 ASP HB3 H -21.512 4.330 -7.080 1.00 . A A . 70 ASP HB3 1 1
12 16792 1 1 70 ASP N N -19.597 5.684 -4.725 1.00 . A A . 70 ASP N 1 1
12 16793 1 1 70 ASP O O -20.920 2.650 -5.739 1.00 . A A . 70 ASP O 1 1
12 16794 1 1 70 ASP OD1 O -21.391 7.542 -6.660 1.00 . A A . 70 ASP OD1 1 1
12 16795 1 1 70 ASP OD2 O -22.971 6.261 -7.491 1.00 . A A . 70 ASP OD2 1 1
12 16796 1 1 71 ALA C C -21.475 0.983 -3.516 1.00 . A A . 71 ALA C 1 1
12 16797 1 1 71 ALA CA C -20.208 1.773 -3.208 1.00 . A A . 71 ALA CA 1 1
12 16798 1 1 71 ALA CB C -19.883 1.697 -1.724 1.00 . A A . 71 ALA CB 1 1
12 16799 1 1 71 ALA H H -20.171 3.876 -2.976 1.00 . A A . 71 ALA H 1 1
12 16800 1 1 71 ALA HA H -19.383 1.338 -3.755 1.00 . A A . 71 ALA HA 1 1
12 16801 1 1 71 ALA HB1 H -19.165 0.909 -1.553 1.00 . A A . 71 ALA HB1 1 1
12 16802 1 1 71 ALA HB2 H -19.468 2.640 -1.398 1.00 . A A . 71 ALA HB2 1 1
12 16803 1 1 71 ALA HB3 H -20.785 1.489 -1.169 1.00 . A A . 71 ALA HB3 1 1
12 16804 1 1 71 ALA N N -20.341 3.163 -3.626 1.00 . A A . 71 ALA N 1 1
12 16805 1 1 71 ALA O O -22.427 0.988 -2.734 1.00 . A A . 71 ALA O 1 1
12 16806 1 1 72 LEU C C -22.657 -1.830 -4.345 1.00 . A A . 72 LEU C 1 1
12 16807 1 1 72 LEU CA C -22.634 -0.489 -5.070 1.00 . A A . 72 LEU CA 1 1
12 16808 1 1 72 LEU CB C -22.608 -0.715 -6.583 1.00 . A A . 72 LEU CB 1 1
12 16809 1 1 72 LEU CD1 C -22.787 0.203 -8.909 1.00 . A A . 72 LEU CD1 1 1
12 16810 1 1 72 LEU CD2 C -24.611 0.636 -7.253 1.00 . A A . 72 LEU CD2 1 1
12 16811 1 1 72 LEU CG C -23.113 0.444 -7.443 1.00 . A A . 72 LEU CG 1 1
12 16812 1 1 72 LEU H H -20.694 0.341 -5.240 1.00 . A A . 72 LEU H 1 1
12 16813 1 1 72 LEU HA H -23.526 0.062 -4.812 1.00 . A A . 72 LEU HA 1 1
12 16814 1 1 72 LEU HB2 H -21.588 -0.918 -6.870 1.00 . A A . 72 LEU HB2 1 1
12 16815 1 1 72 LEU HB3 H -23.220 -1.579 -6.798 1.00 . A A . 72 LEU HB3 1 1
12 16816 1 1 72 LEU HD11 H -21.816 0.617 -9.134 1.00 . A A . 72 LEU HD11 1 1
12 16817 1 1 72 LEU HD12 H -23.534 0.679 -9.527 1.00 . A A . 72 LEU HD12 1 1
12 16818 1 1 72 LEU HD13 H -22.781 -0.859 -9.106 1.00 . A A . 72 LEU HD13 1 1
12 16819 1 1 72 LEU HD21 H -24.964 1.404 -7.924 1.00 . A A . 72 LEU HD21 1 1
12 16820 1 1 72 LEU HD22 H -24.809 0.930 -6.233 1.00 . A A . 72 LEU HD22 1 1
12 16821 1 1 72 LEU HD23 H -25.123 -0.292 -7.465 1.00 . A A . 72 LEU HD23 1 1
12 16822 1 1 72 LEU HG H -22.617 1.355 -7.137 1.00 . A A . 72 LEU HG 1 1
12 16823 1 1 72 LEU N N -21.482 0.306 -4.659 1.00 . A A . 72 LEU N 1 1
12 16824 1 1 72 LEU O O -21.631 -2.333 -3.885 1.00 . A A . 72 LEU O 1 1
12 16825 1 1 73 PRO C C -23.425 -4.871 -4.363 1.00 . A A . 73 PRO C 1 1
12 16826 1 1 73 PRO CA C -24.039 -3.719 -3.574 1.00 . A A . 73 PRO CA 1 1
12 16827 1 1 73 PRO CB C -25.561 -3.869 -3.507 1.00 . A A . 73 PRO CB 1 1
12 16828 1 1 73 PRO CD C -25.118 -1.885 -4.765 1.00 . A A . 73 PRO CD 1 1
12 16829 1 1 73 PRO CG C -26.073 -3.039 -4.633 1.00 . A A . 73 PRO CG 1 1
12 16830 1 1 73 PRO HA H -23.631 -3.712 -2.574 1.00 . A A . 73 PRO HA 1 1
12 16831 1 1 73 PRO HB2 H -25.828 -4.909 -3.628 1.00 . A A . 73 PRO HB2 1 1
12 16832 1 1 73 PRO HB3 H -25.920 -3.507 -2.555 1.00 . A A . 73 PRO HB3 1 1
12 16833 1 1 73 PRO HD2 H -25.015 -1.597 -5.800 1.00 . A A . 73 PRO HD2 1 1
12 16834 1 1 73 PRO HD3 H -25.454 -1.048 -4.170 1.00 . A A . 73 PRO HD3 1 1
12 16835 1 1 73 PRO HG2 H -26.085 -3.621 -5.542 1.00 . A A . 73 PRO HG2 1 1
12 16836 1 1 73 PRO HG3 H -27.065 -2.680 -4.402 1.00 . A A . 73 PRO HG3 1 1
12 16837 1 1 73 PRO N N -23.854 -2.427 -4.240 1.00 . A A . 73 PRO N 1 1
12 16838 1 1 73 PRO O O -23.299 -5.985 -3.855 1.00 . A A . 73 PRO O 1 1
12 16839 1 1 74 GLU C C -20.931 -5.419 -6.555 1.00 . A A . 74 GLU C 1 1
12 16840 1 1 74 GLU CA C -22.443 -5.608 -6.464 1.00 . A A . 74 GLU CA 1 1
12 16841 1 1 74 GLU CB C -23.060 -5.555 -7.863 1.00 . A A . 74 GLU CB 1 1
12 16842 1 1 74 GLU CD C -23.485 -4.190 -9.946 1.00 . A A . 74 GLU CD 1 1
12 16843 1 1 74 GLU CG C -22.805 -4.246 -8.591 1.00 . A A . 74 GLU CG 1 1
12 16844 1 1 74 GLU H H -23.170 -3.687 -5.954 1.00 . A A . 74 GLU H 1 1
12 16845 1 1 74 GLU HA H -22.646 -6.575 -6.028 1.00 . A A . 74 GLU HA 1 1
12 16846 1 1 74 GLU HB2 H -22.649 -6.359 -8.456 1.00 . A A . 74 GLU HB2 1 1
12 16847 1 1 74 GLU HB3 H -24.127 -5.693 -7.778 1.00 . A A . 74 GLU HB3 1 1
12 16848 1 1 74 GLU HG2 H -23.178 -3.433 -7.985 1.00 . A A . 74 GLU HG2 1 1
12 16849 1 1 74 GLU HG3 H -21.741 -4.129 -8.733 1.00 . A A . 74 GLU HG3 1 1
12 16850 1 1 74 GLU N N -23.044 -4.594 -5.606 1.00 . A A . 74 GLU N 1 1
12 16851 1 1 74 GLU O O -20.238 -6.186 -7.223 1.00 . A A . 74 GLU O 1 1
12 16852 1 1 74 GLU OE1 O -24.711 -4.416 -10.005 1.00 . A A . 74 GLU OE1 1 1
12 16853 1 1 74 GLU OE2 O -22.789 -3.919 -10.947 1.00 . A A . 74 GLU OE2 1 1
12 16854 1 1 75 ASP C C -18.302 -4.789 -4.715 1.00 . A A . 75 ASP C 1 1
12 16855 1 1 75 ASP CA C -19.000 -4.100 -5.883 1.00 . A A . 75 ASP CA 1 1
12 16856 1 1 75 ASP CB C -18.765 -2.590 -5.814 1.00 . A A . 75 ASP CB 1 1
12 16857 1 1 75 ASP CG C -17.345 -2.242 -5.416 1.00 . A A . 75 ASP CG 1 1
12 16858 1 1 75 ASP H H -21.033 -3.815 -5.366 1.00 . A A . 75 ASP H 1 1
12 16859 1 1 75 ASP HA H -18.586 -4.477 -6.806 1.00 . A A . 75 ASP HA 1 1
12 16860 1 1 75 ASP HB2 H -18.964 -2.157 -6.784 1.00 . A A . 75 ASP HB2 1 1
12 16861 1 1 75 ASP HB3 H -19.440 -2.160 -5.088 1.00 . A A . 75 ASP HB3 1 1
12 16862 1 1 75 ASP N N -20.429 -4.391 -5.880 1.00 . A A . 75 ASP N 1 1
12 16863 1 1 75 ASP O O -17.131 -5.159 -4.808 1.00 . A A . 75 ASP O 1 1
12 16864 1 1 75 ASP OD1 O -16.956 -2.554 -4.271 1.00 . A A . 75 ASP OD1 1 1
12 16865 1 1 75 ASP OD2 O -16.621 -1.658 -6.249 1.00 . A A . 75 ASP OD2 1 1
12 16866 1 1 76 HIS C C -17.786 -6.913 -2.791 1.00 . A A . 76 HIS C 1 1
12 16867 1 1 76 HIS CA C -18.478 -5.603 -2.427 1.00 . A A . 76 HIS CA 1 1
12 16868 1 1 76 HIS CB C -19.584 -5.864 -1.404 1.00 . A A . 76 HIS CB 1 1
12 16869 1 1 76 HIS CD2 C -20.530 -8.170 -0.687 1.00 . A A . 76 HIS CD2 1 1
12 16870 1 1 76 HIS CE1 C -21.290 -8.825 -2.637 1.00 . A A . 76 HIS CE1 1 1
12 16871 1 1 76 HIS CG C -20.262 -7.188 -1.580 1.00 . A A . 76 HIS CG 1 1
12 16872 1 1 76 HIS H H -19.955 -4.643 -3.601 1.00 . A A . 76 HIS H 1 1
12 16873 1 1 76 HIS HA H -17.750 -4.934 -1.994 1.00 . A A . 76 HIS HA 1 1
12 16874 1 1 76 HIS HB2 H -19.161 -5.838 -0.411 1.00 . A A . 76 HIS HB2 1 1
12 16875 1 1 76 HIS HB3 H -20.335 -5.092 -1.491 1.00 . A A . 76 HIS HB3 1 1
12 16876 1 1 76 HIS HD1 H -20.707 -7.139 -3.638 1.00 . A A . 76 HIS HD1 1 1
12 16877 1 1 76 HIS HD2 H -20.287 -8.164 0.366 1.00 . A A . 76 HIS HD2 1 1
12 16878 1 1 76 HIS HE1 H -21.752 -9.415 -3.414 1.00 . A A . 76 HIS HE1 1 1
12 16879 1 1 76 HIS HE2 H -21.562 -9.978 -0.967 1.00 . A A . 76 HIS HE2 1 1
12 16880 1 1 76 HIS N N -19.028 -4.958 -3.614 1.00 . A A . 76 HIS N 1 1
12 16881 1 1 76 HIS ND1 N -20.750 -7.629 -2.791 1.00 . A A . 76 HIS ND1 1 1
12 16882 1 1 76 HIS NE2 N -21.170 -9.176 -1.369 1.00 . A A . 76 HIS NE2 1 1
12 16883 1 1 76 HIS O O -18.154 -7.571 -3.764 1.00 . A A . 76 HIS O 1 1
12 16884 1 1 77 GLY C C -14.868 -8.691 -1.333 1.00 . A A . 77 GLY C 1 1
12 16885 1 1 77 GLY CA C -16.054 -8.514 -2.261 1.00 . A A . 77 GLY CA 1 1
12 16886 1 1 77 GLY H H -16.532 -6.721 -1.243 1.00 . A A . 77 GLY H 1 1
12 16887 1 1 77 GLY HA2 H -16.725 -9.351 -2.133 1.00 . A A . 77 GLY HA2 1 1
12 16888 1 1 77 GLY HA3 H -15.700 -8.503 -3.281 1.00 . A A . 77 GLY HA3 1 1
12 16889 1 1 77 GLY N N -16.782 -7.285 -2.004 1.00 . A A . 77 GLY N 1 1
12 16890 1 1 77 GLY O O -14.997 -8.561 -0.116 1.00 . A A . 77 GLY O 1 1
12 16891 1 1 78 THR C C -11.314 -8.446 -1.744 1.00 . A A . 78 THR C 1 1
12 16892 1 1 78 THR CA C -12.494 -9.187 -1.126 1.00 . A A . 78 THR CA 1 1
12 16893 1 1 78 THR CB C -12.141 -10.681 -1.005 1.00 . A A . 78 THR CB 1 1
12 16894 1 1 78 THR CG2 C -11.007 -10.890 -0.013 1.00 . A A . 78 THR CG2 1 1
12 16895 1 1 78 THR H H -13.668 -9.080 -2.884 1.00 . A A . 78 THR H 1 1
12 16896 1 1 78 THR HA H -12.671 -8.799 -0.134 1.00 . A A . 78 THR HA 1 1
12 16897 1 1 78 THR HB H -11.822 -11.040 -1.974 1.00 . A A . 78 THR HB 1 1
12 16898 1 1 78 THR HG1 H -13.946 -11.422 -1.289 1.00 . A A . 78 THR HG1 1 1
12 16899 1 1 78 THR HG21 H -10.128 -10.367 -0.356 1.00 . A A . 78 THR HG21 1 1
12 16900 1 1 78 THR HG22 H -10.789 -11.945 0.068 1.00 . A A . 78 THR HG22 1 1
12 16901 1 1 78 THR HG23 H -11.300 -10.508 0.954 1.00 . A A . 78 THR HG23 1 1
12 16902 1 1 78 THR N N -13.708 -8.989 -1.909 1.00 . A A . 78 THR N 1 1
12 16903 1 1 78 THR O O -10.708 -8.916 -2.707 1.00 . A A . 78 THR O 1 1
12 16904 1 1 78 THR OG1 O -13.291 -11.425 -0.587 1.00 . A A . 78 THR OG1 1 1
12 16905 1 1 79 TYR C C -8.548 -7.026 -1.196 1.00 . A A . 79 TYR C 1 1
12 16906 1 1 79 TYR CA C -9.886 -6.477 -1.683 1.00 . A A . 79 TYR CA 1 1
12 16907 1 1 79 TYR CB C -10.046 -5.023 -1.236 1.00 . A A . 79 TYR CB 1 1
12 16908 1 1 79 TYR CD1 C -12.447 -4.396 -1.703 1.00 . A A . 79 TYR CD1 1 1
12 16909 1 1 79 TYR CD2 C -10.745 -3.413 -3.051 1.00 . A A . 79 TYR CD2 1 1
12 16910 1 1 79 TYR CE1 C -13.412 -3.705 -2.409 1.00 . A A . 79 TYR CE1 1 1
12 16911 1 1 79 TYR CE2 C -11.703 -2.716 -3.762 1.00 . A A . 79 TYR CE2 1 1
12 16912 1 1 79 TYR CG C -11.099 -4.264 -2.011 1.00 . A A . 79 TYR CG 1 1
12 16913 1 1 79 TYR CZ C -13.036 -2.866 -3.438 1.00 . A A . 79 TYR CZ 1 1
12 16914 1 1 79 TYR H H -11.513 -6.962 -0.420 1.00 . A A . 79 TYR H 1 1
12 16915 1 1 79 TYR HA H -9.906 -6.516 -2.762 1.00 . A A . 79 TYR HA 1 1
12 16916 1 1 79 TYR HB2 H -10.323 -5.002 -0.194 1.00 . A A . 79 TYR HB2 1 1
12 16917 1 1 79 TYR HB3 H -9.104 -4.509 -1.363 1.00 . A A . 79 TYR HB3 1 1
12 16918 1 1 79 TYR HD1 H -12.739 -5.054 -0.897 1.00 . A A . 79 TYR HD1 1 1
12 16919 1 1 79 TYR HD2 H -9.701 -3.297 -3.303 1.00 . A A . 79 TYR HD2 1 1
12 16920 1 1 79 TYR HE1 H -14.456 -3.822 -2.155 1.00 . A A . 79 TYR HE1 1 1
12 16921 1 1 79 TYR HE2 H -11.409 -2.060 -4.567 1.00 . A A . 79 TYR HE2 1 1
12 16922 1 1 79 TYR HH H -14.086 -1.292 -3.776 1.00 . A A . 79 TYR HH 1 1
12 16923 1 1 79 TYR N N -10.993 -7.284 -1.185 1.00 . A A . 79 TYR N 1 1
12 16924 1 1 79 TYR O O -8.454 -7.586 -0.103 1.00 . A A . 79 TYR O 1 1
12 16925 1 1 79 TYR OH O -13.994 -2.175 -4.142 1.00 . A A . 79 TYR OH 1 1
12 16926 1 1 80 THR C C -5.104 -6.420 -2.232 1.00 . A A . 80 THR C 1 1
12 16927 1 1 80 THR CA C -6.182 -7.340 -1.669 1.00 . A A . 80 THR CA 1 1
12 16928 1 1 80 THR CB C -5.945 -8.769 -2.192 1.00 . A A . 80 THR CB 1 1
12 16929 1 1 80 THR CG2 C -4.604 -9.306 -1.714 1.00 . A A . 80 THR CG2 1 1
12 16930 1 1 80 THR H H -7.653 -6.407 -2.872 1.00 . A A . 80 THR H 1 1
12 16931 1 1 80 THR HA H -6.102 -7.356 -0.592 1.00 . A A . 80 THR HA 1 1
12 16932 1 1 80 THR HB H -5.941 -8.745 -3.273 1.00 . A A . 80 THR HB 1 1
12 16933 1 1 80 THR HG1 H -6.972 -10.452 -2.251 1.00 . A A . 80 THR HG1 1 1
12 16934 1 1 80 THR HG21 H -3.966 -8.481 -1.436 1.00 . A A . 80 THR HG21 1 1
12 16935 1 1 80 THR HG22 H -4.138 -9.870 -2.508 1.00 . A A . 80 THR HG22 1 1
12 16936 1 1 80 THR HG23 H -4.758 -9.947 -0.858 1.00 . A A . 80 THR HG23 1 1
12 16937 1 1 80 THR N N -7.514 -6.861 -2.015 1.00 . A A . 80 THR N 1 1
12 16938 1 1 80 THR O O -5.037 -6.193 -3.440 1.00 . A A . 80 THR O 1 1
12 16939 1 1 80 THR OG1 O -6.997 -9.634 -1.748 1.00 . A A . 80 THR OG1 1 1
12 16940 1 1 81 CYS C C -1.840 -5.714 -1.724 1.00 . A A . 81 CYS C 1 1
12 16941 1 1 81 CYS CA C -3.187 -4.998 -1.758 1.00 . A A . 81 CYS CA 1 1
12 16942 1 1 81 CYS CB C -3.147 -3.767 -0.852 1.00 . A A . 81 CYS CB 1 1
12 16943 1 1 81 CYS H H -4.366 -6.113 -0.399 1.00 . A A . 81 CYS H 1 1
12 16944 1 1 81 CYS HA H -3.386 -4.683 -2.771 1.00 . A A . 81 CYS HA 1 1
12 16945 1 1 81 CYS HB2 H -4.145 -3.364 -0.761 1.00 . A A . 81 CYS HB2 1 1
12 16946 1 1 81 CYS HB3 H -2.795 -4.061 0.126 1.00 . A A . 81 CYS HB3 1 1
12 16947 1 1 81 CYS HG H -2.312 -2.276 -2.744 1.00 . A A . 81 CYS HG 1 1
12 16948 1 1 81 CYS N N -4.262 -5.894 -1.349 1.00 . A A . 81 CYS N 1 1
12 16949 1 1 81 CYS O O -1.358 -6.102 -0.658 1.00 . A A . 81 CYS O 1 1
12 16950 1 1 81 CYS SG S -2.073 -2.442 -1.452 1.00 . A A . 81 CYS SG 1 1
12 16951 1 1 82 LEU C C 1.186 -5.543 -3.123 1.00 . A A . 82 LEU C 1 1
12 16952 1 1 82 LEU CA C 0.054 -6.557 -2.999 1.00 . A A . 82 LEU CA 1 1
12 16953 1 1 82 LEU CB C 0.065 -7.501 -4.204 1.00 . A A . 82 LEU CB 1 1
12 16954 1 1 82 LEU CD1 C 2.080 -8.797 -3.470 1.00 . A A . 82 LEU CD1 1 1
12 16955 1 1 82 LEU CD2 C 1.302 -8.938 -5.843 1.00 . A A . 82 LEU CD2 1 1
12 16956 1 1 82 LEU CG C 1.433 -8.042 -4.620 1.00 . A A . 82 LEU CG 1 1
12 16957 1 1 82 LEU H H -1.670 -5.556 -3.709 1.00 . A A . 82 LEU H 1 1
12 16958 1 1 82 LEU HA H 0.201 -7.135 -2.099 1.00 . A A . 82 LEU HA 1 1
12 16959 1 1 82 LEU HB2 H -0.567 -8.343 -3.969 1.00 . A A . 82 LEU HB2 1 1
12 16960 1 1 82 LEU HB3 H -0.351 -6.965 -5.046 1.00 . A A . 82 LEU HB3 1 1
12 16961 1 1 82 LEU HD11 H 3.152 -8.681 -3.521 1.00 . A A . 82 LEU HD11 1 1
12 16962 1 1 82 LEU HD12 H 1.828 -9.845 -3.540 1.00 . A A . 82 LEU HD12 1 1
12 16963 1 1 82 LEU HD13 H 1.719 -8.402 -2.531 1.00 . A A . 82 LEU HD13 1 1
12 16964 1 1 82 LEU HD21 H 0.260 -9.163 -6.014 1.00 . A A . 82 LEU HD21 1 1
12 16965 1 1 82 LEU HD22 H 1.846 -9.856 -5.675 1.00 . A A . 82 LEU HD22 1 1
12 16966 1 1 82 LEU HD23 H 1.709 -8.431 -6.706 1.00 . A A . 82 LEU HD23 1 1
12 16967 1 1 82 LEU HG H 2.077 -7.213 -4.879 1.00 . A A . 82 LEU HG 1 1
12 16968 1 1 82 LEU N N -1.238 -5.887 -2.895 1.00 . A A . 82 LEU N 1 1
12 16969 1 1 82 LEU O O 1.202 -4.725 -4.043 1.00 . A A . 82 LEU O 1 1
12 16970 1 1 83 ALA C C 4.588 -5.462 -2.196 1.00 . A A . 83 ALA C 1 1
12 16971 1 1 83 ALA CA C 3.271 -4.694 -2.200 1.00 . A A . 83 ALA CA 1 1
12 16972 1 1 83 ALA CB C 3.203 -3.753 -1.005 1.00 . A A . 83 ALA CB 1 1
12 16973 1 1 83 ALA H H 2.064 -6.278 -1.485 1.00 . A A . 83 ALA H 1 1
12 16974 1 1 83 ALA HA H 3.216 -4.098 -3.099 1.00 . A A . 83 ALA HA 1 1
12 16975 1 1 83 ALA HB1 H 4.162 -3.731 -0.510 1.00 . A A . 83 ALA HB1 1 1
12 16976 1 1 83 ALA HB2 H 2.949 -2.760 -1.345 1.00 . A A . 83 ALA HB2 1 1
12 16977 1 1 83 ALA HB3 H 2.449 -4.102 -0.316 1.00 . A A . 83 ALA HB3 1 1
12 16978 1 1 83 ALA N N 2.132 -5.604 -2.192 1.00 . A A . 83 ALA N 1 1
12 16979 1 1 83 ALA O O 5.011 -5.980 -1.163 1.00 . A A . 83 ALA O 1 1
12 16980 1 1 84 GLU C C 7.532 -5.376 -4.206 1.00 . A A . 84 GLU C 1 1
12 16981 1 1 84 GLU CA C 6.500 -6.238 -3.487 1.00 . A A . 84 GLU CA 1 1
12 16982 1 1 84 GLU CB C 6.301 -7.554 -4.243 1.00 . A A . 84 GLU CB 1 1
12 16983 1 1 84 GLU CD C 5.414 -8.638 -6.345 1.00 . A A . 84 GLU CD 1 1
12 16984 1 1 84 GLU CG C 5.934 -7.365 -5.706 1.00 . A A . 84 GLU CG 1 1
12 16985 1 1 84 GLU H H 4.842 -5.098 -4.146 1.00 . A A . 84 GLU H 1 1
12 16986 1 1 84 GLU HA H 6.860 -6.456 -2.493 1.00 . A A . 84 GLU HA 1 1
12 16987 1 1 84 GLU HB2 H 7.216 -8.125 -4.193 1.00 . A A . 84 GLU HB2 1 1
12 16988 1 1 84 GLU HB3 H 5.511 -8.114 -3.765 1.00 . A A . 84 GLU HB3 1 1
12 16989 1 1 84 GLU HG2 H 5.169 -6.606 -5.777 1.00 . A A . 84 GLU HG2 1 1
12 16990 1 1 84 GLU HG3 H 6.812 -7.041 -6.245 1.00 . A A . 84 GLU HG3 1 1
12 16991 1 1 84 GLU N N 5.231 -5.531 -3.358 1.00 . A A . 84 GLU N 1 1
12 16992 1 1 84 GLU O O 7.185 -4.536 -5.036 1.00 . A A . 84 GLU O 1 1
12 16993 1 1 84 GLU OE1 O 5.961 -9.720 -6.045 1.00 . A A . 84 GLU OE1 1 1
12 16994 1 1 84 GLU OE2 O 4.459 -8.552 -7.146 1.00 . A A . 84 GLU OE2 1 1
12 16995 1 1 85 ASN C C 11.063 -5.742 -4.837 1.00 . A A . 85 ASN C 1 1
12 16996 1 1 85 ASN CA C 9.887 -4.832 -4.496 1.00 . A A . 85 ASN CA 1 1
12 16997 1 1 85 ASN CB C 10.349 -3.713 -3.560 1.00 . A A . 85 ASN CB 1 1
12 16998 1 1 85 ASN CG C 11.026 -4.245 -2.312 1.00 . A A . 85 ASN CG 1 1
12 16999 1 1 85 ASN H H 9.017 -6.274 -3.214 1.00 . A A . 85 ASN H 1 1
12 17000 1 1 85 ASN HA H 9.510 -4.394 -5.408 1.00 . A A . 85 ASN HA 1 1
12 17001 1 1 85 ASN HB2 H 11.050 -3.080 -4.085 1.00 . A A . 85 ASN HB2 1 1
12 17002 1 1 85 ASN HB3 H 9.494 -3.126 -3.261 1.00 . A A . 85 ASN HB3 1 1
12 17003 1 1 85 ASN HD21 H 11.014 -2.430 -1.501 1.00 . A A . 85 ASN HD21 1 1
12 17004 1 1 85 ASN HD22 H 11.714 -3.680 -0.535 1.00 . A A . 85 ASN HD22 1 1
12 17005 1 1 85 ASN N N 8.803 -5.590 -3.882 1.00 . A A . 85 ASN N 1 1
12 17006 1 1 85 ASN ND2 N 11.277 -3.362 -1.353 1.00 . A A . 85 ASN ND2 1 1
12 17007 1 1 85 ASN O O 10.985 -6.960 -4.675 1.00 . A A . 85 ASN O 1 1
12 17008 1 1 85 ASN OD1 O 11.321 -5.437 -2.213 1.00 . A A . 85 ASN OD1 1 1
12 17009 1 1 86 ALA C C 13.920 -6.626 -4.459 1.00 . A A . 86 ALA C 1 1
12 17010 1 1 86 ALA CA C 13.344 -5.899 -5.670 1.00 . A A . 86 ALA CA 1 1
12 17011 1 1 86 ALA CB C 14.389 -4.977 -6.280 1.00 . A A . 86 ALA CB 1 1
12 17012 1 1 86 ALA H H 12.152 -4.169 -5.415 1.00 . A A . 86 ALA H 1 1
12 17013 1 1 86 ALA HA H 13.064 -6.629 -6.416 1.00 . A A . 86 ALA HA 1 1
12 17014 1 1 86 ALA HB1 H 15.124 -5.565 -6.808 1.00 . A A . 86 ALA HB1 1 1
12 17015 1 1 86 ALA HB2 H 13.909 -4.297 -6.970 1.00 . A A . 86 ALA HB2 1 1
12 17016 1 1 86 ALA HB3 H 14.873 -4.413 -5.497 1.00 . A A . 86 ALA HB3 1 1
12 17017 1 1 86 ALA N N 12.151 -5.143 -5.309 1.00 . A A . 86 ALA N 1 1
12 17018 1 1 86 ALA O O 14.688 -7.579 -4.602 1.00 . A A . 86 ALA O 1 1
12 17019 1 1 87 LEU C C 13.161 -7.971 -1.639 1.00 . A A . 87 LEU C 1 1
12 17020 1 1 87 LEU CA C 14.027 -6.779 -2.032 1.00 . A A . 87 LEU CA 1 1
12 17021 1 1 87 LEU CB C 14.036 -5.746 -0.904 1.00 . A A . 87 LEU CB 1 1
12 17022 1 1 87 LEU CD1 C 16.357 -5.467 0.000 1.00 . A A . 87 LEU CD1 1 1
12 17023 1 1 87 LEU CD2 C 15.769 -4.524 -2.240 1.00 . A A . 87 LEU CD2 1 1
12 17024 1 1 87 LEU CG C 15.260 -4.832 -0.840 1.00 . A A . 87 LEU CG 1 1
12 17025 1 1 87 LEU H H 12.933 -5.409 -3.218 1.00 . A A . 87 LEU H 1 1
12 17026 1 1 87 LEU HA H 15.036 -7.123 -2.203 1.00 . A A . 87 LEU HA 1 1
12 17027 1 1 87 LEU HB2 H 13.163 -5.122 -1.020 1.00 . A A . 87 LEU HB2 1 1
12 17028 1 1 87 LEU HB3 H 13.971 -6.281 0.033 1.00 . A A . 87 LEU HB3 1 1
12 17029 1 1 87 LEU HD11 H 16.938 -6.137 -0.614 1.00 . A A . 87 LEU HD11 1 1
12 17030 1 1 87 LEU HD12 H 15.912 -6.019 0.815 1.00 . A A . 87 LEU HD12 1 1
12 17031 1 1 87 LEU HD13 H 16.998 -4.694 0.398 1.00 . A A . 87 LEU HD13 1 1
12 17032 1 1 87 LEU HD21 H 14.957 -4.145 -2.843 1.00 . A A . 87 LEU HD21 1 1
12 17033 1 1 87 LEU HD22 H 16.159 -5.427 -2.687 1.00 . A A . 87 LEU HD22 1 1
12 17034 1 1 87 LEU HD23 H 16.553 -3.783 -2.183 1.00 . A A . 87 LEU HD23 1 1
12 17035 1 1 87 LEU HG H 14.980 -3.898 -0.372 1.00 . A A . 87 LEU HG 1 1
12 17036 1 1 87 LEU N N 13.546 -6.171 -3.269 1.00 . A A . 87 LEU N 1 1
12 17037 1 1 87 LEU O O 13.567 -9.123 -1.790 1.00 . A A . 87 LEU O 1 1
12 17038 1 1 88 GLY C C 9.693 -8.621 -1.378 1.00 . A A . 88 GLY C 1 1
12 17039 1 1 88 GLY CA C 11.058 -8.746 -0.731 1.00 . A A . 88 GLY CA 1 1
12 17040 1 1 88 GLY H H 11.693 -6.749 -1.038 1.00 . A A . 88 GLY H 1 1
12 17041 1 1 88 GLY HA2 H 11.489 -9.697 -1.004 1.00 . A A . 88 GLY HA2 1 1
12 17042 1 1 88 GLY HA3 H 10.939 -8.711 0.342 1.00 . A A . 88 GLY HA3 1 1
12 17043 1 1 88 GLY N N 11.963 -7.686 -1.136 1.00 . A A . 88 GLY N 1 1
12 17044 1 1 88 GLY O O 9.536 -7.921 -2.378 1.00 . A A . 88 GLY O 1 1
12 17045 1 1 89 GLN C C 6.331 -9.625 -0.260 1.00 . A A . 89 GLN C 1 1
12 17046 1 1 89 GLN CA C 7.347 -9.267 -1.339 1.00 . A A . 89 GLN CA 1 1
12 17047 1 1 89 GLN CB C 7.213 -10.229 -2.521 1.00 . A A . 89 GLN CB 1 1
12 17048 1 1 89 GLN CD C 7.307 -12.624 -3.322 1.00 . A A . 89 GLN CD 1 1
12 17049 1 1 89 GLN CG C 7.595 -11.662 -2.186 1.00 . A A . 89 GLN CG 1 1
12 17050 1 1 89 GLN H H 8.893 -9.844 -0.014 1.00 . A A . 89 GLN H 1 1
12 17051 1 1 89 GLN HA H 7.152 -8.262 -1.681 1.00 . A A . 89 GLN HA 1 1
12 17052 1 1 89 GLN HB2 H 6.189 -10.222 -2.862 1.00 . A A . 89 GLN HB2 1 1
12 17053 1 1 89 GLN HB3 H 7.853 -9.888 -3.322 1.00 . A A . 89 GLN HB3 1 1
12 17054 1 1 89 GLN HE21 H 5.485 -11.858 -3.542 1.00 . A A . 89 GLN HE21 1 1
12 17055 1 1 89 GLN HE22 H 5.896 -13.141 -4.623 1.00 . A A . 89 GLN HE22 1 1
12 17056 1 1 89 GLN HG2 H 8.651 -11.697 -1.964 1.00 . A A . 89 GLN HG2 1 1
12 17057 1 1 89 GLN HG3 H 7.034 -11.976 -1.317 1.00 . A A . 89 GLN HG3 1 1
12 17058 1 1 89 GLN N N 8.705 -9.303 -0.809 1.00 . A A . 89 GLN N 1 1
12 17059 1 1 89 GLN NE2 N 6.108 -12.533 -3.886 1.00 . A A . 89 GLN NE2 1 1
12 17060 1 1 89 GLN O O 6.460 -10.647 0.414 1.00 . A A . 89 GLN O 1 1
12 17061 1 1 89 GLN OE1 O 8.153 -13.440 -3.689 1.00 . A A . 89 GLN OE1 1 1
12 17062 1 1 90 VAL C C 2.910 -8.608 0.361 1.00 . A A . 90 VAL C 1 1
12 17063 1 1 90 VAL CA C 4.282 -9.002 0.897 1.00 . A A . 90 VAL CA 1 1
12 17064 1 1 90 VAL CB C 4.562 -8.213 2.189 1.00 . A A . 90 VAL CB 1 1
12 17065 1 1 90 VAL CG1 C 5.930 -8.572 2.748 1.00 . A A . 90 VAL CG1 1 1
12 17066 1 1 90 VAL CG2 C 4.458 -6.717 1.932 1.00 . A A . 90 VAL CG2 1 1
12 17067 1 1 90 VAL H H 5.273 -7.978 -0.668 1.00 . A A . 90 VAL H 1 1
12 17068 1 1 90 VAL HA H 4.274 -10.056 1.138 1.00 . A A . 90 VAL HA 1 1
12 17069 1 1 90 VAL HB H 3.816 -8.483 2.922 1.00 . A A . 90 VAL HB 1 1
12 17070 1 1 90 VAL HG11 H 6.660 -8.555 1.952 1.00 . A A . 90 VAL HG11 1 1
12 17071 1 1 90 VAL HG12 H 6.208 -7.857 3.508 1.00 . A A . 90 VAL HG12 1 1
12 17072 1 1 90 VAL HG13 H 5.894 -9.561 3.180 1.00 . A A . 90 VAL HG13 1 1
12 17073 1 1 90 VAL HG21 H 4.243 -6.545 0.888 1.00 . A A . 90 VAL HG21 1 1
12 17074 1 1 90 VAL HG22 H 3.665 -6.303 2.536 1.00 . A A . 90 VAL HG22 1 1
12 17075 1 1 90 VAL HG23 H 5.393 -6.241 2.190 1.00 . A A . 90 VAL HG23 1 1
12 17076 1 1 90 VAL N N 5.321 -8.776 -0.101 1.00 . A A . 90 VAL N 1 1
12 17077 1 1 90 VAL O O 2.793 -7.714 -0.478 1.00 . A A . 90 VAL O 1 1
12 17078 1 1 91 SER C C -0.459 -9.076 1.596 1.00 . A A . 91 SER C 1 1
12 17079 1 1 91 SER CA C 0.509 -9.002 0.419 1.00 . A A . 91 SER CA 1 1
12 17080 1 1 91 SER CB C 0.084 -9.992 -0.668 1.00 . A A . 91 SER CB 1 1
12 17081 1 1 91 SER H H 2.031 -9.982 1.517 1.00 . A A . 91 SER H 1 1
12 17082 1 1 91 SER HA H 0.487 -8.003 0.012 1.00 . A A . 91 SER HA 1 1
12 17083 1 1 91 SER HB2 H -0.831 -9.649 -1.126 1.00 . A A . 91 SER HB2 1 1
12 17084 1 1 91 SER HB3 H 0.860 -10.055 -1.416 1.00 . A A . 91 SER HB3 1 1
12 17085 1 1 91 SER HG H 0.652 -11.569 0.346 1.00 . A A . 91 SER HG 1 1
12 17086 1 1 91 SER N N 1.873 -9.280 0.851 1.00 . A A . 91 SER N 1 1
12 17087 1 1 91 SER O O -0.175 -9.716 2.609 1.00 . A A . 91 SER O 1 1
12 17088 1 1 91 SER OG O -0.134 -11.283 -0.125 1.00 . A A . 91 SER OG 1 1
12 17089 1 1 92 CYS C C -4.014 -8.285 1.912 1.00 . A A . 92 CYS C 1 1
12 17090 1 1 92 CYS CA C -2.614 -8.404 2.506 1.00 . A A . 92 CYS CA 1 1
12 17091 1 1 92 CYS CB C -2.358 -7.250 3.476 1.00 . A A . 92 CYS CB 1 1
12 17092 1 1 92 CYS H H -1.772 -7.923 0.624 1.00 . A A . 92 CYS H 1 1
12 17093 1 1 92 CYS HA H -2.543 -9.337 3.043 1.00 . A A . 92 CYS HA 1 1
12 17094 1 1 92 CYS HB2 H -3.030 -7.341 4.317 1.00 . A A . 92 CYS HB2 1 1
12 17095 1 1 92 CYS HB3 H -1.339 -7.306 3.830 1.00 . A A . 92 CYS HB3 1 1
12 17096 1 1 92 CYS HG H -1.764 -4.774 3.346 1.00 . A A . 92 CYS HG 1 1
12 17097 1 1 92 CYS N N -1.603 -8.415 1.455 1.00 . A A . 92 CYS N 1 1
12 17098 1 1 92 CYS O O -4.215 -7.616 0.899 1.00 . A A . 92 CYS O 1 1
12 17099 1 1 92 CYS SG S -2.603 -5.610 2.754 1.00 . A A . 92 CYS SG 1 1
12 17100 1 1 93 SER C C -7.277 -8.289 3.132 1.00 . A A . 93 SER C 1 1
12 17101 1 1 93 SER CA C -6.360 -8.910 2.083 1.00 . A A . 93 SER CA 1 1
12 17102 1 1 93 SER CB C -6.836 -10.325 1.746 1.00 . A A . 93 SER CB 1 1
12 17103 1 1 93 SER H H -4.757 -9.455 3.353 1.00 . A A . 93 SER H 1 1
12 17104 1 1 93 SER HA H -6.395 -8.306 1.188 1.00 . A A . 93 SER HA 1 1
12 17105 1 1 93 SER HB2 H -7.843 -10.281 1.359 1.00 . A A . 93 SER HB2 1 1
12 17106 1 1 93 SER HB3 H -6.182 -10.754 1.001 1.00 . A A . 93 SER HB3 1 1
12 17107 1 1 93 SER HG H -6.971 -10.617 3.679 1.00 . A A . 93 SER HG 1 1
12 17108 1 1 93 SER N N -4.980 -8.939 2.550 1.00 . A A . 93 SER N 1 1
12 17109 1 1 93 SER O O -6.921 -8.197 4.307 1.00 . A A . 93 SER O 1 1
12 17110 1 1 93 SER OG O -6.825 -11.154 2.896 1.00 . A A . 93 SER OG 1 1
12 17111 1 1 94 ALA C C -10.853 -7.461 3.097 1.00 . A A . 94 ALA C 1 1
12 17112 1 1 94 ALA CA C -9.429 -7.254 3.601 1.00 . A A . 94 ALA CA 1 1
12 17113 1 1 94 ALA CB C -9.135 -5.771 3.765 1.00 . A A . 94 ALA CB 1 1
12 17114 1 1 94 ALA H H -8.686 -7.966 1.751 1.00 . A A . 94 ALA H 1 1
12 17115 1 1 94 ALA HA H -9.328 -7.725 4.568 1.00 . A A . 94 ALA HA 1 1
12 17116 1 1 94 ALA HB1 H -9.128 -5.519 4.815 1.00 . A A . 94 ALA HB1 1 1
12 17117 1 1 94 ALA HB2 H -8.170 -5.546 3.334 1.00 . A A . 94 ALA HB2 1 1
12 17118 1 1 94 ALA HB3 H -9.897 -5.195 3.261 1.00 . A A . 94 ALA HB3 1 1
12 17119 1 1 94 ALA N N -8.460 -7.865 2.699 1.00 . A A . 94 ALA N 1 1
12 17120 1 1 94 ALA O O -11.143 -7.243 1.920 1.00 . A A . 94 ALA O 1 1
12 17121 1 1 95 TRP C C -13.947 -6.836 3.747 1.00 . A A . 95 TRP C 1 1
12 17122 1 1 95 TRP CA C -13.132 -8.120 3.638 1.00 . A A . 95 TRP CA 1 1
12 17123 1 1 95 TRP CB C -13.733 -9.199 4.541 1.00 . A A . 95 TRP CB 1 1
12 17124 1 1 95 TRP CD1 C -16.019 -8.637 5.555 1.00 . A A . 95 TRP CD1 1 1
12 17125 1 1 95 TRP CD2 C -16.121 -9.716 3.595 1.00 . A A . 95 TRP CD2 1 1
12 17126 1 1 95 TRP CE2 C -17.434 -9.468 4.041 1.00 . A A . 95 TRP CE2 1 1
12 17127 1 1 95 TRP CE3 C -15.937 -10.383 2.381 1.00 . A A . 95 TRP CE3 1 1
12 17128 1 1 95 TRP CG C -15.231 -9.175 4.577 1.00 . A A . 95 TRP CG 1 1
12 17129 1 1 95 TRP CH2 C -18.344 -10.517 2.130 1.00 . A A . 95 TRP CH2 1 1
12 17130 1 1 95 TRP CZ2 C -18.554 -9.866 3.315 1.00 . A A . 95 TRP CZ2 1 1
12 17131 1 1 95 TRP CZ3 C -17.049 -10.777 1.662 1.00 . A A . 95 TRP CZ3 1 1
12 17132 1 1 95 TRP H H -11.446 -8.040 4.916 1.00 . A A . 95 TRP H 1 1
12 17133 1 1 95 TRP HA H -13.159 -8.464 2.615 1.00 . A A . 95 TRP HA 1 1
12 17134 1 1 95 TRP HB2 H -13.424 -10.171 4.185 1.00 . A A . 95 TRP HB2 1 1
12 17135 1 1 95 TRP HB3 H -13.372 -9.057 5.549 1.00 . A A . 95 TRP HB3 1 1
12 17136 1 1 95 TRP HD1 H -15.641 -8.151 6.441 1.00 . A A . 95 TRP HD1 1 1
12 17137 1 1 95 TRP HE1 H -18.103 -8.509 5.782 1.00 . A A . 95 TRP HE1 1 1
12 17138 1 1 95 TRP HE3 H -14.947 -10.592 2.003 1.00 . A A . 95 TRP HE3 1 1
12 17139 1 1 95 TRP HH2 H -19.184 -10.843 1.536 1.00 . A A . 95 TRP HH2 1 1
12 17140 1 1 95 TRP HZ2 H -19.559 -9.672 3.662 1.00 . A A . 95 TRP HZ2 1 1
12 17141 1 1 95 TRP HZ3 H -16.927 -11.294 0.721 1.00 . A A . 95 TRP HZ3 1 1
12 17142 1 1 95 TRP N N -11.737 -7.883 3.993 1.00 . A A . 95 TRP N 1 1
12 17143 1 1 95 TRP NE1 N -17.345 -8.810 5.239 1.00 . A A . 95 TRP NE1 1 1
12 17144 1 1 95 TRP O O -13.882 -6.132 4.755 1.00 . A A . 95 TRP O 1 1
12 17145 1 1 96 VAL C C -17.020 -5.693 2.535 1.00 . A A . 96 VAL C 1 1
12 17146 1 1 96 VAL CA C -15.544 -5.338 2.684 1.00 . A A . 96 VAL CA 1 1
12 17147 1 1 96 VAL CB C -15.136 -4.393 1.539 1.00 . A A . 96 VAL CB 1 1
12 17148 1 1 96 VAL CG1 C -15.880 -3.070 1.647 1.00 . A A . 96 VAL CG1 1 1
12 17149 1 1 96 VAL CG2 C -13.631 -4.169 1.544 1.00 . A A . 96 VAL CG2 1 1
12 17150 1 1 96 VAL H H -14.725 -7.138 1.930 1.00 . A A . 96 VAL H 1 1
12 17151 1 1 96 VAL HA H -15.402 -4.818 3.620 1.00 . A A . 96 VAL HA 1 1
12 17152 1 1 96 VAL HB H -15.407 -4.857 0.602 1.00 . A A . 96 VAL HB 1 1
12 17153 1 1 96 VAL HG11 H -16.936 -3.239 1.495 1.00 . A A . 96 VAL HG11 1 1
12 17154 1 1 96 VAL HG12 H -15.719 -2.646 2.627 1.00 . A A . 96 VAL HG12 1 1
12 17155 1 1 96 VAL HG13 H -15.513 -2.389 0.894 1.00 . A A . 96 VAL HG13 1 1
12 17156 1 1 96 VAL HG21 H -13.132 -5.073 1.227 1.00 . A A . 96 VAL HG21 1 1
12 17157 1 1 96 VAL HG22 H -13.385 -3.365 0.867 1.00 . A A . 96 VAL HG22 1 1
12 17158 1 1 96 VAL HG23 H -13.308 -3.911 2.542 1.00 . A A . 96 VAL HG23 1 1
12 17159 1 1 96 VAL N N -14.715 -6.538 2.704 1.00 . A A . 96 VAL N 1 1
12 17160 1 1 96 VAL O O -17.379 -6.597 1.780 1.00 . A A . 96 VAL O 1 1
12 17161 1 1 97 THR C C -20.067 -3.930 2.882 1.00 . A A . 97 THR C 1 1
12 17162 1 1 97 THR CA C -19.309 -5.212 3.207 1.00 . A A . 97 THR CA 1 1
12 17163 1 1 97 THR CB C -19.832 -5.781 4.539 1.00 . A A . 97 THR CB 1 1
12 17164 1 1 97 THR CG2 C -21.352 -5.826 4.549 1.00 . A A . 97 THR CG2 1 1
12 17165 1 1 97 THR H H -17.524 -4.267 3.841 1.00 . A A . 97 THR H 1 1
12 17166 1 1 97 THR HA H -19.499 -5.938 2.430 1.00 . A A . 97 THR HA 1 1
12 17167 1 1 97 THR HB H -19.500 -5.139 5.343 1.00 . A A . 97 THR HB 1 1
12 17168 1 1 97 THR HG1 H -19.849 -7.736 4.275 1.00 . A A . 97 THR HG1 1 1
12 17169 1 1 97 THR HG21 H -21.684 -6.631 5.187 1.00 . A A . 97 THR HG21 1 1
12 17170 1 1 97 THR HG22 H -21.714 -5.990 3.545 1.00 . A A . 97 THR HG22 1 1
12 17171 1 1 97 THR HG23 H -21.738 -4.889 4.922 1.00 . A A . 97 THR HG23 1 1
12 17172 1 1 97 THR N N -17.872 -4.974 3.258 1.00 . A A . 97 THR N 1 1
12 17173 1 1 97 THR O O -19.834 -2.887 3.493 1.00 . A A . 97 THR O 1 1
12 17174 1 1 97 THR OG1 O -19.309 -7.098 4.748 1.00 . A A . 97 THR OG1 1 1
12 17175 1 1 98 VAL C C -23.247 -3.067 1.844 1.00 . A A . 98 VAL C 1 1
12 17176 1 1 98 VAL CA C -21.773 -2.862 1.513 1.00 . A A . 98 VAL CA 1 1
12 17177 1 1 98 VAL CB C -21.631 -2.583 0.005 1.00 . A A . 98 VAL CB 1 1
12 17178 1 1 98 VAL CG1 C -22.479 -1.388 -0.400 1.00 . A A . 98 VAL CG1 1 1
12 17179 1 1 98 VAL CG2 C -20.171 -2.359 -0.359 1.00 . A A . 98 VAL CG2 1 1
12 17180 1 1 98 VAL H H -21.119 -4.874 1.468 1.00 . A A . 98 VAL H 1 1
12 17181 1 1 98 VAL HA H -21.410 -2.000 2.053 1.00 . A A . 98 VAL HA 1 1
12 17182 1 1 98 VAL HB H -21.986 -3.448 -0.536 1.00 . A A . 98 VAL HB 1 1
12 17183 1 1 98 VAL HG11 H -23.522 -1.615 -0.236 1.00 . A A . 98 VAL HG11 1 1
12 17184 1 1 98 VAL HG12 H -22.199 -0.529 0.194 1.00 . A A . 98 VAL HG12 1 1
12 17185 1 1 98 VAL HG13 H -22.319 -1.170 -1.446 1.00 . A A . 98 VAL HG13 1 1
12 17186 1 1 98 VAL HG21 H -19.556 -2.484 0.520 1.00 . A A . 98 VAL HG21 1 1
12 17187 1 1 98 VAL HG22 H -19.874 -3.075 -1.111 1.00 . A A . 98 VAL HG22 1 1
12 17188 1 1 98 VAL HG23 H -20.045 -1.358 -0.746 1.00 . A A . 98 VAL HG23 1 1
12 17189 1 1 98 VAL N N -20.978 -4.015 1.918 1.00 . A A . 98 VAL N 1 1
12 17190 1 1 98 VAL O O -23.949 -3.814 1.161 1.00 . A A . 98 VAL O 1 1
12 17191 1 1 99 HIS C C -26.046 -2.234 2.149 1.00 . A A . 99 HIS C 1 1
12 17192 1 1 99 HIS CA C -25.103 -2.507 3.317 1.00 . A A . 99 HIS CA 1 1
12 17193 1 1 99 HIS CB C -25.390 -1.532 4.458 1.00 . A A . 99 HIS CB 1 1
12 17194 1 1 99 HIS CD2 C -23.549 -1.016 6.211 1.00 . A A . 99 HIS CD2 1 1
12 17195 1 1 99 HIS CE1 C -23.787 -2.801 7.461 1.00 . A A . 99 HIS CE1 1 1
12 17196 1 1 99 HIS CG C -24.540 -1.762 5.670 1.00 . A A . 99 HIS CG 1 1
12 17197 1 1 99 HIS H H -23.102 -1.820 3.399 1.00 . A A . 99 HIS H 1 1
12 17198 1 1 99 HIS HA H -25.266 -3.515 3.667 1.00 . A A . 99 HIS HA 1 1
12 17199 1 1 99 HIS HB2 H -25.210 -0.524 4.115 1.00 . A A . 99 HIS HB2 1 1
12 17200 1 1 99 HIS HB3 H -26.424 -1.628 4.754 1.00 . A A . 99 HIS HB3 1 1
12 17201 1 1 99 HIS HD1 H -25.301 -3.607 6.346 1.00 . A A . 99 HIS HD1 1 1
12 17202 1 1 99 HIS HD2 H -23.181 -0.070 5.838 1.00 . A A . 99 HIS HD2 1 1
12 17203 1 1 99 HIS HE1 H -23.655 -3.531 8.246 1.00 . A A . 99 HIS HE1 1 1
12 17204 1 1 99 HIS HE2 H -22.442 -1.342 7.966 1.00 . A A . 99 HIS HE2 1 1
12 17205 1 1 99 HIS N N -23.711 -2.399 2.895 1.00 . A A . 99 HIS N 1 1
12 17206 1 1 99 HIS ND1 N -24.664 -2.874 6.476 1.00 . A A . 99 HIS ND1 1 1
12 17207 1 1 99 HIS NE2 N -23.097 -1.683 7.323 1.00 . A A . 99 HIS NE2 1 1
12 17208 1 1 99 HIS O O -26.476 -1.100 1.939 1.00 . A A . 99 HIS O 1 1
13 17209 1 1 1 GLY C C 32.245 10.443 -8.930 1.00 . A A . 1 GLY C 1 1
13 17210 1 1 1 GLY CA C 32.579 9.100 -9.547 1.00 . A A . 1 GLY CA 1 1
13 17211 1 1 1 GLY H1 H 34.546 8.337 -9.727 1.00 . A A . 1 GLY H1 1 1
13 17212 1 1 1 GLY HA2 H 32.619 9.209 -10.621 1.00 . A A . 1 GLY HA2 1 1
13 17213 1 1 1 GLY HA3 H 31.798 8.397 -9.296 1.00 . A A . 1 GLY HA3 1 1
13 17214 1 1 1 GLY N N 33.849 8.575 -9.081 1.00 . A A . 1 GLY N 1 1
13 17215 1 1 1 GLY O O 33.054 11.017 -8.200 1.00 . A A . 1 GLY O 1 1
13 17216 1 1 2 SER C C 29.343 12.079 -7.866 1.00 . A A . 2 SER C 1 1
13 17217 1 1 2 SER CA C 30.614 12.235 -8.696 1.00 . A A . 2 SER CA 1 1
13 17218 1 1 2 SER CB C 30.372 13.222 -9.839 1.00 . A A . 2 SER CB 1 1
13 17219 1 1 2 SER H H 30.450 10.442 -9.811 1.00 . A A . 2 SER H 1 1
13 17220 1 1 2 SER HA H 31.399 12.617 -8.062 1.00 . A A . 2 SER HA 1 1
13 17221 1 1 2 SER HB2 H 31.096 13.050 -10.620 1.00 . A A . 2 SER HB2 1 1
13 17222 1 1 2 SER HB3 H 29.376 13.076 -10.233 1.00 . A A . 2 SER HB3 1 1
13 17223 1 1 2 SER HG H 31.349 14.909 -9.650 1.00 . A A . 2 SER HG 1 1
13 17224 1 1 2 SER N N 31.051 10.947 -9.223 1.00 . A A . 2 SER N 1 1
13 17225 1 1 2 SER O O 28.425 12.894 -7.956 1.00 . A A . 2 SER O 1 1
13 17226 1 1 2 SER OG O 30.493 14.561 -9.391 1.00 . A A . 2 SER OG 1 1
13 17227 1 1 3 SER C C 28.510 9.836 -5.056 1.00 . A A . 3 SER C 1 1
13 17228 1 1 3 SER CA C 28.139 10.758 -6.213 1.00 . A A . 3 SER CA 1 1
13 17229 1 1 3 SER CB C 27.013 10.132 -7.038 1.00 . A A . 3 SER CB 1 1
13 17230 1 1 3 SER H H 30.061 10.411 -7.029 1.00 . A A . 3 SER H 1 1
13 17231 1 1 3 SER HA H 27.798 11.701 -5.811 1.00 . A A . 3 SER HA 1 1
13 17232 1 1 3 SER HB2 H 26.082 10.222 -6.500 1.00 . A A . 3 SER HB2 1 1
13 17233 1 1 3 SER HB3 H 26.934 10.649 -7.984 1.00 . A A . 3 SER HB3 1 1
13 17234 1 1 3 SER HG H 28.168 8.653 -7.600 1.00 . A A . 3 SER HG 1 1
13 17235 1 1 3 SER N N 29.298 11.025 -7.057 1.00 . A A . 3 SER N 1 1
13 17236 1 1 3 SER O O 29.568 9.208 -5.063 1.00 . A A . 3 SER O 1 1
13 17237 1 1 3 SER OG O 27.266 8.760 -7.288 1.00 . A A . 3 SER OG 1 1
13 17238 1 1 4 GLY C C 26.845 7.819 -2.758 1.00 . A A . 4 GLY C 1 1
13 17239 1 1 4 GLY CA C 27.883 8.913 -2.911 1.00 . A A . 4 GLY CA 1 1
13 17240 1 1 4 GLY H H 26.803 10.284 -4.110 1.00 . A A . 4 GLY H 1 1
13 17241 1 1 4 GLY HA2 H 28.856 8.459 -3.018 1.00 . A A . 4 GLY HA2 1 1
13 17242 1 1 4 GLY HA3 H 27.878 9.524 -2.020 1.00 . A A . 4 GLY HA3 1 1
13 17243 1 1 4 GLY N N 27.631 9.760 -4.062 1.00 . A A . 4 GLY N 1 1
13 17244 1 1 4 GLY O O 26.463 7.175 -3.735 1.00 . A A . 4 GLY O 1 1
13 17245 1 1 5 SER C C 24.283 7.125 -0.355 1.00 . A A . 5 SER C 1 1
13 17246 1 1 5 SER CA C 25.393 6.578 -1.249 1.00 . A A . 5 SER CA 1 1
13 17247 1 1 5 SER CB C 26.050 5.368 -0.582 1.00 . A A . 5 SER CB 1 1
13 17248 1 1 5 SER H H 26.733 8.152 -0.789 1.00 . A A . 5 SER H 1 1
13 17249 1 1 5 SER HA H 24.962 6.270 -2.190 1.00 . A A . 5 SER HA 1 1
13 17250 1 1 5 SER HB2 H 26.909 5.064 -1.161 1.00 . A A . 5 SER HB2 1 1
13 17251 1 1 5 SER HB3 H 26.366 5.638 0.416 1.00 . A A . 5 SER HB3 1 1
13 17252 1 1 5 SER HG H 24.624 4.233 -1.300 1.00 . A A . 5 SER HG 1 1
13 17253 1 1 5 SER N N 26.389 7.606 -1.527 1.00 . A A . 5 SER N 1 1
13 17254 1 1 5 SER O O 24.503 8.042 0.435 1.00 . A A . 5 SER O 1 1
13 17255 1 1 5 SER OG O 25.147 4.280 -0.496 1.00 . A A . 5 SER OG 1 1
13 17256 1 1 6 SER C C 21.815 6.149 1.573 1.00 . A A . 6 SER C 1 1
13 17257 1 1 6 SER CA C 21.944 6.985 0.304 1.00 . A A . 6 SER CA 1 1
13 17258 1 1 6 SER CB C 20.660 6.882 -0.521 1.00 . A A . 6 SER CB 1 1
13 17259 1 1 6 SER H H 22.978 5.826 -1.135 1.00 . A A . 6 SER H 1 1
13 17260 1 1 6 SER HA H 22.102 8.017 0.581 1.00 . A A . 6 SER HA 1 1
13 17261 1 1 6 SER HB2 H 20.818 7.338 -1.487 1.00 . A A . 6 SER HB2 1 1
13 17262 1 1 6 SER HB3 H 20.402 5.841 -0.652 1.00 . A A . 6 SER HB3 1 1
13 17263 1 1 6 SER HG H 19.190 6.954 0.771 1.00 . A A . 6 SER HG 1 1
13 17264 1 1 6 SER N N 23.090 6.554 -0.488 1.00 . A A . 6 SER N 1 1
13 17265 1 1 6 SER O O 21.763 6.684 2.680 1.00 . A A . 6 SER O 1 1
13 17266 1 1 6 SER OG O 19.585 7.543 0.124 1.00 . A A . 6 SER OG 1 1
13 17267 1 1 7 GLY C C 21.342 2.513 2.134 1.00 . A A . 7 GLY C 1 1
13 17268 1 1 7 GLY CA C 21.640 3.941 2.543 1.00 . A A . 7 GLY CA 1 1
13 17269 1 1 7 GLY H H 21.809 4.461 0.498 1.00 . A A . 7 GLY H 1 1
13 17270 1 1 7 GLY HA2 H 22.564 3.959 3.102 1.00 . A A . 7 GLY HA2 1 1
13 17271 1 1 7 GLY HA3 H 20.841 4.296 3.178 1.00 . A A . 7 GLY HA3 1 1
13 17272 1 1 7 GLY N N 21.763 4.831 1.404 1.00 . A A . 7 GLY N 1 1
13 17273 1 1 7 GLY O O 21.627 2.111 1.006 1.00 . A A . 7 GLY O 1 1
13 17274 1 1 8 MET C C 18.972 0.217 2.351 1.00 . A A . 8 MET C 1 1
13 17275 1 1 8 MET CA C 20.430 0.351 2.780 1.00 . A A . 8 MET CA 1 1
13 17276 1 1 8 MET CB C 20.691 -0.511 4.017 1.00 . A A . 8 MET CB 1 1
13 17277 1 1 8 MET CE C 20.209 -4.574 4.705 1.00 . A A . 8 MET CE 1 1
13 17278 1 1 8 MET CG C 20.139 -1.922 3.902 1.00 . A A . 8 MET CG 1 1
13 17279 1 1 8 MET H H 20.564 2.120 3.934 1.00 . A A . 8 MET H 1 1
13 17280 1 1 8 MET HA H 21.063 0.008 1.974 1.00 . A A . 8 MET HA 1 1
13 17281 1 1 8 MET HB2 H 21.757 -0.577 4.177 1.00 . A A . 8 MET HB2 1 1
13 17282 1 1 8 MET HB3 H 20.235 -0.038 4.874 1.00 . A A . 8 MET HB3 1 1
13 17283 1 1 8 MET HE1 H 19.437 -5.058 5.286 1.00 . A A . 8 MET HE1 1 1
13 17284 1 1 8 MET HE2 H 19.894 -4.504 3.675 1.00 . A A . 8 MET HE2 1 1
13 17285 1 1 8 MET HE3 H 21.120 -5.150 4.765 1.00 . A A . 8 MET HE3 1 1
13 17286 1 1 8 MET HG2 H 19.067 -1.867 3.779 1.00 . A A . 8 MET HG2 1 1
13 17287 1 1 8 MET HG3 H 20.575 -2.395 3.035 1.00 . A A . 8 MET HG3 1 1
13 17288 1 1 8 MET N N 20.767 1.743 3.052 1.00 . A A . 8 MET N 1 1
13 17289 1 1 8 MET O O 18.104 0.937 2.843 1.00 . A A . 8 MET O 1 1
13 17290 1 1 8 MET SD S 20.499 -2.929 5.354 1.00 . A A . 8 MET SD 1 1
13 17291 1 1 9 GLU C C 16.494 -1.599 2.004 1.00 . A A . 9 GLU C 1 1
13 17292 1 1 9 GLU CA C 17.359 -0.932 0.938 1.00 . A A . 9 GLU CA 1 1
13 17293 1 1 9 GLU CB C 17.390 -1.798 -0.323 1.00 . A A . 9 GLU CB 1 1
13 17294 1 1 9 GLU CD C 19.544 -1.303 -1.548 1.00 . A A . 9 GLU CD 1 1
13 17295 1 1 9 GLU CG C 18.039 -1.114 -1.515 1.00 . A A . 9 GLU CG 1 1
13 17296 1 1 9 GLU H H 19.447 -1.250 1.078 1.00 . A A . 9 GLU H 1 1
13 17297 1 1 9 GLU HA H 16.931 0.028 0.694 1.00 . A A . 9 GLU HA 1 1
13 17298 1 1 9 GLU HB2 H 17.939 -2.703 -0.111 1.00 . A A . 9 GLU HB2 1 1
13 17299 1 1 9 GLU HB3 H 16.377 -2.057 -0.592 1.00 . A A . 9 GLU HB3 1 1
13 17300 1 1 9 GLU HG2 H 17.620 -1.524 -2.421 1.00 . A A . 9 GLU HG2 1 1
13 17301 1 1 9 GLU HG3 H 17.826 -0.056 -1.467 1.00 . A A . 9 GLU HG3 1 1
13 17302 1 1 9 GLU N N 18.712 -0.707 1.432 1.00 . A A . 9 GLU N 1 1
13 17303 1 1 9 GLU O O 16.978 -1.955 3.079 1.00 . A A . 9 GLU O 1 1
13 17304 1 1 9 GLU OE1 O 20.009 -2.410 -1.205 1.00 . A A . 9 GLU OE1 1 1
13 17305 1 1 9 GLU OE2 O 20.255 -0.346 -1.917 1.00 . A A . 9 GLU OE2 1 1
13 17306 1 1 10 VAL C C 13.263 -3.255 1.891 1.00 . A A . 10 VAL C 1 1
13 17307 1 1 10 VAL CA C 14.278 -2.389 2.629 1.00 . A A . 10 VAL CA 1 1
13 17308 1 1 10 VAL CB C 13.527 -1.334 3.462 1.00 . A A . 10 VAL CB 1 1
13 17309 1 1 10 VAL CG1 C 12.247 -1.921 4.038 1.00 . A A . 10 VAL CG1 1 1
13 17310 1 1 10 VAL CG2 C 14.421 -0.795 4.569 1.00 . A A . 10 VAL CG2 1 1
13 17311 1 1 10 VAL H H 14.885 -1.461 0.826 1.00 . A A . 10 VAL H 1 1
13 17312 1 1 10 VAL HA H 14.846 -3.013 3.303 1.00 . A A . 10 VAL HA 1 1
13 17313 1 1 10 VAL HB H 13.260 -0.514 2.812 1.00 . A A . 10 VAL HB 1 1
13 17314 1 1 10 VAL HG11 H 11.545 -2.106 3.237 1.00 . A A . 10 VAL HG11 1 1
13 17315 1 1 10 VAL HG12 H 12.471 -2.848 4.544 1.00 . A A . 10 VAL HG12 1 1
13 17316 1 1 10 VAL HG13 H 11.815 -1.222 4.739 1.00 . A A . 10 VAL HG13 1 1
13 17317 1 1 10 VAL HG21 H 15.299 -1.417 4.658 1.00 . A A . 10 VAL HG21 1 1
13 17318 1 1 10 VAL HG22 H 14.717 0.215 4.332 1.00 . A A . 10 VAL HG22 1 1
13 17319 1 1 10 VAL HG23 H 13.879 -0.801 5.505 1.00 . A A . 10 VAL HG23 1 1
13 17320 1 1 10 VAL N N 15.211 -1.765 1.698 1.00 . A A . 10 VAL N 1 1
13 17321 1 1 10 VAL O O 12.964 -3.019 0.721 1.00 . A A . 10 VAL O 1 1
13 17322 1 1 11 ALA C C 10.335 -4.641 2.211 1.00 . A A . 11 ALA C 1 1
13 17323 1 1 11 ALA CA C 11.752 -5.160 1.995 1.00 . A A . 11 ALA CA 1 1
13 17324 1 1 11 ALA CB C 11.899 -6.557 2.580 1.00 . A A . 11 ALA CB 1 1
13 17325 1 1 11 ALA H H 13.015 -4.397 3.513 1.00 . A A . 11 ALA H 1 1
13 17326 1 1 11 ALA HA H 11.946 -5.218 0.934 1.00 . A A . 11 ALA HA 1 1
13 17327 1 1 11 ALA HB1 H 10.925 -6.944 2.837 1.00 . A A . 11 ALA HB1 1 1
13 17328 1 1 11 ALA HB2 H 12.363 -7.205 1.850 1.00 . A A . 11 ALA HB2 1 1
13 17329 1 1 11 ALA HB3 H 12.515 -6.513 3.466 1.00 . A A . 11 ALA HB3 1 1
13 17330 1 1 11 ALA N N 12.736 -4.260 2.584 1.00 . A A . 11 ALA N 1 1
13 17331 1 1 11 ALA O O 10.077 -3.817 3.089 1.00 . A A . 11 ALA O 1 1
13 17332 1 1 12 PRO C C 7.305 -5.258 2.731 1.00 . A A . 12 PRO C 1 1
13 17333 1 1 12 PRO CA C 7.986 -4.730 1.473 1.00 . A A . 12 PRO CA 1 1
13 17334 1 1 12 PRO CB C 7.364 -5.361 0.224 1.00 . A A . 12 PRO CB 1 1
13 17335 1 1 12 PRO CD C 9.630 -6.116 0.322 1.00 . A A . 12 PRO CD 1 1
13 17336 1 1 12 PRO CG C 8.242 -6.522 -0.091 1.00 . A A . 12 PRO CG 1 1
13 17337 1 1 12 PRO HA H 7.876 -3.656 1.429 1.00 . A A . 12 PRO HA 1 1
13 17338 1 1 12 PRO HB2 H 6.353 -5.676 0.443 1.00 . A A . 12 PRO HB2 1 1
13 17339 1 1 12 PRO HB3 H 7.357 -4.642 -0.581 1.00 . A A . 12 PRO HB3 1 1
13 17340 1 1 12 PRO HD2 H 10.177 -6.969 0.698 1.00 . A A . 12 PRO HD2 1 1
13 17341 1 1 12 PRO HD3 H 10.154 -5.665 -0.507 1.00 . A A . 12 PRO HD3 1 1
13 17342 1 1 12 PRO HG2 H 7.922 -7.387 0.470 1.00 . A A . 12 PRO HG2 1 1
13 17343 1 1 12 PRO HG3 H 8.212 -6.728 -1.151 1.00 . A A . 12 PRO HG3 1 1
13 17344 1 1 12 PRO N N 9.393 -5.131 1.391 1.00 . A A . 12 PRO N 1 1
13 17345 1 1 12 PRO O O 7.375 -6.449 3.034 1.00 . A A . 12 PRO O 1 1
13 17346 1 1 13 SER C C 4.697 -3.896 4.884 1.00 . A A . 13 SER C 1 1
13 17347 1 1 13 SER CA C 5.954 -4.739 4.689 1.00 . A A . 13 SER CA 1 1
13 17348 1 1 13 SER CB C 6.883 -4.574 5.893 1.00 . A A . 13 SER CB 1 1
13 17349 1 1 13 SER H H 6.625 -3.428 3.167 1.00 . A A . 13 SER H 1 1
13 17350 1 1 13 SER HA H 5.668 -5.777 4.604 1.00 . A A . 13 SER HA 1 1
13 17351 1 1 13 SER HB2 H 7.902 -4.755 5.586 1.00 . A A . 13 SER HB2 1 1
13 17352 1 1 13 SER HB3 H 6.796 -3.568 6.277 1.00 . A A . 13 SER HB3 1 1
13 17353 1 1 13 SER HG H 6.151 -6.272 6.540 1.00 . A A . 13 SER HG 1 1
13 17354 1 1 13 SER N N 6.645 -4.363 3.461 1.00 . A A . 13 SER N 1 1
13 17355 1 1 13 SER O O 4.581 -2.798 4.340 1.00 . A A . 13 SER O 1 1
13 17356 1 1 13 SER OG O 6.548 -5.487 6.924 1.00 . A A . 13 SER OG 1 1
13 17357 1 1 14 PHE C C 2.446 -3.247 7.381 1.00 . A A . 14 PHE C 1 1
13 17358 1 1 14 PHE CA C 2.507 -3.718 5.931 1.00 . A A . 14 PHE CA 1 1
13 17359 1 1 14 PHE CB C 1.313 -4.625 5.627 1.00 . A A . 14 PHE CB 1 1
13 17360 1 1 14 PHE CD1 C 0.402 -3.554 3.548 1.00 . A A . 14 PHE CD1 1 1
13 17361 1 1 14 PHE CD2 C 1.145 -5.817 3.425 1.00 . A A . 14 PHE CD2 1 1
13 17362 1 1 14 PHE CE1 C 0.063 -3.590 2.209 1.00 . A A . 14 PHE CE1 1 1
13 17363 1 1 14 PHE CE2 C 0.808 -5.858 2.085 1.00 . A A . 14 PHE CE2 1 1
13 17364 1 1 14 PHE CG C 0.946 -4.666 4.171 1.00 . A A . 14 PHE CG 1 1
13 17365 1 1 14 PHE CZ C 0.268 -4.743 1.476 1.00 . A A . 14 PHE CZ 1 1
13 17366 1 1 14 PHE H H 3.907 -5.300 6.069 1.00 . A A . 14 PHE H 1 1
13 17367 1 1 14 PHE HA H 2.467 -2.856 5.283 1.00 . A A . 14 PHE HA 1 1
13 17368 1 1 14 PHE HB2 H 1.547 -5.632 5.938 1.00 . A A . 14 PHE HB2 1 1
13 17369 1 1 14 PHE HB3 H 0.453 -4.273 6.177 1.00 . A A . 14 PHE HB3 1 1
13 17370 1 1 14 PHE HD1 H 0.243 -2.652 4.120 1.00 . A A . 14 PHE HD1 1 1
13 17371 1 1 14 PHE HD2 H 1.569 -6.690 3.901 1.00 . A A . 14 PHE HD2 1 1
13 17372 1 1 14 PHE HE1 H -0.359 -2.716 1.735 1.00 . A A . 14 PHE HE1 1 1
13 17373 1 1 14 PHE HE2 H 0.970 -6.761 1.515 1.00 . A A . 14 PHE HE2 1 1
13 17374 1 1 14 PHE HZ H 0.003 -4.773 0.430 1.00 . A A . 14 PHE HZ 1 1
13 17375 1 1 14 PHE N N 3.757 -4.420 5.664 1.00 . A A . 14 PHE N 1 1
13 17376 1 1 14 PHE O O 2.007 -3.982 8.265 1.00 . A A . 14 PHE O 1 1
13 17377 1 1 15 SER C C 1.501 -1.523 9.582 1.00 . A A . 15 SER C 1 1
13 17378 1 1 15 SER CA C 2.892 -1.448 8.959 1.00 . A A . 15 SER CA 1 1
13 17379 1 1 15 SER CB C 3.368 0.005 8.920 1.00 . A A . 15 SER CB 1 1
13 17380 1 1 15 SER H H 3.229 -1.480 6.869 1.00 . A A . 15 SER H 1 1
13 17381 1 1 15 SER HA H 3.576 -2.026 9.563 1.00 . A A . 15 SER HA 1 1
13 17382 1 1 15 SER HB2 H 2.677 0.592 8.335 1.00 . A A . 15 SER HB2 1 1
13 17383 1 1 15 SER HB3 H 3.409 0.395 9.927 1.00 . A A . 15 SER HB3 1 1
13 17384 1 1 15 SER HG H 4.670 -0.372 7.505 1.00 . A A . 15 SER HG 1 1
13 17385 1 1 15 SER N N 2.891 -2.017 7.616 1.00 . A A . 15 SER N 1 1
13 17386 1 1 15 SER O O 1.360 -1.623 10.801 1.00 . A A . 15 SER O 1 1
13 17387 1 1 15 SER OG O 4.657 0.104 8.339 1.00 . A A . 15 SER OG 1 1
13 17388 1 1 16 SER C C -1.807 -2.161 8.146 1.00 . A A . 16 SER C 1 1
13 17389 1 1 16 SER CA C -0.903 -1.532 9.202 1.00 . A A . 16 SER CA 1 1
13 17390 1 1 16 SER CB C -1.405 -0.130 9.550 1.00 . A A . 16 SER CB 1 1
13 17391 1 1 16 SER H H 0.655 -1.394 7.775 1.00 . A A . 16 SER H 1 1
13 17392 1 1 16 SER HA H -0.927 -2.145 10.091 1.00 . A A . 16 SER HA 1 1
13 17393 1 1 16 SER HB2 H -0.579 0.468 9.904 1.00 . A A . 16 SER HB2 1 1
13 17394 1 1 16 SER HB3 H -1.829 0.327 8.668 1.00 . A A . 16 SER HB3 1 1
13 17395 1 1 16 SER HG H -3.073 0.477 10.379 1.00 . A A . 16 SER HG 1 1
13 17396 1 1 16 SER N N 0.478 -1.474 8.736 1.00 . A A . 16 SER N 1 1
13 17397 1 1 16 SER O O -2.137 -1.532 7.140 1.00 . A A . 16 SER O 1 1
13 17398 1 1 16 SER OG O -2.398 -0.181 10.560 1.00 . A A . 16 SER OG 1 1
13 17399 1 1 17 VAL C C -4.485 -3.553 7.471 1.00 . A A . 17 VAL C 1 1
13 17400 1 1 17 VAL CA C -3.071 -4.123 7.453 1.00 . A A . 17 VAL CA 1 1
13 17401 1 1 17 VAL CB C -3.130 -5.626 7.784 1.00 . A A . 17 VAL CB 1 1
13 17402 1 1 17 VAL CG1 C -1.746 -6.250 7.684 1.00 . A A . 17 VAL CG1 1 1
13 17403 1 1 17 VAL CG2 C -3.723 -5.843 9.168 1.00 . A A . 17 VAL CG2 1 1
13 17404 1 1 17 VAL H H -1.908 -3.856 9.201 1.00 . A A . 17 VAL H 1 1
13 17405 1 1 17 VAL HA H -2.661 -4.010 6.460 1.00 . A A . 17 VAL HA 1 1
13 17406 1 1 17 VAL HB H -3.771 -6.108 7.061 1.00 . A A . 17 VAL HB 1 1
13 17407 1 1 17 VAL HG11 H -1.541 -6.815 8.582 1.00 . A A . 17 VAL HG11 1 1
13 17408 1 1 17 VAL HG12 H -1.708 -6.906 6.827 1.00 . A A . 17 VAL HG12 1 1
13 17409 1 1 17 VAL HG13 H -1.007 -5.470 7.574 1.00 . A A . 17 VAL HG13 1 1
13 17410 1 1 17 VAL HG21 H -3.378 -5.066 9.834 1.00 . A A . 17 VAL HG21 1 1
13 17411 1 1 17 VAL HG22 H -4.800 -5.813 9.106 1.00 . A A . 17 VAL HG22 1 1
13 17412 1 1 17 VAL HG23 H -3.411 -6.805 9.547 1.00 . A A . 17 VAL HG23 1 1
13 17413 1 1 17 VAL N N -2.204 -3.408 8.382 1.00 . A A . 17 VAL N 1 1
13 17414 1 1 17 VAL O O -4.875 -2.862 8.413 1.00 . A A . 17 VAL O 1 1
13 17415 1 1 18 LEU C C -7.511 -4.021 7.374 1.00 . A A . 18 LEU C 1 1
13 17416 1 1 18 LEU CA C -6.622 -3.367 6.321 1.00 . A A . 18 LEU CA 1 1
13 17417 1 1 18 LEU CB C -7.177 -3.647 4.923 1.00 . A A . 18 LEU CB 1 1
13 17418 1 1 18 LEU CD1 C -6.557 -3.900 2.508 1.00 . A A . 18 LEU CD1 1 1
13 17419 1 1 18 LEU CD2 C -6.836 -1.618 3.492 1.00 . A A . 18 LEU CD2 1 1
13 17420 1 1 18 LEU CG C -6.391 -3.048 3.756 1.00 . A A . 18 LEU CG 1 1
13 17421 1 1 18 LEU H H -4.883 -4.404 5.706 1.00 . A A . 18 LEU H 1 1
13 17422 1 1 18 LEU HA H -6.612 -2.300 6.488 1.00 . A A . 18 LEU HA 1 1
13 17423 1 1 18 LEU HB2 H -7.205 -4.717 4.788 1.00 . A A . 18 LEU HB2 1 1
13 17424 1 1 18 LEU HB3 H -8.183 -3.254 4.882 1.00 . A A . 18 LEU HB3 1 1
13 17425 1 1 18 LEU HD11 H -7.554 -3.772 2.115 1.00 . A A . 18 LEU HD11 1 1
13 17426 1 1 18 LEU HD12 H -6.399 -4.939 2.757 1.00 . A A . 18 LEU HD12 1 1
13 17427 1 1 18 LEU HD13 H -5.835 -3.595 1.765 1.00 . A A . 18 LEU HD13 1 1
13 17428 1 1 18 LEU HD21 H -7.911 -1.587 3.399 1.00 . A A . 18 LEU HD21 1 1
13 17429 1 1 18 LEU HD22 H -6.385 -1.264 2.576 1.00 . A A . 18 LEU HD22 1 1
13 17430 1 1 18 LEU HD23 H -6.527 -0.987 4.312 1.00 . A A . 18 LEU HD23 1 1
13 17431 1 1 18 LEU HG H -5.339 -3.031 4.010 1.00 . A A . 18 LEU HG 1 1
13 17432 1 1 18 LEU N N -5.249 -3.849 6.426 1.00 . A A . 18 LEU N 1 1
13 17433 1 1 18 LEU O O -7.193 -5.093 7.891 1.00 . A A . 18 LEU O 1 1
13 17434 1 1 19 LYS C C -10.994 -3.846 8.144 1.00 . A A . 19 LYS C 1 1
13 17435 1 1 19 LYS CA C -9.564 -3.890 8.675 1.00 . A A . 19 LYS CA 1 1
13 17436 1 1 19 LYS CB C -9.466 -3.085 9.973 1.00 . A A . 19 LYS CB 1 1
13 17437 1 1 19 LYS CD C -8.078 -4.658 11.355 1.00 . A A . 19 LYS CD 1 1
13 17438 1 1 19 LYS CE C -6.711 -4.911 11.971 1.00 . A A . 19 LYS CE 1 1
13 17439 1 1 19 LYS CG C -8.154 -3.283 10.713 1.00 . A A . 19 LYS CG 1 1
13 17440 1 1 19 LYS H H -8.825 -2.520 7.240 1.00 . A A . 19 LYS H 1 1
13 17441 1 1 19 LYS HA H -9.299 -4.916 8.876 1.00 . A A . 19 LYS HA 1 1
13 17442 1 1 19 LYS HB2 H -9.569 -2.036 9.740 1.00 . A A . 19 LYS HB2 1 1
13 17443 1 1 19 LYS HB3 H -10.273 -3.381 10.628 1.00 . A A . 19 LYS HB3 1 1
13 17444 1 1 19 LYS HD2 H -8.828 -4.727 12.130 1.00 . A A . 19 LYS HD2 1 1
13 17445 1 1 19 LYS HD3 H -8.268 -5.409 10.601 1.00 . A A . 19 LYS HD3 1 1
13 17446 1 1 19 LYS HE2 H -6.512 -5.972 11.951 1.00 . A A . 19 LYS HE2 1 1
13 17447 1 1 19 LYS HE3 H -5.966 -4.394 11.385 1.00 . A A . 19 LYS HE3 1 1
13 17448 1 1 19 LYS HG2 H -7.337 -3.179 10.015 1.00 . A A . 19 LYS HG2 1 1
13 17449 1 1 19 LYS HG3 H -8.069 -2.531 11.484 1.00 . A A . 19 LYS HG3 1 1
13 17450 1 1 19 LYS HZ1 H -6.193 -3.493 13.415 1.00 . A A . 19 LYS HZ1 1 1
13 17451 1 1 19 LYS HZ2 H -6.079 -5.093 13.954 1.00 . A A . 19 LYS HZ2 1 1
13 17452 1 1 19 LYS HZ3 H -7.596 -4.364 13.783 1.00 . A A . 19 LYS HZ3 1 1
13 17453 1 1 19 LYS N N -8.626 -3.371 7.686 1.00 . A A . 19 LYS N 1 1
13 17454 1 1 19 LYS NZ N -6.640 -4.431 13.379 1.00 . A A . 19 LYS NZ 1 1
13 17455 1 1 19 LYS O O -11.403 -2.870 7.516 1.00 . A A . 19 LYS O 1 1
13 17456 1 1 20 ASP C C -13.856 -3.665 8.178 1.00 . A A . 20 ASP C 1 1
13 17457 1 1 20 ASP CA C -13.133 -4.989 7.953 1.00 . A A . 20 ASP CA 1 1
13 17458 1 1 20 ASP CB C -13.865 -6.114 8.687 1.00 . A A . 20 ASP CB 1 1
13 17459 1 1 20 ASP CG C -13.508 -7.485 8.148 1.00 . A A . 20 ASP CG 1 1
13 17460 1 1 20 ASP H H -11.365 -5.655 8.909 1.00 . A A . 20 ASP H 1 1
13 17461 1 1 20 ASP HA H -13.127 -5.207 6.896 1.00 . A A . 20 ASP HA 1 1
13 17462 1 1 20 ASP HB2 H -13.603 -6.082 9.735 1.00 . A A . 20 ASP HB2 1 1
13 17463 1 1 20 ASP HB3 H -14.930 -5.971 8.582 1.00 . A A . 20 ASP HB3 1 1
13 17464 1 1 20 ASP N N -11.748 -4.908 8.403 1.00 . A A . 20 ASP N 1 1
13 17465 1 1 20 ASP O O -13.738 -3.054 9.241 1.00 . A A . 20 ASP O 1 1
13 17466 1 1 20 ASP OD1 O -12.311 -7.841 8.174 1.00 . A A . 20 ASP OD1 1 1
13 17467 1 1 20 ASP OD2 O -14.426 -8.204 7.700 1.00 . A A . 20 ASP OD2 1 1
13 17468 1 1 21 CYS C C -16.697 -2.093 6.565 1.00 . A A . 21 CYS C 1 1
13 17469 1 1 21 CYS CA C -15.344 -1.973 7.257 1.00 . A A . 21 CYS CA 1 1
13 17470 1 1 21 CYS CB C -14.536 -0.835 6.631 1.00 . A A . 21 CYS CB 1 1
13 17471 1 1 21 CYS H H -14.658 -3.758 6.349 1.00 . A A . 21 CYS H 1 1
13 17472 1 1 21 CYS HA H -15.506 -1.756 8.302 1.00 . A A . 21 CYS HA 1 1
13 17473 1 1 21 CYS HB2 H -13.483 -1.047 6.743 1.00 . A A . 21 CYS HB2 1 1
13 17474 1 1 21 CYS HB3 H -14.773 -0.771 5.580 1.00 . A A . 21 CYS HB3 1 1
13 17475 1 1 21 CYS HG H -16.092 1.137 7.069 1.00 . A A . 21 CYS HG 1 1
13 17476 1 1 21 CYS N N -14.603 -3.227 7.171 1.00 . A A . 21 CYS N 1 1
13 17477 1 1 21 CYS O O -16.909 -2.983 5.742 1.00 . A A . 21 CYS O 1 1
13 17478 1 1 21 CYS SG S -14.850 0.786 7.369 1.00 . A A . 21 CYS SG 1 1
13 17479 1 1 22 ALA C C -19.301 0.178 5.753 1.00 . A A . 22 ALA C 1 1
13 17480 1 1 22 ALA CA C -18.945 -1.194 6.316 1.00 . A A . 22 ALA CA 1 1
13 17481 1 1 22 ALA CB C -19.977 -1.627 7.347 1.00 . A A . 22 ALA CB 1 1
13 17482 1 1 22 ALA H H -17.384 -0.505 7.566 1.00 . A A . 22 ALA H 1 1
13 17483 1 1 22 ALA HA H -18.952 -1.915 5.511 1.00 . A A . 22 ALA HA 1 1
13 17484 1 1 22 ALA HB1 H -20.031 -2.705 7.371 1.00 . A A . 22 ALA HB1 1 1
13 17485 1 1 22 ALA HB2 H -19.687 -1.259 8.321 1.00 . A A . 22 ALA HB2 1 1
13 17486 1 1 22 ALA HB3 H -20.942 -1.224 7.082 1.00 . A A . 22 ALA HB3 1 1
13 17487 1 1 22 ALA N N -17.612 -1.190 6.905 1.00 . A A . 22 ALA N 1 1
13 17488 1 1 22 ALA O O -18.881 1.206 6.284 1.00 . A A . 22 ALA O 1 1
13 17489 1 1 23 VAL C C -21.934 1.351 3.556 1.00 . A A . 23 VAL C 1 1
13 17490 1 1 23 VAL CA C -20.490 1.432 4.039 1.00 . A A . 23 VAL CA 1 1
13 17491 1 1 23 VAL CB C -19.580 1.783 2.846 1.00 . A A . 23 VAL CB 1 1
13 17492 1 1 23 VAL CG1 C -19.850 0.850 1.676 1.00 . A A . 23 VAL CG1 1 1
13 17493 1 1 23 VAL CG2 C -19.774 3.235 2.437 1.00 . A A . 23 VAL CG2 1 1
13 17494 1 1 23 VAL H H -20.381 -0.666 4.296 1.00 . A A . 23 VAL H 1 1
13 17495 1 1 23 VAL HA H -20.409 2.223 4.771 1.00 . A A . 23 VAL HA 1 1
13 17496 1 1 23 VAL HB H -18.553 1.651 3.153 1.00 . A A . 23 VAL HB 1 1
13 17497 1 1 23 VAL HG11 H -19.445 -0.127 1.894 1.00 . A A . 23 VAL HG11 1 1
13 17498 1 1 23 VAL HG12 H -20.916 0.771 1.516 1.00 . A A . 23 VAL HG12 1 1
13 17499 1 1 23 VAL HG13 H -19.381 1.243 0.786 1.00 . A A . 23 VAL HG13 1 1
13 17500 1 1 23 VAL HG21 H -20.500 3.291 1.640 1.00 . A A . 23 VAL HG21 1 1
13 17501 1 1 23 VAL HG22 H -20.126 3.803 3.285 1.00 . A A . 23 VAL HG22 1 1
13 17502 1 1 23 VAL HG23 H -18.833 3.643 2.097 1.00 . A A . 23 VAL HG23 1 1
13 17503 1 1 23 VAL N N -20.077 0.186 4.674 1.00 . A A . 23 VAL N 1 1
13 17504 1 1 23 VAL O O -22.492 0.262 3.416 1.00 . A A . 23 VAL O 1 1
13 17505 1 1 24 ILE C C -23.978 2.492 1.310 1.00 . A A . 24 ILE C 1 1
13 17506 1 1 24 ILE CA C -23.911 2.569 2.832 1.00 . A A . 24 ILE CA 1 1
13 17507 1 1 24 ILE CB C -24.610 3.859 3.300 1.00 . A A . 24 ILE CB 1 1
13 17508 1 1 24 ILE CD1 C -25.779 2.570 5.158 1.00 . A A . 24 ILE CD1 1 1
13 17509 1 1 24 ILE CG1 C -24.939 3.774 4.792 1.00 . A A . 24 ILE CG1 1 1
13 17510 1 1 24 ILE CG2 C -25.872 4.103 2.487 1.00 . A A . 24 ILE CG2 1 1
13 17511 1 1 24 ILE H H -22.035 3.344 3.432 1.00 . A A . 24 ILE H 1 1
13 17512 1 1 24 ILE HA H -24.441 1.725 3.248 1.00 . A A . 24 ILE HA 1 1
13 17513 1 1 24 ILE HB H -23.938 4.687 3.134 1.00 . A A . 24 ILE HB 1 1
13 17514 1 1 24 ILE HD11 H -25.134 1.770 5.492 1.00 . A A . 24 ILE HD11 1 1
13 17515 1 1 24 ILE HD12 H -26.463 2.835 5.951 1.00 . A A . 24 ILE HD12 1 1
13 17516 1 1 24 ILE HD13 H -26.337 2.244 4.293 1.00 . A A . 24 ILE HD13 1 1
13 17517 1 1 24 ILE HG12 H -24.021 3.720 5.355 1.00 . A A . 24 ILE HG12 1 1
13 17518 1 1 24 ILE HG13 H -25.484 4.661 5.084 1.00 . A A . 24 ILE HG13 1 1
13 17519 1 1 24 ILE HG21 H -25.606 4.295 1.458 1.00 . A A . 24 ILE HG21 1 1
13 17520 1 1 24 ILE HG22 H -26.506 3.231 2.537 1.00 . A A . 24 ILE HG22 1 1
13 17521 1 1 24 ILE HG23 H -26.400 4.956 2.887 1.00 . A A . 24 ILE HG23 1 1
13 17522 1 1 24 ILE N N -22.532 2.510 3.301 1.00 . A A . 24 ILE N 1 1
13 17523 1 1 24 ILE O O -23.084 2.974 0.616 1.00 . A A . 24 ILE O 1 1
13 17524 1 1 25 GLU C C -25.293 3.112 -1.314 1.00 . A A . 25 GLU C 1 1
13 17525 1 1 25 GLU CA C -25.227 1.745 -0.640 1.00 . A A . 25 GLU CA 1 1
13 17526 1 1 25 GLU CB C -26.502 0.954 -0.940 1.00 . A A . 25 GLU CB 1 1
13 17527 1 1 25 GLU CD C -27.502 -0.869 -2.375 1.00 . A A . 25 GLU CD 1 1
13 17528 1 1 25 GLU CG C -26.475 0.242 -2.282 1.00 . A A . 25 GLU CG 1 1
13 17529 1 1 25 GLU H H -25.723 1.520 1.406 1.00 . A A . 25 GLU H 1 1
13 17530 1 1 25 GLU HA H -24.379 1.205 -1.031 1.00 . A A . 25 GLU HA 1 1
13 17531 1 1 25 GLU HB2 H -26.643 0.214 -0.166 1.00 . A A . 25 GLU HB2 1 1
13 17532 1 1 25 GLU HB3 H -27.342 1.633 -0.934 1.00 . A A . 25 GLU HB3 1 1
13 17533 1 1 25 GLU HG2 H -26.675 0.963 -3.061 1.00 . A A . 25 GLU HG2 1 1
13 17534 1 1 25 GLU HG3 H -25.493 -0.182 -2.431 1.00 . A A . 25 GLU HG3 1 1
13 17535 1 1 25 GLU N N -25.044 1.884 0.800 1.00 . A A . 25 GLU N 1 1
13 17536 1 1 25 GLU O O -26.299 3.815 -1.220 1.00 . A A . 25 GLU O 1 1
13 17537 1 1 25 GLU OE1 O -27.233 -1.971 -1.854 1.00 . A A . 25 GLU OE1 1 1
13 17538 1 1 25 GLU OE2 O -28.576 -0.635 -2.968 1.00 . A A . 25 GLU OE2 1 1
13 17539 1 1 26 GLY C C -23.222 5.742 -2.006 1.00 . A A . 26 GLY C 1 1
13 17540 1 1 26 GLY CA C -24.168 4.764 -2.675 1.00 . A A . 26 GLY CA 1 1
13 17541 1 1 26 GLY H H -23.440 2.881 -2.036 1.00 . A A . 26 GLY H 1 1
13 17542 1 1 26 GLY HA2 H -23.846 4.608 -3.694 1.00 . A A . 26 GLY HA2 1 1
13 17543 1 1 26 GLY HA3 H -25.160 5.190 -2.682 1.00 . A A . 26 GLY HA3 1 1
13 17544 1 1 26 GLY N N -24.213 3.483 -1.995 1.00 . A A . 26 GLY N 1 1
13 17545 1 1 26 GLY O O -23.038 6.861 -2.484 1.00 . A A . 26 GLY O 1 1
13 17546 1 1 27 GLN C C -20.260 5.944 -0.635 1.00 . A A . 27 GLN C 1 1
13 17547 1 1 27 GLN CA C -21.693 6.168 -0.162 1.00 . A A . 27 GLN CA 1 1
13 17548 1 1 27 GLN CB C -21.795 5.891 1.339 1.00 . A A . 27 GLN CB 1 1
13 17549 1 1 27 GLN CD C -22.991 8.104 1.579 1.00 . A A . 27 GLN CD 1 1
13 17550 1 1 27 GLN CG C -22.917 6.656 2.023 1.00 . A A . 27 GLN CG 1 1
13 17551 1 1 27 GLN H H -22.810 4.417 -0.567 1.00 . A A . 27 GLN H 1 1
13 17552 1 1 27 GLN HA H -21.963 7.196 -0.348 1.00 . A A . 27 GLN HA 1 1
13 17553 1 1 27 GLN HB2 H -21.966 4.835 1.488 1.00 . A A . 27 GLN HB2 1 1
13 17554 1 1 27 GLN HB3 H -20.863 6.167 1.809 1.00 . A A . 27 GLN HB3 1 1
13 17555 1 1 27 GLN HE21 H -24.367 7.641 0.220 1.00 . A A . 27 GLN HE21 1 1
13 17556 1 1 27 GLN HE22 H -23.911 9.306 0.290 1.00 . A A . 27 GLN HE22 1 1
13 17557 1 1 27 GLN HG2 H -23.856 6.176 1.792 1.00 . A A . 27 GLN HG2 1 1
13 17558 1 1 27 GLN HG3 H -22.754 6.630 3.091 1.00 . A A . 27 GLN HG3 1 1
13 17559 1 1 27 GLN N N -22.622 5.320 -0.898 1.00 . A A . 27 GLN N 1 1
13 17560 1 1 27 GLN NE2 N -23.841 8.379 0.597 1.00 . A A . 27 GLN NE2 1 1
13 17561 1 1 27 GLN O O -19.978 4.991 -1.362 1.00 . A A . 27 GLN O 1 1
13 17562 1 1 27 GLN OE1 O -22.293 8.966 2.113 1.00 . A A . 27 GLN OE1 1 1
13 17563 1 1 28 ASP C C -17.136 6.081 0.514 1.00 . A A . 28 ASP C 1 1
13 17564 1 1 28 ASP CA C -17.956 6.726 -0.600 1.00 . A A . 28 ASP CA 1 1
13 17565 1 1 28 ASP CB C -17.393 8.110 -0.928 1.00 . A A . 28 ASP CB 1 1
13 17566 1 1 28 ASP CG C -15.966 8.049 -1.437 1.00 . A A . 28 ASP CG 1 1
13 17567 1 1 28 ASP H H -19.646 7.566 0.359 1.00 . A A . 28 ASP H 1 1
13 17568 1 1 28 ASP HA H -17.895 6.105 -1.480 1.00 . A A . 28 ASP HA 1 1
13 17569 1 1 28 ASP HB2 H -18.007 8.570 -1.689 1.00 . A A . 28 ASP HB2 1 1
13 17570 1 1 28 ASP HB3 H -17.414 8.721 -0.038 1.00 . A A . 28 ASP HB3 1 1
13 17571 1 1 28 ASP N N -19.360 6.828 -0.219 1.00 . A A . 28 ASP N 1 1
13 17572 1 1 28 ASP O O -17.508 6.139 1.686 1.00 . A A . 28 ASP O 1 1
13 17573 1 1 28 ASP OD1 O -15.608 7.040 -2.078 1.00 . A A . 28 ASP OD1 1 1
13 17574 1 1 28 ASP OD2 O -15.207 9.010 -1.192 1.00 . A A . 28 ASP OD2 1 1
13 17575 1 1 29 PHE C C -13.766 4.558 0.509 1.00 . A A . 29 PHE C 1 1
13 17576 1 1 29 PHE CA C -15.147 4.809 1.105 1.00 . A A . 29 PHE CA 1 1
13 17577 1 1 29 PHE CB C -15.765 3.486 1.564 1.00 . A A . 29 PHE CB 1 1
13 17578 1 1 29 PHE CD1 C -14.275 1.657 0.710 1.00 . A A . 29 PHE CD1 1 1
13 17579 1 1 29 PHE CD2 C -16.415 1.940 -0.303 1.00 . A A . 29 PHE CD2 1 1
13 17580 1 1 29 PHE CE1 C -14.009 0.601 -0.141 1.00 . A A . 29 PHE CE1 1 1
13 17581 1 1 29 PHE CE2 C -16.155 0.884 -1.156 1.00 . A A . 29 PHE CE2 1 1
13 17582 1 1 29 PHE CG C -15.479 2.338 0.639 1.00 . A A . 29 PHE CG 1 1
13 17583 1 1 29 PHE CZ C -14.951 0.213 -1.074 1.00 . A A . 29 PHE CZ 1 1
13 17584 1 1 29 PHE H H -15.776 5.454 -0.811 1.00 . A A . 29 PHE H 1 1
13 17585 1 1 29 PHE HA H -15.045 5.463 1.957 1.00 . A A . 29 PHE HA 1 1
13 17586 1 1 29 PHE HB2 H -15.374 3.232 2.537 1.00 . A A . 29 PHE HB2 1 1
13 17587 1 1 29 PHE HB3 H -16.837 3.602 1.630 1.00 . A A . 29 PHE HB3 1 1
13 17588 1 1 29 PHE HD1 H -13.538 1.958 1.440 1.00 . A A . 29 PHE HD1 1 1
13 17589 1 1 29 PHE HD2 H -17.358 2.465 -0.367 1.00 . A A . 29 PHE HD2 1 1
13 17590 1 1 29 PHE HE1 H -13.067 0.077 -0.074 1.00 . A A . 29 PHE HE1 1 1
13 17591 1 1 29 PHE HE2 H -16.894 0.584 -1.884 1.00 . A A . 29 PHE HE2 1 1
13 17592 1 1 29 PHE HZ H -14.745 -0.612 -1.740 1.00 . A A . 29 PHE HZ 1 1
13 17593 1 1 29 PHE N N -16.019 5.467 0.139 1.00 . A A . 29 PHE N 1 1
13 17594 1 1 29 PHE O O -13.638 3.962 -0.561 1.00 . A A . 29 PHE O 1 1
13 17595 1 1 30 VAL C C -10.551 4.011 1.739 1.00 . A A . 30 VAL C 1 1
13 17596 1 1 30 VAL CA C -11.360 4.842 0.750 1.00 . A A . 30 VAL CA 1 1
13 17597 1 1 30 VAL CB C -10.661 6.199 0.543 1.00 . A A . 30 VAL CB 1 1
13 17598 1 1 30 VAL CG1 C -11.017 7.160 1.667 1.00 . A A . 30 VAL CG1 1 1
13 17599 1 1 30 VAL CG2 C -9.154 6.012 0.447 1.00 . A A . 30 VAL CG2 1 1
13 17600 1 1 30 VAL H H -12.899 5.483 2.054 1.00 . A A . 30 VAL H 1 1
13 17601 1 1 30 VAL HA H -11.388 4.327 -0.200 1.00 . A A . 30 VAL HA 1 1
13 17602 1 1 30 VAL HB H -11.010 6.623 -0.387 1.00 . A A . 30 VAL HB 1 1
13 17603 1 1 30 VAL HG11 H -10.367 8.022 1.622 1.00 . A A . 30 VAL HG11 1 1
13 17604 1 1 30 VAL HG12 H -12.044 7.475 1.560 1.00 . A A . 30 VAL HG12 1 1
13 17605 1 1 30 VAL HG13 H -10.889 6.664 2.618 1.00 . A A . 30 VAL HG13 1 1
13 17606 1 1 30 VAL HG21 H -8.935 4.998 0.147 1.00 . A A . 30 VAL HG21 1 1
13 17607 1 1 30 VAL HG22 H -8.753 6.699 -0.283 1.00 . A A . 30 VAL HG22 1 1
13 17608 1 1 30 VAL HG23 H -8.705 6.207 1.410 1.00 . A A . 30 VAL HG23 1 1
13 17609 1 1 30 VAL N N -12.733 5.017 1.209 1.00 . A A . 30 VAL N 1 1
13 17610 1 1 30 VAL O O -10.276 4.451 2.856 1.00 . A A . 30 VAL O 1 1
13 17611 1 1 31 LEU C C -7.973 2.438 2.356 1.00 . A A . 31 LEU C 1 1
13 17612 1 1 31 LEU CA C -9.394 1.914 2.172 1.00 . A A . 31 LEU CA 1 1
13 17613 1 1 31 LEU CB C -9.357 0.509 1.569 1.00 . A A . 31 LEU CB 1 1
13 17614 1 1 31 LEU CD1 C -10.709 -1.251 0.403 1.00 . A A . 31 LEU CD1 1 1
13 17615 1 1 31 LEU CD2 C -10.928 -0.943 2.876 1.00 . A A . 31 LEU CD2 1 1
13 17616 1 1 31 LEU CG C -10.686 -0.246 1.545 1.00 . A A . 31 LEU CG 1 1
13 17617 1 1 31 LEU H H -10.422 2.513 0.422 1.00 . A A . 31 LEU H 1 1
13 17618 1 1 31 LEU HA H -9.876 1.870 3.137 1.00 . A A . 31 LEU HA 1 1
13 17619 1 1 31 LEU HB2 H -9.007 0.595 0.551 1.00 . A A . 31 LEU HB2 1 1
13 17620 1 1 31 LEU HB3 H -8.652 -0.078 2.141 1.00 . A A . 31 LEU HB3 1 1
13 17621 1 1 31 LEU HD11 H -11.726 -1.561 0.216 1.00 . A A . 31 LEU HD11 1 1
13 17622 1 1 31 LEU HD12 H -10.113 -2.112 0.670 1.00 . A A . 31 LEU HD12 1 1
13 17623 1 1 31 LEU HD13 H -10.301 -0.794 -0.487 1.00 . A A . 31 LEU HD13 1 1
13 17624 1 1 31 LEU HD21 H -10.355 -0.452 3.648 1.00 . A A . 31 LEU HD21 1 1
13 17625 1 1 31 LEU HD22 H -10.621 -1.976 2.801 1.00 . A A . 31 LEU HD22 1 1
13 17626 1 1 31 LEU HD23 H -11.979 -0.896 3.121 1.00 . A A . 31 LEU HD23 1 1
13 17627 1 1 31 LEU HG H -11.491 0.458 1.384 1.00 . A A . 31 LEU HG 1 1
13 17628 1 1 31 LEU N N -10.173 2.808 1.322 1.00 . A A . 31 LEU N 1 1
13 17629 1 1 31 LEU O O -7.190 2.481 1.408 1.00 . A A . 31 LEU O 1 1
13 17630 1 1 32 GLN C C -5.519 2.348 4.710 1.00 . A A . 32 GLN C 1 1
13 17631 1 1 32 GLN CA C -6.321 3.354 3.891 1.00 . A A . 32 GLN CA 1 1
13 17632 1 1 32 GLN CB C -6.432 4.676 4.652 1.00 . A A . 32 GLN CB 1 1
13 17633 1 1 32 GLN CD C -5.093 6.210 6.147 1.00 . A A . 32 GLN CD 1 1
13 17634 1 1 32 GLN CG C -5.092 5.350 4.899 1.00 . A A . 32 GLN CG 1 1
13 17635 1 1 32 GLN H H -8.316 2.775 4.296 1.00 . A A . 32 GLN H 1 1
13 17636 1 1 32 GLN HA H -5.809 3.528 2.957 1.00 . A A . 32 GLN HA 1 1
13 17637 1 1 32 GLN HB2 H -7.053 5.353 4.084 1.00 . A A . 32 GLN HB2 1 1
13 17638 1 1 32 GLN HB3 H -6.898 4.489 5.608 1.00 . A A . 32 GLN HB3 1 1
13 17639 1 1 32 GLN HE21 H -3.935 7.555 5.251 1.00 . A A . 32 GLN HE21 1 1
13 17640 1 1 32 GLN HE22 H -4.385 7.917 6.879 1.00 . A A . 32 GLN HE22 1 1
13 17641 1 1 32 GLN HG2 H -4.335 4.588 5.007 1.00 . A A . 32 GLN HG2 1 1
13 17642 1 1 32 GLN HG3 H -4.856 5.973 4.050 1.00 . A A . 32 GLN HG3 1 1
13 17643 1 1 32 GLN N N -7.648 2.834 3.583 1.00 . A A . 32 GLN N 1 1
13 17644 1 1 32 GLN NE2 N -4.401 7.342 6.087 1.00 . A A . 32 GLN NE2 1 1
13 17645 1 1 32 GLN O O -5.997 1.837 5.724 1.00 . A A . 32 GLN O 1 1
13 17646 1 1 32 GLN OE1 O -5.710 5.862 7.155 1.00 . A A . 32 GLN OE1 1 1
13 17647 1 1 33 CYS C C -1.988 1.611 4.960 1.00 . A A . 33 CYS C 1 1
13 17648 1 1 33 CYS CA C -3.432 1.121 4.956 1.00 . A A . 33 CYS CA 1 1
13 17649 1 1 33 CYS CB C -3.514 -0.256 4.294 1.00 . A A . 33 CYS CB 1 1
13 17650 1 1 33 CYS H H -3.975 2.506 3.450 1.00 . A A . 33 CYS H 1 1
13 17651 1 1 33 CYS HA H -3.775 1.042 5.976 1.00 . A A . 33 CYS HA 1 1
13 17652 1 1 33 CYS HB2 H -2.840 -0.931 4.801 1.00 . A A . 33 CYS HB2 1 1
13 17653 1 1 33 CYS HB3 H -4.523 -0.630 4.384 1.00 . A A . 33 CYS HB3 1 1
13 17654 1 1 33 CYS HG H -4.200 -0.216 1.839 1.00 . A A . 33 CYS HG 1 1
13 17655 1 1 33 CYS N N -4.300 2.067 4.264 1.00 . A A . 33 CYS N 1 1
13 17656 1 1 33 CYS O O -1.591 2.413 4.115 1.00 . A A . 33 CYS O 1 1
13 17657 1 1 33 CYS SG S -3.077 -0.259 2.540 1.00 . A A . 33 CYS SG 1 1
13 17658 1 1 34 SER C C 1.103 0.495 5.362 1.00 . A A . 34 SER C 1 1
13 17659 1 1 34 SER CA C 0.194 1.517 6.037 1.00 . A A . 34 SER CA 1 1
13 17660 1 1 34 SER CB C 0.580 1.667 7.509 1.00 . A A . 34 SER CB 1 1
13 17661 1 1 34 SER H H -1.580 0.488 6.563 1.00 . A A . 34 SER H 1 1
13 17662 1 1 34 SER HA H 0.313 2.470 5.543 1.00 . A A . 34 SER HA 1 1
13 17663 1 1 34 SER HB2 H 0.683 0.689 7.953 1.00 . A A . 34 SER HB2 1 1
13 17664 1 1 34 SER HB3 H 1.521 2.195 7.579 1.00 . A A . 34 SER HB3 1 1
13 17665 1 1 34 SER HG H -0.291 3.332 8.063 1.00 . A A . 34 SER HG 1 1
13 17666 1 1 34 SER N N -1.206 1.124 5.919 1.00 . A A . 34 SER N 1 1
13 17667 1 1 34 SER O O 1.046 -0.698 5.661 1.00 . A A . 34 SER O 1 1
13 17668 1 1 34 SER OG O -0.405 2.392 8.224 1.00 . A A . 34 SER OG 1 1
13 17669 1 1 35 VAL C C 4.186 0.813 3.448 1.00 . A A . 35 VAL C 1 1
13 17670 1 1 35 VAL CA C 2.867 0.102 3.731 1.00 . A A . 35 VAL CA 1 1
13 17671 1 1 35 VAL CB C 2.262 -0.383 2.400 1.00 . A A . 35 VAL CB 1 1
13 17672 1 1 35 VAL CG1 C 1.671 0.785 1.626 1.00 . A A . 35 VAL CG1 1 1
13 17673 1 1 35 VAL CG2 C 3.312 -1.106 1.570 1.00 . A A . 35 VAL CG2 1 1
13 17674 1 1 35 VAL H H 1.943 1.932 4.254 1.00 . A A . 35 VAL H 1 1
13 17675 1 1 35 VAL HA H 3.061 -0.762 4.350 1.00 . A A . 35 VAL HA 1 1
13 17676 1 1 35 VAL HB H 1.467 -1.079 2.622 1.00 . A A . 35 VAL HB 1 1
13 17677 1 1 35 VAL HG11 H 0.747 1.095 2.092 1.00 . A A . 35 VAL HG11 1 1
13 17678 1 1 35 VAL HG12 H 2.370 1.609 1.626 1.00 . A A . 35 VAL HG12 1 1
13 17679 1 1 35 VAL HG13 H 1.475 0.480 0.608 1.00 . A A . 35 VAL HG13 1 1
13 17680 1 1 35 VAL HG21 H 2.944 -2.083 1.294 1.00 . A A . 35 VAL HG21 1 1
13 17681 1 1 35 VAL HG22 H 3.522 -0.535 0.678 1.00 . A A . 35 VAL HG22 1 1
13 17682 1 1 35 VAL HG23 H 4.218 -1.214 2.149 1.00 . A A . 35 VAL HG23 1 1
13 17683 1 1 35 VAL N N 1.944 0.972 4.449 1.00 . A A . 35 VAL N 1 1
13 17684 1 1 35 VAL O O 4.202 1.930 2.931 1.00 . A A . 35 VAL O 1 1
13 17685 1 1 36 ARG C C 7.519 -0.259 2.844 1.00 . A A . 36 ARG C 1 1
13 17686 1 1 36 ARG CA C 6.615 0.729 3.575 1.00 . A A . 36 ARG CA 1 1
13 17687 1 1 36 ARG CB C 7.247 1.124 4.911 1.00 . A A . 36 ARG CB 1 1
13 17688 1 1 36 ARG CD C 7.049 2.406 7.063 1.00 . A A . 36 ARG CD 1 1
13 17689 1 1 36 ARG CG C 6.389 2.070 5.735 1.00 . A A . 36 ARG CG 1 1
13 17690 1 1 36 ARG CZ C 8.146 1.203 8.905 1.00 . A A . 36 ARG CZ 1 1
13 17691 1 1 36 ARG H H 5.213 -0.729 4.200 1.00 . A A . 36 ARG H 1 1
13 17692 1 1 36 ARG HA H 6.500 1.613 2.966 1.00 . A A . 36 ARG HA 1 1
13 17693 1 1 36 ARG HB2 H 7.420 0.231 5.493 1.00 . A A . 36 ARG HB2 1 1
13 17694 1 1 36 ARG HB3 H 8.193 1.607 4.718 1.00 . A A . 36 ARG HB3 1 1
13 17695 1 1 36 ARG HD2 H 7.972 2.932 6.868 1.00 . A A . 36 ARG HD2 1 1
13 17696 1 1 36 ARG HD3 H 6.385 3.043 7.628 1.00 . A A . 36 ARG HD3 1 1
13 17697 1 1 36 ARG HE H 6.919 0.371 7.571 1.00 . A A . 36 ARG HE 1 1
13 17698 1 1 36 ARG HG2 H 6.239 2.983 5.179 1.00 . A A . 36 ARG HG2 1 1
13 17699 1 1 36 ARG HG3 H 5.435 1.601 5.925 1.00 . A A . 36 ARG HG3 1 1
13 17700 1 1 36 ARG HH11 H 8.570 3.176 8.807 1.00 . A A . 36 ARG HH11 1 1
13 17701 1 1 36 ARG HH12 H 9.336 2.316 10.101 1.00 . A A . 36 ARG HH12 1 1
13 17702 1 1 36 ARG HH21 H 7.922 -0.772 9.271 1.00 . A A . 36 ARG HH21 1 1
13 17703 1 1 36 ARG HH22 H 8.968 0.070 10.363 1.00 . A A . 36 ARG HH22 1 1
13 17704 1 1 36 ARG N N 5.290 0.159 3.791 1.00 . A A . 36 ARG N 1 1
13 17705 1 1 36 ARG NE N 7.342 1.210 7.848 1.00 . A A . 36 ARG NE 1 1
13 17706 1 1 36 ARG NH1 N 8.733 2.324 9.303 1.00 . A A . 36 ARG NH1 1 1
13 17707 1 1 36 ARG NH2 N 8.363 0.074 9.568 1.00 . A A . 36 ARG NH2 1 1
13 17708 1 1 36 ARG O O 7.258 -1.461 2.829 1.00 . A A . 36 ARG O 1 1
13 17709 1 1 37 GLY C C 10.363 0.186 0.531 1.00 . A A . 37 GLY C 1 1
13 17710 1 1 37 GLY CA C 9.510 -0.592 1.513 1.00 . A A . 37 GLY CA 1 1
13 17711 1 1 37 GLY H H 8.742 1.225 2.284 1.00 . A A . 37 GLY H 1 1
13 17712 1 1 37 GLY HA2 H 10.157 -1.087 2.222 1.00 . A A . 37 GLY HA2 1 1
13 17713 1 1 37 GLY HA3 H 8.948 -1.338 0.971 1.00 . A A . 37 GLY HA3 1 1
13 17714 1 1 37 GLY N N 8.584 0.258 2.238 1.00 . A A . 37 GLY N 1 1
13 17715 1 1 37 GLY O O 9.904 1.159 -0.068 1.00 . A A . 37 GLY O 1 1
13 17716 1 1 38 THR C C 13.209 -0.581 -1.474 1.00 . A A . 38 THR C 1 1
13 17717 1 1 38 THR CA C 12.531 0.424 -0.550 1.00 . A A . 38 THR CA 1 1
13 17718 1 1 38 THR CB C 13.612 1.211 0.215 1.00 . A A . 38 THR CB 1 1
13 17719 1 1 38 THR CG2 C 14.783 1.546 -0.696 1.00 . A A . 38 THR CG2 1 1
13 17720 1 1 38 THR H H 11.919 -1.022 0.870 1.00 . A A . 38 THR H 1 1
13 17721 1 1 38 THR HA H 11.962 1.121 -1.147 1.00 . A A . 38 THR HA 1 1
13 17722 1 1 38 THR HB H 13.972 0.599 1.030 1.00 . A A . 38 THR HB 1 1
13 17723 1 1 38 THR HG1 H 13.184 3.134 0.121 1.00 . A A . 38 THR HG1 1 1
13 17724 1 1 38 THR HG21 H 14.411 1.940 -1.629 1.00 . A A . 38 THR HG21 1 1
13 17725 1 1 38 THR HG22 H 15.359 0.652 -0.887 1.00 . A A . 38 THR HG22 1 1
13 17726 1 1 38 THR HG23 H 15.411 2.284 -0.218 1.00 . A A . 38 THR HG23 1 1
13 17727 1 1 38 THR N N 11.611 -0.241 0.365 1.00 . A A . 38 THR N 1 1
13 17728 1 1 38 THR O O 13.849 -1.535 -1.031 1.00 . A A . 38 THR O 1 1
13 17729 1 1 38 THR OG1 O 13.055 2.417 0.748 1.00 . A A . 38 THR OG1 1 1
13 17730 1 1 39 PRO C C 10.809 0.625 -3.093 1.00 . A A . 39 PRO C 1 1
13 17731 1 1 39 PRO CA C 12.309 0.768 -3.329 1.00 . A A . 39 PRO CA 1 1
13 17732 1 1 39 PRO CB C 12.621 0.724 -4.827 1.00 . A A . 39 PRO CB 1 1
13 17733 1 1 39 PRO CD C 13.639 -1.207 -3.854 1.00 . A A . 39 PRO CD 1 1
13 17734 1 1 39 PRO CG C 12.968 -0.699 -5.100 1.00 . A A . 39 PRO CG 1 1
13 17735 1 1 39 PRO HA H 12.649 1.706 -2.916 1.00 . A A . 39 PRO HA 1 1
13 17736 1 1 39 PRO HB2 H 11.750 1.033 -5.388 1.00 . A A . 39 PRO HB2 1 1
13 17737 1 1 39 PRO HB3 H 13.449 1.381 -5.046 1.00 . A A . 39 PRO HB3 1 1
13 17738 1 1 39 PRO HD2 H 13.398 -2.248 -3.693 1.00 . A A . 39 PRO HD2 1 1
13 17739 1 1 39 PRO HD3 H 14.709 -1.072 -3.920 1.00 . A A . 39 PRO HD3 1 1
13 17740 1 1 39 PRO HG2 H 12.071 -1.264 -5.299 1.00 . A A . 39 PRO HG2 1 1
13 17741 1 1 39 PRO HG3 H 13.644 -0.757 -5.939 1.00 . A A . 39 PRO HG3 1 1
13 17742 1 1 39 PRO N N 13.068 -0.364 -2.790 1.00 . A A . 39 PRO N 1 1
13 17743 1 1 39 PRO O O 10.347 -0.387 -2.566 1.00 . A A . 39 PRO O 1 1
13 17744 1 1 40 VAL C C 7.979 0.440 -4.034 1.00 . A A . 40 VAL C 1 1
13 17745 1 1 40 VAL CA C 8.604 1.632 -3.318 1.00 . A A . 40 VAL CA 1 1
13 17746 1 1 40 VAL CB C 7.966 2.929 -3.850 1.00 . A A . 40 VAL CB 1 1
13 17747 1 1 40 VAL CG1 C 6.451 2.867 -3.730 1.00 . A A . 40 VAL CG1 1 1
13 17748 1 1 40 VAL CG2 C 8.519 4.137 -3.108 1.00 . A A . 40 VAL CG2 1 1
13 17749 1 1 40 VAL H H 10.479 2.424 -3.900 1.00 . A A . 40 VAL H 1 1
13 17750 1 1 40 VAL HA H 8.391 1.557 -2.262 1.00 . A A . 40 VAL HA 1 1
13 17751 1 1 40 VAL HB H 8.218 3.028 -4.895 1.00 . A A . 40 VAL HB 1 1
13 17752 1 1 40 VAL HG11 H 6.018 3.744 -4.188 1.00 . A A . 40 VAL HG11 1 1
13 17753 1 1 40 VAL HG12 H 6.086 1.981 -4.228 1.00 . A A . 40 VAL HG12 1 1
13 17754 1 1 40 VAL HG13 H 6.174 2.833 -2.686 1.00 . A A . 40 VAL HG13 1 1
13 17755 1 1 40 VAL HG21 H 9.090 4.748 -3.791 1.00 . A A . 40 VAL HG21 1 1
13 17756 1 1 40 VAL HG22 H 7.701 4.715 -2.704 1.00 . A A . 40 VAL HG22 1 1
13 17757 1 1 40 VAL HG23 H 9.157 3.804 -2.303 1.00 . A A . 40 VAL HG23 1 1
13 17758 1 1 40 VAL N N 10.053 1.645 -3.486 1.00 . A A . 40 VAL N 1 1
13 17759 1 1 40 VAL O O 8.104 0.278 -5.248 1.00 . A A . 40 VAL O 1 1
13 17760 1 1 41 PRO C C 5.423 -1.261 -4.673 1.00 . A A . 41 PRO C 1 1
13 17761 1 1 41 PRO CA C 6.628 -1.608 -3.806 1.00 . A A . 41 PRO CA 1 1
13 17762 1 1 41 PRO CB C 6.184 -2.366 -2.552 1.00 . A A . 41 PRO CB 1 1
13 17763 1 1 41 PRO CD C 7.099 -0.285 -1.812 1.00 . A A . 41 PRO CD 1 1
13 17764 1 1 41 PRO CG C 6.049 -1.317 -1.503 1.00 . A A . 41 PRO CG 1 1
13 17765 1 1 41 PRO HA H 7.315 -2.219 -4.374 1.00 . A A . 41 PRO HA 1 1
13 17766 1 1 41 PRO HB2 H 5.242 -2.860 -2.742 1.00 . A A . 41 PRO HB2 1 1
13 17767 1 1 41 PRO HB3 H 6.933 -3.097 -2.285 1.00 . A A . 41 PRO HB3 1 1
13 17768 1 1 41 PRO HD2 H 6.744 0.702 -1.556 1.00 . A A . 41 PRO HD2 1 1
13 17769 1 1 41 PRO HD3 H 8.014 -0.508 -1.283 1.00 . A A . 41 PRO HD3 1 1
13 17770 1 1 41 PRO HG2 H 5.065 -0.876 -1.550 1.00 . A A . 41 PRO HG2 1 1
13 17771 1 1 41 PRO HG3 H 6.223 -1.748 -0.529 1.00 . A A . 41 PRO HG3 1 1
13 17772 1 1 41 PRO N N 7.288 -0.416 -3.266 1.00 . A A . 41 PRO N 1 1
13 17773 1 1 41 PRO O O 4.793 -0.219 -4.488 1.00 . A A . 41 PRO O 1 1
13 17774 1 1 42 ARG C C 2.656 -2.159 -5.789 1.00 . A A . 42 ARG C 1 1
13 17775 1 1 42 ARG CA C 3.977 -1.925 -6.515 1.00 . A A . 42 ARG CA 1 1
13 17776 1 1 42 ARG CB C 4.077 -2.852 -7.727 1.00 . A A . 42 ARG CB 1 1
13 17777 1 1 42 ARG CD C 6.441 -2.352 -8.420 1.00 . A A . 42 ARG CD 1 1
13 17778 1 1 42 ARG CG C 4.977 -2.318 -8.830 1.00 . A A . 42 ARG CG 1 1
13 17779 1 1 42 ARG CZ C 8.557 -1.479 -9.315 1.00 . A A . 42 ARG CZ 1 1
13 17780 1 1 42 ARG H H 5.647 -2.951 -5.717 1.00 . A A . 42 ARG H 1 1
13 17781 1 1 42 ARG HA H 4.012 -0.900 -6.853 1.00 . A A . 42 ARG HA 1 1
13 17782 1 1 42 ARG HB2 H 4.468 -3.806 -7.405 1.00 . A A . 42 ARG HB2 1 1
13 17783 1 1 42 ARG HB3 H 3.089 -2.996 -8.137 1.00 . A A . 42 ARG HB3 1 1
13 17784 1 1 42 ARG HD2 H 6.581 -1.690 -7.578 1.00 . A A . 42 ARG HD2 1 1
13 17785 1 1 42 ARG HD3 H 6.696 -3.361 -8.131 1.00 . A A . 42 ARG HD3 1 1
13 17786 1 1 42 ARG HE H 6.977 -1.990 -10.420 1.00 . A A . 42 ARG HE 1 1
13 17787 1 1 42 ARG HG2 H 4.848 -2.926 -9.713 1.00 . A A . 42 ARG HG2 1 1
13 17788 1 1 42 ARG HG3 H 4.696 -1.298 -9.048 1.00 . A A . 42 ARG HG3 1 1
13 17789 1 1 42 ARG HH11 H 8.496 -1.663 -7.304 1.00 . A A . 42 ARG HH11 1 1
13 17790 1 1 42 ARG HH12 H 9.983 -1.048 -7.948 1.00 . A A . 42 ARG HH12 1 1
13 17791 1 1 42 ARG HH21 H 8.929 -1.182 -11.280 1.00 . A A . 42 ARG HH21 1 1
13 17792 1 1 42 ARG HH22 H 10.228 -0.775 -10.210 1.00 . A A . 42 ARG HH22 1 1
13 17793 1 1 42 ARG N N 5.107 -2.140 -5.619 1.00 . A A . 42 ARG N 1 1
13 17794 1 1 42 ARG NE N 7.323 -1.932 -9.505 1.00 . A A . 42 ARG NE 1 1
13 17795 1 1 42 ARG NH1 N 9.053 -1.389 -8.089 1.00 . A A . 42 ARG NH1 1 1
13 17796 1 1 42 ARG NH2 N 9.299 -1.115 -10.354 1.00 . A A . 42 ARG NH2 1 1
13 17797 1 1 42 ARG O O 2.429 -3.229 -5.222 1.00 . A A . 42 ARG O 1 1
13 17798 1 1 43 ILE C C -0.590 -1.691 -6.139 1.00 . A A . 43 ILE C 1 1
13 17799 1 1 43 ILE CA C 0.490 -1.251 -5.156 1.00 . A A . 43 ILE CA 1 1
13 17800 1 1 43 ILE CB C 0.076 0.091 -4.523 1.00 . A A . 43 ILE CB 1 1
13 17801 1 1 43 ILE CD1 C 1.739 -0.338 -2.645 1.00 . A A . 43 ILE CD1 1 1
13 17802 1 1 43 ILE CG1 C 1.214 0.647 -3.665 1.00 . A A . 43 ILE CG1 1 1
13 17803 1 1 43 ILE CG2 C -1.186 -0.082 -3.691 1.00 . A A . 43 ILE CG2 1 1
13 17804 1 1 43 ILE H H 2.026 -0.327 -6.279 1.00 . A A . 43 ILE H 1 1
13 17805 1 1 43 ILE HA H 0.568 -1.988 -4.370 1.00 . A A . 43 ILE HA 1 1
13 17806 1 1 43 ILE HB H -0.139 0.788 -5.319 1.00 . A A . 43 ILE HB 1 1
13 17807 1 1 43 ILE HD11 H 0.977 -1.073 -2.429 1.00 . A A . 43 ILE HD11 1 1
13 17808 1 1 43 ILE HD12 H 2.614 -0.834 -3.040 1.00 . A A . 43 ILE HD12 1 1
13 17809 1 1 43 ILE HD13 H 2.000 0.186 -1.738 1.00 . A A . 43 ILE HD13 1 1
13 17810 1 1 43 ILE HG12 H 2.035 0.930 -4.306 1.00 . A A . 43 ILE HG12 1 1
13 17811 1 1 43 ILE HG13 H 0.861 1.520 -3.134 1.00 . A A . 43 ILE HG13 1 1
13 17812 1 1 43 ILE HG21 H -0.920 -0.162 -2.647 1.00 . A A . 43 ILE HG21 1 1
13 17813 1 1 43 ILE HG22 H -1.830 0.772 -3.834 1.00 . A A . 43 ILE HG22 1 1
13 17814 1 1 43 ILE HG23 H -1.701 -0.979 -4.001 1.00 . A A . 43 ILE HG23 1 1
13 17815 1 1 43 ILE N N 1.788 -1.153 -5.811 1.00 . A A . 43 ILE N 1 1
13 17816 1 1 43 ILE O O -1.005 -0.924 -7.008 1.00 . A A . 43 ILE O 1 1
13 17817 1 1 44 THR C C -3.220 -4.078 -6.059 1.00 . A A . 44 THR C 1 1
13 17818 1 1 44 THR CA C -2.077 -3.474 -6.867 1.00 . A A . 44 THR CA 1 1
13 17819 1 1 44 THR CB C -1.507 -4.551 -7.810 1.00 . A A . 44 THR CB 1 1
13 17820 1 1 44 THR CG2 C -2.572 -5.042 -8.778 1.00 . A A . 44 THR CG2 1 1
13 17821 1 1 44 THR H H -0.675 -3.495 -5.282 1.00 . A A . 44 THR H 1 1
13 17822 1 1 44 THR HA H -2.463 -2.665 -7.470 1.00 . A A . 44 THR HA 1 1
13 17823 1 1 44 THR HB H -1.169 -5.387 -7.215 1.00 . A A . 44 THR HB 1 1
13 17824 1 1 44 THR HG1 H -0.227 -4.573 -9.311 1.00 . A A . 44 THR HG1 1 1
13 17825 1 1 44 THR HG21 H -2.412 -4.594 -9.747 1.00 . A A . 44 THR HG21 1 1
13 17826 1 1 44 THR HG22 H -3.549 -4.764 -8.410 1.00 . A A . 44 THR HG22 1 1
13 17827 1 1 44 THR HG23 H -2.512 -6.117 -8.864 1.00 . A A . 44 THR HG23 1 1
13 17828 1 1 44 THR N N -1.045 -2.932 -5.994 1.00 . A A . 44 THR N 1 1
13 17829 1 1 44 THR O O -3.008 -4.967 -5.234 1.00 . A A . 44 THR O 1 1
13 17830 1 1 44 THR OG1 O -0.396 -4.021 -8.543 1.00 . A A . 44 THR OG1 1 1
13 17831 1 1 45 TRP C C -6.352 -5.117 -6.432 1.00 . A A . 45 TRP C 1 1
13 17832 1 1 45 TRP CA C -5.609 -4.082 -5.595 1.00 . A A . 45 TRP CA 1 1
13 17833 1 1 45 TRP CB C -6.543 -2.921 -5.248 1.00 . A A . 45 TRP CB 1 1
13 17834 1 1 45 TRP CD1 C -4.975 -0.930 -4.866 1.00 . A A . 45 TRP CD1 1 1
13 17835 1 1 45 TRP CD2 C -6.082 -1.596 -3.036 1.00 . A A . 45 TRP CD2 1 1
13 17836 1 1 45 TRP CE2 C -5.261 -0.503 -2.693 1.00 . A A . 45 TRP CE2 1 1
13 17837 1 1 45 TRP CE3 C -6.873 -2.181 -2.044 1.00 . A A . 45 TRP CE3 1 1
13 17838 1 1 45 TRP CG C -5.884 -1.852 -4.431 1.00 . A A . 45 TRP CG 1 1
13 17839 1 1 45 TRP CH2 C -5.996 -0.580 -0.449 1.00 . A A . 45 TRP CH2 1 1
13 17840 1 1 45 TRP CZ2 C -5.210 0.012 -1.400 1.00 . A A . 45 TRP CZ2 1 1
13 17841 1 1 45 TRP CZ3 C -6.822 -1.668 -0.762 1.00 . A A . 45 TRP CZ3 1 1
13 17842 1 1 45 TRP H H -4.537 -2.881 -6.970 1.00 . A A . 45 TRP H 1 1
13 17843 1 1 45 TRP HA H -5.275 -4.549 -4.680 1.00 . A A . 45 TRP HA 1 1
13 17844 1 1 45 TRP HB2 H -6.901 -2.470 -6.161 1.00 . A A . 45 TRP HB2 1 1
13 17845 1 1 45 TRP HB3 H -7.384 -3.302 -4.686 1.00 . A A . 45 TRP HB3 1 1
13 17846 1 1 45 TRP HD1 H -4.616 -0.864 -5.881 1.00 . A A . 45 TRP HD1 1 1
13 17847 1 1 45 TRP HE1 H -3.954 0.622 -3.887 1.00 . A A . 45 TRP HE1 1 1
13 17848 1 1 45 TRP HE3 H -7.516 -3.020 -2.266 1.00 . A A . 45 TRP HE3 1 1
13 17849 1 1 45 TRP HH2 H -5.987 -0.213 0.565 1.00 . A A . 45 TRP HH2 1 1
13 17850 1 1 45 TRP HZ2 H -4.579 0.851 -1.144 1.00 . A A . 45 TRP HZ2 1 1
13 17851 1 1 45 TRP HZ3 H -7.426 -2.108 0.018 1.00 . A A . 45 TRP HZ3 1 1
13 17852 1 1 45 TRP N N -4.431 -3.589 -6.301 1.00 . A A . 45 TRP N 1 1
13 17853 1 1 45 TRP NE1 N -4.596 -0.116 -3.826 1.00 . A A . 45 TRP NE1 1 1
13 17854 1 1 45 TRP O O -6.549 -4.932 -7.634 1.00 . A A . 45 TRP O 1 1
13 17855 1 1 46 LEU C C -8.818 -7.555 -5.790 1.00 . A A . 46 LEU C 1 1
13 17856 1 1 46 LEU CA C -7.487 -7.270 -6.477 1.00 . A A . 46 LEU CA 1 1
13 17857 1 1 46 LEU CB C -6.639 -8.543 -6.521 1.00 . A A . 46 LEU CB 1 1
13 17858 1 1 46 LEU CD1 C -4.287 -9.405 -6.603 1.00 . A A . 46 LEU CD1 1 1
13 17859 1 1 46 LEU CD2 C -5.410 -8.641 -8.703 1.00 . A A . 46 LEU CD2 1 1
13 17860 1 1 46 LEU CG C -5.277 -8.419 -7.204 1.00 . A A . 46 LEU CG 1 1
13 17861 1 1 46 LEU H H -6.578 -6.295 -4.833 1.00 . A A . 46 LEU H 1 1
13 17862 1 1 46 LEU HA H -7.680 -6.941 -7.488 1.00 . A A . 46 LEU HA 1 1
13 17863 1 1 46 LEU HB2 H -6.472 -8.863 -5.504 1.00 . A A . 46 LEU HB2 1 1
13 17864 1 1 46 LEU HB3 H -7.206 -9.299 -7.045 1.00 . A A . 46 LEU HB3 1 1
13 17865 1 1 46 LEU HD11 H -4.368 -10.353 -7.114 1.00 . A A . 46 LEU HD11 1 1
13 17866 1 1 46 LEU HD12 H -4.507 -9.542 -5.554 1.00 . A A . 46 LEU HD12 1 1
13 17867 1 1 46 LEU HD13 H -3.284 -9.020 -6.713 1.00 . A A . 46 LEU HD13 1 1
13 17868 1 1 46 LEU HD21 H -4.769 -7.948 -9.228 1.00 . A A . 46 LEU HD21 1 1
13 17869 1 1 46 LEU HD22 H -6.435 -8.479 -9.001 1.00 . A A . 46 LEU HD22 1 1
13 17870 1 1 46 LEU HD23 H -5.121 -9.653 -8.944 1.00 . A A . 46 LEU HD23 1 1
13 17871 1 1 46 LEU HG H -4.891 -7.421 -7.045 1.00 . A A . 46 LEU HG 1 1
13 17872 1 1 46 LEU N N -6.764 -6.205 -5.791 1.00 . A A . 46 LEU N 1 1
13 17873 1 1 46 LEU O O -8.892 -7.632 -4.563 1.00 . A A . 46 LEU O 1 1
13 17874 1 1 47 LEU C C -11.681 -9.370 -6.497 1.00 . A A . 47 LEU C 1 1
13 17875 1 1 47 LEU CA C -11.198 -7.992 -6.057 1.00 . A A . 47 LEU CA 1 1
13 17876 1 1 47 LEU CB C -12.188 -6.921 -6.518 1.00 . A A . 47 LEU CB 1 1
13 17877 1 1 47 LEU CD1 C -13.578 -6.114 -4.595 1.00 . A A . 47 LEU CD1 1 1
13 17878 1 1 47 LEU CD2 C -14.634 -6.472 -6.834 1.00 . A A . 47 LEU CD2 1 1
13 17879 1 1 47 LEU CG C -13.568 -6.956 -5.861 1.00 . A A . 47 LEU CG 1 1
13 17880 1 1 47 LEU H H -9.748 -7.640 -7.558 1.00 . A A . 47 LEU H 1 1
13 17881 1 1 47 LEU HA H -11.135 -7.973 -4.980 1.00 . A A . 47 LEU HA 1 1
13 17882 1 1 47 LEU HB2 H -11.750 -5.956 -6.315 1.00 . A A . 47 LEU HB2 1 1
13 17883 1 1 47 LEU HB3 H -12.325 -7.035 -7.584 1.00 . A A . 47 LEU HB3 1 1
13 17884 1 1 47 LEU HD11 H -12.592 -6.114 -4.155 1.00 . A A . 47 LEU HD11 1 1
13 17885 1 1 47 LEU HD12 H -14.286 -6.528 -3.892 1.00 . A A . 47 LEU HD12 1 1
13 17886 1 1 47 LEU HD13 H -13.864 -5.101 -4.838 1.00 . A A . 47 LEU HD13 1 1
13 17887 1 1 47 LEU HD21 H -15.606 -6.543 -6.368 1.00 . A A . 47 LEU HD21 1 1
13 17888 1 1 47 LEU HD22 H -14.615 -7.085 -7.723 1.00 . A A . 47 LEU HD22 1 1
13 17889 1 1 47 LEU HD23 H -14.437 -5.444 -7.101 1.00 . A A . 47 LEU HD23 1 1
13 17890 1 1 47 LEU HG H -13.804 -7.974 -5.586 1.00 . A A . 47 LEU HG 1 1
13 17891 1 1 47 LEU N N -9.868 -7.713 -6.588 1.00 . A A . 47 LEU N 1 1
13 17892 1 1 47 LEU O O -11.692 -9.685 -7.686 1.00 . A A . 47 LEU O 1 1
13 17893 1 1 48 ASN C C -11.650 -12.244 -6.804 1.00 . A A . 48 ASN C 1 1
13 17894 1 1 48 ASN CA C -12.569 -11.532 -5.816 1.00 . A A . 48 ASN CA 1 1
13 17895 1 1 48 ASN CB C -13.991 -11.473 -6.377 1.00 . A A . 48 ASN CB 1 1
13 17896 1 1 48 ASN CG C -14.070 -10.689 -7.672 1.00 . A A . 48 ASN CG 1 1
13 17897 1 1 48 ASN H H -12.050 -9.880 -4.599 1.00 . A A . 48 ASN H 1 1
13 17898 1 1 48 ASN HA H -12.580 -12.086 -4.889 1.00 . A A . 48 ASN HA 1 1
13 17899 1 1 48 ASN HB2 H -14.339 -12.479 -6.566 1.00 . A A . 48 ASN HB2 1 1
13 17900 1 1 48 ASN HB3 H -14.639 -11.003 -5.652 1.00 . A A . 48 ASN HB3 1 1
13 17901 1 1 48 ASN HD21 H -15.166 -9.286 -6.784 1.00 . A A . 48 ASN HD21 1 1
13 17902 1 1 48 ASN HD22 H -14.822 -9.025 -8.458 1.00 . A A . 48 ASN HD22 1 1
13 17903 1 1 48 ASN N N -12.082 -10.188 -5.528 1.00 . A A . 48 ASN N 1 1
13 17904 1 1 48 ASN ND2 N -14.755 -9.552 -7.634 1.00 . A A . 48 ASN ND2 1 1
13 17905 1 1 48 ASN O O -12.095 -13.074 -7.595 1.00 . A A . 48 ASN O 1 1
13 17906 1 1 48 ASN OD1 O -13.521 -11.100 -8.694 1.00 . A A . 48 ASN OD1 1 1
13 17907 1 1 49 GLY C C -9.404 -11.899 -9.024 1.00 . A A . 49 GLY C 1 1
13 17908 1 1 49 GLY CA C -9.401 -12.529 -7.645 1.00 . A A . 49 GLY CA 1 1
13 17909 1 1 49 GLY H H -10.065 -11.244 -6.099 1.00 . A A . 49 GLY H 1 1
13 17910 1 1 49 GLY HA2 H -8.414 -12.431 -7.218 1.00 . A A . 49 GLY HA2 1 1
13 17911 1 1 49 GLY HA3 H -9.637 -13.579 -7.742 1.00 . A A . 49 GLY HA3 1 1
13 17912 1 1 49 GLY N N -10.363 -11.913 -6.751 1.00 . A A . 49 GLY N 1 1
13 17913 1 1 49 GLY O O -9.308 -12.598 -10.032 1.00 . A A . 49 GLY O 1 1
13 17914 1 1 50 GLN C C -8.871 -8.487 -10.190 1.00 . A A . 50 GLN C 1 1
13 17915 1 1 50 GLN CA C -9.535 -9.852 -10.333 1.00 . A A . 50 GLN CA 1 1
13 17916 1 1 50 GLN CB C -10.972 -9.684 -10.828 1.00 . A A . 50 GLN CB 1 1
13 17917 1 1 50 GLN CD C -11.423 -11.460 -12.568 1.00 . A A . 50 GLN CD 1 1
13 17918 1 1 50 GLN CG C -11.665 -11.000 -11.144 1.00 . A A . 50 GLN CG 1 1
13 17919 1 1 50 GLN H H -9.590 -10.074 -8.229 1.00 . A A . 50 GLN H 1 1
13 17920 1 1 50 GLN HA H -8.981 -10.433 -11.055 1.00 . A A . 50 GLN HA 1 1
13 17921 1 1 50 GLN HB2 H -11.545 -9.174 -10.069 1.00 . A A . 50 GLN HB2 1 1
13 17922 1 1 50 GLN HB3 H -10.964 -9.083 -11.726 1.00 . A A . 50 GLN HB3 1 1
13 17923 1 1 50 GLN HE21 H -12.846 -10.241 -13.230 1.00 . A A . 50 GLN HE21 1 1
13 17924 1 1 50 GLN HE22 H -12.047 -11.185 -14.435 1.00 . A A . 50 GLN HE22 1 1
13 17925 1 1 50 GLN HG2 H -11.295 -11.758 -10.470 1.00 . A A . 50 GLN HG2 1 1
13 17926 1 1 50 GLN HG3 H -12.728 -10.877 -10.997 1.00 . A A . 50 GLN HG3 1 1
13 17927 1 1 50 GLN N N -9.517 -10.575 -9.067 1.00 . A A . 50 GLN N 1 1
13 17928 1 1 50 GLN NE2 N -12.182 -10.907 -13.507 1.00 . A A . 50 GLN NE2 1 1
13 17929 1 1 50 GLN O O -9.188 -7.707 -9.291 1.00 . A A . 50 GLN O 1 1
13 17930 1 1 50 GLN OE1 O -10.563 -12.304 -12.822 1.00 . A A . 50 GLN OE1 1 1
13 17931 1 1 51 PRO C C -8.087 -5.739 -11.482 1.00 . A A . 51 PRO C 1 1
13 17932 1 1 51 PRO CA C -7.200 -6.916 -11.090 1.00 . A A . 51 PRO CA 1 1
13 17933 1 1 51 PRO CB C -6.103 -7.131 -12.137 1.00 . A A . 51 PRO CB 1 1
13 17934 1 1 51 PRO CD C -7.500 -9.070 -12.194 1.00 . A A . 51 PRO CD 1 1
13 17935 1 1 51 PRO CG C -6.650 -8.172 -13.051 1.00 . A A . 51 PRO CG 1 1
13 17936 1 1 51 PRO HA H -6.749 -6.721 -10.129 1.00 . A A . 51 PRO HA 1 1
13 17937 1 1 51 PRO HB2 H -5.915 -6.204 -12.660 1.00 . A A . 51 PRO HB2 1 1
13 17938 1 1 51 PRO HB3 H -5.199 -7.467 -11.652 1.00 . A A . 51 PRO HB3 1 1
13 17939 1 1 51 PRO HD2 H -8.350 -9.431 -12.753 1.00 . A A . 51 PRO HD2 1 1
13 17940 1 1 51 PRO HD3 H -6.915 -9.897 -11.819 1.00 . A A . 51 PRO HD3 1 1
13 17941 1 1 51 PRO HG2 H -7.251 -7.708 -13.818 1.00 . A A . 51 PRO HG2 1 1
13 17942 1 1 51 PRO HG3 H -5.841 -8.733 -13.494 1.00 . A A . 51 PRO HG3 1 1
13 17943 1 1 51 PRO N N -7.928 -8.188 -11.095 1.00 . A A . 51 PRO N 1 1
13 17944 1 1 51 PRO O O -8.582 -5.671 -12.607 1.00 . A A . 51 PRO O 1 1
13 17945 1 1 52 ILE C C -8.461 -2.722 -11.829 1.00 . A A . 52 ILE C 1 1
13 17946 1 1 52 ILE CA C -9.108 -3.640 -10.797 1.00 . A A . 52 ILE CA 1 1
13 17947 1 1 52 ILE CB C -9.358 -2.843 -9.503 1.00 . A A . 52 ILE CB 1 1
13 17948 1 1 52 ILE CD1 C -10.040 -3.080 -7.063 1.00 . A A . 52 ILE CD1 1 1
13 17949 1 1 52 ILE CG1 C -9.865 -3.771 -8.397 1.00 . A A . 52 ILE CG1 1 1
13 17950 1 1 52 ILE CG2 C -10.353 -1.720 -9.757 1.00 . A A . 52 ILE CG2 1 1
13 17951 1 1 52 ILE H H -7.860 -4.925 -9.671 1.00 . A A . 52 ILE H 1 1
13 17952 1 1 52 ILE HA H -10.061 -3.978 -11.178 1.00 . A A . 52 ILE HA 1 1
13 17953 1 1 52 ILE HB H -8.424 -2.401 -9.193 1.00 . A A . 52 ILE HB 1 1
13 17954 1 1 52 ILE HD11 H -10.431 -3.784 -6.342 1.00 . A A . 52 ILE HD11 1 1
13 17955 1 1 52 ILE HD12 H -9.085 -2.709 -6.720 1.00 . A A . 52 ILE HD12 1 1
13 17956 1 1 52 ILE HD13 H -10.730 -2.257 -7.171 1.00 . A A . 52 ILE HD13 1 1
13 17957 1 1 52 ILE HG12 H -10.821 -4.178 -8.687 1.00 . A A . 52 ILE HG12 1 1
13 17958 1 1 52 ILE HG13 H -9.159 -4.578 -8.264 1.00 . A A . 52 ILE HG13 1 1
13 17959 1 1 52 ILE HG21 H -10.007 -1.112 -10.580 1.00 . A A . 52 ILE HG21 1 1
13 17960 1 1 52 ILE HG22 H -11.316 -2.142 -10.002 1.00 . A A . 52 ILE HG22 1 1
13 17961 1 1 52 ILE HG23 H -10.441 -1.110 -8.871 1.00 . A A . 52 ILE HG23 1 1
13 17962 1 1 52 ILE N N -8.282 -4.815 -10.548 1.00 . A A . 52 ILE N 1 1
13 17963 1 1 52 ILE O O -7.253 -2.490 -11.796 1.00 . A A . 52 ILE O 1 1
13 17964 1 1 53 GLN C C -9.020 0.150 -13.407 1.00 . A A . 53 GLN C 1 1
13 17965 1 1 53 GLN CA C -8.781 -1.309 -13.784 1.00 . A A . 53 GLN CA 1 1
13 17966 1 1 53 GLN CB C -9.462 -1.621 -15.118 1.00 . A A . 53 GLN CB 1 1
13 17967 1 1 53 GLN CD C -9.618 -3.294 -17.004 1.00 . A A . 53 GLN CD 1 1
13 17968 1 1 53 GLN CG C -9.359 -3.081 -15.526 1.00 . A A . 53 GLN CG 1 1
13 17969 1 1 53 GLN H H -10.228 -2.425 -12.716 1.00 . A A . 53 GLN H 1 1
13 17970 1 1 53 GLN HA H -7.719 -1.472 -13.885 1.00 . A A . 53 GLN HA 1 1
13 17971 1 1 53 GLN HB2 H -10.507 -1.362 -15.044 1.00 . A A . 53 GLN HB2 1 1
13 17972 1 1 53 GLN HB3 H -9.004 -1.021 -15.891 1.00 . A A . 53 GLN HB3 1 1
13 17973 1 1 53 GLN HE21 H -11.456 -2.561 -16.813 1.00 . A A . 53 GLN HE21 1 1
13 17974 1 1 53 GLN HE22 H -11.010 -3.063 -18.405 1.00 . A A . 53 GLN HE22 1 1
13 17975 1 1 53 GLN HG2 H -8.366 -3.438 -15.296 1.00 . A A . 53 GLN HG2 1 1
13 17976 1 1 53 GLN HG3 H -10.084 -3.651 -14.963 1.00 . A A . 53 GLN HG3 1 1
13 17977 1 1 53 GLN N N -9.275 -2.202 -12.743 1.00 . A A . 53 GLN N 1 1
13 17978 1 1 53 GLN NE2 N -10.816 -2.938 -17.453 1.00 . A A . 53 GLN NE2 1 1
13 17979 1 1 53 GLN O O -8.195 1.018 -13.693 1.00 . A A . 53 GLN O 1 1
13 17980 1 1 53 GLN OE1 O -8.751 -3.773 -17.736 1.00 . A A . 53 GLN OE1 1 1
13 17981 1 1 54 TYR C C -10.135 2.000 -10.889 1.00 . A A . 54 TYR C 1 1
13 17982 1 1 54 TYR CA C -10.501 1.766 -12.351 1.00 . A A . 54 TYR CA 1 1
13 17983 1 1 54 TYR CB C -11.995 2.018 -12.562 1.00 . A A . 54 TYR CB 1 1
13 17984 1 1 54 TYR CD1 C -13.135 -0.173 -12.037 1.00 . A A . 54 TYR CD1 1 1
13 17985 1 1 54 TYR CD2 C -13.468 1.654 -10.543 1.00 . A A . 54 TYR CD2 1 1
13 17986 1 1 54 TYR CE1 C -13.946 -0.969 -11.251 1.00 . A A . 54 TYR CE1 1 1
13 17987 1 1 54 TYR CE2 C -14.279 0.865 -9.750 1.00 . A A . 54 TYR CE2 1 1
13 17988 1 1 54 TYR CG C -12.882 1.151 -11.698 1.00 . A A . 54 TYR CG 1 1
13 17989 1 1 54 TYR CZ C -14.515 -0.445 -10.109 1.00 . A A . 54 TYR CZ 1 1
13 17990 1 1 54 TYR H H -10.770 -0.322 -12.565 1.00 . A A . 54 TYR H 1 1
13 17991 1 1 54 TYR HA H -9.940 2.455 -12.965 1.00 . A A . 54 TYR HA 1 1
13 17992 1 1 54 TYR HB2 H -12.215 3.049 -12.332 1.00 . A A . 54 TYR HB2 1 1
13 17993 1 1 54 TYR HB3 H -12.244 1.823 -13.595 1.00 . A A . 54 TYR HB3 1 1
13 17994 1 1 54 TYR HD1 H -12.688 -0.580 -12.932 1.00 . A A . 54 TYR HD1 1 1
13 17995 1 1 54 TYR HD2 H -13.280 2.681 -10.265 1.00 . A A . 54 TYR HD2 1 1
13 17996 1 1 54 TYR HE1 H -14.132 -1.995 -11.532 1.00 . A A . 54 TYR HE1 1 1
13 17997 1 1 54 TYR HE2 H -14.725 1.275 -8.856 1.00 . A A . 54 TYR HE2 1 1
13 17998 1 1 54 TYR HH H -14.777 -1.799 -8.770 1.00 . A A . 54 TYR HH 1 1
13 17999 1 1 54 TYR N N -10.153 0.412 -12.765 1.00 . A A . 54 TYR N 1 1
13 18000 1 1 54 TYR O O -10.897 2.607 -10.136 1.00 . A A . 54 TYR O 1 1
13 18001 1 1 54 TYR OH O -15.323 -1.235 -9.323 1.00 . A A . 54 TYR OH 1 1
13 18002 1 1 55 ALA C C -7.610 2.908 -8.984 1.00 . A A . 55 ALA C 1 1
13 18003 1 1 55 ALA CA C -8.493 1.673 -9.123 1.00 . A A . 55 ALA CA 1 1
13 18004 1 1 55 ALA CB C -7.739 0.429 -8.677 1.00 . A A . 55 ALA CB 1 1
13 18005 1 1 55 ALA H H -8.400 1.040 -11.140 1.00 . A A . 55 ALA H 1 1
13 18006 1 1 55 ALA HA H -9.358 1.787 -8.485 1.00 . A A . 55 ALA HA 1 1
13 18007 1 1 55 ALA HB1 H -7.353 0.580 -7.680 1.00 . A A . 55 ALA HB1 1 1
13 18008 1 1 55 ALA HB2 H -8.410 -0.418 -8.679 1.00 . A A . 55 ALA HB2 1 1
13 18009 1 1 55 ALA HB3 H -6.921 0.242 -9.356 1.00 . A A . 55 ALA HB3 1 1
13 18010 1 1 55 ALA N N -8.963 1.515 -10.494 1.00 . A A . 55 ALA N 1 1
13 18011 1 1 55 ALA O O -6.410 2.857 -9.252 1.00 . A A . 55 ALA O 1 1
13 18012 1 1 56 ARG C C -6.910 5.370 -6.979 1.00 . A A . 56 ARG C 1 1
13 18013 1 1 56 ARG CA C -7.479 5.264 -8.391 1.00 . A A . 56 ARG CA 1 1
13 18014 1 1 56 ARG CB C -8.392 6.459 -8.675 1.00 . A A . 56 ARG CB 1 1
13 18015 1 1 56 ARG CD C -9.430 7.985 -10.381 1.00 . A A . 56 ARG CD 1 1
13 18016 1 1 56 ARG CG C -8.548 6.767 -10.155 1.00 . A A . 56 ARG CG 1 1
13 18017 1 1 56 ARG CZ C -11.745 8.677 -9.930 1.00 . A A . 56 ARG CZ 1 1
13 18018 1 1 56 ARG H H -9.171 3.993 -8.365 1.00 . A A . 56 ARG H 1 1
13 18019 1 1 56 ARG HA H -6.663 5.270 -9.096 1.00 . A A . 56 ARG HA 1 1
13 18020 1 1 56 ARG HB2 H -9.371 6.255 -8.267 1.00 . A A . 56 ARG HB2 1 1
13 18021 1 1 56 ARG HB3 H -7.983 7.332 -8.189 1.00 . A A . 56 ARG HB3 1 1
13 18022 1 1 56 ARG HD2 H -9.059 8.799 -9.775 1.00 . A A . 56 ARG HD2 1 1
13 18023 1 1 56 ARG HD3 H -9.380 8.261 -11.423 1.00 . A A . 56 ARG HD3 1 1
13 18024 1 1 56 ARG HE H -11.080 6.798 -9.847 1.00 . A A . 56 ARG HE 1 1
13 18025 1 1 56 ARG HG2 H -7.573 6.959 -10.579 1.00 . A A . 56 ARG HG2 1 1
13 18026 1 1 56 ARG HG3 H -8.994 5.914 -10.645 1.00 . A A . 56 ARG HG3 1 1
13 18027 1 1 56 ARG HH11 H -10.488 10.182 -10.414 1.00 . A A . 56 ARG HH11 1 1
13 18028 1 1 56 ARG HH12 H -12.123 10.655 -10.095 1.00 . A A . 56 ARG HH12 1 1
13 18029 1 1 56 ARG HH21 H -13.237 7.410 -9.423 1.00 . A A . 56 ARG HH21 1 1
13 18030 1 1 56 ARG HH22 H -13.686 9.078 -9.530 1.00 . A A . 56 ARG HH22 1 1
13 18031 1 1 56 ARG N N -8.212 4.016 -8.563 1.00 . A A . 56 ARG N 1 1
13 18032 1 1 56 ARG NE N -10.822 7.726 -10.024 1.00 . A A . 56 ARG NE 1 1
13 18033 1 1 56 ARG NH1 N -11.426 9.942 -10.165 1.00 . A A . 56 ARG NH1 1 1
13 18034 1 1 56 ARG NH2 N -12.992 8.362 -9.601 1.00 . A A . 56 ARG NH2 1 1
13 18035 1 1 56 ARG O O -7.461 6.069 -6.128 1.00 . A A . 56 ARG O 1 1
13 18036 1 1 57 SER C C -4.092 5.766 -5.358 1.00 . A A . 57 SER C 1 1
13 18037 1 1 57 SER CA C -5.164 4.684 -5.428 1.00 . A A . 57 SER CA 1 1
13 18038 1 1 57 SER CB C -4.546 3.317 -5.127 1.00 . A A . 57 SER CB 1 1
13 18039 1 1 57 SER H H -5.414 4.134 -7.457 1.00 . A A . 57 SER H 1 1
13 18040 1 1 57 SER HA H -5.923 4.896 -4.689 1.00 . A A . 57 SER HA 1 1
13 18041 1 1 57 SER HB2 H -5.285 2.685 -4.661 1.00 . A A . 57 SER HB2 1 1
13 18042 1 1 57 SER HB3 H -4.215 2.864 -6.051 1.00 . A A . 57 SER HB3 1 1
13 18043 1 1 57 SER HG H -3.550 2.853 -3.505 1.00 . A A . 57 SER HG 1 1
13 18044 1 1 57 SER N N -5.805 4.672 -6.738 1.00 . A A . 57 SER N 1 1
13 18045 1 1 57 SER O O -3.644 6.281 -6.383 1.00 . A A . 57 SER O 1 1
13 18046 1 1 57 SER OG O -3.435 3.440 -4.256 1.00 . A A . 57 SER OG 1 1
13 18047 1 1 58 THR C C -1.777 6.789 -2.743 1.00 . A A . 58 THR C 1 1
13 18048 1 1 58 THR CA C -2.664 7.130 -3.934 1.00 . A A . 58 THR CA 1 1
13 18049 1 1 58 THR CB C -3.297 8.516 -3.708 1.00 . A A . 58 THR CB 1 1
13 18050 1 1 58 THR CG2 C -3.911 9.047 -4.995 1.00 . A A . 58 THR CG2 1 1
13 18051 1 1 58 THR H H -4.077 5.661 -3.362 1.00 . A A . 58 THR H 1 1
13 18052 1 1 58 THR HA H -2.054 7.176 -4.824 1.00 . A A . 58 THR HA 1 1
13 18053 1 1 58 THR HB H -2.524 9.200 -3.387 1.00 . A A . 58 THR HB 1 1
13 18054 1 1 58 THR HG1 H -3.961 8.808 -1.875 1.00 . A A . 58 THR HG1 1 1
13 18055 1 1 58 THR HG21 H -4.603 8.318 -5.390 1.00 . A A . 58 THR HG21 1 1
13 18056 1 1 58 THR HG22 H -3.130 9.230 -5.718 1.00 . A A . 58 THR HG22 1 1
13 18057 1 1 58 THR HG23 H -4.436 9.968 -4.790 1.00 . A A . 58 THR HG23 1 1
13 18058 1 1 58 THR N N -3.683 6.108 -4.140 1.00 . A A . 58 THR N 1 1
13 18059 1 1 58 THR O O -2.255 6.666 -1.615 1.00 . A A . 58 THR O 1 1
13 18060 1 1 58 THR OG1 O -4.302 8.436 -2.692 1.00 . A A . 58 THR OG1 1 1
13 18061 1 1 59 CYS C C 1.242 7.553 -1.505 1.00 . A A . 59 CYS C 1 1
13 18062 1 1 59 CYS CA C 0.473 6.311 -1.947 1.00 . A A . 59 CYS CA 1 1
13 18063 1 1 59 CYS CB C 1.450 5.238 -2.431 1.00 . A A . 59 CYS CB 1 1
13 18064 1 1 59 CYS H H -0.160 6.749 -3.919 1.00 . A A . 59 CYS H 1 1
13 18065 1 1 59 CYS HA H -0.081 5.928 -1.105 1.00 . A A . 59 CYS HA 1 1
13 18066 1 1 59 CYS HB2 H 2.178 5.048 -1.656 1.00 . A A . 59 CYS HB2 1 1
13 18067 1 1 59 CYS HB3 H 0.903 4.329 -2.632 1.00 . A A . 59 CYS HB3 1 1
13 18068 1 1 59 CYS HG H 1.610 5.336 -4.974 1.00 . A A . 59 CYS HG 1 1
13 18069 1 1 59 CYS N N -0.482 6.638 -3.000 1.00 . A A . 59 CYS N 1 1
13 18070 1 1 59 CYS O O 1.973 8.153 -2.291 1.00 . A A . 59 CYS O 1 1
13 18071 1 1 59 CYS SG S 2.351 5.684 -3.934 1.00 . A A . 59 CYS SG 1 1
13 18072 1 1 60 GLU C C 2.423 8.773 1.627 1.00 . A A . 60 GLU C 1 1
13 18073 1 1 60 GLU CA C 1.743 9.104 0.302 1.00 . A A . 60 GLU CA 1 1
13 18074 1 1 60 GLU CB C 0.747 10.249 0.499 1.00 . A A . 60 GLU CB 1 1
13 18075 1 1 60 GLU CD C -0.609 12.049 -0.641 1.00 . A A . 60 GLU CD 1 1
13 18076 1 1 60 GLU CG C 0.612 11.153 -0.714 1.00 . A A . 60 GLU CG 1 1
13 18077 1 1 60 GLU H H 0.471 7.412 0.335 1.00 . A A . 60 GLU H 1 1
13 18078 1 1 60 GLU HA H 2.496 9.412 -0.408 1.00 . A A . 60 GLU HA 1 1
13 18079 1 1 60 GLU HB2 H -0.224 9.831 0.721 1.00 . A A . 60 GLU HB2 1 1
13 18080 1 1 60 GLU HB3 H 1.070 10.850 1.336 1.00 . A A . 60 GLU HB3 1 1
13 18081 1 1 60 GLU HG2 H 1.492 11.776 -0.783 1.00 . A A . 60 GLU HG2 1 1
13 18082 1 1 60 GLU HG3 H 0.538 10.539 -1.600 1.00 . A A . 60 GLU HG3 1 1
13 18083 1 1 60 GLU N N 1.068 7.932 -0.243 1.00 . A A . 60 GLU N 1 1
13 18084 1 1 60 GLU O O 1.780 8.303 2.566 1.00 . A A . 60 GLU O 1 1
13 18085 1 1 60 GLU OE1 O -1.650 11.593 -0.123 1.00 . A A . 60 GLU OE1 1 1
13 18086 1 1 60 GLU OE2 O -0.524 13.206 -1.103 1.00 . A A . 60 GLU OE2 1 1
13 18087 1 1 61 ALA C C 4.267 7.323 3.391 1.00 . A A . 61 ALA C 1 1
13 18088 1 1 61 ALA CA C 4.494 8.751 2.905 1.00 . A A . 61 ALA CA 1 1
13 18089 1 1 61 ALA CB C 4.127 9.746 3.995 1.00 . A A . 61 ALA CB 1 1
13 18090 1 1 61 ALA H H 4.183 9.395 0.913 1.00 . A A . 61 ALA H 1 1
13 18091 1 1 61 ALA HA H 5.541 8.879 2.672 1.00 . A A . 61 ALA HA 1 1
13 18092 1 1 61 ALA HB1 H 4.208 9.269 4.960 1.00 . A A . 61 ALA HB1 1 1
13 18093 1 1 61 ALA HB2 H 4.801 10.590 3.953 1.00 . A A . 61 ALA HB2 1 1
13 18094 1 1 61 ALA HB3 H 3.114 10.087 3.845 1.00 . A A . 61 ALA HB3 1 1
13 18095 1 1 61 ALA N N 3.727 9.021 1.695 1.00 . A A . 61 ALA N 1 1
13 18096 1 1 61 ALA O O 4.115 7.082 4.588 1.00 . A A . 61 ALA O 1 1
13 18097 1 1 62 GLY C C 2.615 4.710 3.253 1.00 . A A . 62 GLY C 1 1
13 18098 1 1 62 GLY CA C 4.037 4.988 2.808 1.00 . A A . 62 GLY CA 1 1
13 18099 1 1 62 GLY H H 4.374 6.631 1.516 1.00 . A A . 62 GLY H 1 1
13 18100 1 1 62 GLY HA2 H 4.262 4.372 1.950 1.00 . A A . 62 GLY HA2 1 1
13 18101 1 1 62 GLY HA3 H 4.710 4.728 3.612 1.00 . A A . 62 GLY HA3 1 1
13 18102 1 1 62 GLY N N 4.247 6.380 2.455 1.00 . A A . 62 GLY N 1 1
13 18103 1 1 62 GLY O O 2.376 3.828 4.078 1.00 . A A . 62 GLY O 1 1
13 18104 1 1 63 VAL C C -0.579 5.015 1.811 1.00 . A A . 63 VAL C 1 1
13 18105 1 1 63 VAL CA C 0.261 5.297 3.051 1.00 . A A . 63 VAL CA 1 1
13 18106 1 1 63 VAL CB C -0.296 6.544 3.763 1.00 . A A . 63 VAL CB 1 1
13 18107 1 1 63 VAL CG1 C -1.768 6.356 4.096 1.00 . A A . 63 VAL CG1 1 1
13 18108 1 1 63 VAL CG2 C 0.510 6.845 5.018 1.00 . A A . 63 VAL CG2 1 1
13 18109 1 1 63 VAL H H 1.920 6.152 2.054 1.00 . A A . 63 VAL H 1 1
13 18110 1 1 63 VAL HA H 0.181 4.457 3.726 1.00 . A A . 63 VAL HA 1 1
13 18111 1 1 63 VAL HB H -0.206 7.386 3.092 1.00 . A A . 63 VAL HB 1 1
13 18112 1 1 63 VAL HG11 H -2.277 7.306 4.024 1.00 . A A . 63 VAL HG11 1 1
13 18113 1 1 63 VAL HG12 H -2.208 5.657 3.401 1.00 . A A . 63 VAL HG12 1 1
13 18114 1 1 63 VAL HG13 H -1.863 5.973 5.101 1.00 . A A . 63 VAL HG13 1 1
13 18115 1 1 63 VAL HG21 H 0.147 6.237 5.833 1.00 . A A . 63 VAL HG21 1 1
13 18116 1 1 63 VAL HG22 H 1.551 6.623 4.838 1.00 . A A . 63 VAL HG22 1 1
13 18117 1 1 63 VAL HG23 H 0.403 7.889 5.273 1.00 . A A . 63 VAL HG23 1 1
13 18118 1 1 63 VAL N N 1.668 5.465 2.706 1.00 . A A . 63 VAL N 1 1
13 18119 1 1 63 VAL O O -1.044 5.937 1.141 1.00 . A A . 63 VAL O 1 1
13 18120 1 1 64 ALA C C -3.045 3.570 0.588 1.00 . A A . 64 ALA C 1 1
13 18121 1 1 64 ALA CA C -1.558 3.331 0.352 1.00 . A A . 64 ALA CA 1 1
13 18122 1 1 64 ALA CB C -1.302 1.867 0.024 1.00 . A A . 64 ALA CB 1 1
13 18123 1 1 64 ALA H H -0.374 3.045 2.083 1.00 . A A . 64 ALA H 1 1
13 18124 1 1 64 ALA HA H -1.237 3.925 -0.492 1.00 . A A . 64 ALA HA 1 1
13 18125 1 1 64 ALA HB1 H -0.380 1.550 0.488 1.00 . A A . 64 ALA HB1 1 1
13 18126 1 1 64 ALA HB2 H -2.119 1.267 0.399 1.00 . A A . 64 ALA HB2 1 1
13 18127 1 1 64 ALA HB3 H -1.227 1.746 -1.046 1.00 . A A . 64 ALA HB3 1 1
13 18128 1 1 64 ALA N N -0.771 3.734 1.511 1.00 . A A . 64 ALA N 1 1
13 18129 1 1 64 ALA O O -3.575 3.240 1.649 1.00 . A A . 64 ALA O 1 1
13 18130 1 1 65 GLU C C -5.851 4.116 -1.617 1.00 . A A . 65 GLU C 1 1
13 18131 1 1 65 GLU CA C -5.139 4.430 -0.305 1.00 . A A . 65 GLU CA 1 1
13 18132 1 1 65 GLU CB C -5.364 5.896 0.072 1.00 . A A . 65 GLU CB 1 1
13 18133 1 1 65 GLU CD C -4.999 7.652 1.851 1.00 . A A . 65 GLU CD 1 1
13 18134 1 1 65 GLU CG C -4.491 6.369 1.222 1.00 . A A . 65 GLU CG 1 1
13 18135 1 1 65 GLU H H -3.234 4.386 -1.228 1.00 . A A . 65 GLU H 1 1
13 18136 1 1 65 GLU HA H -5.548 3.801 0.472 1.00 . A A . 65 GLU HA 1 1
13 18137 1 1 65 GLU HB2 H -5.156 6.513 -0.789 1.00 . A A . 65 GLU HB2 1 1
13 18138 1 1 65 GLU HB3 H -6.398 6.027 0.356 1.00 . A A . 65 GLU HB3 1 1
13 18139 1 1 65 GLU HG2 H -4.466 5.600 1.979 1.00 . A A . 65 GLU HG2 1 1
13 18140 1 1 65 GLU HG3 H -3.491 6.540 0.851 1.00 . A A . 65 GLU HG3 1 1
13 18141 1 1 65 GLU N N -3.713 4.146 -0.407 1.00 . A A . 65 GLU N 1 1
13 18142 1 1 65 GLU O O -5.269 4.232 -2.697 1.00 . A A . 65 GLU O 1 1
13 18143 1 1 65 GLU OE1 O -4.593 8.740 1.393 1.00 . A A . 65 GLU OE1 1 1
13 18144 1 1 65 GLU OE2 O -5.804 7.567 2.802 1.00 . A A . 65 GLU OE2 1 1
13 18145 1 1 66 LEU C C -9.286 4.036 -2.625 1.00 . A A . 66 LEU C 1 1
13 18146 1 1 66 LEU CA C -7.908 3.385 -2.696 1.00 . A A . 66 LEU CA 1 1
13 18147 1 1 66 LEU CB C -8.054 1.868 -2.826 1.00 . A A . 66 LEU CB 1 1
13 18148 1 1 66 LEU CD1 C -8.241 1.442 -5.289 1.00 . A A . 66 LEU CD1 1 1
13 18149 1 1 66 LEU CD2 C -9.439 -0.042 -3.672 1.00 . A A . 66 LEU CD2 1 1
13 18150 1 1 66 LEU CG C -8.963 1.375 -3.952 1.00 . A A . 66 LEU CG 1 1
13 18151 1 1 66 LEU H H -7.524 3.643 -0.631 1.00 . A A . 66 LEU H 1 1
13 18152 1 1 66 LEU HA H -7.388 3.764 -3.563 1.00 . A A . 66 LEU HA 1 1
13 18153 1 1 66 LEU HB2 H -7.071 1.454 -2.990 1.00 . A A . 66 LEU HB2 1 1
13 18154 1 1 66 LEU HB3 H -8.449 1.493 -1.892 1.00 . A A . 66 LEU HB3 1 1
13 18155 1 1 66 LEU HD11 H -8.288 2.450 -5.674 1.00 . A A . 66 LEU HD11 1 1
13 18156 1 1 66 LEU HD12 H -8.713 0.767 -5.988 1.00 . A A . 66 LEU HD12 1 1
13 18157 1 1 66 LEU HD13 H -7.208 1.155 -5.155 1.00 . A A . 66 LEU HD13 1 1
13 18158 1 1 66 LEU HD21 H -9.442 -0.610 -4.590 1.00 . A A . 66 LEU HD21 1 1
13 18159 1 1 66 LEU HD22 H -10.439 -0.011 -3.265 1.00 . A A . 66 LEU HD22 1 1
13 18160 1 1 66 LEU HD23 H -8.775 -0.511 -2.960 1.00 . A A . 66 LEU HD23 1 1
13 18161 1 1 66 LEU HG H -9.832 2.016 -4.011 1.00 . A A . 66 LEU HG 1 1
13 18162 1 1 66 LEU N N -7.115 3.717 -1.517 1.00 . A A . 66 LEU N 1 1
13 18163 1 1 66 LEU O O -10.196 3.517 -1.979 1.00 . A A . 66 LEU O 1 1
13 18164 1 1 67 HIS C C -11.751 5.127 -4.111 1.00 . A A . 67 HIS C 1 1
13 18165 1 1 67 HIS CA C -10.700 5.894 -3.313 1.00 . A A . 67 HIS CA 1 1
13 18166 1 1 67 HIS CB C -10.511 7.290 -3.907 1.00 . A A . 67 HIS CB 1 1
13 18167 1 1 67 HIS CD2 C -8.431 8.391 -2.816 1.00 . A A . 67 HIS CD2 1 1
13 18168 1 1 67 HIS CE1 C -9.469 9.816 -1.513 1.00 . A A . 67 HIS CE1 1 1
13 18169 1 1 67 HIS CG C -9.760 8.226 -3.010 1.00 . A A . 67 HIS CG 1 1
13 18170 1 1 67 HIS H H -8.670 5.537 -3.794 1.00 . A A . 67 HIS H 1 1
13 18171 1 1 67 HIS HA H -11.040 5.990 -2.293 1.00 . A A . 67 HIS HA 1 1
13 18172 1 1 67 HIS HB2 H -9.961 7.208 -4.834 1.00 . A A . 67 HIS HB2 1 1
13 18173 1 1 67 HIS HB3 H -11.480 7.725 -4.106 1.00 . A A . 67 HIS HB3 1 1
13 18174 1 1 67 HIS HD1 H -11.351 9.257 -2.091 1.00 . A A . 67 HIS HD1 1 1
13 18175 1 1 67 HIS HD2 H -7.638 7.843 -3.306 1.00 . A A . 67 HIS HD2 1 1
13 18176 1 1 67 HIS HE1 H -9.664 10.594 -0.790 1.00 . A A . 67 HIS HE1 1 1
13 18177 1 1 67 HIS HE2 H -7.424 9.780 -1.605 1.00 . A A . 67 HIS HE2 1 1
13 18178 1 1 67 HIS N N -9.432 5.173 -3.297 1.00 . A A . 67 HIS N 1 1
13 18179 1 1 67 HIS ND1 N -10.383 9.132 -2.179 1.00 . A A . 67 HIS ND1 1 1
13 18180 1 1 67 HIS NE2 N -8.277 9.385 -1.882 1.00 . A A . 67 HIS NE2 1 1
13 18181 1 1 67 HIS O O -11.590 4.902 -5.311 1.00 . A A . 67 HIS O 1 1
13 18182 1 1 68 ILE C C -15.246 4.668 -3.863 1.00 . A A . 68 ILE C 1 1
13 18183 1 1 68 ILE CA C -13.899 3.987 -4.083 1.00 . A A . 68 ILE CA 1 1
13 18184 1 1 68 ILE CB C -13.978 2.539 -3.563 1.00 . A A . 68 ILE CB 1 1
13 18185 1 1 68 ILE CD1 C -12.318 1.597 -5.248 1.00 . A A . 68 ILE CD1 1 1
13 18186 1 1 68 ILE CG1 C -12.646 1.821 -3.788 1.00 . A A . 68 ILE CG1 1 1
13 18187 1 1 68 ILE CG2 C -15.111 1.791 -4.248 1.00 . A A . 68 ILE CG2 1 1
13 18188 1 1 68 ILE H H -12.894 4.937 -2.482 1.00 . A A . 68 ILE H 1 1
13 18189 1 1 68 ILE HA H -13.693 3.956 -5.144 1.00 . A A . 68 ILE HA 1 1
13 18190 1 1 68 ILE HB H -14.187 2.571 -2.505 1.00 . A A . 68 ILE HB 1 1
13 18191 1 1 68 ILE HD11 H -12.997 2.172 -5.861 1.00 . A A . 68 ILE HD11 1 1
13 18192 1 1 68 ILE HD12 H -11.304 1.914 -5.442 1.00 . A A . 68 ILE HD12 1 1
13 18193 1 1 68 ILE HD13 H -12.421 0.549 -5.484 1.00 . A A . 68 ILE HD13 1 1
13 18194 1 1 68 ILE HG12 H -11.850 2.407 -3.356 1.00 . A A . 68 ILE HG12 1 1
13 18195 1 1 68 ILE HG13 H -12.680 0.856 -3.303 1.00 . A A . 68 ILE HG13 1 1
13 18196 1 1 68 ILE HG21 H -15.856 2.496 -4.586 1.00 . A A . 68 ILE HG21 1 1
13 18197 1 1 68 ILE HG22 H -14.722 1.246 -5.096 1.00 . A A . 68 ILE HG22 1 1
13 18198 1 1 68 ILE HG23 H -15.560 1.100 -3.551 1.00 . A A . 68 ILE HG23 1 1
13 18199 1 1 68 ILE N N -12.824 4.728 -3.437 1.00 . A A . 68 ILE N 1 1
13 18200 1 1 68 ILE O O -15.814 4.602 -2.773 1.00 . A A . 68 ILE O 1 1
13 18201 1 1 69 GLN C C -18.162 5.125 -5.336 1.00 . A A . 69 GLN C 1 1
13 18202 1 1 69 GLN CA C -17.031 6.012 -4.825 1.00 . A A . 69 GLN CA 1 1
13 18203 1 1 69 GLN CB C -16.984 7.312 -5.630 1.00 . A A . 69 GLN CB 1 1
13 18204 1 1 69 GLN CD C -17.068 8.251 -7.974 1.00 . A A . 69 GLN CD 1 1
13 18205 1 1 69 GLN CG C -16.605 7.111 -7.089 1.00 . A A . 69 GLN CG 1 1
13 18206 1 1 69 GLN H H -15.250 5.336 -5.747 1.00 . A A . 69 GLN H 1 1
13 18207 1 1 69 GLN HA H -17.216 6.248 -3.788 1.00 . A A . 69 GLN HA 1 1
13 18208 1 1 69 GLN HB2 H -17.956 7.780 -5.594 1.00 . A A . 69 GLN HB2 1 1
13 18209 1 1 69 GLN HB3 H -16.258 7.973 -5.181 1.00 . A A . 69 GLN HB3 1 1
13 18210 1 1 69 GLN HE21 H -15.782 7.706 -9.389 1.00 . A A . 69 GLN HE21 1 1
13 18211 1 1 69 GLN HE22 H -16.755 9.087 -9.750 1.00 . A A . 69 GLN HE22 1 1
13 18212 1 1 69 GLN HG2 H -15.531 7.033 -7.161 1.00 . A A . 69 GLN HG2 1 1
13 18213 1 1 69 GLN HG3 H -17.056 6.195 -7.441 1.00 . A A . 69 GLN HG3 1 1
13 18214 1 1 69 GLN N N -15.751 5.320 -4.905 1.00 . A A . 69 GLN N 1 1
13 18215 1 1 69 GLN NE2 N -16.475 8.360 -9.157 1.00 . A A . 69 GLN NE2 1 1
13 18216 1 1 69 GLN O O -17.924 4.136 -6.028 1.00 . A A . 69 GLN O 1 1
13 18217 1 1 69 GLN OE1 O -17.948 9.026 -7.599 1.00 . A A . 69 GLN OE1 1 1
13 18218 1 1 70 ASP C C -20.435 3.261 -4.998 1.00 . A A . 70 ASP C 1 1
13 18219 1 1 70 ASP CA C -20.561 4.723 -5.413 1.00 . A A . 70 ASP CA 1 1
13 18220 1 1 70 ASP CB C -20.739 4.823 -6.929 1.00 . A A . 70 ASP CB 1 1
13 18221 1 1 70 ASP CG C -22.123 4.397 -7.378 1.00 . A A . 70 ASP CG 1 1
13 18222 1 1 70 ASP H H -19.518 6.285 -4.435 1.00 . A A . 70 ASP H 1 1
13 18223 1 1 70 ASP HA H -21.428 5.148 -4.929 1.00 . A A . 70 ASP HA 1 1
13 18224 1 1 70 ASP HB2 H -20.580 5.846 -7.237 1.00 . A A . 70 ASP HB2 1 1
13 18225 1 1 70 ASP HB3 H -20.012 4.188 -7.412 1.00 . A A . 70 ASP HB3 1 1
13 18226 1 1 70 ASP N N -19.393 5.486 -4.989 1.00 . A A . 70 ASP N 1 1
13 18227 1 1 70 ASP O O -20.583 2.357 -5.820 1.00 . A A . 70 ASP O 1 1
13 18228 1 1 70 ASP OD1 O -23.110 5.019 -6.931 1.00 . A A . 70 ASP OD1 1 1
13 18229 1 1 70 ASP OD2 O -22.220 3.442 -8.177 1.00 . A A . 70 ASP OD2 1 1
13 18230 1 1 71 ALA C C -21.254 0.844 -3.489 1.00 . A A . 71 ALA C 1 1
13 18231 1 1 71 ALA CA C -20.016 1.684 -3.192 1.00 . A A . 71 ALA CA 1 1
13 18232 1 1 71 ALA CB C -19.750 1.724 -1.695 1.00 . A A . 71 ALA CB 1 1
13 18233 1 1 71 ALA H H -20.055 3.798 -3.110 1.00 . A A . 71 ALA H 1 1
13 18234 1 1 71 ALA HA H -19.162 1.229 -3.673 1.00 . A A . 71 ALA HA 1 1
13 18235 1 1 71 ALA HB1 H -18.730 1.426 -1.503 1.00 . A A . 71 ALA HB1 1 1
13 18236 1 1 71 ALA HB2 H -19.907 2.729 -1.329 1.00 . A A . 71 ALA HB2 1 1
13 18237 1 1 71 ALA HB3 H -20.424 1.048 -1.191 1.00 . A A . 71 ALA HB3 1 1
13 18238 1 1 71 ALA N N -20.161 3.036 -3.717 1.00 . A A . 71 ALA N 1 1
13 18239 1 1 71 ALA O O -22.243 0.897 -2.756 1.00 . A A . 71 ALA O 1 1
13 18240 1 1 72 LEU C C -22.257 -2.121 -4.237 1.00 . A A . 72 LEU C 1 1
13 18241 1 1 72 LEU CA C -22.312 -0.780 -4.962 1.00 . A A . 72 LEU CA 1 1
13 18242 1 1 72 LEU CB C -22.298 -1.004 -6.475 1.00 . A A . 72 LEU CB 1 1
13 18243 1 1 72 LEU CD1 C -22.437 -0.054 -8.790 1.00 . A A . 72 LEU CD1 1 1
13 18244 1 1 72 LEU CD2 C -24.314 0.311 -7.177 1.00 . A A . 72 LEU CD2 1 1
13 18245 1 1 72 LEU CG C -22.808 0.156 -7.330 1.00 . A A . 72 LEU CG 1 1
13 18246 1 1 72 LEU H H -20.380 0.072 -5.112 1.00 . A A . 72 LEU H 1 1
13 18247 1 1 72 LEU HA H -23.226 -0.274 -4.689 1.00 . A A . 72 LEU HA 1 1
13 18248 1 1 72 LEU HB2 H -21.281 -1.210 -6.770 1.00 . A A . 72 LEU HB2 1 1
13 18249 1 1 72 LEU HB3 H -22.914 -1.867 -6.686 1.00 . A A . 72 LEU HB3 1 1
13 18250 1 1 72 LEU HD11 H -22.652 -1.074 -9.073 1.00 . A A . 72 LEU HD11 1 1
13 18251 1 1 72 LEU HD12 H -21.384 0.143 -8.927 1.00 . A A . 72 LEU HD12 1 1
13 18252 1 1 72 LEU HD13 H -23.012 0.620 -9.408 1.00 . A A . 72 LEU HD13 1 1
13 18253 1 1 72 LEU HD21 H -24.577 0.254 -6.131 1.00 . A A . 72 LEU HD21 1 1
13 18254 1 1 72 LEU HD22 H -24.813 -0.480 -7.718 1.00 . A A . 72 LEU HD22 1 1
13 18255 1 1 72 LEU HD23 H -24.620 1.268 -7.575 1.00 . A A . 72 LEU HD23 1 1
13 18256 1 1 72 LEU HG H -22.341 1.073 -6.997 1.00 . A A . 72 LEU HG 1 1
13 18257 1 1 72 LEU N N -21.194 0.071 -4.568 1.00 . A A . 72 LEU N 1 1
13 18258 1 1 72 LEU O O -21.203 -2.567 -3.784 1.00 . A A . 72 LEU O 1 1
13 18259 1 1 73 PRO C C -22.861 -5.198 -4.251 1.00 . A A . 73 PRO C 1 1
13 18260 1 1 73 PRO CA C -23.530 -4.081 -3.458 1.00 . A A . 73 PRO CA 1 1
13 18261 1 1 73 PRO CB C -25.042 -4.313 -3.380 1.00 . A A . 73 PRO CB 1 1
13 18262 1 1 73 PRO CD C -24.716 -2.308 -4.640 1.00 . A A . 73 PRO CD 1 1
13 18263 1 1 73 PRO CG C -25.606 -3.512 -4.502 1.00 . A A . 73 PRO CG 1 1
13 18264 1 1 73 PRO HA H -23.117 -4.052 -2.460 1.00 . A A . 73 PRO HA 1 1
13 18265 1 1 73 PRO HB2 H -25.253 -5.366 -3.500 1.00 . A A . 73 PRO HB2 1 1
13 18266 1 1 73 PRO HB3 H -25.413 -3.971 -2.426 1.00 . A A . 73 PRO HB3 1 1
13 18267 1 1 73 PRO HD2 H -24.635 -2.015 -5.676 1.00 . A A . 73 PRO HD2 1 1
13 18268 1 1 73 PRO HD3 H -25.092 -1.490 -4.043 1.00 . A A . 73 PRO HD3 1 1
13 18269 1 1 73 PRO HG2 H -25.593 -4.094 -5.411 1.00 . A A . 73 PRO HG2 1 1
13 18270 1 1 73 PRO HG3 H -26.614 -3.207 -4.265 1.00 . A A . 73 PRO HG3 1 1
13 18271 1 1 73 PRO N N -23.420 -2.780 -4.124 1.00 . A A . 73 PRO N 1 1
13 18272 1 1 73 PRO O O -22.731 -6.322 -3.768 1.00 . A A . 73 PRO O 1 1
13 18273 1 1 74 GLU C C -20.263 -5.741 -6.227 1.00 . A A . 74 GLU C 1 1
13 18274 1 1 74 GLU CA C -21.781 -5.858 -6.330 1.00 . A A . 74 GLU CA 1 1
13 18275 1 1 74 GLU CB C -22.220 -5.669 -7.783 1.00 . A A . 74 GLU CB 1 1
13 18276 1 1 74 GLU CD C -22.107 -4.234 -9.859 1.00 . A A . 74 GLU CD 1 1
13 18277 1 1 74 GLU CG C -21.804 -4.333 -8.376 1.00 . A A . 74 GLU CG 1 1
13 18278 1 1 74 GLU H H -22.569 -3.966 -5.799 1.00 . A A . 74 GLU H 1 1
13 18279 1 1 74 GLU HA H -22.077 -6.842 -5.999 1.00 . A A . 74 GLU HA 1 1
13 18280 1 1 74 GLU HB2 H -21.788 -6.456 -8.383 1.00 . A A . 74 GLU HB2 1 1
13 18281 1 1 74 GLU HB3 H -23.297 -5.741 -7.833 1.00 . A A . 74 GLU HB3 1 1
13 18282 1 1 74 GLU HG2 H -22.334 -3.545 -7.863 1.00 . A A . 74 GLU HG2 1 1
13 18283 1 1 74 GLU HG3 H -20.742 -4.205 -8.231 1.00 . A A . 74 GLU HG3 1 1
13 18284 1 1 74 GLU N N -22.437 -4.880 -5.470 1.00 . A A . 74 GLU N 1 1
13 18285 1 1 74 GLU O O -19.535 -6.691 -6.518 1.00 . A A . 74 GLU O 1 1
13 18286 1 1 74 GLU OE1 O -21.445 -4.940 -10.647 1.00 . A A . 74 GLU OE1 1 1
13 18287 1 1 74 GLU OE2 O -23.005 -3.449 -10.230 1.00 . A A . 74 GLU OE2 1 1
13 18288 1 1 75 ASP C C -17.802 -5.071 -4.459 1.00 . A A . 75 ASP C 1 1
13 18289 1 1 75 ASP CA C -18.361 -4.328 -5.668 1.00 . A A . 75 ASP CA 1 1
13 18290 1 1 75 ASP CB C -18.087 -2.830 -5.534 1.00 . A A . 75 ASP CB 1 1
13 18291 1 1 75 ASP CG C -17.991 -2.136 -6.879 1.00 . A A . 75 ASP CG 1 1
13 18292 1 1 75 ASP H H -20.423 -3.852 -5.594 1.00 . A A . 75 ASP H 1 1
13 18293 1 1 75 ASP HA H -17.873 -4.696 -6.558 1.00 . A A . 75 ASP HA 1 1
13 18294 1 1 75 ASP HB2 H -18.888 -2.372 -4.971 1.00 . A A . 75 ASP HB2 1 1
13 18295 1 1 75 ASP HB3 H -17.155 -2.687 -5.008 1.00 . A A . 75 ASP HB3 1 1
13 18296 1 1 75 ASP N N -19.792 -4.570 -5.811 1.00 . A A . 75 ASP N 1 1
13 18297 1 1 75 ASP O O -16.663 -5.538 -4.476 1.00 . A A . 75 ASP O 1 1
13 18298 1 1 75 ASP OD1 O -16.879 -2.092 -7.446 1.00 . A A . 75 ASP OD1 1 1
13 18299 1 1 75 ASP OD2 O -19.028 -1.638 -7.365 1.00 . A A . 75 ASP OD2 1 1
13 18300 1 1 76 HIS C C -17.504 -7.179 -2.516 1.00 . A A . 76 HIS C 1 1
13 18301 1 1 76 HIS CA C -18.197 -5.859 -2.189 1.00 . A A . 76 HIS CA 1 1
13 18302 1 1 76 HIS CB C -19.404 -6.113 -1.287 1.00 . A A . 76 HIS CB 1 1
13 18303 1 1 76 HIS CD2 C -20.388 -8.447 -0.727 1.00 . A A . 76 HIS CD2 1 1
13 18304 1 1 76 HIS CE1 C -21.102 -8.983 -2.729 1.00 . A A . 76 HIS CE1 1 1
13 18305 1 1 76 HIS CG C -20.088 -7.419 -1.554 1.00 . A A . 76 HIS CG 1 1
13 18306 1 1 76 HIS H H -19.507 -4.781 -3.455 1.00 . A A . 76 HIS H 1 1
13 18307 1 1 76 HIS HA H -17.499 -5.220 -1.671 1.00 . A A . 76 HIS HA 1 1
13 18308 1 1 76 HIS HB2 H -19.081 -6.114 -0.256 1.00 . A A . 76 HIS HB2 1 1
13 18309 1 1 76 HIS HB3 H -20.127 -5.323 -1.432 1.00 . A A . 76 HIS HB3 1 1
13 18310 1 1 76 HIS HD1 H -20.479 -7.248 -3.618 1.00 . A A . 76 HIS HD1 1 1
13 18311 1 1 76 HIS HD2 H -20.173 -8.503 0.331 1.00 . A A . 76 HIS HD2 1 1
13 18312 1 1 76 HIS HE1 H -21.548 -9.524 -3.550 1.00 . A A . 76 HIS HE1 1 1
13 18313 1 1 76 HIS HE2 H -21.427 -10.226 -1.135 1.00 . A A . 76 HIS HE2 1 1
13 18314 1 1 76 HIS N N -18.611 -5.174 -3.409 1.00 . A A . 76 HIS N 1 1
13 18315 1 1 76 HIS ND1 N -20.548 -7.786 -2.802 1.00 . A A . 76 HIS ND1 1 1
13 18316 1 1 76 HIS NE2 N -21.018 -9.406 -1.481 1.00 . A A . 76 HIS NE2 1 1
13 18317 1 1 76 HIS O O -17.949 -7.926 -3.387 1.00 . A A . 76 HIS O 1 1
13 18318 1 1 77 GLY C C -14.445 -8.800 -1.165 1.00 . A A . 77 GLY C 1 1
13 18319 1 1 77 GLY CA C -15.676 -8.688 -2.043 1.00 . A A . 77 GLY CA 1 1
13 18320 1 1 77 GLY H H -16.104 -6.826 -1.130 1.00 . A A . 77 GLY H 1 1
13 18321 1 1 77 GLY HA2 H -16.325 -9.527 -1.842 1.00 . A A . 77 GLY HA2 1 1
13 18322 1 1 77 GLY HA3 H -15.370 -8.722 -3.078 1.00 . A A . 77 GLY HA3 1 1
13 18323 1 1 77 GLY N N -16.412 -7.459 -1.812 1.00 . A A . 77 GLY N 1 1
13 18324 1 1 77 GLY O O -14.532 -8.687 0.058 1.00 . A A . 77 GLY O 1 1
13 18325 1 1 78 THR C C -10.931 -8.340 -1.717 1.00 . A A . 78 THR C 1 1
13 18326 1 1 78 THR CA C -12.039 -9.154 -1.058 1.00 . A A . 78 THR CA 1 1
13 18327 1 1 78 THR CB C -11.593 -10.626 -0.965 1.00 . A A . 78 THR CB 1 1
13 18328 1 1 78 THR CG2 C -10.302 -10.750 -0.171 1.00 . A A . 78 THR CG2 1 1
13 18329 1 1 78 THR H H -13.288 -9.104 -2.767 1.00 . A A . 78 THR H 1 1
13 18330 1 1 78 THR HA H -12.198 -8.783 -0.056 1.00 . A A . 78 THR HA 1 1
13 18331 1 1 78 THR HB H -11.422 -10.998 -1.965 1.00 . A A . 78 THR HB 1 1
13 18332 1 1 78 THR HG1 H -12.229 -12.199 0.041 1.00 . A A . 78 THR HG1 1 1
13 18333 1 1 78 THR HG21 H -10.292 -10.013 0.618 1.00 . A A . 78 THR HG21 1 1
13 18334 1 1 78 THR HG22 H -9.459 -10.587 -0.826 1.00 . A A . 78 THR HG22 1 1
13 18335 1 1 78 THR HG23 H -10.237 -11.739 0.259 1.00 . A A . 78 THR HG23 1 1
13 18336 1 1 78 THR N N -13.293 -9.024 -1.790 1.00 . A A . 78 THR N 1 1
13 18337 1 1 78 THR O O -10.347 -8.763 -2.716 1.00 . A A . 78 THR O 1 1
13 18338 1 1 78 THR OG1 O -12.618 -11.409 -0.344 1.00 . A A . 78 THR OG1 1 1
13 18339 1 1 79 TYR C C -8.226 -6.743 -1.216 1.00 . A A . 79 TYR C 1 1
13 18340 1 1 79 TYR CA C -9.608 -6.299 -1.686 1.00 . A A . 79 TYR CA 1 1
13 18341 1 1 79 TYR CB C -9.863 -4.851 -1.262 1.00 . A A . 79 TYR CB 1 1
13 18342 1 1 79 TYR CD1 C -12.307 -4.283 -1.544 1.00 . A A . 79 TYR CD1 1 1
13 18343 1 1 79 TYR CD2 C -10.769 -3.478 -3.178 1.00 . A A . 79 TYR CD2 1 1
13 18344 1 1 79 TYR CE1 C -13.349 -3.684 -2.224 1.00 . A A . 79 TYR CE1 1 1
13 18345 1 1 79 TYR CE2 C -11.805 -2.874 -3.863 1.00 . A A . 79 TYR CE2 1 1
13 18346 1 1 79 TYR CG C -11.000 -4.193 -2.008 1.00 . A A . 79 TYR CG 1 1
13 18347 1 1 79 TYR CZ C -13.094 -2.980 -3.382 1.00 . A A . 79 TYR CZ 1 1
13 18348 1 1 79 TYR H H -11.145 -6.890 -0.358 1.00 . A A . 79 TYR H 1 1
13 18349 1 1 79 TYR HA H -9.645 -6.359 -2.764 1.00 . A A . 79 TYR HA 1 1
13 18350 1 1 79 TYR HB2 H -10.100 -4.828 -0.210 1.00 . A A . 79 TYR HB2 1 1
13 18351 1 1 79 TYR HB3 H -8.970 -4.269 -1.437 1.00 . A A . 79 TYR HB3 1 1
13 18352 1 1 79 TYR HD1 H -12.504 -4.835 -0.636 1.00 . A A . 79 TYR HD1 1 1
13 18353 1 1 79 TYR HD2 H -9.758 -3.397 -3.552 1.00 . A A . 79 TYR HD2 1 1
13 18354 1 1 79 TYR HE1 H -14.358 -3.766 -1.847 1.00 . A A . 79 TYR HE1 1 1
13 18355 1 1 79 TYR HE2 H -11.605 -2.324 -4.771 1.00 . A A . 79 TYR HE2 1 1
13 18356 1 1 79 TYR HH H -14.721 -1.958 -3.434 1.00 . A A . 79 TYR HH 1 1
13 18357 1 1 79 TYR N N -10.646 -7.173 -1.152 1.00 . A A . 79 TYR N 1 1
13 18358 1 1 79 TYR O O -7.884 -6.608 -0.041 1.00 . A A . 79 TYR O 1 1
13 18359 1 1 79 TYR OH O -14.129 -2.380 -4.061 1.00 . A A . 79 TYR OH 1 1
13 18360 1 1 80 THR C C -5.035 -6.781 -2.369 1.00 . A A . 80 THR C 1 1
13 18361 1 1 80 THR CA C -6.090 -7.738 -1.826 1.00 . A A . 80 THR CA 1 1
13 18362 1 1 80 THR CB C -5.833 -9.145 -2.396 1.00 . A A . 80 THR CB 1 1
13 18363 1 1 80 THR CG2 C -4.395 -9.574 -2.150 1.00 . A A . 80 THR CG2 1 1
13 18364 1 1 80 THR H H -7.764 -7.353 -3.062 1.00 . A A . 80 THR H 1 1
13 18365 1 1 80 THR HA H -5.999 -7.786 -0.750 1.00 . A A . 80 THR HA 1 1
13 18366 1 1 80 THR HB H -6.009 -9.122 -3.462 1.00 . A A . 80 THR HB 1 1
13 18367 1 1 80 THR HG1 H -7.010 -10.726 -2.455 1.00 . A A . 80 THR HG1 1 1
13 18368 1 1 80 THR HG21 H -3.882 -9.672 -3.095 1.00 . A A . 80 THR HG21 1 1
13 18369 1 1 80 THR HG22 H -4.386 -10.524 -1.636 1.00 . A A . 80 THR HG22 1 1
13 18370 1 1 80 THR HG23 H -3.896 -8.832 -1.544 1.00 . A A . 80 THR HG23 1 1
13 18371 1 1 80 THR N N -7.435 -7.273 -2.143 1.00 . A A . 80 THR N 1 1
13 18372 1 1 80 THR O O -4.876 -6.641 -3.582 1.00 . A A . 80 THR O 1 1
13 18373 1 1 80 THR OG1 O -6.728 -10.088 -1.795 1.00 . A A . 80 THR OG1 1 1
13 18374 1 1 81 CYS C C -1.910 -5.859 -1.886 1.00 . A A . 81 CYS C 1 1
13 18375 1 1 81 CYS CA C -3.275 -5.180 -1.854 1.00 . A A . 81 CYS CA 1 1
13 18376 1 1 81 CYS CB C -3.246 -3.995 -0.888 1.00 . A A . 81 CYS CB 1 1
13 18377 1 1 81 CYS H H -4.490 -6.278 -0.512 1.00 . A A . 81 CYS H 1 1
13 18378 1 1 81 CYS HA H -3.509 -4.821 -2.844 1.00 . A A . 81 CYS HA 1 1
13 18379 1 1 81 CYS HB2 H -4.221 -3.529 -0.872 1.00 . A A . 81 CYS HB2 1 1
13 18380 1 1 81 CYS HB3 H -3.010 -4.353 0.103 1.00 . A A . 81 CYS HB3 1 1
13 18381 1 1 81 CYS HG H -2.264 -2.348 -2.568 1.00 . A A . 81 CYS HG 1 1
13 18382 1 1 81 CYS N N -4.317 -6.125 -1.464 1.00 . A A . 81 CYS N 1 1
13 18383 1 1 81 CYS O O -1.306 -6.114 -0.843 1.00 . A A . 81 CYS O 1 1
13 18384 1 1 81 CYS SG S -2.037 -2.722 -1.318 1.00 . A A . 81 CYS SG 1 1
13 18385 1 1 82 LEU C C 0.982 -5.771 -3.381 1.00 . A A . 82 LEU C 1 1
13 18386 1 1 82 LEU CA C -0.134 -6.803 -3.258 1.00 . A A . 82 LEU CA 1 1
13 18387 1 1 82 LEU CB C -0.152 -7.702 -4.495 1.00 . A A . 82 LEU CB 1 1
13 18388 1 1 82 LEU CD1 C 1.925 -8.973 -3.901 1.00 . A A . 82 LEU CD1 1 1
13 18389 1 1 82 LEU CD2 C 1.051 -9.037 -6.244 1.00 . A A . 82 LEU CD2 1 1
13 18390 1 1 82 LEU CG C 1.211 -8.189 -4.990 1.00 . A A . 82 LEU CG 1 1
13 18391 1 1 82 LEU H H -1.955 -5.924 -3.883 1.00 . A A . 82 LEU H 1 1
13 18392 1 1 82 LEU HA H 0.047 -7.410 -2.384 1.00 . A A . 82 LEU HA 1 1
13 18393 1 1 82 LEU HB2 H -0.749 -8.571 -4.264 1.00 . A A . 82 LEU HB2 1 1
13 18394 1 1 82 LEU HB3 H -0.619 -7.150 -5.298 1.00 . A A . 82 LEU HB3 1 1
13 18395 1 1 82 LEU HD11 H 2.112 -9.979 -4.245 1.00 . A A . 82 LEU HD11 1 1
13 18396 1 1 82 LEU HD12 H 1.308 -9.004 -3.016 1.00 . A A . 82 LEU HD12 1 1
13 18397 1 1 82 LEU HD13 H 2.864 -8.492 -3.668 1.00 . A A . 82 LEU HD13 1 1
13 18398 1 1 82 LEU HD21 H 0.833 -8.397 -7.086 1.00 . A A . 82 LEU HD21 1 1
13 18399 1 1 82 LEU HD22 H 0.240 -9.736 -6.103 1.00 . A A . 82 LEU HD22 1 1
13 18400 1 1 82 LEU HD23 H 1.966 -9.580 -6.430 1.00 . A A . 82 LEU HD23 1 1
13 18401 1 1 82 LEU HG H 1.823 -7.333 -5.240 1.00 . A A . 82 LEU HG 1 1
13 18402 1 1 82 LEU N N -1.429 -6.151 -3.089 1.00 . A A . 82 LEU N 1 1
13 18403 1 1 82 LEU O O 0.926 -4.879 -4.227 1.00 . A A . 82 LEU O 1 1
13 18404 1 1 83 ALA C C 4.451 -5.742 -2.590 1.00 . A A . 83 ALA C 1 1
13 18405 1 1 83 ALA CA C 3.129 -4.983 -2.549 1.00 . A A . 83 ALA CA 1 1
13 18406 1 1 83 ALA CB C 3.082 -4.066 -1.336 1.00 . A A . 83 ALA CB 1 1
13 18407 1 1 83 ALA H H 1.984 -6.633 -1.881 1.00 . A A . 83 ALA H 1 1
13 18408 1 1 83 ALA HA H 3.050 -4.371 -3.436 1.00 . A A . 83 ALA HA 1 1
13 18409 1 1 83 ALA HB1 H 2.157 -4.223 -0.802 1.00 . A A . 83 ALA HB1 1 1
13 18410 1 1 83 ALA HB2 H 3.916 -4.287 -0.686 1.00 . A A . 83 ALA HB2 1 1
13 18411 1 1 83 ALA HB3 H 3.141 -3.038 -1.660 1.00 . A A . 83 ALA HB3 1 1
13 18412 1 1 83 ALA N N 1.997 -5.901 -2.533 1.00 . A A . 83 ALA N 1 1
13 18413 1 1 83 ALA O O 4.902 -6.275 -1.576 1.00 . A A . 83 ALA O 1 1
13 18414 1 1 84 GLU C C 7.373 -5.572 -4.586 1.00 . A A . 84 GLU C 1 1
13 18415 1 1 84 GLU CA C 6.336 -6.485 -3.939 1.00 . A A . 84 GLU CA 1 1
13 18416 1 1 84 GLU CB C 6.143 -7.741 -4.790 1.00 . A A . 84 GLU CB 1 1
13 18417 1 1 84 GLU CD C 5.801 -8.707 -7.099 1.00 . A A . 84 GLU CD 1 1
13 18418 1 1 84 GLU CG C 5.895 -7.448 -6.260 1.00 . A A . 84 GLU CG 1 1
13 18419 1 1 84 GLU H H 4.656 -5.345 -4.539 1.00 . A A . 84 GLU H 1 1
13 18420 1 1 84 GLU HA H 6.689 -6.775 -2.961 1.00 . A A . 84 GLU HA 1 1
13 18421 1 1 84 GLU HB2 H 7.028 -8.355 -4.711 1.00 . A A . 84 GLU HB2 1 1
13 18422 1 1 84 GLU HB3 H 5.298 -8.294 -4.408 1.00 . A A . 84 GLU HB3 1 1
13 18423 1 1 84 GLU HG2 H 4.969 -6.901 -6.354 1.00 . A A . 84 GLU HG2 1 1
13 18424 1 1 84 GLU HG3 H 6.708 -6.843 -6.636 1.00 . A A . 84 GLU HG3 1 1
13 18425 1 1 84 GLU N N 5.066 -5.788 -3.767 1.00 . A A . 84 GLU N 1 1
13 18426 1 1 84 GLU O O 7.061 -4.810 -5.500 1.00 . A A . 84 GLU O 1 1
13 18427 1 1 84 GLU OE1 O 6.816 -9.426 -7.207 1.00 . A A . 84 GLU OE1 1 1
13 18428 1 1 84 GLU OE2 O 4.711 -8.974 -7.647 1.00 . A A . 84 GLU OE2 1 1
13 18429 1 1 85 ASN C C 10.901 -5.699 -4.991 1.00 . A A . 85 ASN C 1 1
13 18430 1 1 85 ASN CA C 9.694 -4.838 -4.635 1.00 . A A . 85 ASN CA 1 1
13 18431 1 1 85 ASN CB C 10.098 -3.768 -3.618 1.00 . A A . 85 ASN CB 1 1
13 18432 1 1 85 ASN CG C 10.825 -4.353 -2.422 1.00 . A A . 85 ASN CG 1 1
13 18433 1 1 85 ASN H H 8.797 -6.283 -3.375 1.00 . A A . 85 ASN H 1 1
13 18434 1 1 85 ASN HA H 9.335 -4.353 -5.530 1.00 . A A . 85 ASN HA 1 1
13 18435 1 1 85 ASN HB2 H 10.751 -3.053 -4.097 1.00 . A A . 85 ASN HB2 1 1
13 18436 1 1 85 ASN HB3 H 9.212 -3.262 -3.266 1.00 . A A . 85 ASN HB3 1 1
13 18437 1 1 85 ASN HD21 H 10.675 -2.623 -1.454 1.00 . A A . 85 ASN HD21 1 1
13 18438 1 1 85 ASN HD22 H 11.479 -3.893 -0.602 1.00 . A A . 85 ASN HD22 1 1
13 18439 1 1 85 ASN N N 8.609 -5.656 -4.105 1.00 . A A . 85 ASN N 1 1
13 18440 1 1 85 ASN ND2 N 11.012 -3.541 -1.388 1.00 . A A . 85 ASN ND2 1 1
13 18441 1 1 85 ASN O O 10.852 -6.925 -4.897 1.00 . A A . 85 ASN O 1 1
13 18442 1 1 85 ASN OD1 O 11.213 -5.521 -2.428 1.00 . A A . 85 ASN OD1 1 1
13 18443 1 1 86 ALA C C 13.804 -6.480 -4.566 1.00 . A A . 86 ALA C 1 1
13 18444 1 1 86 ALA CA C 13.207 -5.754 -5.767 1.00 . A A . 86 ALA CA 1 1
13 18445 1 1 86 ALA CB C 14.220 -4.784 -6.357 1.00 . A A . 86 ALA CB 1 1
13 18446 1 1 86 ALA H H 11.964 -4.070 -5.453 1.00 . A A . 86 ALA H 1 1
13 18447 1 1 86 ALA HA H 12.957 -6.481 -6.526 1.00 . A A . 86 ALA HA 1 1
13 18448 1 1 86 ALA HB1 H 14.843 -5.303 -7.069 1.00 . A A . 86 ALA HB1 1 1
13 18449 1 1 86 ALA HB2 H 13.698 -3.979 -6.855 1.00 . A A . 86 ALA HB2 1 1
13 18450 1 1 86 ALA HB3 H 14.835 -4.380 -5.566 1.00 . A A . 86 ALA HB3 1 1
13 18451 1 1 86 ALA N N 11.986 -5.048 -5.399 1.00 . A A . 86 ALA N 1 1
13 18452 1 1 86 ALA O O 14.605 -7.403 -4.721 1.00 . A A . 86 ALA O 1 1
13 18453 1 1 87 LEU C C 13.092 -7.901 -1.777 1.00 . A A . 87 LEU C 1 1
13 18454 1 1 87 LEU CA C 13.909 -6.666 -2.141 1.00 . A A . 87 LEU CA 1 1
13 18455 1 1 87 LEU CB C 13.867 -5.655 -0.994 1.00 . A A . 87 LEU CB 1 1
13 18456 1 1 87 LEU CD1 C 16.171 -5.577 -0.011 1.00 . A A . 87 LEU CD1 1 1
13 18457 1 1 87 LEU CD2 C 15.683 -4.367 -2.145 1.00 . A A . 87 LEU CD2 1 1
13 18458 1 1 87 LEU CG C 15.124 -4.807 -0.800 1.00 . A A . 87 LEU CG 1 1
13 18459 1 1 87 LEU H H 12.772 -5.317 -3.310 1.00 . A A . 87 LEU H 1 1
13 18460 1 1 87 LEU HA H 14.933 -6.964 -2.310 1.00 . A A . 87 LEU HA 1 1
13 18461 1 1 87 LEU HB2 H 13.040 -4.985 -1.174 1.00 . A A . 87 LEU HB2 1 1
13 18462 1 1 87 LEU HB3 H 13.691 -6.203 -0.078 1.00 . A A . 87 LEU HB3 1 1
13 18463 1 1 87 LEU HD11 H 16.101 -5.313 1.033 1.00 . A A . 87 LEU HD11 1 1
13 18464 1 1 87 LEU HD12 H 17.155 -5.328 -0.380 1.00 . A A . 87 LEU HD12 1 1
13 18465 1 1 87 LEU HD13 H 16.001 -6.637 -0.127 1.00 . A A . 87 LEU HD13 1 1
13 18466 1 1 87 LEU HD21 H 16.011 -3.341 -2.080 1.00 . A A . 87 LEU HD21 1 1
13 18467 1 1 87 LEU HD22 H 14.915 -4.453 -2.899 1.00 . A A . 87 LEU HD22 1 1
13 18468 1 1 87 LEU HD23 H 16.520 -4.998 -2.410 1.00 . A A . 87 LEU HD23 1 1
13 18469 1 1 87 LEU HG H 14.868 -3.920 -0.237 1.00 . A A . 87 LEU HG 1 1
13 18470 1 1 87 LEU N N 13.412 -6.056 -3.370 1.00 . A A . 87 LEU N 1 1
13 18471 1 1 87 LEU O O 13.548 -9.032 -1.944 1.00 . A A . 87 LEU O 1 1
13 18472 1 1 88 GLY C C 9.650 -8.698 -1.551 1.00 . A A . 88 GLY C 1 1
13 18473 1 1 88 GLY CA C 11.017 -8.781 -0.901 1.00 . A A . 88 GLY CA 1 1
13 18474 1 1 88 GLY H H 11.568 -6.754 -1.168 1.00 . A A . 88 GLY H 1 1
13 18475 1 1 88 GLY HA2 H 11.487 -9.708 -1.193 1.00 . A A . 88 GLY HA2 1 1
13 18476 1 1 88 GLY HA3 H 10.893 -8.775 0.172 1.00 . A A . 88 GLY HA3 1 1
13 18477 1 1 88 GLY N N 11.879 -7.677 -1.279 1.00 . A A . 88 GLY N 1 1
13 18478 1 1 88 GLY O O 9.487 -8.053 -2.587 1.00 . A A . 88 GLY O 1 1
13 18479 1 1 89 GLN C C 6.304 -9.754 -0.396 1.00 . A A . 89 GLN C 1 1
13 18480 1 1 89 GLN CA C 7.308 -9.353 -1.472 1.00 . A A . 89 GLN CA 1 1
13 18481 1 1 89 GLN CB C 7.201 -10.304 -2.666 1.00 . A A . 89 GLN CB 1 1
13 18482 1 1 89 GLN CD C 6.937 -12.698 -3.429 1.00 . A A . 89 GLN CD 1 1
13 18483 1 1 89 GLN CG C 7.295 -11.772 -2.283 1.00 . A A . 89 GLN CG 1 1
13 18484 1 1 89 GLN H H 8.859 -9.850 -0.121 1.00 . A A . 89 GLN H 1 1
13 18485 1 1 89 GLN HA H 7.081 -8.350 -1.802 1.00 . A A . 89 GLN HA 1 1
13 18486 1 1 89 GLN HB2 H 6.254 -10.141 -3.157 1.00 . A A . 89 GLN HB2 1 1
13 18487 1 1 89 GLN HB3 H 8.000 -10.084 -3.358 1.00 . A A . 89 GLN HB3 1 1
13 18488 1 1 89 GLN HE21 H 5.268 -11.671 -3.769 1.00 . A A . 89 GLN HE21 1 1
13 18489 1 1 89 GLN HE22 H 5.547 -13.018 -4.814 1.00 . A A . 89 GLN HE22 1 1
13 18490 1 1 89 GLN HG2 H 8.306 -11.986 -1.971 1.00 . A A . 89 GLN HG2 1 1
13 18491 1 1 89 GLN HG3 H 6.618 -11.961 -1.463 1.00 . A A . 89 GLN HG3 1 1
13 18492 1 1 89 GLN N N 8.666 -9.354 -0.944 1.00 . A A . 89 GLN N 1 1
13 18493 1 1 89 GLN NE2 N 5.802 -12.437 -4.069 1.00 . A A . 89 GLN NE2 1 1
13 18494 1 1 89 GLN O O 6.523 -10.713 0.345 1.00 . A A . 89 GLN O 1 1
13 18495 1 1 89 GLN OE1 O 7.671 -13.637 -3.737 1.00 . A A . 89 GLN OE1 1 1
13 18496 1 1 90 VAL C C 2.778 -9.027 0.098 1.00 . A A . 90 VAL C 1 1
13 18497 1 1 90 VAL CA C 4.165 -9.294 0.671 1.00 . A A . 90 VAL CA 1 1
13 18498 1 1 90 VAL CB C 4.356 -8.446 1.942 1.00 . A A . 90 VAL CB 1 1
13 18499 1 1 90 VAL CG1 C 5.780 -8.575 2.462 1.00 . A A . 90 VAL CG1 1 1
13 18500 1 1 90 VAL CG2 C 4.010 -6.990 1.668 1.00 . A A . 90 VAL CG2 1 1
13 18501 1 1 90 VAL H H 5.085 -8.263 -0.933 1.00 . A A . 90 VAL H 1 1
13 18502 1 1 90 VAL HA H 4.237 -10.336 0.944 1.00 . A A . 90 VAL HA 1 1
13 18503 1 1 90 VAL HB H 3.684 -8.817 2.702 1.00 . A A . 90 VAL HB 1 1
13 18504 1 1 90 VAL HG11 H 6.461 -8.115 1.761 1.00 . A A . 90 VAL HG11 1 1
13 18505 1 1 90 VAL HG12 H 5.860 -8.083 3.420 1.00 . A A . 90 VAL HG12 1 1
13 18506 1 1 90 VAL HG13 H 6.029 -9.620 2.571 1.00 . A A . 90 VAL HG13 1 1
13 18507 1 1 90 VAL HG21 H 2.975 -6.916 1.370 1.00 . A A . 90 VAL HG21 1 1
13 18508 1 1 90 VAL HG22 H 4.170 -6.408 2.564 1.00 . A A . 90 VAL HG22 1 1
13 18509 1 1 90 VAL HG23 H 4.641 -6.612 0.876 1.00 . A A . 90 VAL HG23 1 1
13 18510 1 1 90 VAL N N 5.203 -9.014 -0.315 1.00 . A A . 90 VAL N 1 1
13 18511 1 1 90 VAL O O 2.617 -8.217 -0.816 1.00 . A A . 90 VAL O 1 1
13 18512 1 1 91 SER C C -0.572 -9.607 1.357 1.00 . A A . 91 SER C 1 1
13 18513 1 1 91 SER CA C 0.402 -9.551 0.184 1.00 . A A . 91 SER CA 1 1
13 18514 1 1 91 SER CB C 0.053 -10.636 -0.837 1.00 . A A . 91 SER CB 1 1
13 18515 1 1 91 SER H H 1.969 -10.342 1.368 1.00 . A A . 91 SER H 1 1
13 18516 1 1 91 SER HA H 0.322 -8.584 -0.290 1.00 . A A . 91 SER HA 1 1
13 18517 1 1 91 SER HB2 H -0.938 -10.455 -1.226 1.00 . A A . 91 SER HB2 1 1
13 18518 1 1 91 SER HB3 H 0.768 -10.609 -1.646 1.00 . A A . 91 SER HB3 1 1
13 18519 1 1 91 SER HG H 0.638 -11.902 0.539 1.00 . A A . 91 SER HG 1 1
13 18520 1 1 91 SER N N 1.777 -9.712 0.642 1.00 . A A . 91 SER N 1 1
13 18521 1 1 91 SER O O -0.358 -10.344 2.321 1.00 . A A . 91 SER O 1 1
13 18522 1 1 91 SER OG O 0.083 -11.923 -0.244 1.00 . A A . 91 SER OG 1 1
13 18523 1 1 92 CYS C C -4.054 -8.734 1.728 1.00 . A A . 92 CYS C 1 1
13 18524 1 1 92 CYS CA C -2.649 -8.784 2.321 1.00 . A A . 92 CYS CA 1 1
13 18525 1 1 92 CYS CB C -2.421 -7.573 3.226 1.00 . A A . 92 CYS CB 1 1
13 18526 1 1 92 CYS H H -1.757 -8.261 0.474 1.00 . A A . 92 CYS H 1 1
13 18527 1 1 92 CYS HA H -2.551 -9.685 2.907 1.00 . A A . 92 CYS HA 1 1
13 18528 1 1 92 CYS HB2 H -3.068 -7.650 4.088 1.00 . A A . 92 CYS HB2 1 1
13 18529 1 1 92 CYS HB3 H -1.393 -7.567 3.555 1.00 . A A . 92 CYS HB3 1 1
13 18530 1 1 92 CYS HG H -2.452 -5.024 3.292 1.00 . A A . 92 CYS HG 1 1
13 18531 1 1 92 CYS N N -1.641 -8.825 1.267 1.00 . A A . 92 CYS N 1 1
13 18532 1 1 92 CYS O O -4.254 -8.233 0.622 1.00 . A A . 92 CYS O 1 1
13 18533 1 1 92 CYS SG S -2.756 -5.984 2.431 1.00 . A A . 92 CYS SG 1 1
13 18534 1 1 93 SER C C -7.340 -8.726 3.090 1.00 . A A . 93 SER C 1 1
13 18535 1 1 93 SER CA C -6.408 -9.280 2.017 1.00 . A A . 93 SER CA 1 1
13 18536 1 1 93 SER CB C -6.825 -10.705 1.649 1.00 . A A . 93 SER CB 1 1
13 18537 1 1 93 SER H H -4.800 -9.645 3.344 1.00 . A A . 93 SER H 1 1
13 18538 1 1 93 SER HA H -6.478 -8.656 1.138 1.00 . A A . 93 SER HA 1 1
13 18539 1 1 93 SER HB2 H -7.739 -10.674 1.075 1.00 . A A . 93 SER HB2 1 1
13 18540 1 1 93 SER HB3 H -6.045 -11.165 1.060 1.00 . A A . 93 SER HB3 1 1
13 18541 1 1 93 SER HG H -6.574 -12.322 2.726 1.00 . A A . 93 SER HG 1 1
13 18542 1 1 93 SER N N -5.023 -9.260 2.471 1.00 . A A . 93 SER N 1 1
13 18543 1 1 93 SER O O -7.001 -8.708 4.273 1.00 . A A . 93 SER O 1 1
13 18544 1 1 93 SER OG O -7.043 -11.489 2.810 1.00 . A A . 93 SER OG 1 1
13 18545 1 1 94 ALA C C -10.921 -8.014 3.121 1.00 . A A . 94 ALA C 1 1
13 18546 1 1 94 ALA CA C -9.500 -7.724 3.592 1.00 . A A . 94 ALA CA 1 1
13 18547 1 1 94 ALA CB C -9.290 -6.225 3.751 1.00 . A A . 94 ALA CB 1 1
13 18548 1 1 94 ALA H H -8.730 -8.318 1.713 1.00 . A A . 94 ALA H 1 1
13 18549 1 1 94 ALA HA H -9.349 -8.187 4.556 1.00 . A A . 94 ALA HA 1 1
13 18550 1 1 94 ALA HB1 H -8.244 -5.992 3.623 1.00 . A A . 94 ALA HB1 1 1
13 18551 1 1 94 ALA HB2 H -9.870 -5.700 3.005 1.00 . A A . 94 ALA HB2 1 1
13 18552 1 1 94 ALA HB3 H -9.610 -5.919 4.736 1.00 . A A . 94 ALA HB3 1 1
13 18553 1 1 94 ALA N N -8.517 -8.276 2.668 1.00 . A A . 94 ALA N 1 1
13 18554 1 1 94 ALA O O -11.172 -8.147 1.923 1.00 . A A . 94 ALA O 1 1
13 18555 1 1 95 TRP C C -14.112 -7.165 4.014 1.00 . A A . 95 TRP C 1 1
13 18556 1 1 95 TRP CA C -13.241 -8.388 3.751 1.00 . A A . 95 TRP CA 1 1
13 18557 1 1 95 TRP CB C -13.748 -9.576 4.570 1.00 . A A . 95 TRP CB 1 1
13 18558 1 1 95 TRP CD1 C -16.273 -9.327 4.926 1.00 . A A . 95 TRP CD1 1 1
13 18559 1 1 95 TRP CD2 C -15.706 -10.866 3.402 1.00 . A A . 95 TRP CD2 1 1
13 18560 1 1 95 TRP CE2 C -17.111 -10.829 3.502 1.00 . A A . 95 TRP CE2 1 1
13 18561 1 1 95 TRP CE3 C -15.118 -11.761 2.503 1.00 . A A . 95 TRP CE3 1 1
13 18562 1 1 95 TRP CG C -15.190 -9.897 4.321 1.00 . A A . 95 TRP CG 1 1
13 18563 1 1 95 TRP CH2 C -17.331 -12.518 1.865 1.00 . A A . 95 TRP CH2 1 1
13 18564 1 1 95 TRP CZ2 C -17.933 -11.652 2.737 1.00 . A A . 95 TRP CZ2 1 1
13 18565 1 1 95 TRP CZ3 C -15.936 -12.577 1.745 1.00 . A A . 95 TRP CZ3 1 1
13 18566 1 1 95 TRP H H -11.582 -7.996 5.007 1.00 . A A . 95 TRP H 1 1
13 18567 1 1 95 TRP HA H -13.297 -8.636 2.701 1.00 . A A . 95 TRP HA 1 1
13 18568 1 1 95 TRP HB2 H -13.164 -10.450 4.324 1.00 . A A . 95 TRP HB2 1 1
13 18569 1 1 95 TRP HB3 H -13.631 -9.354 5.621 1.00 . A A . 95 TRP HB3 1 1
13 18570 1 1 95 TRP HD1 H -16.213 -8.554 5.678 1.00 . A A . 95 TRP HD1 1 1
13 18571 1 1 95 TRP HE1 H -18.340 -9.639 4.716 1.00 . A A . 95 TRP HE1 1 1
13 18572 1 1 95 TRP HE3 H -14.045 -11.821 2.396 1.00 . A A . 95 TRP HE3 1 1
13 18573 1 1 95 TRP HH2 H -17.930 -13.174 1.254 1.00 . A A . 95 TRP HH2 1 1
13 18574 1 1 95 TRP HZ2 H -19.010 -11.618 2.818 1.00 . A A . 95 TRP HZ2 1 1
13 18575 1 1 95 TRP HZ3 H -15.500 -13.275 1.045 1.00 . A A . 95 TRP HZ3 1 1
13 18576 1 1 95 TRP N N -11.845 -8.112 4.070 1.00 . A A . 95 TRP N 1 1
13 18577 1 1 95 TRP NE1 N -17.431 -9.882 4.439 1.00 . A A . 95 TRP NE1 1 1
13 18578 1 1 95 TRP O O -14.354 -6.799 5.165 1.00 . A A . 95 TRP O 1 1
13 18579 1 1 96 VAL C C -16.897 -5.710 2.884 1.00 . A A . 96 VAL C 1 1
13 18580 1 1 96 VAL CA C -15.425 -5.352 3.058 1.00 . A A . 96 VAL CA 1 1
13 18581 1 1 96 VAL CB C -15.042 -4.284 2.017 1.00 . A A . 96 VAL CB 1 1
13 18582 1 1 96 VAL CG1 C -16.013 -3.114 2.069 1.00 . A A . 96 VAL CG1 1 1
13 18583 1 1 96 VAL CG2 C -13.613 -3.811 2.241 1.00 . A A . 96 VAL CG2 1 1
13 18584 1 1 96 VAL H H -14.352 -6.873 2.051 1.00 . A A . 96 VAL H 1 1
13 18585 1 1 96 VAL HA H -15.280 -4.933 4.043 1.00 . A A . 96 VAL HA 1 1
13 18586 1 1 96 VAL HB H -15.101 -4.729 1.035 1.00 . A A . 96 VAL HB 1 1
13 18587 1 1 96 VAL HG11 H -16.976 -3.430 1.694 1.00 . A A . 96 VAL HG11 1 1
13 18588 1 1 96 VAL HG12 H -16.116 -2.776 3.090 1.00 . A A . 96 VAL HG12 1 1
13 18589 1 1 96 VAL HG13 H -15.638 -2.307 1.458 1.00 . A A . 96 VAL HG13 1 1
13 18590 1 1 96 VAL HG21 H -13.530 -2.772 1.960 1.00 . A A . 96 VAL HG21 1 1
13 18591 1 1 96 VAL HG22 H -13.357 -3.925 3.284 1.00 . A A . 96 VAL HG22 1 1
13 18592 1 1 96 VAL HG23 H -12.939 -4.402 1.638 1.00 . A A . 96 VAL HG23 1 1
13 18593 1 1 96 VAL N N -14.580 -6.535 2.942 1.00 . A A . 96 VAL N 1 1
13 18594 1 1 96 VAL O O -17.239 -6.651 2.168 1.00 . A A . 96 VAL O 1 1
13 18595 1 1 97 THR C C -19.948 -3.918 3.071 1.00 . A A . 97 THR C 1 1
13 18596 1 1 97 THR CA C -19.203 -5.188 3.465 1.00 . A A . 97 THR CA 1 1
13 18597 1 1 97 THR CB C -19.763 -5.704 4.804 1.00 . A A . 97 THR CB 1 1
13 18598 1 1 97 THR CG2 C -21.186 -6.214 4.635 1.00 . A A . 97 THR CG2 1 1
13 18599 1 1 97 THR H H -17.433 -4.216 4.100 1.00 . A A . 97 THR H 1 1
13 18600 1 1 97 THR HA H -19.375 -5.944 2.712 1.00 . A A . 97 THR HA 1 1
13 18601 1 1 97 THR HB H -19.770 -4.888 5.512 1.00 . A A . 97 THR HB 1 1
13 18602 1 1 97 THR HG1 H -19.371 -7.183 6.048 1.00 . A A . 97 THR HG1 1 1
13 18603 1 1 97 THR HG21 H -21.831 -5.393 4.359 1.00 . A A . 97 THR HG21 1 1
13 18604 1 1 97 THR HG22 H -21.528 -6.643 5.565 1.00 . A A . 97 THR HG22 1 1
13 18605 1 1 97 THR HG23 H -21.209 -6.966 3.861 1.00 . A A . 97 THR HG23 1 1
13 18606 1 1 97 THR N N -17.767 -4.952 3.545 1.00 . A A . 97 THR N 1 1
13 18607 1 1 97 THR O O -19.632 -2.828 3.547 1.00 . A A . 97 THR O 1 1
13 18608 1 1 97 THR OG1 O -18.931 -6.755 5.310 1.00 . A A . 97 THR OG1 1 1
13 18609 1 1 98 VAL C C -23.196 -3.085 2.141 1.00 . A A . 98 VAL C 1 1
13 18610 1 1 98 VAL CA C -21.733 -2.931 1.742 1.00 . A A . 98 VAL CA 1 1
13 18611 1 1 98 VAL CB C -21.644 -2.763 0.214 1.00 . A A . 98 VAL CB 1 1
13 18612 1 1 98 VAL CG1 C -22.347 -1.488 -0.225 1.00 . A A . 98 VAL CG1 1 1
13 18613 1 1 98 VAL CG2 C -20.191 -2.763 -0.239 1.00 . A A . 98 VAL CG2 1 1
13 18614 1 1 98 VAL H H -21.145 -4.961 1.855 1.00 . A A . 98 VAL H 1 1
13 18615 1 1 98 VAL HA H -21.335 -2.039 2.205 1.00 . A A . 98 VAL HA 1 1
13 18616 1 1 98 VAL HB H -22.144 -3.601 -0.250 1.00 . A A . 98 VAL HB 1 1
13 18617 1 1 98 VAL HG11 H -22.767 -0.993 0.638 1.00 . A A . 98 VAL HG11 1 1
13 18618 1 1 98 VAL HG12 H -21.637 -0.832 -0.708 1.00 . A A . 98 VAL HG12 1 1
13 18619 1 1 98 VAL HG13 H -23.139 -1.733 -0.918 1.00 . A A . 98 VAL HG13 1 1
13 18620 1 1 98 VAL HG21 H -19.693 -3.638 0.151 1.00 . A A . 98 VAL HG21 1 1
13 18621 1 1 98 VAL HG22 H -20.151 -2.776 -1.317 1.00 . A A . 98 VAL HG22 1 1
13 18622 1 1 98 VAL HG23 H -19.699 -1.875 0.130 1.00 . A A . 98 VAL HG23 1 1
13 18623 1 1 98 VAL N N -20.940 -4.066 2.199 1.00 . A A . 98 VAL N 1 1
13 18624 1 1 98 VAL O O -23.870 -4.025 1.718 1.00 . A A . 98 VAL O 1 1
13 18625 1 1 99 HIS C C -26.029 -2.193 2.231 1.00 . A A . 99 HIS C 1 1
13 18626 1 1 99 HIS CA C -25.067 -2.189 3.415 1.00 . A A . 99 HIS CA 1 1
13 18627 1 1 99 HIS CB C -25.357 -0.989 4.317 1.00 . A A . 99 HIS CB 1 1
13 18628 1 1 99 HIS CD2 C -23.633 -0.102 6.040 1.00 . A A . 99 HIS CD2 1 1
13 18629 1 1 99 HIS CE1 C -23.823 -1.695 7.534 1.00 . A A . 99 HIS CE1 1 1
13 18630 1 1 99 HIS CG C -24.552 -0.982 5.581 1.00 . A A . 99 HIS CG 1 1
13 18631 1 1 99 HIS H H -23.096 -1.432 3.261 1.00 . A A . 99 HIS H 1 1
13 18632 1 1 99 HIS HA H -25.209 -3.097 3.981 1.00 . A A . 99 HIS HA 1 1
13 18633 1 1 99 HIS HB2 H -25.135 -0.080 3.779 1.00 . A A . 99 HIS HB2 1 1
13 18634 1 1 99 HIS HB3 H -26.403 -0.995 4.589 1.00 . A A . 99 HIS HB3 1 1
13 18635 1 1 99 HIS HD1 H -25.234 -2.753 6.497 1.00 . A A . 99 HIS HD1 1 1
13 18636 1 1 99 HIS HD2 H -23.305 0.801 5.544 1.00 . A A . 99 HIS HD2 1 1
13 18637 1 1 99 HIS HE1 H -23.685 -2.291 8.424 1.00 . A A . 99 HIS HE1 1 1
13 18638 1 1 99 HIS HE2 H -22.591 -0.093 7.864 1.00 . A A . 99 HIS HE2 1 1
13 18639 1 1 99 HIS N N -23.682 -2.157 2.959 1.00 . A A . 99 HIS N 1 1
13 18640 1 1 99 HIS ND1 N -24.648 -1.969 6.539 1.00 . A A . 99 HIS ND1 1 1
13 18641 1 1 99 HIS NE2 N -23.195 -0.567 7.256 1.00 . A A . 99 HIS NE2 1 1
13 18642 1 1 99 HIS O O -27.152 -2.688 2.333 1.00 . A A . 99 HIS O 1 1
14 18643 1 1 1 GLY C C 36.061 5.598 3.779 1.00 . A A . 1 GLY C 1 1
14 18644 1 1 1 GLY CA C 36.867 6.269 4.874 1.00 . A A . 1 GLY CA 1 1
14 18645 1 1 1 GLY H1 H 38.075 4.534 5.003 1.00 . A A . 1 GLY H1 1 1
14 18646 1 1 1 GLY HA2 H 36.197 6.575 5.664 1.00 . A A . 1 GLY HA2 1 1
14 18647 1 1 1 GLY HA3 H 37.349 7.144 4.465 1.00 . A A . 1 GLY HA3 1 1
14 18648 1 1 1 GLY N N 37.881 5.394 5.432 1.00 . A A . 1 GLY N 1 1
14 18649 1 1 1 GLY O O 35.825 6.186 2.724 1.00 . A A . 1 GLY O 1 1
14 18650 1 1 2 SER C C 33.478 4.224 2.871 1.00 . A A . 2 SER C 1 1
14 18651 1 1 2 SER CA C 34.861 3.608 3.054 1.00 . A A . 2 SER CA 1 1
14 18652 1 1 2 SER CB C 34.728 2.149 3.495 1.00 . A A . 2 SER CB 1 1
14 18653 1 1 2 SER H H 35.861 3.947 4.890 1.00 . A A . 2 SER H 1 1
14 18654 1 1 2 SER HA H 35.386 3.644 2.112 1.00 . A A . 2 SER HA 1 1
14 18655 1 1 2 SER HB2 H 34.155 1.604 2.760 1.00 . A A . 2 SER HB2 1 1
14 18656 1 1 2 SER HB3 H 35.711 1.711 3.582 1.00 . A A . 2 SER HB3 1 1
14 18657 1 1 2 SER HG H 34.712 1.830 5.428 1.00 . A A . 2 SER HG 1 1
14 18658 1 1 2 SER N N 35.640 4.362 4.029 1.00 . A A . 2 SER N 1 1
14 18659 1 1 2 SER O O 32.578 4.010 3.683 1.00 . A A . 2 SER O 1 1
14 18660 1 1 2 SER OG O 34.072 2.053 4.748 1.00 . A A . 2 SER OG 1 1
14 18661 1 1 3 SER C C 30.875 4.713 1.817 1.00 . A A . 3 SER C 1 1
14 18662 1 1 3 SER CA C 32.044 5.642 1.507 1.00 . A A . 3 SER CA 1 1
14 18663 1 1 3 SER CB C 31.991 6.076 0.041 1.00 . A A . 3 SER CB 1 1
14 18664 1 1 3 SER H H 34.072 5.124 1.187 1.00 . A A . 3 SER H 1 1
14 18665 1 1 3 SER HA H 31.969 6.517 2.135 1.00 . A A . 3 SER HA 1 1
14 18666 1 1 3 SER HB2 H 32.962 6.439 -0.260 1.00 . A A . 3 SER HB2 1 1
14 18667 1 1 3 SER HB3 H 31.717 5.230 -0.572 1.00 . A A . 3 SER HB3 1 1
14 18668 1 1 3 SER HG H 30.941 7.609 0.661 1.00 . A A . 3 SER HG 1 1
14 18669 1 1 3 SER N N 33.316 4.991 1.797 1.00 . A A . 3 SER N 1 1
14 18670 1 1 3 SER O O 30.587 3.786 1.061 1.00 . A A . 3 SER O 1 1
14 18671 1 1 3 SER OG O 31.039 7.108 -0.152 1.00 . A A . 3 SER OG 1 1
14 18672 1 1 4 GLY C C 28.126 4.871 4.263 1.00 . A A . 4 GLY C 1 1
14 18673 1 1 4 GLY CA C 29.073 4.147 3.327 1.00 . A A . 4 GLY CA 1 1
14 18674 1 1 4 GLY H H 30.478 5.721 3.500 1.00 . A A . 4 GLY H 1 1
14 18675 1 1 4 GLY HA2 H 28.531 3.852 2.440 1.00 . A A . 4 GLY HA2 1 1
14 18676 1 1 4 GLY HA3 H 29.441 3.260 3.822 1.00 . A A . 4 GLY HA3 1 1
14 18677 1 1 4 GLY N N 30.203 4.968 2.936 1.00 . A A . 4 GLY N 1 1
14 18678 1 1 4 GLY O O 27.635 5.954 3.944 1.00 . A A . 4 GLY O 1 1
14 18679 1 1 5 SER C C 25.755 5.492 5.722 1.00 . A A . 5 SER C 1 1
14 18680 1 1 5 SER CA C 26.967 4.864 6.403 1.00 . A A . 5 SER CA 1 1
14 18681 1 1 5 SER CB C 27.704 5.918 7.230 1.00 . A A . 5 SER CB 1 1
14 18682 1 1 5 SER H H 28.288 3.408 5.616 1.00 . A A . 5 SER H 1 1
14 18683 1 1 5 SER HA H 26.628 4.076 7.060 1.00 . A A . 5 SER HA 1 1
14 18684 1 1 5 SER HB2 H 27.014 6.379 7.920 1.00 . A A . 5 SER HB2 1 1
14 18685 1 1 5 SER HB3 H 28.503 5.444 7.783 1.00 . A A . 5 SER HB3 1 1
14 18686 1 1 5 SER HG H 28.746 7.551 6.936 1.00 . A A . 5 SER HG 1 1
14 18687 1 1 5 SER N N 27.866 4.271 5.420 1.00 . A A . 5 SER N 1 1
14 18688 1 1 5 SER O O 25.315 6.580 6.093 1.00 . A A . 5 SER O 1 1
14 18689 1 1 5 SER OG O 28.258 6.923 6.399 1.00 . A A . 5 SER OG 1 1
14 18690 1 1 6 SER C C 22.906 4.295 4.067 1.00 . A A . 6 SER C 1 1
14 18691 1 1 6 SER CA C 24.061 5.288 3.985 1.00 . A A . 6 SER CA 1 1
14 18692 1 1 6 SER CB C 24.430 5.539 2.522 1.00 . A A . 6 SER CB 1 1
14 18693 1 1 6 SER H H 25.616 3.936 4.473 1.00 . A A . 6 SER H 1 1
14 18694 1 1 6 SER HA H 23.752 6.220 4.435 1.00 . A A . 6 SER HA 1 1
14 18695 1 1 6 SER HB2 H 23.617 6.051 2.031 1.00 . A A . 6 SER HB2 1 1
14 18696 1 1 6 SER HB3 H 25.320 6.150 2.478 1.00 . A A . 6 SER HB3 1 1
14 18697 1 1 6 SER HG H 24.387 4.397 0.931 1.00 . A A . 6 SER HG 1 1
14 18698 1 1 6 SER N N 25.220 4.798 4.722 1.00 . A A . 6 SER N 1 1
14 18699 1 1 6 SER O O 23.116 3.091 4.207 1.00 . A A . 6 SER O 1 1
14 18700 1 1 6 SER OG O 24.679 4.321 1.842 1.00 . A A . 6 SER OG 1 1
14 18701 1 1 7 GLY C C 20.425 2.999 2.873 1.00 . A A . 7 GLY C 1 1
14 18702 1 1 7 GLY CA C 20.512 3.957 4.044 1.00 . A A . 7 GLY CA 1 1
14 18703 1 1 7 GLY H H 21.576 5.779 3.867 1.00 . A A . 7 GLY H 1 1
14 18704 1 1 7 GLY HA2 H 20.546 3.386 4.960 1.00 . A A . 7 GLY HA2 1 1
14 18705 1 1 7 GLY HA3 H 19.628 4.578 4.052 1.00 . A A . 7 GLY HA3 1 1
14 18706 1 1 7 GLY N N 21.683 4.811 3.978 1.00 . A A . 7 GLY N 1 1
14 18707 1 1 7 GLY O O 20.380 3.423 1.718 1.00 . A A . 7 GLY O 1 1
14 18708 1 1 8 MET C C 18.872 0.306 1.852 1.00 . A A . 8 MET C 1 1
14 18709 1 1 8 MET CA C 20.323 0.684 2.130 1.00 . A A . 8 MET CA 1 1
14 18710 1 1 8 MET CB C 21.116 -0.558 2.543 1.00 . A A . 8 MET CB 1 1
14 18711 1 1 8 MET CE C 19.680 -3.965 4.042 1.00 . A A . 8 MET CE 1 1
14 18712 1 1 8 MET CG C 20.478 -1.336 3.682 1.00 . A A . 8 MET CG 1 1
14 18713 1 1 8 MET H H 20.443 1.427 4.109 1.00 . A A . 8 MET H 1 1
14 18714 1 1 8 MET HA H 20.756 1.093 1.230 1.00 . A A . 8 MET HA 1 1
14 18715 1 1 8 MET HB2 H 21.201 -1.215 1.690 1.00 . A A . 8 MET HB2 1 1
14 18716 1 1 8 MET HB3 H 22.104 -0.254 2.853 1.00 . A A . 8 MET HB3 1 1
14 18717 1 1 8 MET HE1 H 19.537 -4.222 5.082 1.00 . A A . 8 MET HE1 1 1
14 18718 1 1 8 MET HE2 H 18.833 -3.393 3.693 1.00 . A A . 8 MET HE2 1 1
14 18719 1 1 8 MET HE3 H 19.770 -4.868 3.457 1.00 . A A . 8 MET HE3 1 1
14 18720 1 1 8 MET HG2 H 20.631 -0.792 4.602 1.00 . A A . 8 MET HG2 1 1
14 18721 1 1 8 MET HG3 H 19.419 -1.424 3.491 1.00 . A A . 8 MET HG3 1 1
14 18722 1 1 8 MET N N 20.404 1.704 3.169 1.00 . A A . 8 MET N 1 1
14 18723 1 1 8 MET O O 17.989 0.554 2.671 1.00 . A A . 8 MET O 1 1
14 18724 1 1 8 MET SD S 21.172 -2.990 3.869 1.00 . A A . 8 MET SD 1 1
14 18725 1 1 9 GLU C C 16.665 -1.598 1.374 1.00 . A A . 9 GLU C 1 1
14 18726 1 1 9 GLU CA C 17.289 -0.706 0.304 1.00 . A A . 9 GLU CA 1 1
14 18727 1 1 9 GLU CB C 17.322 -1.445 -1.035 1.00 . A A . 9 GLU CB 1 1
14 18728 1 1 9 GLU CD C 17.859 -1.320 -3.500 1.00 . A A . 9 GLU CD 1 1
14 18729 1 1 9 GLU CG C 17.617 -0.542 -2.221 1.00 . A A . 9 GLU CG 1 1
14 18730 1 1 9 GLU H H 19.380 -0.467 0.078 1.00 . A A . 9 GLU H 1 1
14 18731 1 1 9 GLU HA H 16.688 0.184 0.199 1.00 . A A . 9 GLU HA 1 1
14 18732 1 1 9 GLU HB2 H 18.084 -2.210 -0.992 1.00 . A A . 9 GLU HB2 1 1
14 18733 1 1 9 GLU HB3 H 16.363 -1.915 -1.197 1.00 . A A . 9 GLU HB3 1 1
14 18734 1 1 9 GLU HG2 H 16.775 0.117 -2.373 1.00 . A A . 9 GLU HG2 1 1
14 18735 1 1 9 GLU HG3 H 18.497 0.044 -2.001 1.00 . A A . 9 GLU HG3 1 1
14 18736 1 1 9 GLU N N 18.634 -0.296 0.690 1.00 . A A . 9 GLU N 1 1
14 18737 1 1 9 GLU O O 17.331 -2.004 2.326 1.00 . A A . 9 GLU O 1 1
14 18738 1 1 9 GLU OE1 O 18.281 -2.492 -3.412 1.00 . A A . 9 GLU OE1 1 1
14 18739 1 1 9 GLU OE2 O 17.625 -0.756 -4.590 1.00 . A A . 9 GLU OE2 1 1
14 18740 1 1 10 VAL C C 13.539 -3.507 1.476 1.00 . A A . 10 VAL C 1 1
14 18741 1 1 10 VAL CA C 14.664 -2.740 2.161 1.00 . A A . 10 VAL CA 1 1
14 18742 1 1 10 VAL CB C 14.076 -1.909 3.316 1.00 . A A . 10 VAL CB 1 1
14 18743 1 1 10 VAL CG1 C 15.128 -1.664 4.387 1.00 . A A . 10 VAL CG1 1 1
14 18744 1 1 10 VAL CG2 C 13.517 -0.593 2.795 1.00 . A A . 10 VAL CG2 1 1
14 18745 1 1 10 VAL H H 14.902 -1.543 0.432 1.00 . A A . 10 VAL H 1 1
14 18746 1 1 10 VAL HA H 15.368 -3.447 2.576 1.00 . A A . 10 VAL HA 1 1
14 18747 1 1 10 VAL HB H 13.266 -2.469 3.760 1.00 . A A . 10 VAL HB 1 1
14 18748 1 1 10 VAL HG11 H 14.641 -1.496 5.337 1.00 . A A . 10 VAL HG11 1 1
14 18749 1 1 10 VAL HG12 H 15.775 -2.525 4.461 1.00 . A A . 10 VAL HG12 1 1
14 18750 1 1 10 VAL HG13 H 15.713 -0.794 4.125 1.00 . A A . 10 VAL HG13 1 1
14 18751 1 1 10 VAL HG21 H 13.005 -0.765 1.860 1.00 . A A . 10 VAL HG21 1 1
14 18752 1 1 10 VAL HG22 H 12.825 -0.186 3.517 1.00 . A A . 10 VAL HG22 1 1
14 18753 1 1 10 VAL HG23 H 14.327 0.105 2.639 1.00 . A A . 10 VAL HG23 1 1
14 18754 1 1 10 VAL N N 15.380 -1.897 1.210 1.00 . A A . 10 VAL N 1 1
14 18755 1 1 10 VAL O O 13.218 -3.253 0.315 1.00 . A A . 10 VAL O 1 1
14 18756 1 1 11 ALA C C 10.496 -4.663 2.057 1.00 . A A . 11 ALA C 1 1
14 18757 1 1 11 ALA CA C 11.849 -5.248 1.667 1.00 . A A . 11 ALA CA 1 1
14 18758 1 1 11 ALA CB C 11.964 -6.686 2.150 1.00 . A A . 11 ALA CB 1 1
14 18759 1 1 11 ALA H H 13.242 -4.601 3.123 1.00 . A A . 11 ALA H 1 1
14 18760 1 1 11 ALA HA H 11.933 -5.248 0.590 1.00 . A A . 11 ALA HA 1 1
14 18761 1 1 11 ALA HB1 H 10.999 -7.028 2.494 1.00 . A A . 11 ALA HB1 1 1
14 18762 1 1 11 ALA HB2 H 12.300 -7.312 1.337 1.00 . A A . 11 ALA HB2 1 1
14 18763 1 1 11 ALA HB3 H 12.675 -6.737 2.962 1.00 . A A . 11 ALA HB3 1 1
14 18764 1 1 11 ALA N N 12.942 -4.445 2.203 1.00 . A A . 11 ALA N 1 1
14 18765 1 1 11 ALA O O 10.371 -3.917 3.029 1.00 . A A . 11 ALA O 1 1
14 18766 1 1 12 PRO C C 7.483 -5.134 2.786 1.00 . A A . 12 PRO C 1 1
14 18767 1 1 12 PRO CA C 8.093 -4.527 1.528 1.00 . A A . 12 PRO CA 1 1
14 18768 1 1 12 PRO CB C 7.326 -4.988 0.286 1.00 . A A . 12 PRO CB 1 1
14 18769 1 1 12 PRO CD C 9.532 -5.893 0.108 1.00 . A A . 12 PRO CD 1 1
14 18770 1 1 12 PRO CG C 8.089 -6.166 -0.215 1.00 . A A . 12 PRO CG 1 1
14 18771 1 1 12 PRO HA H 8.058 -3.450 1.596 1.00 . A A . 12 PRO HA 1 1
14 18772 1 1 12 PRO HB2 H 6.317 -5.259 0.563 1.00 . A A . 12 PRO HB2 1 1
14 18773 1 1 12 PRO HB3 H 7.304 -4.193 -0.444 1.00 . A A . 12 PRO HB3 1 1
14 18774 1 1 12 PRO HD2 H 10.044 -6.812 0.350 1.00 . A A . 12 PRO HD2 1 1
14 18775 1 1 12 PRO HD3 H 10.016 -5.395 -0.719 1.00 . A A . 12 PRO HD3 1 1
14 18776 1 1 12 PRO HG2 H 7.754 -7.060 0.287 1.00 . A A . 12 PRO HG2 1 1
14 18777 1 1 12 PRO HG3 H 7.956 -6.261 -1.283 1.00 . A A . 12 PRO HG3 1 1
14 18778 1 1 12 PRO N N 9.456 -5.008 1.283 1.00 . A A . 12 PRO N 1 1
14 18779 1 1 12 PRO O O 7.624 -6.330 3.042 1.00 . A A . 12 PRO O 1 1
14 18780 1 1 13 SER C C 4.961 -3.896 5.144 1.00 . A A . 13 SER C 1 1
14 18781 1 1 13 SER CA C 6.174 -4.757 4.804 1.00 . A A . 13 SER CA 1 1
14 18782 1 1 13 SER CB C 7.178 -4.720 5.957 1.00 . A A . 13 SER CB 1 1
14 18783 1 1 13 SER H H 6.726 -3.360 3.312 1.00 . A A . 13 SER H 1 1
14 18784 1 1 13 SER HA H 5.847 -5.775 4.654 1.00 . A A . 13 SER HA 1 1
14 18785 1 1 13 SER HB2 H 6.680 -4.997 6.874 1.00 . A A . 13 SER HB2 1 1
14 18786 1 1 13 SER HB3 H 7.978 -5.419 5.756 1.00 . A A . 13 SER HB3 1 1
14 18787 1 1 13 SER HG H 8.686 -3.471 6.019 1.00 . A A . 13 SER HG 1 1
14 18788 1 1 13 SER N N 6.803 -4.302 3.569 1.00 . A A . 13 SER N 1 1
14 18789 1 1 13 SER O O 4.982 -2.677 4.970 1.00 . A A . 13 SER O 1 1
14 18790 1 1 13 SER OG O 7.731 -3.425 6.111 1.00 . A A . 13 SER OG 1 1
14 18791 1 1 14 PHE C C 2.664 -3.508 7.483 1.00 . A A . 14 PHE C 1 1
14 18792 1 1 14 PHE CA C 2.680 -3.834 5.993 1.00 . A A . 14 PHE CA 1 1
14 18793 1 1 14 PHE CB C 1.455 -4.675 5.630 1.00 . A A . 14 PHE CB 1 1
14 18794 1 1 14 PHE CD1 C 0.547 -3.407 3.664 1.00 . A A . 14 PHE CD1 1 1
14 18795 1 1 14 PHE CD2 C 1.236 -5.665 3.334 1.00 . A A . 14 PHE CD2 1 1
14 18796 1 1 14 PHE CE1 C 0.192 -3.318 2.331 1.00 . A A . 14 PHE CE1 1 1
14 18797 1 1 14 PHE CE2 C 0.884 -5.582 2.000 1.00 . A A . 14 PHE CE2 1 1
14 18798 1 1 14 PHE CG C 1.071 -4.581 4.180 1.00 . A A . 14 PHE CG 1 1
14 18799 1 1 14 PHE CZ C 0.362 -4.406 1.498 1.00 . A A . 14 PHE CZ 1 1
14 18800 1 1 14 PHE H H 3.948 -5.512 5.745 1.00 . A A . 14 PHE H 1 1
14 18801 1 1 14 PHE HA H 2.652 -2.912 5.434 1.00 . A A . 14 PHE HA 1 1
14 18802 1 1 14 PHE HB2 H 1.660 -5.712 5.851 1.00 . A A . 14 PHE HB2 1 1
14 18803 1 1 14 PHE HB3 H 0.613 -4.345 6.219 1.00 . A A . 14 PHE HB3 1 1
14 18804 1 1 14 PHE HD1 H 0.414 -2.554 4.314 1.00 . A A . 14 PHE HD1 1 1
14 18805 1 1 14 PHE HD2 H 1.645 -6.586 3.727 1.00 . A A . 14 PHE HD2 1 1
14 18806 1 1 14 PHE HE1 H -0.215 -2.397 1.941 1.00 . A A . 14 PHE HE1 1 1
14 18807 1 1 14 PHE HE2 H 1.018 -6.435 1.352 1.00 . A A . 14 PHE HE2 1 1
14 18808 1 1 14 PHE HZ H 0.086 -4.339 0.457 1.00 . A A . 14 PHE HZ 1 1
14 18809 1 1 14 PHE N N 3.904 -4.539 5.629 1.00 . A A . 14 PHE N 1 1
14 18810 1 1 14 PHE O O 2.439 -4.383 8.319 1.00 . A A . 14 PHE O 1 1
14 18811 1 1 15 SER C C 1.515 -1.821 9.792 1.00 . A A . 15 SER C 1 1
14 18812 1 1 15 SER CA C 2.920 -1.799 9.198 1.00 . A A . 15 SER CA 1 1
14 18813 1 1 15 SER CB C 3.507 -0.390 9.299 1.00 . A A . 15 SER CB 1 1
14 18814 1 1 15 SER H H 3.075 -1.590 7.097 1.00 . A A . 15 SER H 1 1
14 18815 1 1 15 SER HA H 3.545 -2.481 9.755 1.00 . A A . 15 SER HA 1 1
14 18816 1 1 15 SER HB2 H 3.678 -0.147 10.337 1.00 . A A . 15 SER HB2 1 1
14 18817 1 1 15 SER HB3 H 4.444 -0.354 8.763 1.00 . A A . 15 SER HB3 1 1
14 18818 1 1 15 SER HG H 2.351 1.187 9.428 1.00 . A A . 15 SER HG 1 1
14 18819 1 1 15 SER N N 2.903 -2.241 7.809 1.00 . A A . 15 SER N 1 1
14 18820 1 1 15 SER O O 1.324 -2.202 10.947 1.00 . A A . 15 SER O 1 1
14 18821 1 1 15 SER OG O 2.626 0.571 8.745 1.00 . A A . 15 SER OG 1 1
14 18822 1 1 16 SER C C -1.776 -1.979 8.386 1.00 . A A . 16 SER C 1 1
14 18823 1 1 16 SER CA C -0.852 -1.378 9.441 1.00 . A A . 16 SER CA 1 1
14 18824 1 1 16 SER CB C -1.278 0.059 9.750 1.00 . A A . 16 SER CB 1 1
14 18825 1 1 16 SER H H 0.752 -1.118 8.083 1.00 . A A . 16 SER H 1 1
14 18826 1 1 16 SER HA H -0.923 -1.967 10.343 1.00 . A A . 16 SER HA 1 1
14 18827 1 1 16 SER HB2 H -0.797 0.731 9.056 1.00 . A A . 16 SER HB2 1 1
14 18828 1 1 16 SER HB3 H -2.350 0.143 9.648 1.00 . A A . 16 SER HB3 1 1
14 18829 1 1 16 SER HG H -1.576 0.105 11.685 1.00 . A A . 16 SER HG 1 1
14 18830 1 1 16 SER N N 0.535 -1.410 8.994 1.00 . A A . 16 SER N 1 1
14 18831 1 1 16 SER O O -2.414 -1.257 7.619 1.00 . A A . 16 SER O 1 1
14 18832 1 1 16 SER OG O -0.914 0.426 11.069 1.00 . A A . 16 SER OG 1 1
14 18833 1 1 17 VAL C C -4.099 -3.425 7.380 1.00 . A A . 17 VAL C 1 1
14 18834 1 1 17 VAL CA C -2.690 -4.006 7.395 1.00 . A A . 17 VAL CA 1 1
14 18835 1 1 17 VAL CB C -2.769 -5.511 7.710 1.00 . A A . 17 VAL CB 1 1
14 18836 1 1 17 VAL CG1 C -1.396 -6.155 7.594 1.00 . A A . 17 VAL CG1 1 1
14 18837 1 1 17 VAL CG2 C -3.356 -5.734 9.096 1.00 . A A . 17 VAL CG2 1 1
14 18838 1 1 17 VAL H H -1.311 -3.827 8.991 1.00 . A A . 17 VAL H 1 1
14 18839 1 1 17 VAL HA H -2.252 -3.887 6.414 1.00 . A A . 17 VAL HA 1 1
14 18840 1 1 17 VAL HB H -3.423 -5.976 6.987 1.00 . A A . 17 VAL HB 1 1
14 18841 1 1 17 VAL HG11 H -1.296 -6.615 6.622 1.00 . A A . 17 VAL HG11 1 1
14 18842 1 1 17 VAL HG12 H -0.633 -5.400 7.717 1.00 . A A . 17 VAL HG12 1 1
14 18843 1 1 17 VAL HG13 H -1.286 -6.908 8.361 1.00 . A A . 17 VAL HG13 1 1
14 18844 1 1 17 VAL HG21 H -3.144 -6.742 9.419 1.00 . A A . 17 VAL HG21 1 1
14 18845 1 1 17 VAL HG22 H -2.916 -5.033 9.790 1.00 . A A . 17 VAL HG22 1 1
14 18846 1 1 17 VAL HG23 H -4.426 -5.585 9.063 1.00 . A A . 17 VAL HG23 1 1
14 18847 1 1 17 VAL N N -1.843 -3.306 8.354 1.00 . A A . 17 VAL N 1 1
14 18848 1 1 17 VAL O O -4.453 -2.603 8.227 1.00 . A A . 17 VAL O 1 1
14 18849 1 1 18 LEU C C -7.182 -4.061 7.309 1.00 . A A . 18 LEU C 1 1
14 18850 1 1 18 LEU CA C -6.274 -3.382 6.288 1.00 . A A . 18 LEU CA 1 1
14 18851 1 1 18 LEU CB C -6.797 -3.640 4.874 1.00 . A A . 18 LEU CB 1 1
14 18852 1 1 18 LEU CD1 C -6.093 -3.913 2.483 1.00 . A A . 18 LEU CD1 1 1
14 18853 1 1 18 LEU CD2 C -6.384 -1.622 3.445 1.00 . A A . 18 LEU CD2 1 1
14 18854 1 1 18 LEU CG C -5.963 -3.056 3.733 1.00 . A A . 18 LEU CG 1 1
14 18855 1 1 18 LEU H H -4.563 -4.513 5.769 1.00 . A A . 18 LEU H 1 1
14 18856 1 1 18 LEU HA H -6.275 -2.319 6.475 1.00 . A A . 18 LEU HA 1 1
14 18857 1 1 18 LEU HB2 H -6.850 -4.708 4.731 1.00 . A A . 18 LEU HB2 1 1
14 18858 1 1 18 LEU HB3 H -7.791 -3.219 4.807 1.00 . A A . 18 LEU HB3 1 1
14 18859 1 1 18 LEU HD11 H -5.302 -4.647 2.467 1.00 . A A . 18 LEU HD11 1 1
14 18860 1 1 18 LEU HD12 H -6.020 -3.285 1.608 1.00 . A A . 18 LEU HD12 1 1
14 18861 1 1 18 LEU HD13 H -7.050 -4.413 2.488 1.00 . A A . 18 LEU HD13 1 1
14 18862 1 1 18 LEU HD21 H -5.670 -1.165 2.776 1.00 . A A . 18 LEU HD21 1 1
14 18863 1 1 18 LEU HD22 H -6.419 -1.065 4.370 1.00 . A A . 18 LEU HD22 1 1
14 18864 1 1 18 LEU HD23 H -7.361 -1.619 2.985 1.00 . A A . 18 LEU HD23 1 1
14 18865 1 1 18 LEU HG H -4.922 -3.047 4.025 1.00 . A A . 18 LEU HG 1 1
14 18866 1 1 18 LEU N N -4.901 -3.858 6.414 1.00 . A A . 18 LEU N 1 1
14 18867 1 1 18 LEU O O -6.830 -5.094 7.879 1.00 . A A . 18 LEU O 1 1
14 18868 1 1 19 LYS C C -10.707 -4.093 7.870 1.00 . A A . 19 LYS C 1 1
14 18869 1 1 19 LYS CA C -9.313 -4.024 8.485 1.00 . A A . 19 LYS CA 1 1
14 18870 1 1 19 LYS CB C -9.347 -3.173 9.757 1.00 . A A . 19 LYS CB 1 1
14 18871 1 1 19 LYS CD C -7.043 -2.269 10.189 1.00 . A A . 19 LYS CD 1 1
14 18872 1 1 19 LYS CE C -5.932 -2.162 11.222 1.00 . A A . 19 LYS CE 1 1
14 18873 1 1 19 LYS CG C -8.090 -3.291 10.601 1.00 . A A . 19 LYS CG 1 1
14 18874 1 1 19 LYS H H -8.576 -2.652 7.050 1.00 . A A . 19 LYS H 1 1
14 18875 1 1 19 LYS HA H -8.994 -5.023 8.738 1.00 . A A . 19 LYS HA 1 1
14 18876 1 1 19 LYS HB2 H -9.473 -2.137 9.479 1.00 . A A . 19 LYS HB2 1 1
14 18877 1 1 19 LYS HB3 H -10.190 -3.481 10.359 1.00 . A A . 19 LYS HB3 1 1
14 18878 1 1 19 LYS HD2 H -6.614 -2.567 9.244 1.00 . A A . 19 LYS HD2 1 1
14 18879 1 1 19 LYS HD3 H -7.518 -1.304 10.082 1.00 . A A . 19 LYS HD3 1 1
14 18880 1 1 19 LYS HE2 H -6.375 -2.008 12.193 1.00 . A A . 19 LYS HE2 1 1
14 18881 1 1 19 LYS HE3 H -5.371 -3.085 11.224 1.00 . A A . 19 LYS HE3 1 1
14 18882 1 1 19 LYS HG2 H -8.346 -3.130 11.637 1.00 . A A . 19 LYS HG2 1 1
14 18883 1 1 19 LYS HG3 H -7.678 -4.283 10.480 1.00 . A A . 19 LYS HG3 1 1
14 18884 1 1 19 LYS HZ1 H -5.548 -0.196 10.629 1.00 . A A . 19 LYS HZ1 1 1
14 18885 1 1 19 LYS HZ2 H -4.352 -1.299 10.162 1.00 . A A . 19 LYS HZ2 1 1
14 18886 1 1 19 LYS HZ3 H -4.453 -0.793 11.773 1.00 . A A . 19 LYS HZ3 1 1
14 18887 1 1 19 LYS N N -8.352 -3.475 7.535 1.00 . A A . 19 LYS N 1 1
14 18888 1 1 19 LYS NZ N -5.007 -1.033 10.926 1.00 . A A . 19 LYS NZ 1 1
14 18889 1 1 19 LYS O O -10.977 -3.462 6.847 1.00 . A A . 19 LYS O 1 1
14 18890 1 1 20 ASP C C -13.766 -3.745 8.275 1.00 . A A . 20 ASP C 1 1
14 18891 1 1 20 ASP CA C -12.956 -5.011 8.015 1.00 . A A . 20 ASP CA 1 1
14 18892 1 1 20 ASP CB C -13.630 -6.209 8.686 1.00 . A A . 20 ASP CB 1 1
14 18893 1 1 20 ASP CG C -12.799 -7.474 8.582 1.00 . A A . 20 ASP CG 1 1
14 18894 1 1 20 ASP H H -11.313 -5.340 9.309 1.00 . A A . 20 ASP H 1 1
14 18895 1 1 20 ASP HA H -12.914 -5.184 6.950 1.00 . A A . 20 ASP HA 1 1
14 18896 1 1 20 ASP HB2 H -13.784 -5.988 9.732 1.00 . A A . 20 ASP HB2 1 1
14 18897 1 1 20 ASP HB3 H -14.585 -6.387 8.215 1.00 . A A . 20 ASP HB3 1 1
14 18898 1 1 20 ASP N N -11.589 -4.862 8.499 1.00 . A A . 20 ASP N 1 1
14 18899 1 1 20 ASP O O -13.640 -3.122 9.330 1.00 . A A . 20 ASP O 1 1
14 18900 1 1 20 ASP OD1 O -11.877 -7.648 9.406 1.00 . A A . 20 ASP OD1 1 1
14 18901 1 1 20 ASP OD2 O -13.073 -8.289 7.677 1.00 . A A . 20 ASP OD2 1 1
14 18902 1 1 21 CYS C C -16.707 -2.320 6.617 1.00 . A A . 21 CYS C 1 1
14 18903 1 1 21 CYS CA C -15.425 -2.177 7.431 1.00 . A A . 21 CYS CA 1 1
14 18904 1 1 21 CYS CB C -14.649 -0.942 6.971 1.00 . A A . 21 CYS CB 1 1
14 18905 1 1 21 CYS H H -14.652 -3.908 6.490 1.00 . A A . 21 CYS H 1 1
14 18906 1 1 21 CYS HA H -15.685 -2.061 8.472 1.00 . A A . 21 CYS HA 1 1
14 18907 1 1 21 CYS HB2 H -13.963 -1.228 6.187 1.00 . A A . 21 CYS HB2 1 1
14 18908 1 1 21 CYS HB3 H -15.345 -0.213 6.582 1.00 . A A . 21 CYS HB3 1 1
14 18909 1 1 21 CYS HG H -14.498 0.661 8.948 1.00 . A A . 21 CYS HG 1 1
14 18910 1 1 21 CYS N N -14.596 -3.371 7.307 1.00 . A A . 21 CYS N 1 1
14 18911 1 1 21 CYS O O -16.770 -3.105 5.672 1.00 . A A . 21 CYS O 1 1
14 18912 1 1 21 CYS SG S -13.688 -0.145 8.278 1.00 . A A . 21 CYS SG 1 1
14 18913 1 1 22 ALA C C -19.410 -0.211 5.804 1.00 . A A . 22 ALA C 1 1
14 18914 1 1 22 ALA CA C -19.009 -1.597 6.298 1.00 . A A . 22 ALA CA 1 1
14 18915 1 1 22 ALA CB C -20.086 -2.167 7.209 1.00 . A A . 22 ALA CB 1 1
14 18916 1 1 22 ALA H H -17.617 -0.950 7.754 1.00 . A A . 22 ALA H 1 1
14 18917 1 1 22 ALA HA H -18.906 -2.255 5.447 1.00 . A A . 22 ALA HA 1 1
14 18918 1 1 22 ALA HB1 H -20.013 -3.244 7.221 1.00 . A A . 22 ALA HB1 1 1
14 18919 1 1 22 ALA HB2 H -19.948 -1.785 8.210 1.00 . A A . 22 ALA HB2 1 1
14 18920 1 1 22 ALA HB3 H -21.058 -1.876 6.842 1.00 . A A . 22 ALA HB3 1 1
14 18921 1 1 22 ALA N N -17.728 -1.556 6.992 1.00 . A A . 22 ALA N 1 1
14 18922 1 1 22 ALA O O -19.030 0.802 6.391 1.00 . A A . 22 ALA O 1 1
14 18923 1 1 23 VAL C C -22.068 0.980 3.646 1.00 . A A . 23 VAL C 1 1
14 18924 1 1 23 VAL CA C -20.633 1.089 4.149 1.00 . A A . 23 VAL CA 1 1
14 18925 1 1 23 VAL CB C -19.726 1.536 2.987 1.00 . A A . 23 VAL CB 1 1
14 18926 1 1 23 VAL CG1 C -19.949 0.656 1.766 1.00 . A A . 23 VAL CG1 1 1
14 18927 1 1 23 VAL CG2 C -19.972 2.999 2.652 1.00 . A A . 23 VAL CG2 1 1
14 18928 1 1 23 VAL H H -20.450 -1.015 4.298 1.00 . A A . 23 VAL H 1 1
14 18929 1 1 23 VAL HA H -20.589 1.841 4.922 1.00 . A A . 23 VAL HA 1 1
14 18930 1 1 23 VAL HB H -18.697 1.427 3.298 1.00 . A A . 23 VAL HB 1 1
14 18931 1 1 23 VAL HG11 H -18.995 0.332 1.377 1.00 . A A . 23 VAL HG11 1 1
14 18932 1 1 23 VAL HG12 H -20.538 -0.205 2.045 1.00 . A A . 23 VAL HG12 1 1
14 18933 1 1 23 VAL HG13 H -20.473 1.220 1.008 1.00 . A A . 23 VAL HG13 1 1
14 18934 1 1 23 VAL HG21 H -19.987 3.580 3.563 1.00 . A A . 23 VAL HG21 1 1
14 18935 1 1 23 VAL HG22 H -19.183 3.358 2.009 1.00 . A A . 23 VAL HG22 1 1
14 18936 1 1 23 VAL HG23 H -20.922 3.099 2.147 1.00 . A A . 23 VAL HG23 1 1
14 18937 1 1 23 VAL N N -20.180 -0.173 4.721 1.00 . A A . 23 VAL N 1 1
14 18938 1 1 23 VAL O O -22.591 -0.120 3.463 1.00 . A A . 23 VAL O 1 1
14 18939 1 1 24 ILE C C -24.120 2.339 1.426 1.00 . A A . 24 ILE C 1 1
14 18940 1 1 24 ILE CA C -24.074 2.161 2.940 1.00 . A A . 24 ILE CA 1 1
14 18941 1 1 24 ILE CB C -24.877 3.296 3.603 1.00 . A A . 24 ILE CB 1 1
14 18942 1 1 24 ILE CD1 C -23.938 3.039 5.955 1.00 . A A . 24 ILE CD1 1 1
14 18943 1 1 24 ILE CG1 C -25.162 2.961 5.068 1.00 . A A . 24 ILE CG1 1 1
14 18944 1 1 24 ILE CG2 C -26.175 3.538 2.847 1.00 . A A . 24 ILE CG2 1 1
14 18945 1 1 24 ILE H H -22.230 2.971 3.588 1.00 . A A . 24 ILE H 1 1
14 18946 1 1 24 ILE HA H -24.541 1.221 3.196 1.00 . A A . 24 ILE HA 1 1
14 18947 1 1 24 ILE HB H -24.287 4.199 3.555 1.00 . A A . 24 ILE HB 1 1
14 18948 1 1 24 ILE HD11 H -23.519 4.034 5.901 1.00 . A A . 24 ILE HD11 1 1
14 18949 1 1 24 ILE HD12 H -24.218 2.822 6.975 1.00 . A A . 24 ILE HD12 1 1
14 18950 1 1 24 ILE HD13 H -23.205 2.321 5.621 1.00 . A A . 24 ILE HD13 1 1
14 18951 1 1 24 ILE HG12 H -25.895 3.652 5.453 1.00 . A A . 24 ILE HG12 1 1
14 18952 1 1 24 ILE HG13 H -25.553 1.955 5.130 1.00 . A A . 24 ILE HG13 1 1
14 18953 1 1 24 ILE HG21 H -25.963 4.059 1.925 1.00 . A A . 24 ILE HG21 1 1
14 18954 1 1 24 ILE HG22 H -26.644 2.591 2.625 1.00 . A A . 24 ILE HG22 1 1
14 18955 1 1 24 ILE HG23 H -26.839 4.136 3.454 1.00 . A A . 24 ILE HG23 1 1
14 18956 1 1 24 ILE N N -22.700 2.128 3.423 1.00 . A A . 24 ILE N 1 1
14 18957 1 1 24 ILE O O -23.286 3.034 0.847 1.00 . A A . 24 ILE O 1 1
14 18958 1 1 25 GLU C C -25.404 3.248 -1.099 1.00 . A A . 25 GLU C 1 1
14 18959 1 1 25 GLU CA C -25.257 1.795 -0.656 1.00 . A A . 25 GLU CA 1 1
14 18960 1 1 25 GLU CB C -26.473 0.986 -1.112 1.00 . A A . 25 GLU CB 1 1
14 18961 1 1 25 GLU CD C -27.412 -0.551 -2.883 1.00 . A A . 25 GLU CD 1 1
14 18962 1 1 25 GLU CG C -26.384 0.514 -2.554 1.00 . A A . 25 GLU CG 1 1
14 18963 1 1 25 GLU H H -25.737 1.167 1.307 1.00 . A A . 25 GLU H 1 1
14 18964 1 1 25 GLU HA H -24.370 1.381 -1.111 1.00 . A A . 25 GLU HA 1 1
14 18965 1 1 25 GLU HB2 H -26.572 0.119 -0.476 1.00 . A A . 25 GLU HB2 1 1
14 18966 1 1 25 GLU HB3 H -27.356 1.599 -1.010 1.00 . A A . 25 GLU HB3 1 1
14 18967 1 1 25 GLU HG2 H -26.544 1.360 -3.206 1.00 . A A . 25 GLU HG2 1 1
14 18968 1 1 25 GLU HG3 H -25.398 0.109 -2.727 1.00 . A A . 25 GLU HG3 1 1
14 18969 1 1 25 GLU N N -25.102 1.706 0.791 1.00 . A A . 25 GLU N 1 1
14 18970 1 1 25 GLU O O -26.378 3.917 -0.757 1.00 . A A . 25 GLU O 1 1
14 18971 1 1 25 GLU OE1 O -27.407 -1.607 -2.218 1.00 . A A . 25 GLU OE1 1 1
14 18972 1 1 25 GLU OE2 O -28.222 -0.328 -3.808 1.00 . A A . 25 GLU OE2 1 1
14 18973 1 1 26 GLY C C -23.436 5.979 -1.661 1.00 . A A . 26 GLY C 1 1
14 18974 1 1 26 GLY CA C -24.467 5.100 -2.341 1.00 . A A . 26 GLY CA 1 1
14 18975 1 1 26 GLY H H -23.676 3.150 -2.105 1.00 . A A . 26 GLY H 1 1
14 18976 1 1 26 GLY HA2 H -24.284 5.104 -3.405 1.00 . A A . 26 GLY HA2 1 1
14 18977 1 1 26 GLY HA3 H -25.450 5.506 -2.153 1.00 . A A . 26 GLY HA3 1 1
14 18978 1 1 26 GLY N N -24.428 3.730 -1.864 1.00 . A A . 26 GLY N 1 1
14 18979 1 1 26 GLY O O -23.260 7.139 -2.033 1.00 . A A . 26 GLY O 1 1
14 18980 1 1 27 GLN C C -20.355 5.938 -0.527 1.00 . A A . 27 GLN C 1 1
14 18981 1 1 27 GLN CA C -21.738 6.171 0.071 1.00 . A A . 27 GLN CA 1 1
14 18982 1 1 27 GLN CB C -21.744 5.765 1.546 1.00 . A A . 27 GLN CB 1 1
14 18983 1 1 27 GLN CD C -22.286 8.071 2.425 1.00 . A A . 27 GLN CD 1 1
14 18984 1 1 27 GLN CG C -22.675 6.606 2.405 1.00 . A A . 27 GLN CG 1 1
14 18985 1 1 27 GLN H H -22.941 4.498 -0.413 1.00 . A A . 27 GLN H 1 1
14 18986 1 1 27 GLN HA H -21.977 7.221 -0.004 1.00 . A A . 27 GLN HA 1 1
14 18987 1 1 27 GLN HB2 H -22.053 4.733 1.622 1.00 . A A . 27 GLN HB2 1 1
14 18988 1 1 27 GLN HB3 H -20.743 5.863 1.938 1.00 . A A . 27 GLN HB3 1 1
14 18989 1 1 27 GLN HE21 H -24.200 8.604 2.505 1.00 . A A . 27 GLN HE21 1 1
14 18990 1 1 27 GLN HE22 H -23.059 9.901 2.495 1.00 . A A . 27 GLN HE22 1 1
14 18991 1 1 27 GLN HG2 H -23.679 6.522 2.015 1.00 . A A . 27 GLN HG2 1 1
14 18992 1 1 27 GLN HG3 H -22.651 6.228 3.416 1.00 . A A . 27 GLN HG3 1 1
14 18993 1 1 27 GLN N N -22.755 5.427 -0.663 1.00 . A A . 27 GLN N 1 1
14 18994 1 1 27 GLN NE2 N -23.282 8.948 2.480 1.00 . A A . 27 GLN NE2 1 1
14 18995 1 1 27 GLN O O -20.199 5.163 -1.471 1.00 . A A . 27 GLN O 1 1
14 18996 1 1 27 GLN OE1 O -21.103 8.412 2.392 1.00 . A A . 27 GLN OE1 1 1
14 18997 1 1 28 ASP C C -17.068 5.969 0.659 1.00 . A A . 28 ASP C 1 1
14 18998 1 1 28 ASP CA C -17.983 6.478 -0.450 1.00 . A A . 28 ASP CA 1 1
14 18999 1 1 28 ASP CB C -17.470 7.820 -0.976 1.00 . A A . 28 ASP CB 1 1
14 19000 1 1 28 ASP CG C -17.742 8.961 -0.016 1.00 . A A . 28 ASP CG 1 1
14 19001 1 1 28 ASP H H -19.542 7.215 0.778 1.00 . A A . 28 ASP H 1 1
14 19002 1 1 28 ASP HA H -17.982 5.762 -1.258 1.00 . A A . 28 ASP HA 1 1
14 19003 1 1 28 ASP HB2 H -16.404 7.753 -1.134 1.00 . A A . 28 ASP HB2 1 1
14 19004 1 1 28 ASP HB3 H -17.956 8.040 -1.916 1.00 . A A . 28 ASP HB3 1 1
14 19005 1 1 28 ASP N N -19.354 6.613 0.028 1.00 . A A . 28 ASP N 1 1
14 19006 1 1 28 ASP O O -17.248 6.306 1.830 1.00 . A A . 28 ASP O 1 1
14 19007 1 1 28 ASP OD1 O -18.924 9.330 0.148 1.00 . A A . 28 ASP OD1 1 1
14 19008 1 1 28 ASP OD2 O -16.773 9.483 0.573 1.00 . A A . 28 ASP OD2 1 1
14 19009 1 1 29 PHE C C -13.772 4.397 0.611 1.00 . A A . 29 PHE C 1 1
14 19010 1 1 29 PHE CA C -15.145 4.598 1.246 1.00 . A A . 29 PHE CA 1 1
14 19011 1 1 29 PHE CB C -15.667 3.267 1.791 1.00 . A A . 29 PHE CB 1 1
14 19012 1 1 29 PHE CD1 C -14.170 1.491 0.841 1.00 . A A . 29 PHE CD1 1 1
14 19013 1 1 29 PHE CD2 C -16.416 1.622 0.051 1.00 . A A . 29 PHE CD2 1 1
14 19014 1 1 29 PHE CE1 C -13.933 0.421 -0.001 1.00 . A A . 29 PHE CE1 1 1
14 19015 1 1 29 PHE CE2 C -16.185 0.552 -0.793 1.00 . A A . 29 PHE CE2 1 1
14 19016 1 1 29 PHE CG C -15.413 2.104 0.876 1.00 . A A . 29 PHE CG 1 1
14 19017 1 1 29 PHE CZ C -14.942 -0.050 -0.818 1.00 . A A . 29 PHE CZ 1 1
14 19018 1 1 29 PHE H H -15.995 4.924 -0.665 1.00 . A A . 29 PHE H 1 1
14 19019 1 1 29 PHE HA H -15.052 5.299 2.061 1.00 . A A . 29 PHE HA 1 1
14 19020 1 1 29 PHE HB2 H -15.185 3.058 2.734 1.00 . A A . 29 PHE HB2 1 1
14 19021 1 1 29 PHE HB3 H -16.733 3.343 1.945 1.00 . A A . 29 PHE HB3 1 1
14 19022 1 1 29 PHE HD1 H -13.380 1.858 1.480 1.00 . A A . 29 PHE HD1 1 1
14 19023 1 1 29 PHE HD2 H -17.389 2.092 0.069 1.00 . A A . 29 PHE HD2 1 1
14 19024 1 1 29 PHE HE1 H -12.961 -0.048 -0.018 1.00 . A A . 29 PHE HE1 1 1
14 19025 1 1 29 PHE HE2 H -16.976 0.186 -1.431 1.00 . A A . 29 PHE HE2 1 1
14 19026 1 1 29 PHE HZ H -14.759 -0.886 -1.477 1.00 . A A . 29 PHE HZ 1 1
14 19027 1 1 29 PHE N N -16.087 5.156 0.283 1.00 . A A . 29 PHE N 1 1
14 19028 1 1 29 PHE O O -13.658 3.847 -0.485 1.00 . A A . 29 PHE O 1 1
14 19029 1 1 30 VAL C C -10.493 3.960 1.804 1.00 . A A . 30 VAL C 1 1
14 19030 1 1 30 VAL CA C -11.368 4.717 0.811 1.00 . A A . 30 VAL CA 1 1
14 19031 1 1 30 VAL CB C -10.737 6.095 0.535 1.00 . A A . 30 VAL CB 1 1
14 19032 1 1 30 VAL CG1 C -10.938 7.022 1.724 1.00 . A A . 30 VAL CG1 1 1
14 19033 1 1 30 VAL CG2 C -9.258 5.948 0.208 1.00 . A A . 30 VAL CG2 1 1
14 19034 1 1 30 VAL H H -12.888 5.277 2.173 1.00 . A A . 30 VAL H 1 1
14 19035 1 1 30 VAL HA H -11.400 4.167 -0.118 1.00 . A A . 30 VAL HA 1 1
14 19036 1 1 30 VAL HB H -11.232 6.530 -0.320 1.00 . A A . 30 VAL HB 1 1
14 19037 1 1 30 VAL HG11 H -11.960 6.951 2.067 1.00 . A A . 30 VAL HG11 1 1
14 19038 1 1 30 VAL HG12 H -10.269 6.736 2.522 1.00 . A A . 30 VAL HG12 1 1
14 19039 1 1 30 VAL HG13 H -10.729 8.039 1.426 1.00 . A A . 30 VAL HG13 1 1
14 19040 1 1 30 VAL HG21 H -8.810 6.926 0.117 1.00 . A A . 30 VAL HG21 1 1
14 19041 1 1 30 VAL HG22 H -8.769 5.399 0.999 1.00 . A A . 30 VAL HG22 1 1
14 19042 1 1 30 VAL HG23 H -9.147 5.413 -0.724 1.00 . A A . 30 VAL HG23 1 1
14 19043 1 1 30 VAL N N -12.733 4.847 1.306 1.00 . A A . 30 VAL N 1 1
14 19044 1 1 30 VAL O O -10.027 4.524 2.795 1.00 . A A . 30 VAL O 1 1
14 19045 1 1 31 LEU C C -8.100 2.492 2.665 1.00 . A A . 31 LEU C 1 1
14 19046 1 1 31 LEU CA C -9.454 1.841 2.402 1.00 . A A . 31 LEU CA 1 1
14 19047 1 1 31 LEU CB C -9.255 0.460 1.774 1.00 . A A . 31 LEU CB 1 1
14 19048 1 1 31 LEU CD1 C -10.255 -1.325 0.326 1.00 . A A . 31 LEU CD1 1 1
14 19049 1 1 31 LEU CD2 C -11.098 -0.991 2.657 1.00 . A A . 31 LEU CD2 1 1
14 19050 1 1 31 LEU CG C -10.530 -0.307 1.422 1.00 . A A . 31 LEU CG 1 1
14 19051 1 1 31 LEU H H -10.672 2.284 0.729 1.00 . A A . 31 LEU H 1 1
14 19052 1 1 31 LEU HA H -9.974 1.729 3.341 1.00 . A A . 31 LEU HA 1 1
14 19053 1 1 31 LEU HB2 H -8.685 0.589 0.866 1.00 . A A . 31 LEU HB2 1 1
14 19054 1 1 31 LEU HB3 H -8.687 -0.140 2.470 1.00 . A A . 31 LEU HB3 1 1
14 19055 1 1 31 LEU HD11 H -11.152 -1.479 -0.255 1.00 . A A . 31 LEU HD11 1 1
14 19056 1 1 31 LEU HD12 H -9.949 -2.260 0.771 1.00 . A A . 31 LEU HD12 1 1
14 19057 1 1 31 LEU HD13 H -9.468 -0.958 -0.316 1.00 . A A . 31 LEU HD13 1 1
14 19058 1 1 31 LEU HD21 H -10.313 -1.129 3.385 1.00 . A A . 31 LEU HD21 1 1
14 19059 1 1 31 LEU HD22 H -11.506 -1.952 2.380 1.00 . A A . 31 LEU HD22 1 1
14 19060 1 1 31 LEU HD23 H -11.880 -0.377 3.081 1.00 . A A . 31 LEU HD23 1 1
14 19061 1 1 31 LEU HG H -11.271 0.389 1.053 1.00 . A A . 31 LEU HG 1 1
14 19062 1 1 31 LEU N N -10.274 2.678 1.532 1.00 . A A . 31 LEU N 1 1
14 19063 1 1 31 LEU O O -7.362 2.811 1.733 1.00 . A A . 31 LEU O 1 1
14 19064 1 1 32 GLN C C -5.595 2.275 4.989 1.00 . A A . 32 GLN C 1 1
14 19065 1 1 32 GLN CA C -6.514 3.297 4.326 1.00 . A A . 32 GLN CA 1 1
14 19066 1 1 32 GLN CB C -6.758 4.471 5.275 1.00 . A A . 32 GLN CB 1 1
14 19067 1 1 32 GLN CD C -5.921 6.686 6.157 1.00 . A A . 32 GLN CD 1 1
14 19068 1 1 32 GLN CG C -5.592 5.442 5.355 1.00 . A A . 32 GLN CG 1 1
14 19069 1 1 32 GLN H H -8.410 2.410 4.638 1.00 . A A . 32 GLN H 1 1
14 19070 1 1 32 GLN HA H -6.036 3.663 3.430 1.00 . A A . 32 GLN HA 1 1
14 19071 1 1 32 GLN HB2 H -7.629 5.015 4.939 1.00 . A A . 32 GLN HB2 1 1
14 19072 1 1 32 GLN HB3 H -6.945 4.085 6.266 1.00 . A A . 32 GLN HB3 1 1
14 19073 1 1 32 GLN HE21 H -3.999 7.190 6.211 1.00 . A A . 32 GLN HE21 1 1
14 19074 1 1 32 GLN HE22 H -5.081 8.271 7.013 1.00 . A A . 32 GLN HE22 1 1
14 19075 1 1 32 GLN HG2 H -4.756 4.943 5.822 1.00 . A A . 32 GLN HG2 1 1
14 19076 1 1 32 GLN HG3 H -5.318 5.739 4.353 1.00 . A A . 32 GLN HG3 1 1
14 19077 1 1 32 GLN N N -7.780 2.685 3.941 1.00 . A A . 32 GLN N 1 1
14 19078 1 1 32 GLN NE2 N -4.897 7.461 6.495 1.00 . A A . 32 GLN NE2 1 1
14 19079 1 1 32 GLN O O -5.990 1.593 5.935 1.00 . A A . 32 GLN O 1 1
14 19080 1 1 32 GLN OE1 O -7.083 6.947 6.469 1.00 . A A . 32 GLN OE1 1 1
14 19081 1 1 33 CYS C C -1.984 1.809 4.947 1.00 . A A . 33 CYS C 1 1
14 19082 1 1 33 CYS CA C -3.395 1.236 5.029 1.00 . A A . 33 CYS CA 1 1
14 19083 1 1 33 CYS CB C -3.463 -0.093 4.276 1.00 . A A . 33 CYS CB 1 1
14 19084 1 1 33 CYS H H -4.114 2.747 3.732 1.00 . A A . 33 CYS H 1 1
14 19085 1 1 33 CYS HA H -3.641 1.066 6.066 1.00 . A A . 33 CYS HA 1 1
14 19086 1 1 33 CYS HB2 H -2.756 -0.783 4.713 1.00 . A A . 33 CYS HB2 1 1
14 19087 1 1 33 CYS HB3 H -4.458 -0.501 4.370 1.00 . A A . 33 CYS HB3 1 1
14 19088 1 1 33 CYS HG H -2.599 1.248 2.287 1.00 . A A . 33 CYS HG 1 1
14 19089 1 1 33 CYS N N -4.370 2.176 4.486 1.00 . A A . 33 CYS N 1 1
14 19090 1 1 33 CYS O O -1.758 2.843 4.318 1.00 . A A . 33 CYS O 1 1
14 19091 1 1 33 CYS SG S -3.084 0.036 2.513 1.00 . A A . 33 CYS SG 1 1
14 19092 1 1 34 SER C C 1.285 0.444 5.168 1.00 . A A . 34 SER C 1 1
14 19093 1 1 34 SER CA C 0.352 1.575 5.591 1.00 . A A . 34 SER CA 1 1
14 19094 1 1 34 SER CB C 0.743 2.081 6.981 1.00 . A A . 34 SER CB 1 1
14 19095 1 1 34 SER H H -1.279 0.313 6.070 1.00 . A A . 34 SER H 1 1
14 19096 1 1 34 SER HA H 0.443 2.385 4.883 1.00 . A A . 34 SER HA 1 1
14 19097 1 1 34 SER HB2 H 0.681 1.269 7.688 1.00 . A A . 34 SER HB2 1 1
14 19098 1 1 34 SER HB3 H 1.756 2.457 6.952 1.00 . A A . 34 SER HB3 1 1
14 19099 1 1 34 SER HG H -0.440 3.605 6.640 1.00 . A A . 34 SER HG 1 1
14 19100 1 1 34 SER N N -1.037 1.130 5.587 1.00 . A A . 34 SER N 1 1
14 19101 1 1 34 SER O O 1.198 -0.672 5.679 1.00 . A A . 34 SER O 1 1
14 19102 1 1 34 SER OG O -0.119 3.123 7.405 1.00 . A A . 34 SER OG 1 1
14 19103 1 1 35 VAL C C 4.490 0.386 3.466 1.00 . A A . 35 VAL C 1 1
14 19104 1 1 35 VAL CA C 3.130 -0.246 3.738 1.00 . A A . 35 VAL CA 1 1
14 19105 1 1 35 VAL CB C 2.623 -0.920 2.449 1.00 . A A . 35 VAL CB 1 1
14 19106 1 1 35 VAL CG1 C 2.075 0.120 1.483 1.00 . A A . 35 VAL CG1 1 1
14 19107 1 1 35 VAL CG2 C 3.734 -1.731 1.799 1.00 . A A . 35 VAL CG2 1 1
14 19108 1 1 35 VAL H H 2.199 1.651 3.861 1.00 . A A . 35 VAL H 1 1
14 19109 1 1 35 VAL HA H 3.243 -1.007 4.497 1.00 . A A . 35 VAL HA 1 1
14 19110 1 1 35 VAL HB H 1.820 -1.593 2.711 1.00 . A A . 35 VAL HB 1 1
14 19111 1 1 35 VAL HG11 H 2.484 -0.054 0.498 1.00 . A A . 35 VAL HG11 1 1
14 19112 1 1 35 VAL HG12 H 0.999 0.045 1.445 1.00 . A A . 35 VAL HG12 1 1
14 19113 1 1 35 VAL HG13 H 2.357 1.107 1.820 1.00 . A A . 35 VAL HG13 1 1
14 19114 1 1 35 VAL HG21 H 3.306 -2.569 1.270 1.00 . A A . 35 VAL HG21 1 1
14 19115 1 1 35 VAL HG22 H 4.277 -1.105 1.107 1.00 . A A . 35 VAL HG22 1 1
14 19116 1 1 35 VAL HG23 H 4.408 -2.094 2.562 1.00 . A A . 35 VAL HG23 1 1
14 19117 1 1 35 VAL N N 2.179 0.743 4.230 1.00 . A A . 35 VAL N 1 1
14 19118 1 1 35 VAL O O 4.630 1.224 2.575 1.00 . A A . 35 VAL O 1 1
14 19119 1 1 36 ARG C C 7.664 -0.373 3.149 1.00 . A A . 36 ARG C 1 1
14 19120 1 1 36 ARG CA C 6.841 0.508 4.084 1.00 . A A . 36 ARG CA 1 1
14 19121 1 1 36 ARG CB C 7.532 0.611 5.445 1.00 . A A . 36 ARG CB 1 1
14 19122 1 1 36 ARG CD C 7.663 1.944 7.572 1.00 . A A . 36 ARG CD 1 1
14 19123 1 1 36 ARG CG C 6.758 1.436 6.460 1.00 . A A . 36 ARG CG 1 1
14 19124 1 1 36 ARG CZ C 7.499 3.404 9.542 1.00 . A A . 36 ARG CZ 1 1
14 19125 1 1 36 ARG H H 5.317 -0.690 4.934 1.00 . A A . 36 ARG H 1 1
14 19126 1 1 36 ARG HA H 6.763 1.495 3.654 1.00 . A A . 36 ARG HA 1 1
14 19127 1 1 36 ARG HB2 H 7.662 -0.383 5.846 1.00 . A A . 36 ARG HB2 1 1
14 19128 1 1 36 ARG HB3 H 8.502 1.065 5.309 1.00 . A A . 36 ARG HB3 1 1
14 19129 1 1 36 ARG HD2 H 8.147 1.098 8.038 1.00 . A A . 36 ARG HD2 1 1
14 19130 1 1 36 ARG HD3 H 8.411 2.593 7.140 1.00 . A A . 36 ARG HD3 1 1
14 19131 1 1 36 ARG HE H 5.942 2.642 8.555 1.00 . A A . 36 ARG HE 1 1
14 19132 1 1 36 ARG HG2 H 6.314 2.283 5.958 1.00 . A A . 36 ARG HG2 1 1
14 19133 1 1 36 ARG HG3 H 5.982 0.822 6.892 1.00 . A A . 36 ARG HG3 1 1
14 19134 1 1 36 ARG HH11 H 9.384 2.995 8.943 1.00 . A A . 36 ARG HH11 1 1
14 19135 1 1 36 ARG HH12 H 9.254 4.023 10.331 1.00 . A A . 36 ARG HH12 1 1
14 19136 1 1 36 ARG HH21 H 5.757 3.996 10.382 1.00 . A A . 36 ARG HH21 1 1
14 19137 1 1 36 ARG HH22 H 7.190 4.591 11.149 1.00 . A A . 36 ARG HH22 1 1
14 19138 1 1 36 ARG N N 5.491 -0.020 4.241 1.00 . A A . 36 ARG N 1 1
14 19139 1 1 36 ARG NE N 6.920 2.684 8.587 1.00 . A A . 36 ARG NE 1 1
14 19140 1 1 36 ARG NH1 N 8.820 3.480 9.611 1.00 . A A . 36 ARG NH1 1 1
14 19141 1 1 36 ARG NH2 N 6.754 4.050 10.431 1.00 . A A . 36 ARG NH2 1 1
14 19142 1 1 36 ARG O O 7.303 -1.518 2.880 1.00 . A A . 36 ARG O 1 1
14 19143 1 1 37 GLY C C 10.448 0.319 0.851 1.00 . A A . 37 GLY C 1 1
14 19144 1 1 37 GLY CA C 9.630 -0.580 1.756 1.00 . A A . 37 GLY CA 1 1
14 19145 1 1 37 GLY H H 9.012 1.088 2.905 1.00 . A A . 37 GLY H 1 1
14 19146 1 1 37 GLY HA2 H 10.300 -1.192 2.341 1.00 . A A . 37 GLY HA2 1 1
14 19147 1 1 37 GLY HA3 H 9.014 -1.222 1.143 1.00 . A A . 37 GLY HA3 1 1
14 19148 1 1 37 GLY N N 8.773 0.170 2.656 1.00 . A A . 37 GLY N 1 1
14 19149 1 1 37 GLY O O 10.186 1.518 0.751 1.00 . A A . 37 GLY O 1 1
14 19150 1 1 38 THR C C 13.096 -0.430 -1.627 1.00 . A A . 38 THR C 1 1
14 19151 1 1 38 THR CA C 12.308 0.498 -0.709 1.00 . A A . 38 THR CA 1 1
14 19152 1 1 38 THR CB C 13.295 1.385 0.074 1.00 . A A . 38 THR CB 1 1
14 19153 1 1 38 THR CG2 C 14.401 1.897 -0.836 1.00 . A A . 38 THR CG2 1 1
14 19154 1 1 38 THR H H 11.606 -1.219 0.311 1.00 . A A . 38 THR H 1 1
14 19155 1 1 38 THR HA H 11.681 1.138 -1.312 1.00 . A A . 38 THR HA 1 1
14 19156 1 1 38 THR HB H 13.741 0.794 0.861 1.00 . A A . 38 THR HB 1 1
14 19157 1 1 38 THR HG1 H 13.227 3.059 1.114 1.00 . A A . 38 THR HG1 1 1
14 19158 1 1 38 THR HG21 H 14.177 1.632 -1.858 1.00 . A A . 38 THR HG21 1 1
14 19159 1 1 38 THR HG22 H 15.341 1.450 -0.546 1.00 . A A . 38 THR HG22 1 1
14 19160 1 1 38 THR HG23 H 14.471 2.971 -0.749 1.00 . A A . 38 THR HG23 1 1
14 19161 1 1 38 THR N N 11.446 -0.259 0.190 1.00 . A A . 38 THR N 1 1
14 19162 1 1 38 THR O O 13.753 -1.371 -1.183 1.00 . A A . 38 THR O 1 1
14 19163 1 1 38 THR OG1 O 12.600 2.492 0.659 1.00 . A A . 38 THR OG1 1 1
14 19164 1 1 39 PRO C C 10.747 0.730 -3.351 1.00 . A A . 39 PRO C 1 1
14 19165 1 1 39 PRO CA C 12.249 0.957 -3.480 1.00 . A A . 39 PRO CA 1 1
14 19166 1 1 39 PRO CB C 12.660 0.995 -4.954 1.00 . A A . 39 PRO CB 1 1
14 19167 1 1 39 PRO CD C 13.711 -0.926 -3.996 1.00 . A A . 39 PRO CD 1 1
14 19168 1 1 39 PRO CG C 13.097 -0.395 -5.262 1.00 . A A . 39 PRO CG 1 1
14 19169 1 1 39 PRO HA H 12.514 1.891 -3.006 1.00 . A A . 39 PRO HA 1 1
14 19170 1 1 39 PRO HB2 H 11.812 1.287 -5.558 1.00 . A A . 39 PRO HB2 1 1
14 19171 1 1 39 PRO HB3 H 13.465 1.701 -5.089 1.00 . A A . 39 PRO HB3 1 1
14 19172 1 1 39 PRO HD2 H 13.513 -1.983 -3.896 1.00 . A A . 39 PRO HD2 1 1
14 19173 1 1 39 PRO HD3 H 14.774 -0.737 -3.985 1.00 . A A . 39 PRO HD3 1 1
14 19174 1 1 39 PRO HG2 H 12.244 -0.994 -5.545 1.00 . A A . 39 PRO HG2 1 1
14 19175 1 1 39 PRO HG3 H 13.828 -0.382 -6.056 1.00 . A A . 39 PRO HG3 1 1
14 19176 1 1 39 PRO N N 13.030 -0.161 -2.939 1.00 . A A . 39 PRO N 1 1
14 19177 1 1 39 PRO O O 10.301 -0.364 -3.007 1.00 . A A . 39 PRO O 1 1
14 19178 1 1 40 VAL C C 7.998 0.441 -4.254 1.00 . A A . 40 VAL C 1 1
14 19179 1 1 40 VAL CA C 8.517 1.687 -3.546 1.00 . A A . 40 VAL CA 1 1
14 19180 1 1 40 VAL CB C 7.846 2.930 -4.160 1.00 . A A . 40 VAL CB 1 1
14 19181 1 1 40 VAL CG1 C 6.331 2.790 -4.126 1.00 . A A . 40 VAL CG1 1 1
14 19182 1 1 40 VAL CG2 C 8.289 4.189 -3.431 1.00 . A A . 40 VAL CG2 1 1
14 19183 1 1 40 VAL H H 10.384 2.619 -3.898 1.00 . A A . 40 VAL H 1 1
14 19184 1 1 40 VAL HA H 8.245 1.636 -2.501 1.00 . A A . 40 VAL HA 1 1
14 19185 1 1 40 VAL HB H 8.155 3.008 -5.192 1.00 . A A . 40 VAL HB 1 1
14 19186 1 1 40 VAL HG11 H 5.877 3.740 -4.368 1.00 . A A . 40 VAL HG11 1 1
14 19187 1 1 40 VAL HG12 H 6.022 2.047 -4.846 1.00 . A A . 40 VAL HG12 1 1
14 19188 1 1 40 VAL HG13 H 6.020 2.486 -3.137 1.00 . A A . 40 VAL HG13 1 1
14 19189 1 1 40 VAL HG21 H 7.530 4.950 -3.532 1.00 . A A . 40 VAL HG21 1 1
14 19190 1 1 40 VAL HG22 H 8.440 3.966 -2.386 1.00 . A A . 40 VAL HG22 1 1
14 19191 1 1 40 VAL HG23 H 9.215 4.546 -3.860 1.00 . A A . 40 VAL HG23 1 1
14 19192 1 1 40 VAL N N 9.970 1.773 -3.629 1.00 . A A . 40 VAL N 1 1
14 19193 1 1 40 VAL O O 8.184 0.258 -5.457 1.00 . A A . 40 VAL O 1 1
14 19194 1 1 41 PRO C C 5.584 -1.435 -4.949 1.00 . A A . 41 PRO C 1 1
14 19195 1 1 41 PRO CA C 6.771 -1.684 -4.025 1.00 . A A . 41 PRO CA 1 1
14 19196 1 1 41 PRO CB C 6.324 -2.438 -2.770 1.00 . A A . 41 PRO CB 1 1
14 19197 1 1 41 PRO CD C 7.073 -0.285 -2.050 1.00 . A A . 41 PRO CD 1 1
14 19198 1 1 41 PRO CG C 6.079 -1.374 -1.756 1.00 . A A . 41 PRO CG 1 1
14 19199 1 1 41 PRO HA H 7.518 -2.263 -4.548 1.00 . A A . 41 PRO HA 1 1
14 19200 1 1 41 PRO HB2 H 5.423 -2.996 -2.984 1.00 . A A . 41 PRO HB2 1 1
14 19201 1 1 41 PRO HB3 H 7.105 -3.112 -2.454 1.00 . A A . 41 PRO HB3 1 1
14 19202 1 1 41 PRO HD2 H 6.647 0.684 -1.836 1.00 . A A . 41 PRO HD2 1 1
14 19203 1 1 41 PRO HD3 H 7.977 -0.436 -1.479 1.00 . A A . 41 PRO HD3 1 1
14 19204 1 1 41 PRO HG2 H 5.072 -0.998 -1.854 1.00 . A A . 41 PRO HG2 1 1
14 19205 1 1 41 PRO HG3 H 6.239 -1.770 -0.764 1.00 . A A . 41 PRO HG3 1 1
14 19206 1 1 41 PRO N N 7.332 -0.439 -3.491 1.00 . A A . 41 PRO N 1 1
14 19207 1 1 41 PRO O O 4.957 -0.377 -4.899 1.00 . A A . 41 PRO O 1 1
14 19208 1 1 42 ARG C C 2.831 -2.322 -5.988 1.00 . A A . 42 ARG C 1 1
14 19209 1 1 42 ARG CA C 4.167 -2.305 -6.726 1.00 . A A . 42 ARG CA 1 1
14 19210 1 1 42 ARG CB C 4.213 -3.445 -7.746 1.00 . A A . 42 ARG CB 1 1
14 19211 1 1 42 ARG CD C 6.555 -3.607 -8.641 1.00 . A A . 42 ARG CD 1 1
14 19212 1 1 42 ARG CG C 5.128 -3.168 -8.927 1.00 . A A . 42 ARG CG 1 1
14 19213 1 1 42 ARG CZ C 8.748 -3.584 -9.753 1.00 . A A . 42 ARG CZ 1 1
14 19214 1 1 42 ARG H H 5.816 -3.238 -5.783 1.00 . A A . 42 ARG H 1 1
14 19215 1 1 42 ARG HA H 4.265 -1.364 -7.247 1.00 . A A . 42 ARG HA 1 1
14 19216 1 1 42 ARG HB2 H 4.560 -4.341 -7.252 1.00 . A A . 42 ARG HB2 1 1
14 19217 1 1 42 ARG HB3 H 3.215 -3.615 -8.122 1.00 . A A . 42 ARG HB3 1 1
14 19218 1 1 42 ARG HD2 H 6.931 -3.040 -7.803 1.00 . A A . 42 ARG HD2 1 1
14 19219 1 1 42 ARG HD3 H 6.551 -4.658 -8.392 1.00 . A A . 42 ARG HD3 1 1
14 19220 1 1 42 ARG HE H 7.022 -3.096 -10.626 1.00 . A A . 42 ARG HE 1 1
14 19221 1 1 42 ARG HG2 H 4.762 -3.709 -9.788 1.00 . A A . 42 ARG HG2 1 1
14 19222 1 1 42 ARG HG3 H 5.120 -2.109 -9.136 1.00 . A A . 42 ARG HG3 1 1
14 19223 1 1 42 ARG HH11 H 8.783 -4.152 -7.815 1.00 . A A . 42 ARG HH11 1 1
14 19224 1 1 42 ARG HH12 H 10.322 -4.132 -8.610 1.00 . A A . 42 ARG HH12 1 1
14 19225 1 1 42 ARG HH21 H 9.043 -3.065 -11.684 1.00 . A A . 42 ARG HH21 1 1
14 19226 1 1 42 ARG HH22 H 10.469 -3.513 -10.811 1.00 . A A . 42 ARG HH22 1 1
14 19227 1 1 42 ARG N N 5.279 -2.418 -5.790 1.00 . A A . 42 ARG N 1 1
14 19228 1 1 42 ARG NE N 7.433 -3.395 -9.788 1.00 . A A . 42 ARG NE 1 1
14 19229 1 1 42 ARG NH1 N 9.332 -3.989 -8.634 1.00 . A A . 42 ARG NH1 1 1
14 19230 1 1 42 ARG NH2 N 9.480 -3.370 -10.839 1.00 . A A . 42 ARG NH2 1 1
14 19231 1 1 42 ARG O O 2.500 -3.293 -5.307 1.00 . A A . 42 ARG O 1 1
14 19232 1 1 43 ILE C C -0.351 -1.579 -6.406 1.00 . A A . 43 ILE C 1 1
14 19233 1 1 43 ILE CA C 0.772 -1.133 -5.475 1.00 . A A . 43 ILE CA 1 1
14 19234 1 1 43 ILE CB C 0.495 0.308 -5.008 1.00 . A A . 43 ILE CB 1 1
14 19235 1 1 43 ILE CD1 C 2.011 -0.066 -2.999 1.00 . A A . 43 ILE CD1 1 1
14 19236 1 1 43 ILE CG1 C 1.662 0.828 -4.167 1.00 . A A . 43 ILE CG1 1 1
14 19237 1 1 43 ILE CG2 C -0.803 0.368 -4.217 1.00 . A A . 43 ILE CG2 1 1
14 19238 1 1 43 ILE H H 2.389 -0.501 -6.683 1.00 . A A . 43 ILE H 1 1
14 19239 1 1 43 ILE HA H 0.781 -1.776 -4.606 1.00 . A A . 43 ILE HA 1 1
14 19240 1 1 43 ILE HB H 0.384 0.931 -5.883 1.00 . A A . 43 ILE HB 1 1
14 19241 1 1 43 ILE HD11 H 2.919 -0.610 -3.220 1.00 . A A . 43 ILE HD11 1 1
14 19242 1 1 43 ILE HD12 H 2.162 0.537 -2.115 1.00 . A A . 43 ILE HD12 1 1
14 19243 1 1 43 ILE HD13 H 1.207 -0.765 -2.827 1.00 . A A . 43 ILE HD13 1 1
14 19244 1 1 43 ILE HG12 H 2.538 0.914 -4.792 1.00 . A A . 43 ILE HG12 1 1
14 19245 1 1 43 ILE HG13 H 1.408 1.803 -3.776 1.00 . A A . 43 ILE HG13 1 1
14 19246 1 1 43 ILE HG21 H -1.019 -0.606 -3.805 1.00 . A A . 43 ILE HG21 1 1
14 19247 1 1 43 ILE HG22 H -0.702 1.083 -3.414 1.00 . A A . 43 ILE HG22 1 1
14 19248 1 1 43 ILE HG23 H -1.609 0.671 -4.869 1.00 . A A . 43 ILE HG23 1 1
14 19249 1 1 43 ILE N N 2.070 -1.242 -6.128 1.00 . A A . 43 ILE N 1 1
14 19250 1 1 43 ILE O O -0.729 -0.859 -7.330 1.00 . A A . 43 ILE O 1 1
14 19251 1 1 44 THR C C -3.022 -3.983 -6.102 1.00 . A A . 44 THR C 1 1
14 19252 1 1 44 THR CA C -1.962 -3.314 -6.969 1.00 . A A . 44 THR CA 1 1
14 19253 1 1 44 THR CB C -1.434 -4.335 -7.994 1.00 . A A . 44 THR CB 1 1
14 19254 1 1 44 THR CG2 C -2.582 -4.982 -8.754 1.00 . A A . 44 THR CG2 1 1
14 19255 1 1 44 THR H H -0.538 -3.298 -5.404 1.00 . A A . 44 THR H 1 1
14 19256 1 1 44 THR HA H -2.416 -2.495 -7.509 1.00 . A A . 44 THR HA 1 1
14 19257 1 1 44 THR HB H -0.893 -5.106 -7.465 1.00 . A A . 44 THR HB 1 1
14 19258 1 1 44 THR HG1 H -1.060 -3.248 -9.597 1.00 . A A . 44 THR HG1 1 1
14 19259 1 1 44 THR HG21 H -2.443 -4.829 -9.814 1.00 . A A . 44 THR HG21 1 1
14 19260 1 1 44 THR HG22 H -3.516 -4.535 -8.446 1.00 . A A . 44 THR HG22 1 1
14 19261 1 1 44 THR HG23 H -2.603 -6.041 -8.543 1.00 . A A . 44 THR HG23 1 1
14 19262 1 1 44 THR N N -0.882 -2.772 -6.155 1.00 . A A . 44 THR N 1 1
14 19263 1 1 44 THR O O -2.739 -4.947 -5.391 1.00 . A A . 44 THR O 1 1
14 19264 1 1 44 THR OG1 O -0.548 -3.691 -8.916 1.00 . A A . 44 THR OG1 1 1
14 19265 1 1 45 TRP C C -6.141 -5.028 -6.204 1.00 . A A . 45 TRP C 1 1
14 19266 1 1 45 TRP CA C -5.348 -4.014 -5.386 1.00 . A A . 45 TRP CA 1 1
14 19267 1 1 45 TRP CB C -6.270 -2.891 -4.909 1.00 . A A . 45 TRP CB 1 1
14 19268 1 1 45 TRP CD1 C -4.542 -1.049 -4.476 1.00 . A A . 45 TRP CD1 1 1
14 19269 1 1 45 TRP CD2 C -5.840 -1.526 -2.714 1.00 . A A . 45 TRP CD2 1 1
14 19270 1 1 45 TRP CE2 C -4.941 -0.506 -2.347 1.00 . A A . 45 TRP CE2 1 1
14 19271 1 1 45 TRP CE3 C -6.757 -1.989 -1.767 1.00 . A A . 45 TRP CE3 1 1
14 19272 1 1 45 TRP CG C -5.568 -1.858 -4.080 1.00 . A A . 45 TRP CG 1 1
14 19273 1 1 45 TRP CH2 C -5.842 -0.417 -0.165 1.00 . A A . 45 TRP CH2 1 1
14 19274 1 1 45 TRP CZ2 C -4.934 0.056 -1.073 1.00 . A A . 45 TRP CZ2 1 1
14 19275 1 1 45 TRP CZ3 C -6.748 -1.431 -0.503 1.00 . A A . 45 TRP CZ3 1 1
14 19276 1 1 45 TRP H H -4.408 -2.697 -6.751 1.00 . A A . 45 TRP H 1 1
14 19277 1 1 45 TRP HA H -4.928 -4.514 -4.525 1.00 . A A . 45 TRP HA 1 1
14 19278 1 1 45 TRP HB2 H -6.697 -2.396 -5.767 1.00 . A A . 45 TRP HB2 1 1
14 19279 1 1 45 TRP HB3 H -7.063 -3.317 -4.311 1.00 . A A . 45 TRP HB3 1 1
14 19280 1 1 45 TRP HD1 H -4.104 -1.061 -5.462 1.00 . A A . 45 TRP HD1 1 1
14 19281 1 1 45 TRP HE1 H -3.444 0.436 -3.475 1.00 . A A . 45 TRP HE1 1 1
14 19282 1 1 45 TRP HE3 H -7.463 -2.770 -2.008 1.00 . A A . 45 TRP HE3 1 1
14 19283 1 1 45 TRP HH2 H -5.870 -0.010 0.834 1.00 . A A . 45 TRP HH2 1 1
14 19284 1 1 45 TRP HZ2 H -4.242 0.839 -0.797 1.00 . A A . 45 TRP HZ2 1 1
14 19285 1 1 45 TRP HZ3 H -7.449 -1.776 0.243 1.00 . A A . 45 TRP HZ3 1 1
14 19286 1 1 45 TRP N N -4.244 -3.466 -6.166 1.00 . A A . 45 TRP N 1 1
14 19287 1 1 45 TRP NE1 N -4.159 -0.233 -3.438 1.00 . A A . 45 TRP NE1 1 1
14 19288 1 1 45 TRP O O -6.215 -4.930 -7.429 1.00 . A A . 45 TRP O 1 1
14 19289 1 1 46 LEU C C -8.977 -6.983 -5.725 1.00 . A A . 46 LEU C 1 1
14 19290 1 1 46 LEU CA C -7.523 -7.031 -6.183 1.00 . A A . 46 LEU CA 1 1
14 19291 1 1 46 LEU CB C -6.933 -8.414 -5.899 1.00 . A A . 46 LEU CB 1 1
14 19292 1 1 46 LEU CD1 C -5.439 -8.320 -7.910 1.00 . A A . 46 LEU CD1 1 1
14 19293 1 1 46 LEU CD2 C -4.503 -7.856 -5.638 1.00 . A A . 46 LEU CD2 1 1
14 19294 1 1 46 LEU CG C -5.521 -8.663 -6.431 1.00 . A A . 46 LEU CG 1 1
14 19295 1 1 46 LEU H H -6.639 -6.025 -4.544 1.00 . A A . 46 LEU H 1 1
14 19296 1 1 46 LEU HA H -7.486 -6.844 -7.246 1.00 . A A . 46 LEU HA 1 1
14 19297 1 1 46 LEU HB2 H -6.912 -8.551 -4.829 1.00 . A A . 46 LEU HB2 1 1
14 19298 1 1 46 LEU HB3 H -7.589 -9.150 -6.342 1.00 . A A . 46 LEU HB3 1 1
14 19299 1 1 46 LEU HD11 H -5.048 -7.320 -8.027 1.00 . A A . 46 LEU HD11 1 1
14 19300 1 1 46 LEU HD12 H -6.426 -8.374 -8.347 1.00 . A A . 46 LEU HD12 1 1
14 19301 1 1 46 LEU HD13 H -4.787 -9.023 -8.407 1.00 . A A . 46 LEU HD13 1 1
14 19302 1 1 46 LEU HD21 H -5.010 -7.288 -4.873 1.00 . A A . 46 LEU HD21 1 1
14 19303 1 1 46 LEU HD22 H -3.982 -7.182 -6.302 1.00 . A A . 46 LEU HD22 1 1
14 19304 1 1 46 LEU HD23 H -3.792 -8.528 -5.177 1.00 . A A . 46 LEU HD23 1 1
14 19305 1 1 46 LEU HG H -5.280 -9.711 -6.318 1.00 . A A . 46 LEU HG 1 1
14 19306 1 1 46 LEU N N -6.734 -6.000 -5.519 1.00 . A A . 46 LEU N 1 1
14 19307 1 1 46 LEU O O -9.270 -6.602 -4.591 1.00 . A A . 46 LEU O 1 1
14 19308 1 1 47 LEU C C -11.936 -8.729 -6.633 1.00 . A A . 47 LEU C 1 1
14 19309 1 1 47 LEU CA C -11.309 -7.379 -6.300 1.00 . A A . 47 LEU CA 1 1
14 19310 1 1 47 LEU CB C -12.024 -6.267 -7.071 1.00 . A A . 47 LEU CB 1 1
14 19311 1 1 47 LEU CD1 C -12.993 -5.326 -4.959 1.00 . A A . 47 LEU CD1 1 1
14 19312 1 1 47 LEU CD2 C -13.773 -4.474 -7.178 1.00 . A A . 47 LEU CD2 1 1
14 19313 1 1 47 LEU CG C -13.276 -5.689 -6.409 1.00 . A A . 47 LEU CG 1 1
14 19314 1 1 47 LEU H H -9.591 -7.668 -7.500 1.00 . A A . 47 LEU H 1 1
14 19315 1 1 47 LEU HA H -11.416 -7.198 -5.241 1.00 . A A . 47 LEU HA 1 1
14 19316 1 1 47 LEU HB2 H -11.323 -5.460 -7.213 1.00 . A A . 47 LEU HB2 1 1
14 19317 1 1 47 LEU HB3 H -12.312 -6.666 -8.033 1.00 . A A . 47 LEU HB3 1 1
14 19318 1 1 47 LEU HD11 H -13.017 -6.219 -4.353 1.00 . A A . 47 LEU HD11 1 1
14 19319 1 1 47 LEU HD12 H -13.745 -4.634 -4.609 1.00 . A A . 47 LEU HD12 1 1
14 19320 1 1 47 LEU HD13 H -12.019 -4.866 -4.887 1.00 . A A . 47 LEU HD13 1 1
14 19321 1 1 47 LEU HD21 H -13.138 -4.307 -8.035 1.00 . A A . 47 LEU HD21 1 1
14 19322 1 1 47 LEU HD22 H -13.747 -3.607 -6.535 1.00 . A A . 47 LEU HD22 1 1
14 19323 1 1 47 LEU HD23 H -14.787 -4.647 -7.507 1.00 . A A . 47 LEU HD23 1 1
14 19324 1 1 47 LEU HG H -14.058 -6.436 -6.419 1.00 . A A . 47 LEU HG 1 1
14 19325 1 1 47 LEU N N -9.885 -7.375 -6.613 1.00 . A A . 47 LEU N 1 1
14 19326 1 1 47 LEU O O -11.870 -9.191 -7.771 1.00 . A A . 47 LEU O 1 1
14 19327 1 1 48 ASN C C -12.280 -11.600 -6.597 1.00 . A A . 48 ASN C 1 1
14 19328 1 1 48 ASN CA C -13.188 -10.652 -5.820 1.00 . A A . 48 ASN CA 1 1
14 19329 1 1 48 ASN CB C -14.519 -10.484 -6.557 1.00 . A A . 48 ASN CB 1 1
14 19330 1 1 48 ASN CG C -14.391 -9.612 -7.790 1.00 . A A . 48 ASN CG 1 1
14 19331 1 1 48 ASN H H -12.567 -8.936 -4.747 1.00 . A A . 48 ASN H 1 1
14 19332 1 1 48 ASN HA H -13.377 -11.072 -4.844 1.00 . A A . 48 ASN HA 1 1
14 19333 1 1 48 ASN HB2 H -14.878 -11.456 -6.863 1.00 . A A . 48 ASN HB2 1 1
14 19334 1 1 48 ASN HB3 H -15.238 -10.032 -5.891 1.00 . A A . 48 ASN HB3 1 1
14 19335 1 1 48 ASN HD21 H -15.120 -8.053 -6.793 1.00 . A A . 48 ASN HD21 1 1
14 19336 1 1 48 ASN HD22 H -14.707 -7.761 -8.445 1.00 . A A . 48 ASN HD22 1 1
14 19337 1 1 48 ASN N N -12.547 -9.355 -5.633 1.00 . A A . 48 ASN N 1 1
14 19338 1 1 48 ASN ND2 N -14.778 -8.348 -7.663 1.00 . A A . 48 ASN ND2 1 1
14 19339 1 1 48 ASN O O -12.751 -12.521 -7.263 1.00 . A A . 48 ASN O 1 1
14 19340 1 1 48 ASN OD1 O -13.949 -10.069 -8.845 1.00 . A A . 48 ASN OD1 1 1
14 19341 1 1 49 GLY C C -9.746 -11.728 -8.615 1.00 . A A . 49 GLY C 1 1
14 19342 1 1 49 GLY CA C -10.020 -12.210 -7.204 1.00 . A A . 49 GLY CA 1 1
14 19343 1 1 49 GLY H H -10.655 -10.619 -5.959 1.00 . A A . 49 GLY H 1 1
14 19344 1 1 49 GLY HA2 H -9.092 -12.219 -6.651 1.00 . A A . 49 GLY HA2 1 1
14 19345 1 1 49 GLY HA3 H -10.411 -13.216 -7.249 1.00 . A A . 49 GLY HA3 1 1
14 19346 1 1 49 GLY N N -10.974 -11.368 -6.506 1.00 . A A . 49 GLY N 1 1
14 19347 1 1 49 GLY O O -9.608 -12.533 -9.536 1.00 . A A . 49 GLY O 1 1
14 19348 1 1 50 GLN C C -8.595 -8.544 -9.967 1.00 . A A . 50 GLN C 1 1
14 19349 1 1 50 GLN CA C -9.412 -9.826 -10.095 1.00 . A A . 50 GLN CA 1 1
14 19350 1 1 50 GLN CB C -10.730 -9.534 -10.814 1.00 . A A . 50 GLN CB 1 1
14 19351 1 1 50 GLN CD C -12.828 -10.477 -11.860 1.00 . A A . 50 GLN CD 1 1
14 19352 1 1 50 GLN CG C -11.580 -10.772 -11.052 1.00 . A A . 50 GLN CG 1 1
14 19353 1 1 50 GLN H H -9.788 -9.823 -8.012 1.00 . A A . 50 GLN H 1 1
14 19354 1 1 50 GLN HA H -8.848 -10.541 -10.673 1.00 . A A . 50 GLN HA 1 1
14 19355 1 1 50 GLN HB2 H -11.304 -8.838 -10.220 1.00 . A A . 50 GLN HB2 1 1
14 19356 1 1 50 GLN HB3 H -10.513 -9.084 -11.771 1.00 . A A . 50 GLN HB3 1 1
14 19357 1 1 50 GLN HE21 H -13.634 -12.203 -11.293 1.00 . A A . 50 GLN HE21 1 1
14 19358 1 1 50 GLN HE22 H -14.603 -11.232 -12.342 1.00 . A A . 50 GLN HE22 1 1
14 19359 1 1 50 GLN HG2 H -10.989 -11.502 -11.585 1.00 . A A . 50 GLN HG2 1 1
14 19360 1 1 50 GLN HG3 H -11.876 -11.179 -10.096 1.00 . A A . 50 GLN HG3 1 1
14 19361 1 1 50 GLN N N -9.669 -10.412 -8.785 1.00 . A A . 50 GLN N 1 1
14 19362 1 1 50 GLN NE2 N -13.785 -11.397 -11.830 1.00 . A A . 50 GLN NE2 1 1
14 19363 1 1 50 GLN O O -8.872 -7.684 -9.130 1.00 . A A . 50 GLN O 1 1
14 19364 1 1 50 GLN OE1 O -12.931 -9.433 -12.506 1.00 . A A . 50 GLN OE1 1 1
14 19365 1 1 51 PRO C C -7.392 -5.986 -11.325 1.00 . A A . 51 PRO C 1 1
14 19366 1 1 51 PRO CA C -6.686 -7.238 -10.815 1.00 . A A . 51 PRO CA 1 1
14 19367 1 1 51 PRO CB C -5.557 -7.641 -11.767 1.00 . A A . 51 PRO CB 1 1
14 19368 1 1 51 PRO CD C -7.176 -9.398 -11.837 1.00 . A A . 51 PRO CD 1 1
14 19369 1 1 51 PRO CG C -6.167 -8.657 -12.670 1.00 . A A . 51 PRO CG 1 1
14 19370 1 1 51 PRO HA H -6.279 -7.046 -9.833 1.00 . A A . 51 PRO HA 1 1
14 19371 1 1 51 PRO HB2 H -5.221 -6.773 -12.318 1.00 . A A . 51 PRO HB2 1 1
14 19372 1 1 51 PRO HB3 H -4.736 -8.056 -11.203 1.00 . A A . 51 PRO HB3 1 1
14 19373 1 1 51 PRO HD2 H -8.026 -9.684 -12.439 1.00 . A A . 51 PRO HD2 1 1
14 19374 1 1 51 PRO HD3 H -6.725 -10.267 -11.381 1.00 . A A . 51 PRO HD3 1 1
14 19375 1 1 51 PRO HG2 H -6.653 -8.167 -13.500 1.00 . A A . 51 PRO HG2 1 1
14 19376 1 1 51 PRO HG3 H -5.406 -9.335 -13.026 1.00 . A A . 51 PRO HG3 1 1
14 19377 1 1 51 PRO N N -7.564 -8.412 -10.814 1.00 . A A . 51 PRO N 1 1
14 19378 1 1 51 PRO O O -7.712 -5.882 -12.509 1.00 . A A . 51 PRO O 1 1
14 19379 1 1 52 ILE C C -7.395 -2.916 -11.644 1.00 . A A . 52 ILE C 1 1
14 19380 1 1 52 ILE CA C -8.298 -3.794 -10.783 1.00 . A A . 52 ILE CA 1 1
14 19381 1 1 52 ILE CB C -8.725 -3.003 -9.533 1.00 . A A . 52 ILE CB 1 1
14 19382 1 1 52 ILE CD1 C -9.707 -3.331 -7.208 1.00 . A A . 52 ILE CD1 1 1
14 19383 1 1 52 ILE CG1 C -9.571 -3.882 -8.611 1.00 . A A . 52 ILE CG1 1 1
14 19384 1 1 52 ILE CG2 C -9.493 -1.753 -9.935 1.00 . A A . 52 ILE CG2 1 1
14 19385 1 1 52 ILE H H -7.352 -5.182 -9.495 1.00 . A A . 52 ILE H 1 1
14 19386 1 1 52 ILE HA H -9.185 -4.043 -11.348 1.00 . A A . 52 ILE HA 1 1
14 19387 1 1 52 ILE HB H -7.834 -2.695 -9.008 1.00 . A A . 52 ILE HB 1 1
14 19388 1 1 52 ILE HD11 H -9.028 -3.854 -6.550 1.00 . A A . 52 ILE HD11 1 1
14 19389 1 1 52 ILE HD12 H -9.467 -2.279 -7.210 1.00 . A A . 52 ILE HD12 1 1
14 19390 1 1 52 ILE HD13 H -10.720 -3.470 -6.863 1.00 . A A . 52 ILE HD13 1 1
14 19391 1 1 52 ILE HG12 H -10.562 -3.979 -9.026 1.00 . A A . 52 ILE HG12 1 1
14 19392 1 1 52 ILE HG13 H -9.117 -4.860 -8.542 1.00 . A A . 52 ILE HG13 1 1
14 19393 1 1 52 ILE HG21 H -10.492 -2.028 -10.243 1.00 . A A . 52 ILE HG21 1 1
14 19394 1 1 52 ILE HG22 H -9.550 -1.080 -9.093 1.00 . A A . 52 ILE HG22 1 1
14 19395 1 1 52 ILE HG23 H -8.986 -1.265 -10.753 1.00 . A A . 52 ILE HG23 1 1
14 19396 1 1 52 ILE N N -7.631 -5.040 -10.424 1.00 . A A . 52 ILE N 1 1
14 19397 1 1 52 ILE O O -6.285 -2.569 -11.241 1.00 . A A . 52 ILE O 1 1
14 19398 1 1 53 GLN C C -7.437 -0.246 -13.526 1.00 . A A . 53 GLN C 1 1
14 19399 1 1 53 GLN CA C -7.118 -1.721 -13.745 1.00 . A A . 53 GLN CA 1 1
14 19400 1 1 53 GLN CB C -7.416 -2.110 -15.194 1.00 . A A . 53 GLN CB 1 1
14 19401 1 1 53 GLN CD C -9.179 -2.486 -16.964 1.00 . A A . 53 GLN CD 1 1
14 19402 1 1 53 GLN CG C -8.877 -1.948 -15.579 1.00 . A A . 53 GLN CG 1 1
14 19403 1 1 53 GLN H H -8.772 -2.868 -13.092 1.00 . A A . 53 GLN H 1 1
14 19404 1 1 53 GLN HA H -6.069 -1.882 -13.547 1.00 . A A . 53 GLN HA 1 1
14 19405 1 1 53 GLN HB2 H -6.822 -1.491 -15.850 1.00 . A A . 53 GLN HB2 1 1
14 19406 1 1 53 GLN HB3 H -7.140 -3.144 -15.340 1.00 . A A . 53 GLN HB3 1 1
14 19407 1 1 53 GLN HE21 H -11.118 -2.132 -16.706 1.00 . A A . 53 GLN HE21 1 1
14 19408 1 1 53 GLN HE22 H -10.677 -2.822 -18.227 1.00 . A A . 53 GLN HE22 1 1
14 19409 1 1 53 GLN HG2 H -9.486 -2.479 -14.863 1.00 . A A . 53 GLN HG2 1 1
14 19410 1 1 53 GLN HG3 H -9.128 -0.898 -15.554 1.00 . A A . 53 GLN HG3 1 1
14 19411 1 1 53 GLN N N -7.881 -2.560 -12.828 1.00 . A A . 53 GLN N 1 1
14 19412 1 1 53 GLN NE2 N -10.454 -2.481 -17.337 1.00 . A A . 53 GLN NE2 1 1
14 19413 1 1 53 GLN O O -6.605 0.625 -13.785 1.00 . A A . 53 GLN O 1 1
14 19414 1 1 53 GLN OE1 O -8.277 -2.903 -17.691 1.00 . A A . 53 GLN OE1 1 1
14 19415 1 1 54 TYR C C -8.972 1.740 -11.315 1.00 . A A . 54 TYR C 1 1
14 19416 1 1 54 TYR CA C -9.076 1.399 -12.799 1.00 . A A . 54 TYR CA 1 1
14 19417 1 1 54 TYR CB C -10.514 1.601 -13.280 1.00 . A A . 54 TYR CB 1 1
14 19418 1 1 54 TYR CD1 C -12.112 0.678 -11.556 1.00 . A A . 54 TYR CD1 1 1
14 19419 1 1 54 TYR CD2 C -11.740 -0.592 -13.538 1.00 . A A . 54 TYR CD2 1 1
14 19420 1 1 54 TYR CE1 C -12.988 -0.286 -11.097 1.00 . A A . 54 TYR CE1 1 1
14 19421 1 1 54 TYR CE2 C -12.616 -1.561 -13.088 1.00 . A A . 54 TYR CE2 1 1
14 19422 1 1 54 TYR CG C -11.473 0.543 -12.782 1.00 . A A . 54 TYR CG 1 1
14 19423 1 1 54 TYR CZ C -13.237 -1.403 -11.867 1.00 . A A . 54 TYR CZ 1 1
14 19424 1 1 54 TYR H H -9.265 -0.708 -12.863 1.00 . A A . 54 TYR H 1 1
14 19425 1 1 54 TYR HA H -8.425 2.058 -13.354 1.00 . A A . 54 TYR HA 1 1
14 19426 1 1 54 TYR HB2 H -10.871 2.559 -12.936 1.00 . A A . 54 TYR HB2 1 1
14 19427 1 1 54 TYR HB3 H -10.531 1.582 -14.360 1.00 . A A . 54 TYR HB3 1 1
14 19428 1 1 54 TYR HD1 H -11.915 1.554 -10.955 1.00 . A A . 54 TYR HD1 1 1
14 19429 1 1 54 TYR HD2 H -11.251 -0.713 -14.494 1.00 . A A . 54 TYR HD2 1 1
14 19430 1 1 54 TYR HE1 H -13.475 -0.164 -10.141 1.00 . A A . 54 TYR HE1 1 1
14 19431 1 1 54 TYR HE2 H -12.811 -2.436 -13.690 1.00 . A A . 54 TYR HE2 1 1
14 19432 1 1 54 TYR HH H -14.720 -2.601 -12.117 1.00 . A A . 54 TYR HH 1 1
14 19433 1 1 54 TYR N N -8.646 0.029 -13.049 1.00 . A A . 54 TYR N 1 1
14 19434 1 1 54 TYR O O -9.701 2.593 -10.810 1.00 . A A . 54 TYR O 1 1
14 19435 1 1 54 TYR OH O -14.110 -2.367 -11.414 1.00 . A A . 54 TYR OH 1 1
14 19436 1 1 55 ALA C C -7.027 2.555 -8.959 1.00 . A A . 55 ALA C 1 1
14 19437 1 1 55 ALA CA C -7.857 1.298 -9.198 1.00 . A A . 55 ALA CA 1 1
14 19438 1 1 55 ALA CB C -7.187 0.092 -8.557 1.00 . A A . 55 ALA CB 1 1
14 19439 1 1 55 ALA H H -7.509 0.398 -11.081 1.00 . A A . 55 ALA H 1 1
14 19440 1 1 55 ALA HA H -8.827 1.427 -8.739 1.00 . A A . 55 ALA HA 1 1
14 19441 1 1 55 ALA HB1 H -7.049 -0.680 -9.299 1.00 . A A . 55 ALA HB1 1 1
14 19442 1 1 55 ALA HB2 H -6.227 0.384 -8.158 1.00 . A A . 55 ALA HB2 1 1
14 19443 1 1 55 ALA HB3 H -7.810 -0.284 -7.759 1.00 . A A . 55 ALA HB3 1 1
14 19444 1 1 55 ALA N N -8.060 1.066 -10.623 1.00 . A A . 55 ALA N 1 1
14 19445 1 1 55 ALA O O -5.801 2.529 -9.060 1.00 . A A . 55 ALA O 1 1
14 19446 1 1 56 ARG C C -6.371 4.924 -7.016 1.00 . A A . 56 ARG C 1 1
14 19447 1 1 56 ARG CA C -7.029 4.922 -8.392 1.00 . A A . 56 ARG CA 1 1
14 19448 1 1 56 ARG CB C -8.021 6.082 -8.498 1.00 . A A . 56 ARG CB 1 1
14 19449 1 1 56 ARG CD C -9.749 7.259 -9.892 1.00 . A A . 56 ARG CD 1 1
14 19450 1 1 56 ARG CG C -8.599 6.264 -9.891 1.00 . A A . 56 ARG CG 1 1
14 19451 1 1 56 ARG CZ C -9.483 8.540 -11.973 1.00 . A A . 56 ARG CZ 1 1
14 19452 1 1 56 ARG H H -8.681 3.612 -8.578 1.00 . A A . 56 ARG H 1 1
14 19453 1 1 56 ARG HA H -6.264 5.045 -9.144 1.00 . A A . 56 ARG HA 1 1
14 19454 1 1 56 ARG HB2 H -8.838 5.905 -7.813 1.00 . A A . 56 ARG HB2 1 1
14 19455 1 1 56 ARG HB3 H -7.519 6.995 -8.218 1.00 . A A . 56 ARG HB3 1 1
14 19456 1 1 56 ARG HD2 H -10.597 6.810 -9.397 1.00 . A A . 56 ARG HD2 1 1
14 19457 1 1 56 ARG HD3 H -9.443 8.142 -9.350 1.00 . A A . 56 ARG HD3 1 1
14 19458 1 1 56 ARG HE H -10.931 7.212 -11.629 1.00 . A A . 56 ARG HE 1 1
14 19459 1 1 56 ARG HG2 H -7.823 6.628 -10.548 1.00 . A A . 56 ARG HG2 1 1
14 19460 1 1 56 ARG HG3 H -8.959 5.311 -10.249 1.00 . A A . 56 ARG HG3 1 1
14 19461 1 1 56 ARG HH11 H -8.091 8.918 -10.559 1.00 . A A . 56 ARG HH11 1 1
14 19462 1 1 56 ARG HH12 H -7.915 9.814 -12.031 1.00 . A A . 56 ARG HH12 1 1
14 19463 1 1 56 ARG HH21 H -10.710 8.386 -13.572 1.00 . A A . 56 ARG HH21 1 1
14 19464 1 1 56 ARG HH22 H -9.406 9.511 -13.744 1.00 . A A . 56 ARG HH22 1 1
14 19465 1 1 56 ARG N N -7.704 3.654 -8.644 1.00 . A A . 56 ARG N 1 1
14 19466 1 1 56 ARG NE N -10.140 7.644 -11.245 1.00 . A A . 56 ARG NE 1 1
14 19467 1 1 56 ARG NH1 N -8.409 9.140 -11.480 1.00 . A A . 56 ARG NH1 1 1
14 19468 1 1 56 ARG NH2 N -9.901 8.837 -13.197 1.00 . A A . 56 ARG NH2 1 1
14 19469 1 1 56 ARG O O -6.590 5.832 -6.214 1.00 . A A . 56 ARG O 1 1
14 19470 1 1 57 SER C C -3.857 4.902 -5.293 1.00 . A A . 57 SER C 1 1
14 19471 1 1 57 SER CA C -4.879 3.783 -5.468 1.00 . A A . 57 SER CA 1 1
14 19472 1 1 57 SER CB C -4.187 2.423 -5.360 1.00 . A A . 57 SER CB 1 1
14 19473 1 1 57 SER H H -5.432 3.209 -7.429 1.00 . A A . 57 SER H 1 1
14 19474 1 1 57 SER HA H -5.620 3.863 -4.686 1.00 . A A . 57 SER HA 1 1
14 19475 1 1 57 SER HB2 H -3.504 2.435 -4.524 1.00 . A A . 57 SER HB2 1 1
14 19476 1 1 57 SER HB3 H -4.931 1.654 -5.207 1.00 . A A . 57 SER HB3 1 1
14 19477 1 1 57 SER HG H -3.175 2.944 -6.954 1.00 . A A . 57 SER HG 1 1
14 19478 1 1 57 SER N N -5.566 3.901 -6.749 1.00 . A A . 57 SER N 1 1
14 19479 1 1 57 SER O O -3.001 5.117 -6.152 1.00 . A A . 57 SER O 1 1
14 19480 1 1 57 SER OG O -3.459 2.126 -6.539 1.00 . A A . 57 SER OG 1 1
14 19481 1 1 58 THR C C -2.358 6.521 -2.536 1.00 . A A . 58 THR C 1 1
14 19482 1 1 58 THR CA C -3.039 6.712 -3.887 1.00 . A A . 58 THR CA 1 1
14 19483 1 1 58 THR CB C -3.770 8.068 -3.893 1.00 . A A . 58 THR CB 1 1
14 19484 1 1 58 THR CG2 C -4.444 8.314 -5.234 1.00 . A A . 58 THR CG2 1 1
14 19485 1 1 58 THR H H -4.657 5.395 -3.529 1.00 . A A . 58 THR H 1 1
14 19486 1 1 58 THR HA H -2.285 6.730 -4.660 1.00 . A A . 58 THR HA 1 1
14 19487 1 1 58 THR HB H -3.046 8.851 -3.721 1.00 . A A . 58 THR HB 1 1
14 19488 1 1 58 THR HG1 H -5.223 8.936 -2.879 1.00 . A A . 58 THR HG1 1 1
14 19489 1 1 58 THR HG21 H -3.918 7.771 -6.005 1.00 . A A . 58 THR HG21 1 1
14 19490 1 1 58 THR HG22 H -4.423 9.370 -5.460 1.00 . A A . 58 THR HG22 1 1
14 19491 1 1 58 THR HG23 H -5.468 7.975 -5.190 1.00 . A A . 58 THR HG23 1 1
14 19492 1 1 58 THR N N -3.953 5.614 -4.175 1.00 . A A . 58 THR N 1 1
14 19493 1 1 58 THR O O -3.019 6.274 -1.527 1.00 . A A . 58 THR O 1 1
14 19494 1 1 58 THR OG1 O -4.750 8.101 -2.848 1.00 . A A . 58 THR OG1 1 1
14 19495 1 1 59 CYS C C 0.388 7.793 -0.888 1.00 . A A . 59 CYS C 1 1
14 19496 1 1 59 CYS CA C -0.264 6.476 -1.297 1.00 . A A . 59 CYS CA 1 1
14 19497 1 1 59 CYS CB C 0.805 5.398 -1.479 1.00 . A A . 59 CYS CB 1 1
14 19498 1 1 59 CYS H H -0.565 6.834 -3.361 1.00 . A A . 59 CYS H 1 1
14 19499 1 1 59 CYS HA H -0.945 6.168 -0.517 1.00 . A A . 59 CYS HA 1 1
14 19500 1 1 59 CYS HB2 H 1.671 5.837 -1.951 1.00 . A A . 59 CYS HB2 1 1
14 19501 1 1 59 CYS HB3 H 1.088 5.015 -0.509 1.00 . A A . 59 CYS HB3 1 1
14 19502 1 1 59 CYS HG H 1.116 3.892 -3.512 1.00 . A A . 59 CYS HG 1 1
14 19503 1 1 59 CYS N N -1.035 6.636 -2.525 1.00 . A A . 59 CYS N 1 1
14 19504 1 1 59 CYS O O 1.161 8.375 -1.648 1.00 . A A . 59 CYS O 1 1
14 19505 1 1 59 CYS SG S 0.277 3.998 -2.494 1.00 . A A . 59 CYS SG 1 1
14 19506 1 1 60 GLU C C 1.693 9.239 1.878 1.00 . A A . 60 GLU C 1 1
14 19507 1 1 60 GLU CA C 0.623 9.506 0.824 1.00 . A A . 60 GLU CA 1 1
14 19508 1 1 60 GLU CB C -0.486 10.378 1.417 1.00 . A A . 60 GLU CB 1 1
14 19509 1 1 60 GLU CD C -2.536 11.716 0.792 1.00 . A A . 60 GLU CD 1 1
14 19510 1 1 60 GLU CG C -1.122 11.322 0.410 1.00 . A A . 60 GLU CG 1 1
14 19511 1 1 60 GLU H H -0.553 7.747 0.876 1.00 . A A . 60 GLU H 1 1
14 19512 1 1 60 GLU HA H 1.075 10.030 -0.006 1.00 . A A . 60 GLU HA 1 1
14 19513 1 1 60 GLU HB2 H -1.258 9.736 1.815 1.00 . A A . 60 GLU HB2 1 1
14 19514 1 1 60 GLU HB3 H -0.072 10.968 2.220 1.00 . A A . 60 GLU HB3 1 1
14 19515 1 1 60 GLU HG2 H -0.521 12.217 0.345 1.00 . A A . 60 GLU HG2 1 1
14 19516 1 1 60 GLU HG3 H -1.147 10.836 -0.554 1.00 . A A . 60 GLU HG3 1 1
14 19517 1 1 60 GLU N N 0.069 8.257 0.316 1.00 . A A . 60 GLU N 1 1
14 19518 1 1 60 GLU O O 1.386 9.041 3.053 1.00 . A A . 60 GLU O 1 1
14 19519 1 1 60 GLU OE1 O -2.695 12.715 1.525 1.00 . A A . 60 GLU OE1 1 1
14 19520 1 1 60 GLU OE2 O -3.482 11.027 0.358 1.00 . A A . 60 GLU OE2 1 1
14 19521 1 1 61 ALA C C 4.114 7.531 2.789 1.00 . A A . 61 ALA C 1 1
14 19522 1 1 61 ALA CA C 4.067 8.992 2.354 1.00 . A A . 61 ALA CA 1 1
14 19523 1 1 61 ALA CB C 3.967 9.903 3.569 1.00 . A A . 61 ALA CB 1 1
14 19524 1 1 61 ALA H H 3.132 9.398 0.499 1.00 . A A . 61 ALA H 1 1
14 19525 1 1 61 ALA HA H 4.980 9.231 1.829 1.00 . A A . 61 ALA HA 1 1
14 19526 1 1 61 ALA HB1 H 4.960 10.161 3.907 1.00 . A A . 61 ALA HB1 1 1
14 19527 1 1 61 ALA HB2 H 3.433 10.803 3.300 1.00 . A A . 61 ALA HB2 1 1
14 19528 1 1 61 ALA HB3 H 3.438 9.393 4.359 1.00 . A A . 61 ALA HB3 1 1
14 19529 1 1 61 ALA N N 2.951 9.234 1.448 1.00 . A A . 61 ALA N 1 1
14 19530 1 1 61 ALA O O 4.494 7.222 3.917 1.00 . A A . 61 ALA O 1 1
14 19531 1 1 62 GLY C C 2.352 4.697 2.545 1.00 . A A . 62 GLY C 1 1
14 19532 1 1 62 GLY CA C 3.731 5.219 2.195 1.00 . A A . 62 GLY CA 1 1
14 19533 1 1 62 GLY H H 3.433 6.942 1.001 1.00 . A A . 62 GLY H 1 1
14 19534 1 1 62 GLY HA2 H 4.104 4.676 1.340 1.00 . A A . 62 GLY HA2 1 1
14 19535 1 1 62 GLY HA3 H 4.391 5.048 3.034 1.00 . A A . 62 GLY HA3 1 1
14 19536 1 1 62 GLY N N 3.726 6.637 1.885 1.00 . A A . 62 GLY N 1 1
14 19537 1 1 62 GLY O O 2.068 3.510 2.377 1.00 . A A . 62 GLY O 1 1
14 19538 1 1 63 VAL C C -0.741 5.003 2.176 1.00 . A A . 63 VAL C 1 1
14 19539 1 1 63 VAL CA C 0.133 5.206 3.408 1.00 . A A . 63 VAL CA 1 1
14 19540 1 1 63 VAL CB C -0.515 6.269 4.314 1.00 . A A . 63 VAL CB 1 1
14 19541 1 1 63 VAL CG1 C -1.955 5.894 4.632 1.00 . A A . 63 VAL CG1 1 1
14 19542 1 1 63 VAL CG2 C 0.293 6.445 5.591 1.00 . A A . 63 VAL CG2 1 1
14 19543 1 1 63 VAL H H 1.775 6.515 3.144 1.00 . A A . 63 VAL H 1 1
14 19544 1 1 63 VAL HA H 0.185 4.278 3.958 1.00 . A A . 63 VAL HA 1 1
14 19545 1 1 63 VAL HB H -0.521 7.210 3.784 1.00 . A A . 63 VAL HB 1 1
14 19546 1 1 63 VAL HG11 H -2.444 5.550 3.733 1.00 . A A . 63 VAL HG11 1 1
14 19547 1 1 63 VAL HG12 H -1.967 5.108 5.374 1.00 . A A . 63 VAL HG12 1 1
14 19548 1 1 63 VAL HG13 H -2.476 6.759 5.016 1.00 . A A . 63 VAL HG13 1 1
14 19549 1 1 63 VAL HG21 H 1.267 6.843 5.349 1.00 . A A . 63 VAL HG21 1 1
14 19550 1 1 63 VAL HG22 H -0.222 7.128 6.251 1.00 . A A . 63 VAL HG22 1 1
14 19551 1 1 63 VAL HG23 H 0.406 5.489 6.081 1.00 . A A . 63 VAL HG23 1 1
14 19552 1 1 63 VAL N N 1.491 5.584 3.034 1.00 . A A . 63 VAL N 1 1
14 19553 1 1 63 VAL O O -1.383 5.936 1.697 1.00 . A A . 63 VAL O 1 1
14 19554 1 1 64 ALA C C -3.046 3.613 0.774 1.00 . A A . 64 ALA C 1 1
14 19555 1 1 64 ALA CA C -1.557 3.448 0.491 1.00 . A A . 64 ALA CA 1 1
14 19556 1 1 64 ALA CB C -1.260 2.029 0.030 1.00 . A A . 64 ALA CB 1 1
14 19557 1 1 64 ALA H H -0.226 3.073 2.093 1.00 . A A . 64 ALA H 1 1
14 19558 1 1 64 ALA HA H -1.274 4.124 -0.302 1.00 . A A . 64 ALA HA 1 1
14 19559 1 1 64 ALA HB1 H -2.145 1.604 -0.420 1.00 . A A . 64 ALA HB1 1 1
14 19560 1 1 64 ALA HB2 H -0.459 2.047 -0.695 1.00 . A A . 64 ALA HB2 1 1
14 19561 1 1 64 ALA HB3 H -0.964 1.429 0.879 1.00 . A A . 64 ALA HB3 1 1
14 19562 1 1 64 ALA N N -0.760 3.775 1.667 1.00 . A A . 64 ALA N 1 1
14 19563 1 1 64 ALA O O -3.504 3.375 1.891 1.00 . A A . 64 ALA O 1 1
14 19564 1 1 65 GLU C C -5.957 3.904 -1.407 1.00 . A A . 65 GLU C 1 1
14 19565 1 1 65 GLU CA C -5.233 4.222 -0.102 1.00 . A A . 65 GLU CA 1 1
14 19566 1 1 65 GLU CB C -5.532 5.661 0.322 1.00 . A A . 65 GLU CB 1 1
14 19567 1 1 65 GLU CD C -5.798 7.101 2.381 1.00 . A A . 65 GLU CD 1 1
14 19568 1 1 65 GLU CG C -4.990 6.015 1.697 1.00 . A A . 65 GLU CG 1 1
14 19569 1 1 65 GLU H H -3.372 4.197 -1.110 1.00 . A A . 65 GLU H 1 1
14 19570 1 1 65 GLU HA H -5.587 3.550 0.664 1.00 . A A . 65 GLU HA 1 1
14 19571 1 1 65 GLU HB2 H -5.095 6.335 -0.400 1.00 . A A . 65 GLU HB2 1 1
14 19572 1 1 65 GLU HB3 H -6.603 5.805 0.333 1.00 . A A . 65 GLU HB3 1 1
14 19573 1 1 65 GLU HG2 H -5.008 5.131 2.316 1.00 . A A . 65 GLU HG2 1 1
14 19574 1 1 65 GLU HG3 H -3.971 6.358 1.591 1.00 . A A . 65 GLU HG3 1 1
14 19575 1 1 65 GLU N N -3.796 4.023 -0.244 1.00 . A A . 65 GLU N 1 1
14 19576 1 1 65 GLU O O -5.422 4.119 -2.496 1.00 . A A . 65 GLU O 1 1
14 19577 1 1 65 GLU OE1 O -7.025 6.923 2.527 1.00 . A A . 65 GLU OE1 1 1
14 19578 1 1 65 GLU OE2 O -5.203 8.128 2.769 1.00 . A A . 65 GLU OE2 1 1
14 19579 1 1 66 LEU C C -9.339 3.726 -2.411 1.00 . A A . 66 LEU C 1 1
14 19580 1 1 66 LEU CA C -7.976 3.043 -2.460 1.00 . A A . 66 LEU CA 1 1
14 19581 1 1 66 LEU CB C -8.156 1.526 -2.546 1.00 . A A . 66 LEU CB 1 1
14 19582 1 1 66 LEU CD1 C -7.827 1.011 -4.977 1.00 . A A . 66 LEU CD1 1 1
14 19583 1 1 66 LEU CD2 C -9.362 -0.403 -3.599 1.00 . A A . 66 LEU CD2 1 1
14 19584 1 1 66 LEU CG C -8.815 0.999 -3.821 1.00 . A A . 66 LEU CG 1 1
14 19585 1 1 66 LEU H H -7.550 3.243 -0.397 1.00 . A A . 66 LEU H 1 1
14 19586 1 1 66 LEU HA H -7.447 3.385 -3.337 1.00 . A A . 66 LEU HA 1 1
14 19587 1 1 66 LEU HB2 H -7.180 1.073 -2.467 1.00 . A A . 66 LEU HB2 1 1
14 19588 1 1 66 LEU HB3 H -8.763 1.217 -1.707 1.00 . A A . 66 LEU HB3 1 1
14 19589 1 1 66 LEU HD11 H -6.823 0.913 -4.593 1.00 . A A . 66 LEU HD11 1 1
14 19590 1 1 66 LEU HD12 H -7.917 1.941 -5.518 1.00 . A A . 66 LEU HD12 1 1
14 19591 1 1 66 LEU HD13 H -8.041 0.186 -5.641 1.00 . A A . 66 LEU HD13 1 1
14 19592 1 1 66 LEU HD21 H -8.924 -0.823 -2.705 1.00 . A A . 66 LEU HD21 1 1
14 19593 1 1 66 LEU HD22 H -9.115 -1.024 -4.447 1.00 . A A . 66 LEU HD22 1 1
14 19594 1 1 66 LEU HD23 H -10.436 -0.357 -3.487 1.00 . A A . 66 LEU HD23 1 1
14 19595 1 1 66 LEU HG H -9.642 1.644 -4.084 1.00 . A A . 66 LEU HG 1 1
14 19596 1 1 66 LEU N N -7.177 3.391 -1.290 1.00 . A A . 66 LEU N 1 1
14 19597 1 1 66 LEU O O -10.267 3.239 -1.763 1.00 . A A . 66 LEU O 1 1
14 19598 1 1 67 HIS C C -11.741 4.888 -4.004 1.00 . A A . 67 HIS C 1 1
14 19599 1 1 67 HIS CA C -10.706 5.604 -3.141 1.00 . A A . 67 HIS CA 1 1
14 19600 1 1 67 HIS CB C -10.465 7.014 -3.679 1.00 . A A . 67 HIS CB 1 1
14 19601 1 1 67 HIS CD2 C -8.340 7.857 -2.452 1.00 . A A . 67 HIS CD2 1 1
14 19602 1 1 67 HIS CE1 C -9.257 9.485 -1.305 1.00 . A A . 67 HIS CE1 1 1
14 19603 1 1 67 HIS CG C -9.659 7.877 -2.757 1.00 . A A . 67 HIS CG 1 1
14 19604 1 1 67 HIS H H -8.680 5.192 -3.599 1.00 . A A . 67 HIS H 1 1
14 19605 1 1 67 HIS HA H -11.082 5.672 -2.132 1.00 . A A . 67 HIS HA 1 1
14 19606 1 1 67 HIS HB2 H -9.935 6.949 -4.618 1.00 . A A . 67 HIS HB2 1 1
14 19607 1 1 67 HIS HB3 H -11.417 7.499 -3.840 1.00 . A A . 67 HIS HB3 1 1
14 19608 1 1 67 HIS HD1 H -11.147 9.176 -2.025 1.00 . A A . 67 HIS HD1 1 1
14 19609 1 1 67 HIS HD2 H -7.601 7.174 -2.846 1.00 . A A . 67 HIS HD2 1 1
14 19610 1 1 67 HIS HE1 H -9.391 10.320 -0.634 1.00 . A A . 67 HIS HE1 1 1
14 19611 1 1 67 HIS HE2 H -7.239 9.146 -1.213 1.00 . A A . 67 HIS HE2 1 1
14 19612 1 1 67 HIS N N -9.455 4.855 -3.103 1.00 . A A . 67 HIS N 1 1
14 19613 1 1 67 HIS ND1 N -10.205 8.907 -2.021 1.00 . A A . 67 HIS ND1 1 1
14 19614 1 1 67 HIS NE2 N -8.116 8.866 -1.548 1.00 . A A . 67 HIS NE2 1 1
14 19615 1 1 67 HIS O O -11.542 4.706 -5.205 1.00 . A A . 67 HIS O 1 1
14 19616 1 1 68 ILE C C -15.253 4.480 -3.883 1.00 . A A . 68 ILE C 1 1
14 19617 1 1 68 ILE CA C -13.910 3.790 -4.094 1.00 . A A . 68 ILE CA 1 1
14 19618 1 1 68 ILE CB C -14.024 2.321 -3.643 1.00 . A A . 68 ILE CB 1 1
14 19619 1 1 68 ILE CD1 C -12.277 1.411 -5.254 1.00 . A A . 68 ILE CD1 1 1
14 19620 1 1 68 ILE CG1 C -12.681 1.608 -3.810 1.00 . A A . 68 ILE CG1 1 1
14 19621 1 1 68 ILE CG2 C -15.111 1.607 -4.432 1.00 . A A . 68 ILE CG2 1 1
14 19622 1 1 68 ILE H H -12.945 4.659 -2.424 1.00 . A A . 68 ILE H 1 1
14 19623 1 1 68 ILE HA H -13.671 3.804 -5.148 1.00 . A A . 68 ILE HA 1 1
14 19624 1 1 68 ILE HB H -14.303 2.309 -2.600 1.00 . A A . 68 ILE HB 1 1
14 19625 1 1 68 ILE HD11 H -11.380 0.810 -5.298 1.00 . A A . 68 ILE HD11 1 1
14 19626 1 1 68 ILE HD12 H -13.072 0.908 -5.785 1.00 . A A . 68 ILE HD12 1 1
14 19627 1 1 68 ILE HD13 H -12.089 2.371 -5.711 1.00 . A A . 68 ILE HD13 1 1
14 19628 1 1 68 ILE HG12 H -11.910 2.187 -3.327 1.00 . A A . 68 ILE HG12 1 1
14 19629 1 1 68 ILE HG13 H -12.738 0.635 -3.345 1.00 . A A . 68 ILE HG13 1 1
14 19630 1 1 68 ILE HG21 H -15.031 0.542 -4.272 1.00 . A A . 68 ILE HG21 1 1
14 19631 1 1 68 ILE HG22 H -16.080 1.949 -4.100 1.00 . A A . 68 ILE HG22 1 1
14 19632 1 1 68 ILE HG23 H -14.993 1.823 -5.483 1.00 . A A . 68 ILE HG23 1 1
14 19633 1 1 68 ILE N N -12.844 4.485 -3.383 1.00 . A A . 68 ILE N 1 1
14 19634 1 1 68 ILE O O -15.905 4.289 -2.857 1.00 . A A . 68 ILE O 1 1
14 19635 1 1 69 GLN C C -18.069 5.151 -5.337 1.00 . A A . 69 GLN C 1 1
14 19636 1 1 69 GLN CA C -16.927 5.999 -4.784 1.00 . A A . 69 GLN CA 1 1
14 19637 1 1 69 GLN CB C -16.838 7.319 -5.553 1.00 . A A . 69 GLN CB 1 1
14 19638 1 1 69 GLN CD C -16.527 8.459 -7.786 1.00 . A A . 69 GLN CD 1 1
14 19639 1 1 69 GLN CG C -16.652 7.139 -7.051 1.00 . A A . 69 GLN CG 1 1
14 19640 1 1 69 GLN H H -15.097 5.392 -5.655 1.00 . A A . 69 GLN H 1 1
14 19641 1 1 69 GLN HA H -17.124 6.211 -3.744 1.00 . A A . 69 GLN HA 1 1
14 19642 1 1 69 GLN HB2 H -17.747 7.879 -5.389 1.00 . A A . 69 GLN HB2 1 1
14 19643 1 1 69 GLN HB3 H -16.001 7.886 -5.173 1.00 . A A . 69 GLN HB3 1 1
14 19644 1 1 69 GLN HE21 H -17.728 7.798 -9.226 1.00 . A A . 69 GLN HE21 1 1
14 19645 1 1 69 GLN HE22 H -17.135 9.409 -9.422 1.00 . A A . 69 GLN HE22 1 1
14 19646 1 1 69 GLN HG2 H -15.754 6.563 -7.222 1.00 . A A . 69 GLN HG2 1 1
14 19647 1 1 69 GLN HG3 H -17.503 6.603 -7.444 1.00 . A A . 69 GLN HG3 1 1
14 19648 1 1 69 GLN N N -15.661 5.281 -4.862 1.00 . A A . 69 GLN N 1 1
14 19649 1 1 69 GLN NE2 N -17.197 8.567 -8.927 1.00 . A A . 69 GLN NE2 1 1
14 19650 1 1 69 GLN O O -17.843 4.205 -6.091 1.00 . A A . 69 GLN O 1 1
14 19651 1 1 69 GLN OE1 O -15.837 9.372 -7.333 1.00 . A A . 69 GLN OE1 1 1
14 19652 1 1 70 ASP C C -20.380 3.294 -5.030 1.00 . A A . 70 ASP C 1 1
14 19653 1 1 70 ASP CA C -20.471 4.768 -5.414 1.00 . A A . 70 ASP CA 1 1
14 19654 1 1 70 ASP CB C -20.624 4.905 -6.929 1.00 . A A . 70 ASP CB 1 1
14 19655 1 1 70 ASP CG C -21.983 4.443 -7.418 1.00 . A A . 70 ASP CG 1 1
14 19656 1 1 70 ASP H H -19.409 6.261 -4.353 1.00 . A A . 70 ASP H 1 1
14 19657 1 1 70 ASP HA H -21.336 5.200 -4.933 1.00 . A A . 70 ASP HA 1 1
14 19658 1 1 70 ASP HB2 H -20.498 5.942 -7.205 1.00 . A A . 70 ASP HB2 1 1
14 19659 1 1 70 ASP HB3 H -19.865 4.312 -7.417 1.00 . A A . 70 ASP HB3 1 1
14 19660 1 1 70 ASP N N -19.293 5.497 -4.956 1.00 . A A . 70 ASP N 1 1
14 19661 1 1 70 ASP O O -20.521 2.413 -5.878 1.00 . A A . 70 ASP O 1 1
14 19662 1 1 70 ASP OD1 O -22.999 5.036 -6.997 1.00 . A A . 70 ASP OD1 1 1
14 19663 1 1 70 ASP OD2 O -22.031 3.488 -8.221 1.00 . A A . 70 ASP OD2 1 1
14 19664 1 1 71 ALA C C -21.252 0.841 -3.656 1.00 . A A . 71 ALA C 1 1
14 19665 1 1 71 ALA CA C -20.036 1.668 -3.253 1.00 . A A . 71 ALA CA 1 1
14 19666 1 1 71 ALA CB C -19.871 1.667 -1.741 1.00 . A A . 71 ALA CB 1 1
14 19667 1 1 71 ALA H H -20.041 3.780 -3.121 1.00 . A A . 71 ALA H 1 1
14 19668 1 1 71 ALA HA H -19.151 1.225 -3.687 1.00 . A A . 71 ALA HA 1 1
14 19669 1 1 71 ALA HB1 H -19.581 2.653 -1.409 1.00 . A A . 71 ALA HB1 1 1
14 19670 1 1 71 ALA HB2 H -20.808 1.392 -1.278 1.00 . A A . 71 ALA HB2 1 1
14 19671 1 1 71 ALA HB3 H -19.109 0.954 -1.463 1.00 . A A . 71 ALA HB3 1 1
14 19672 1 1 71 ALA N N -20.144 3.035 -3.749 1.00 . A A . 71 ALA N 1 1
14 19673 1 1 71 ALA O O -22.269 0.834 -2.960 1.00 . A A . 71 ALA O 1 1
14 19674 1 1 72 LEU C C -22.296 -2.010 -4.521 1.00 . A A . 72 LEU C 1 1
14 19675 1 1 72 LEU CA C -22.233 -0.687 -5.277 1.00 . A A . 72 LEU CA 1 1
14 19676 1 1 72 LEU CB C -22.060 -0.950 -6.774 1.00 . A A . 72 LEU CB 1 1
14 19677 1 1 72 LEU CD1 C -22.506 -0.258 -9.142 1.00 . A A . 72 LEU CD1 1 1
14 19678 1 1 72 LEU CD2 C -23.673 0.907 -7.262 1.00 . A A . 72 LEU CD2 1 1
14 19679 1 1 72 LEU CG C -22.389 0.220 -7.703 1.00 . A A . 72 LEU CG 1 1
14 19680 1 1 72 LEU H H -20.307 0.190 -5.292 1.00 . A A . 72 LEU H 1 1
14 19681 1 1 72 LEU HA H -23.156 -0.150 -5.118 1.00 . A A . 72 LEU HA 1 1
14 19682 1 1 72 LEU HB2 H -21.032 -1.228 -6.945 1.00 . A A . 72 LEU HB2 1 1
14 19683 1 1 72 LEU HB3 H -22.704 -1.776 -7.040 1.00 . A A . 72 LEU HB3 1 1
14 19684 1 1 72 LEU HD11 H -22.908 -1.260 -9.157 1.00 . A A . 72 LEU HD11 1 1
14 19685 1 1 72 LEU HD12 H -21.529 -0.256 -9.603 1.00 . A A . 72 LEU HD12 1 1
14 19686 1 1 72 LEU HD13 H -23.163 0.402 -9.689 1.00 . A A . 72 LEU HD13 1 1
14 19687 1 1 72 LEU HD21 H -24.027 1.551 -8.053 1.00 . A A . 72 LEU HD21 1 1
14 19688 1 1 72 LEU HD22 H -23.480 1.495 -6.377 1.00 . A A . 72 LEU HD22 1 1
14 19689 1 1 72 LEU HD23 H -24.423 0.160 -7.041 1.00 . A A . 72 LEU HD23 1 1
14 19690 1 1 72 LEU HG H -21.588 0.944 -7.657 1.00 . A A . 72 LEU HG 1 1
14 19691 1 1 72 LEU N N -21.141 0.145 -4.782 1.00 . A A . 72 LEU N 1 1
14 19692 1 1 72 LEU O O -21.307 -2.479 -3.958 1.00 . A A . 72 LEU O 1 1
14 19693 1 1 73 PRO C C -23.002 -5.065 -4.527 1.00 . A A . 73 PRO C 1 1
14 19694 1 1 73 PRO CA C -23.707 -3.908 -3.828 1.00 . A A . 73 PRO CA 1 1
14 19695 1 1 73 PRO CB C -25.225 -4.088 -3.894 1.00 . A A . 73 PRO CB 1 1
14 19696 1 1 73 PRO CD C -24.708 -2.127 -5.160 1.00 . A A . 73 PRO CD 1 1
14 19697 1 1 73 PRO CG C -25.649 -3.298 -5.084 1.00 . A A . 73 PRO CG 1 1
14 19698 1 1 73 PRO HA H -23.392 -3.867 -2.796 1.00 . A A . 73 PRO HA 1 1
14 19699 1 1 73 PRO HB2 H -25.461 -5.136 -4.011 1.00 . A A . 73 PRO HB2 1 1
14 19700 1 1 73 PRO HB3 H -25.676 -3.710 -2.989 1.00 . A A . 73 PRO HB3 1 1
14 19701 1 1 73 PRO HD2 H -24.516 -1.863 -6.189 1.00 . A A . 73 PRO HD2 1 1
14 19702 1 1 73 PRO HD3 H -25.112 -1.283 -4.621 1.00 . A A . 73 PRO HD3 1 1
14 19703 1 1 73 PRO HG2 H -25.568 -3.902 -5.974 1.00 . A A . 73 PRO HG2 1 1
14 19704 1 1 73 PRO HG3 H -26.664 -2.954 -4.953 1.00 . A A . 73 PRO HG3 1 1
14 19705 1 1 73 PRO N N -23.486 -2.628 -4.509 1.00 . A A . 73 PRO N 1 1
14 19706 1 1 73 PRO O O -22.779 -6.119 -3.931 1.00 . A A . 73 PRO O 1 1
14 19707 1 1 74 GLU C C -20.459 -5.760 -6.443 1.00 . A A . 74 GLU C 1 1
14 19708 1 1 74 GLU CA C -21.974 -5.891 -6.573 1.00 . A A . 74 GLU CA 1 1
14 19709 1 1 74 GLU CB C -22.380 -5.798 -8.045 1.00 . A A . 74 GLU CB 1 1
14 19710 1 1 74 GLU CD C -22.139 -4.501 -10.200 1.00 . A A . 74 GLU CD 1 1
14 19711 1 1 74 GLU CG C -22.043 -4.463 -8.687 1.00 . A A . 74 GLU CG 1 1
14 19712 1 1 74 GLU H H -22.858 -4.001 -6.214 1.00 . A A . 74 GLU H 1 1
14 19713 1 1 74 GLU HA H -22.275 -6.853 -6.186 1.00 . A A . 74 GLU HA 1 1
14 19714 1 1 74 GLU HB2 H -21.874 -6.577 -8.596 1.00 . A A . 74 GLU HB2 1 1
14 19715 1 1 74 GLU HB3 H -23.447 -5.951 -8.122 1.00 . A A . 74 GLU HB3 1 1
14 19716 1 1 74 GLU HG2 H -22.730 -3.716 -8.317 1.00 . A A . 74 GLU HG2 1 1
14 19717 1 1 74 GLU HG3 H -21.035 -4.190 -8.412 1.00 . A A . 74 GLU HG3 1 1
14 19718 1 1 74 GLU N N -22.653 -4.862 -5.794 1.00 . A A . 74 GLU N 1 1
14 19719 1 1 74 GLU O O -19.706 -6.556 -7.004 1.00 . A A . 74 GLU O 1 1
14 19720 1 1 74 GLU OE1 O -21.335 -5.223 -10.826 1.00 . A A . 74 GLU OE1 1 1
14 19721 1 1 74 GLU OE2 O -23.018 -3.811 -10.757 1.00 . A A . 74 GLU OE2 1 1
14 19722 1 1 75 ASP C C -18.097 -5.250 -4.253 1.00 . A A . 75 ASP C 1 1
14 19723 1 1 75 ASP CA C -18.596 -4.515 -5.494 1.00 . A A . 75 ASP CA 1 1
14 19724 1 1 75 ASP CB C -18.319 -3.017 -5.360 1.00 . A A . 75 ASP CB 1 1
14 19725 1 1 75 ASP CG C -16.860 -2.675 -5.587 1.00 . A A . 75 ASP CG 1 1
14 19726 1 1 75 ASP H H -20.670 -4.150 -5.277 1.00 . A A . 75 ASP H 1 1
14 19727 1 1 75 ASP HA H -18.069 -4.894 -6.357 1.00 . A A . 75 ASP HA 1 1
14 19728 1 1 75 ASP HB2 H -18.912 -2.482 -6.088 1.00 . A A . 75 ASP HB2 1 1
14 19729 1 1 75 ASP HB3 H -18.596 -2.693 -4.368 1.00 . A A . 75 ASP HB3 1 1
14 19730 1 1 75 ASP N N -20.020 -4.751 -5.699 1.00 . A A . 75 ASP N 1 1
14 19731 1 1 75 ASP O O -16.951 -5.697 -4.203 1.00 . A A . 75 ASP O 1 1
14 19732 1 1 75 ASP OD1 O -16.196 -3.394 -6.363 1.00 . A A . 75 ASP OD1 1 1
14 19733 1 1 75 ASP OD2 O -16.380 -1.690 -4.988 1.00 . A A . 75 ASP OD2 1 1
14 19734 1 1 76 HIS C C -17.856 -7.344 -2.297 1.00 . A A . 76 HIS C 1 1
14 19735 1 1 76 HIS CA C -18.611 -6.049 -2.012 1.00 . A A . 76 HIS CA 1 1
14 19736 1 1 76 HIS CB C -19.868 -6.347 -1.194 1.00 . A A . 76 HIS CB 1 1
14 19737 1 1 76 HIS CD2 C -18.626 -8.064 0.302 1.00 . A A . 76 HIS CD2 1 1
14 19738 1 1 76 HIS CE1 C -20.356 -9.258 0.925 1.00 . A A . 76 HIS CE1 1 1
14 19739 1 1 76 HIS CG C -19.723 -7.525 -0.280 1.00 . A A . 76 HIS CG 1 1
14 19740 1 1 76 HIS H H -19.863 -4.991 -3.352 1.00 . A A . 76 HIS H 1 1
14 19741 1 1 76 HIS HA H -17.971 -5.391 -1.444 1.00 . A A . 76 HIS HA 1 1
14 19742 1 1 76 HIS HB2 H -20.108 -5.486 -0.588 1.00 . A A . 76 HIS HB2 1 1
14 19743 1 1 76 HIS HB3 H -20.689 -6.547 -1.867 1.00 . A A . 76 HIS HB3 1 1
14 19744 1 1 76 HIS HD1 H -21.726 -8.159 -0.126 1.00 . A A . 76 HIS HD1 1 1
14 19745 1 1 76 HIS HD2 H -17.608 -7.713 0.202 1.00 . A A . 76 HIS HD2 1 1
14 19746 1 1 76 HIS HE1 H -20.968 -10.012 1.396 1.00 . A A . 76 HIS HE1 1 1
14 19747 1 1 76 HIS HE2 H -18.485 -9.671 1.647 1.00 . A A . 76 HIS HE2 1 1
14 19748 1 1 76 HIS N N -18.964 -5.369 -3.253 1.00 . A A . 76 HIS N 1 1
14 19749 1 1 76 HIS ND1 N -20.790 -8.297 0.128 1.00 . A A . 76 HIS ND1 1 1
14 19750 1 1 76 HIS NE2 N -19.046 -9.139 1.046 1.00 . A A . 76 HIS NE2 1 1
14 19751 1 1 76 HIS O O -18.461 -8.377 -2.578 1.00 . A A . 76 HIS O 1 1
14 19752 1 1 77 GLY C C -14.594 -8.608 -1.470 1.00 . A A . 77 GLY C 1 1
14 19753 1 1 77 GLY CA C -15.715 -8.452 -2.478 1.00 . A A . 77 GLY CA 1 1
14 19754 1 1 77 GLY H H -16.102 -6.427 -1.996 1.00 . A A . 77 GLY H 1 1
14 19755 1 1 77 GLY HA2 H -16.344 -9.329 -2.441 1.00 . A A . 77 GLY HA2 1 1
14 19756 1 1 77 GLY HA3 H -15.286 -8.371 -3.466 1.00 . A A . 77 GLY HA3 1 1
14 19757 1 1 77 GLY N N -16.530 -7.278 -2.224 1.00 . A A . 77 GLY N 1 1
14 19758 1 1 77 GLY O O -14.825 -8.570 -0.261 1.00 . A A . 77 GLY O 1 1
14 19759 1 1 78 THR C C -11.046 -8.093 -1.576 1.00 . A A . 78 THR C 1 1
14 19760 1 1 78 THR CA C -12.213 -8.952 -1.101 1.00 . A A . 78 THR CA 1 1
14 19761 1 1 78 THR CB C -11.762 -10.424 -1.042 1.00 . A A . 78 THR CB 1 1
14 19762 1 1 78 THR CG2 C -10.540 -10.580 -0.149 1.00 . A A . 78 THR CG2 1 1
14 19763 1 1 78 THR H H -13.253 -8.807 -2.939 1.00 . A A . 78 THR H 1 1
14 19764 1 1 78 THR HA H -12.493 -8.643 -0.105 1.00 . A A . 78 THR HA 1 1
14 19765 1 1 78 THR HB H -11.503 -10.745 -2.041 1.00 . A A . 78 THR HB 1 1
14 19766 1 1 78 THR HG1 H -13.627 -11.064 -1.050 1.00 . A A . 78 THR HG1 1 1
14 19767 1 1 78 THR HG21 H -9.831 -11.241 -0.623 1.00 . A A . 78 THR HG21 1 1
14 19768 1 1 78 THR HG22 H -10.840 -10.996 0.801 1.00 . A A . 78 THR HG22 1 1
14 19769 1 1 78 THR HG23 H -10.083 -9.614 0.008 1.00 . A A . 78 THR HG23 1 1
14 19770 1 1 78 THR N N -13.374 -8.786 -1.967 1.00 . A A . 78 THR N 1 1
14 19771 1 1 78 THR O O -10.329 -8.463 -2.506 1.00 . A A . 78 THR O 1 1
14 19772 1 1 78 THR OG1 O -12.827 -11.244 -0.550 1.00 . A A . 78 THR OG1 1 1
14 19773 1 1 79 TYR C C -8.452 -6.512 -0.714 1.00 . A A . 79 TYR C 1 1
14 19774 1 1 79 TYR CA C -9.782 -6.034 -1.289 1.00 . A A . 79 TYR CA 1 1
14 19775 1 1 79 TYR CB C -10.091 -4.623 -0.785 1.00 . A A . 79 TYR CB 1 1
14 19776 1 1 79 TYR CD1 C -12.547 -4.172 -1.158 1.00 . A A . 79 TYR CD1 1 1
14 19777 1 1 79 TYR CD2 C -10.975 -3.094 -2.589 1.00 . A A . 79 TYR CD2 1 1
14 19778 1 1 79 TYR CE1 C -13.587 -3.561 -1.832 1.00 . A A . 79 TYR CE1 1 1
14 19779 1 1 79 TYR CE2 C -12.009 -2.477 -3.267 1.00 . A A . 79 TYR CE2 1 1
14 19780 1 1 79 TYR CG C -11.225 -3.951 -1.525 1.00 . A A . 79 TYR CG 1 1
14 19781 1 1 79 TYR CZ C -13.313 -2.714 -2.885 1.00 . A A . 79 TYR CZ 1 1
14 19782 1 1 79 TYR H H -11.466 -6.707 -0.198 1.00 . A A . 79 TYR H 1 1
14 19783 1 1 79 TYR HA H -9.709 -6.013 -2.366 1.00 . A A . 79 TYR HA 1 1
14 19784 1 1 79 TYR HB2 H -10.359 -4.672 0.259 1.00 . A A . 79 TYR HB2 1 1
14 19785 1 1 79 TYR HB3 H -9.210 -4.008 -0.897 1.00 . A A . 79 TYR HB3 1 1
14 19786 1 1 79 TYR HD1 H -12.759 -4.836 -0.332 1.00 . A A . 79 TYR HD1 1 1
14 19787 1 1 79 TYR HD2 H -9.953 -2.910 -2.886 1.00 . A A . 79 TYR HD2 1 1
14 19788 1 1 79 TYR HE1 H -14.608 -3.746 -1.532 1.00 . A A . 79 TYR HE1 1 1
14 19789 1 1 79 TYR HE2 H -11.794 -1.814 -4.093 1.00 . A A . 79 TYR HE2 1 1
14 19790 1 1 79 TYR HH H -14.203 -1.152 -3.566 1.00 . A A . 79 TYR HH 1 1
14 19791 1 1 79 TYR N N -10.862 -6.947 -0.931 1.00 . A A . 79 TYR N 1 1
14 19792 1 1 79 TYR O O -8.311 -6.685 0.497 1.00 . A A . 79 TYR O 1 1
14 19793 1 1 79 TYR OH O -14.345 -2.102 -3.558 1.00 . A A . 79 TYR OH 1 1
14 19794 1 1 80 THR C C -5.061 -6.279 -1.731 1.00 . A A . 80 THR C 1 1
14 19795 1 1 80 THR CA C -6.157 -7.180 -1.175 1.00 . A A . 80 THR CA 1 1
14 19796 1 1 80 THR CB C -5.895 -8.628 -1.630 1.00 . A A . 80 THR CB 1 1
14 19797 1 1 80 THR CG2 C -4.475 -9.054 -1.289 1.00 . A A . 80 THR CG2 1 1
14 19798 1 1 80 THR H H -7.650 -6.566 -2.544 1.00 . A A . 80 THR H 1 1
14 19799 1 1 80 THR HA H -6.121 -7.152 -0.096 1.00 . A A . 80 THR HA 1 1
14 19800 1 1 80 THR HB H -6.025 -8.682 -2.701 1.00 . A A . 80 THR HB 1 1
14 19801 1 1 80 THR HG1 H -7.690 -9.095 -0.958 1.00 . A A . 80 THR HG1 1 1
14 19802 1 1 80 THR HG21 H -4.060 -8.372 -0.563 1.00 . A A . 80 THR HG21 1 1
14 19803 1 1 80 THR HG22 H -3.870 -9.039 -2.184 1.00 . A A . 80 THR HG22 1 1
14 19804 1 1 80 THR HG23 H -4.487 -10.053 -0.880 1.00 . A A . 80 THR HG23 1 1
14 19805 1 1 80 THR N N -7.477 -6.722 -1.593 1.00 . A A . 80 THR N 1 1
14 19806 1 1 80 THR O O -4.840 -6.228 -2.941 1.00 . A A . 80 THR O 1 1
14 19807 1 1 80 THR OG1 O -6.828 -9.515 -1.002 1.00 . A A . 80 THR OG1 1 1
14 19808 1 1 81 CYS C C -1.979 -5.418 -1.355 1.00 . A A . 81 CYS C 1 1
14 19809 1 1 81 CYS CA C -3.302 -4.669 -1.243 1.00 . A A . 81 CYS CA 1 1
14 19810 1 1 81 CYS CB C -3.169 -3.521 -0.241 1.00 . A A . 81 CYS CB 1 1
14 19811 1 1 81 CYS H H -4.600 -5.652 0.111 1.00 . A A . 81 CYS H 1 1
14 19812 1 1 81 CYS HA H -3.556 -4.264 -2.210 1.00 . A A . 81 CYS HA 1 1
14 19813 1 1 81 CYS HB2 H -4.153 -3.139 -0.010 1.00 . A A . 81 CYS HB2 1 1
14 19814 1 1 81 CYS HB3 H -2.713 -3.894 0.664 1.00 . A A . 81 CYS HB3 1 1
14 19815 1 1 81 CYS HG H -2.596 -1.812 -2.045 1.00 . A A . 81 CYS HG 1 1
14 19816 1 1 81 CYS N N -4.377 -5.569 -0.840 1.00 . A A . 81 CYS N 1 1
14 19817 1 1 81 CYS O O -1.370 -5.780 -0.347 1.00 . A A . 81 CYS O 1 1
14 19818 1 1 81 CYS SG S -2.168 -2.136 -0.834 1.00 . A A . 81 CYS SG 1 1
14 19819 1 1 82 LEU C C 0.859 -5.377 -3.054 1.00 . A A . 82 LEU C 1 1
14 19820 1 1 82 LEU CA C -0.287 -6.358 -2.832 1.00 . A A . 82 LEU CA 1 1
14 19821 1 1 82 LEU CB C -0.428 -7.278 -4.046 1.00 . A A . 82 LEU CB 1 1
14 19822 1 1 82 LEU CD1 C 1.855 -8.298 -3.873 1.00 . A A . 82 LEU CD1 1 1
14 19823 1 1 82 LEU CD2 C 0.572 -8.468 -6.013 1.00 . A A . 82 LEU CD2 1 1
14 19824 1 1 82 LEU CG C 0.864 -7.604 -4.795 1.00 . A A . 82 LEU CG 1 1
14 19825 1 1 82 LEU H H -2.068 -5.338 -3.350 1.00 . A A . 82 LEU H 1 1
14 19826 1 1 82 LEU HA H -0.070 -6.957 -1.960 1.00 . A A . 82 LEU HA 1 1
14 19827 1 1 82 LEU HB2 H -0.858 -8.208 -3.708 1.00 . A A . 82 LEU HB2 1 1
14 19828 1 1 82 LEU HB3 H -1.105 -6.803 -4.743 1.00 . A A . 82 LEU HB3 1 1
14 19829 1 1 82 LEU HD11 H 1.321 -8.775 -3.065 1.00 . A A . 82 LEU HD11 1 1
14 19830 1 1 82 LEU HD12 H 2.542 -7.569 -3.469 1.00 . A A . 82 LEU HD12 1 1
14 19831 1 1 82 LEU HD13 H 2.406 -9.041 -4.430 1.00 . A A . 82 LEU HD13 1 1
14 19832 1 1 82 LEU HD21 H 0.218 -7.844 -6.820 1.00 . A A . 82 LEU HD21 1 1
14 19833 1 1 82 LEU HD22 H -0.184 -9.197 -5.763 1.00 . A A . 82 LEU HD22 1 1
14 19834 1 1 82 LEU HD23 H 1.475 -8.977 -6.319 1.00 . A A . 82 LEU HD23 1 1
14 19835 1 1 82 LEU HG H 1.317 -6.683 -5.137 1.00 . A A . 82 LEU HG 1 1
14 19836 1 1 82 LEU N N -1.539 -5.650 -2.587 1.00 . A A . 82 LEU N 1 1
14 19837 1 1 82 LEU O O 0.762 -4.469 -3.879 1.00 . A A . 82 LEU O 1 1
14 19838 1 1 83 ALA C C 4.395 -5.520 -2.531 1.00 . A A . 83 ALA C 1 1
14 19839 1 1 83 ALA CA C 3.112 -4.702 -2.431 1.00 . A A . 83 ALA CA 1 1
14 19840 1 1 83 ALA CB C 3.184 -3.748 -1.248 1.00 . A A . 83 ALA CB 1 1
14 19841 1 1 83 ALA H H 1.963 -6.308 -1.671 1.00 . A A . 83 ALA H 1 1
14 19842 1 1 83 ALA HA H 3.002 -4.113 -3.330 1.00 . A A . 83 ALA HA 1 1
14 19843 1 1 83 ALA HB1 H 2.381 -3.966 -0.560 1.00 . A A . 83 ALA HB1 1 1
14 19844 1 1 83 ALA HB2 H 4.133 -3.870 -0.744 1.00 . A A . 83 ALA HB2 1 1
14 19845 1 1 83 ALA HB3 H 3.092 -2.731 -1.599 1.00 . A A . 83 ALA HB3 1 1
14 19846 1 1 83 ALA N N 1.946 -5.567 -2.312 1.00 . A A . 83 ALA N 1 1
14 19847 1 1 83 ALA O O 4.903 -6.019 -1.528 1.00 . A A . 83 ALA O 1 1
14 19848 1 1 84 GLU C C 7.169 -5.571 -4.721 1.00 . A A . 84 GLU C 1 1
14 19849 1 1 84 GLU CA C 6.136 -6.414 -3.979 1.00 . A A . 84 GLU CA 1 1
14 19850 1 1 84 GLU CB C 5.831 -7.684 -4.776 1.00 . A A . 84 GLU CB 1 1
14 19851 1 1 84 GLU CD C 5.477 -8.701 -7.061 1.00 . A A . 84 GLU CD 1 1
14 19852 1 1 84 GLU CG C 5.531 -7.425 -6.243 1.00 . A A . 84 GLU CG 1 1
14 19853 1 1 84 GLU H H 4.461 -5.232 -4.509 1.00 . A A . 84 GLU H 1 1
14 19854 1 1 84 GLU HA H 6.539 -6.692 -3.017 1.00 . A A . 84 GLU HA 1 1
14 19855 1 1 84 GLU HB2 H 6.682 -8.346 -4.714 1.00 . A A . 84 GLU HB2 1 1
14 19856 1 1 84 GLU HB3 H 4.974 -8.173 -4.336 1.00 . A A . 84 GLU HB3 1 1
14 19857 1 1 84 GLU HG2 H 4.577 -6.926 -6.319 1.00 . A A . 84 GLU HG2 1 1
14 19858 1 1 84 GLU HG3 H 6.303 -6.787 -6.647 1.00 . A A . 84 GLU HG3 1 1
14 19859 1 1 84 GLU N N 4.912 -5.654 -3.749 1.00 . A A . 84 GLU N 1 1
14 19860 1 1 84 GLU O O 6.830 -4.814 -5.630 1.00 . A A . 84 GLU O 1 1
14 19861 1 1 84 GLU OE1 O 6.550 -9.187 -7.474 1.00 . A A . 84 GLU OE1 1 1
14 19862 1 1 84 GLU OE2 O 4.360 -9.212 -7.288 1.00 . A A . 84 GLU OE2 1 1
14 19863 1 1 85 ASN C C 10.642 -5.889 -5.380 1.00 . A A . 85 ASN C 1 1
14 19864 1 1 85 ASN CA C 9.513 -4.957 -4.950 1.00 . A A . 85 ASN CA 1 1
14 19865 1 1 85 ASN CB C 10.050 -3.897 -3.987 1.00 . A A . 85 ASN CB 1 1
14 19866 1 1 85 ASN CG C 10.765 -4.506 -2.797 1.00 . A A . 85 ASN CG 1 1
14 19867 1 1 85 ASN H H 8.637 -6.326 -3.594 1.00 . A A . 85 ASN H 1 1
14 19868 1 1 85 ASN HA H 9.114 -4.467 -5.825 1.00 . A A . 85 ASN HA 1 1
14 19869 1 1 85 ASN HB2 H 10.747 -3.261 -4.514 1.00 . A A . 85 ASN HB2 1 1
14 19870 1 1 85 ASN HB3 H 9.228 -3.299 -3.623 1.00 . A A . 85 ASN HB3 1 1
14 19871 1 1 85 ASN HD21 H 11.066 -2.700 -2.021 1.00 . A A . 85 ASN HD21 1 1
14 19872 1 1 85 ASN HD22 H 11.684 -4.025 -1.101 1.00 . A A . 85 ASN HD22 1 1
14 19873 1 1 85 ASN N N 8.430 -5.707 -4.324 1.00 . A A . 85 ASN N 1 1
14 19874 1 1 85 ASN ND2 N 11.217 -3.658 -1.880 1.00 . A A . 85 ASN ND2 1 1
14 19875 1 1 85 ASN O O 10.524 -7.110 -5.282 1.00 . A A . 85 ASN O 1 1
14 19876 1 1 85 ASN OD1 O 10.910 -5.725 -2.703 1.00 . A A . 85 ASN OD1 1 1
14 19877 1 1 86 ALA C C 13.562 -6.780 -5.123 1.00 . A A . 86 ALA C 1 1
14 19878 1 1 86 ALA CA C 12.887 -6.080 -6.298 1.00 . A A . 86 ALA CA 1 1
14 19879 1 1 86 ALA CB C 13.881 -5.185 -7.023 1.00 . A A . 86 ALA CB 1 1
14 19880 1 1 86 ALA H H 11.770 -4.326 -5.910 1.00 . A A . 86 ALA H 1 1
14 19881 1 1 86 ALA HA H 12.538 -6.828 -6.996 1.00 . A A . 86 ALA HA 1 1
14 19882 1 1 86 ALA HB1 H 14.622 -4.830 -6.323 1.00 . A A . 86 ALA HB1 1 1
14 19883 1 1 86 ALA HB2 H 14.367 -5.749 -7.807 1.00 . A A . 86 ALA HB2 1 1
14 19884 1 1 86 ALA HB3 H 13.360 -4.344 -7.455 1.00 . A A . 86 ALA HB3 1 1
14 19885 1 1 86 ALA N N 11.736 -5.304 -5.856 1.00 . A A . 86 ALA N 1 1
14 19886 1 1 86 ALA O O 14.528 -7.523 -5.301 1.00 . A A . 86 ALA O 1 1
14 19887 1 1 87 LEU C C 12.700 -8.262 -2.206 1.00 . A A . 87 LEU C 1 1
14 19888 1 1 87 LEU CA C 13.602 -7.143 -2.716 1.00 . A A . 87 LEU CA 1 1
14 19889 1 1 87 LEU CB C 13.785 -6.084 -1.627 1.00 . A A . 87 LEU CB 1 1
14 19890 1 1 87 LEU CD1 C 15.034 -4.173 -2.662 1.00 . A A . 87 LEU CD1 1 1
14 19891 1 1 87 LEU CD2 C 15.445 -4.784 -0.271 1.00 . A A . 87 LEU CD2 1 1
14 19892 1 1 87 LEU CG C 15.105 -5.312 -1.657 1.00 . A A . 87 LEU CG 1 1
14 19893 1 1 87 LEU H H 12.279 -5.936 -3.844 1.00 . A A . 87 LEU H 1 1
14 19894 1 1 87 LEU HA H 14.566 -7.560 -2.968 1.00 . A A . 87 LEU HA 1 1
14 19895 1 1 87 LEU HB2 H 12.982 -5.370 -1.723 1.00 . A A . 87 LEU HB2 1 1
14 19896 1 1 87 LEU HB3 H 13.712 -6.580 -0.670 1.00 . A A . 87 LEU HB3 1 1
14 19897 1 1 87 LEU HD11 H 14.961 -4.577 -3.660 1.00 . A A . 87 LEU HD11 1 1
14 19898 1 1 87 LEU HD12 H 15.926 -3.568 -2.583 1.00 . A A . 87 LEU HD12 1 1
14 19899 1 1 87 LEU HD13 H 14.167 -3.564 -2.454 1.00 . A A . 87 LEU HD13 1 1
14 19900 1 1 87 LEU HD21 H 16.468 -5.032 -0.032 1.00 . A A . 87 LEU HD21 1 1
14 19901 1 1 87 LEU HD22 H 14.785 -5.233 0.457 1.00 . A A . 87 LEU HD22 1 1
14 19902 1 1 87 LEU HD23 H 15.320 -3.711 -0.255 1.00 . A A . 87 LEU HD23 1 1
14 19903 1 1 87 LEU HG H 15.898 -5.980 -1.965 1.00 . A A . 87 LEU HG 1 1
14 19904 1 1 87 LEU N N 13.048 -6.537 -3.922 1.00 . A A . 87 LEU N 1 1
14 19905 1 1 87 LEU O O 13.002 -9.443 -2.376 1.00 . A A . 87 LEU O 1 1
14 19906 1 1 88 GLY C C 9.287 -8.764 -1.697 1.00 . A A . 88 GLY C 1 1
14 19907 1 1 88 GLY CA C 10.659 -8.866 -1.059 1.00 . A A . 88 GLY CA 1 1
14 19908 1 1 88 GLY H H 11.399 -6.927 -1.476 1.00 . A A . 88 GLY H 1 1
14 19909 1 1 88 GLY HA2 H 11.056 -9.854 -1.241 1.00 . A A . 88 GLY HA2 1 1
14 19910 1 1 88 GLY HA3 H 10.559 -8.720 0.006 1.00 . A A . 88 GLY HA3 1 1
14 19911 1 1 88 GLY N N 11.589 -7.883 -1.582 1.00 . A A . 88 GLY N 1 1
14 19912 1 1 88 GLY O O 9.122 -8.110 -2.726 1.00 . A A . 88 GLY O 1 1
14 19913 1 1 89 GLN C C 5.937 -9.746 -0.506 1.00 . A A . 89 GLN C 1 1
14 19914 1 1 89 GLN CA C 6.938 -9.392 -1.601 1.00 . A A . 89 GLN CA 1 1
14 19915 1 1 89 GLN CB C 6.799 -10.368 -2.770 1.00 . A A . 89 GLN CB 1 1
14 19916 1 1 89 GLN CD C 5.021 -11.967 -1.955 1.00 . A A . 89 GLN CD 1 1
14 19917 1 1 89 GLN CG C 6.476 -11.790 -2.341 1.00 . A A . 89 GLN CG 1 1
14 19918 1 1 89 GLN H H 8.496 -9.916 -0.267 1.00 . A A . 89 GLN H 1 1
14 19919 1 1 89 GLN HA H 6.731 -8.393 -1.951 1.00 . A A . 89 GLN HA 1 1
14 19920 1 1 89 GLN HB2 H 6.009 -10.022 -3.420 1.00 . A A . 89 GLN HB2 1 1
14 19921 1 1 89 GLN HB3 H 7.727 -10.384 -3.322 1.00 . A A . 89 GLN HB3 1 1
14 19922 1 1 89 GLN HE21 H 4.440 -11.097 -3.646 1.00 . A A . 89 GLN HE21 1 1
14 19923 1 1 89 GLN HE22 H 3.172 -11.615 -2.594 1.00 . A A . 89 GLN HE22 1 1
14 19924 1 1 89 GLN HG2 H 6.698 -12.459 -3.160 1.00 . A A . 89 GLN HG2 1 1
14 19925 1 1 89 GLN HG3 H 7.093 -12.045 -1.492 1.00 . A A . 89 GLN HG3 1 1
14 19926 1 1 89 GLN N N 8.302 -9.412 -1.084 1.00 . A A . 89 GLN N 1 1
14 19927 1 1 89 GLN NE2 N 4.119 -11.513 -2.818 1.00 . A A . 89 GLN NE2 1 1
14 19928 1 1 89 GLN O O 6.070 -10.769 0.165 1.00 . A A . 89 GLN O 1 1
14 19929 1 1 89 GLN OE1 O 4.710 -12.504 -0.891 1.00 . A A . 89 GLN OE1 1 1
14 19930 1 1 90 VAL C C 2.525 -8.748 0.154 1.00 . A A . 90 VAL C 1 1
14 19931 1 1 90 VAL CA C 3.908 -9.115 0.682 1.00 . A A . 90 VAL CA 1 1
14 19932 1 1 90 VAL CB C 4.192 -8.299 1.957 1.00 . A A . 90 VAL CB 1 1
14 19933 1 1 90 VAL CG1 C 5.557 -8.655 2.526 1.00 . A A . 90 VAL CG1 1 1
14 19934 1 1 90 VAL CG2 C 4.098 -6.808 1.667 1.00 . A A . 90 VAL CG2 1 1
14 19935 1 1 90 VAL H H 4.880 -8.094 -0.897 1.00 . A A . 90 VAL H 1 1
14 19936 1 1 90 VAL HA H 3.917 -10.164 0.941 1.00 . A A . 90 VAL HA 1 1
14 19937 1 1 90 VAL HB H 3.443 -8.549 2.694 1.00 . A A . 90 VAL HB 1 1
14 19938 1 1 90 VAL HG11 H 6.325 -8.143 1.964 1.00 . A A . 90 VAL HG11 1 1
14 19939 1 1 90 VAL HG12 H 5.605 -8.353 3.562 1.00 . A A . 90 VAL HG12 1 1
14 19940 1 1 90 VAL HG13 H 5.710 -9.722 2.453 1.00 . A A . 90 VAL HG13 1 1
14 19941 1 1 90 VAL HG21 H 4.151 -6.645 0.601 1.00 . A A . 90 VAL HG21 1 1
14 19942 1 1 90 VAL HG22 H 3.161 -6.427 2.045 1.00 . A A . 90 VAL HG22 1 1
14 19943 1 1 90 VAL HG23 H 4.917 -6.295 2.150 1.00 . A A . 90 VAL HG23 1 1
14 19944 1 1 90 VAL N N 4.933 -8.892 -0.331 1.00 . A A . 90 VAL N 1 1
14 19945 1 1 90 VAL O O 2.391 -7.899 -0.727 1.00 . A A . 90 VAL O 1 1
14 19946 1 1 91 SER C C -0.834 -9.273 1.459 1.00 . A A . 91 SER C 1 1
14 19947 1 1 91 SER CA C 0.126 -9.138 0.281 1.00 . A A . 91 SER CA 1 1
14 19948 1 1 91 SER CB C -0.278 -10.104 -0.835 1.00 . A A . 91 SER CB 1 1
14 19949 1 1 91 SER H H 1.671 -10.060 1.397 1.00 . A A . 91 SER H 1 1
14 19950 1 1 91 SER HA H 0.077 -8.127 -0.094 1.00 . A A . 91 SER HA 1 1
14 19951 1 1 91 SER HB2 H -1.027 -9.638 -1.457 1.00 . A A . 91 SER HB2 1 1
14 19952 1 1 91 SER HB3 H 0.590 -10.342 -1.433 1.00 . A A . 91 SER HB3 1 1
14 19953 1 1 91 SER HG H -1.403 -11.704 -0.942 1.00 . A A . 91 SER HG 1 1
14 19954 1 1 91 SER N N 1.499 -9.394 0.699 1.00 . A A . 91 SER N 1 1
14 19955 1 1 91 SER O O -0.759 -10.232 2.229 1.00 . A A . 91 SER O 1 1
14 19956 1 1 91 SER OG O -0.809 -11.305 -0.302 1.00 . A A . 91 SER OG 1 1
14 19957 1 1 92 CYS C C -4.134 -8.239 2.129 1.00 . A A . 92 CYS C 1 1
14 19958 1 1 92 CYS CA C -2.712 -8.317 2.676 1.00 . A A . 92 CYS CA 1 1
14 19959 1 1 92 CYS CB C -2.455 -7.150 3.631 1.00 . A A . 92 CYS CB 1 1
14 19960 1 1 92 CYS H H -1.747 -7.570 0.947 1.00 . A A . 92 CYS H 1 1
14 19961 1 1 92 CYS HA H -2.598 -9.245 3.216 1.00 . A A . 92 CYS HA 1 1
14 19962 1 1 92 CYS HB2 H -3.091 -7.258 4.498 1.00 . A A . 92 CYS HB2 1 1
14 19963 1 1 92 CYS HB3 H -1.423 -7.173 3.946 1.00 . A A . 92 CYS HB3 1 1
14 19964 1 1 92 CYS HG H -3.239 -5.703 1.684 1.00 . A A . 92 CYS HG 1 1
14 19965 1 1 92 CYS N N -1.736 -8.307 1.592 1.00 . A A . 92 CYS N 1 1
14 19966 1 1 92 CYS O O -4.459 -7.349 1.343 1.00 . A A . 92 CYS O 1 1
14 19967 1 1 92 CYS SG S -2.778 -5.523 2.912 1.00 . A A . 92 CYS SG 1 1
14 19968 1 1 93 SER C C -7.286 -8.558 3.116 1.00 . A A . 93 SER C 1 1
14 19969 1 1 93 SER CA C -6.362 -9.218 2.097 1.00 . A A . 93 SER CA 1 1
14 19970 1 1 93 SER CB C -6.800 -10.664 1.856 1.00 . A A . 93 SER CB 1 1
14 19971 1 1 93 SER H H -4.657 -9.859 3.176 1.00 . A A . 93 SER H 1 1
14 19972 1 1 93 SER HA H -6.423 -8.672 1.167 1.00 . A A . 93 SER HA 1 1
14 19973 1 1 93 SER HB2 H -7.752 -10.669 1.349 1.00 . A A . 93 SER HB2 1 1
14 19974 1 1 93 SER HB3 H -6.063 -11.162 1.243 1.00 . A A . 93 SER HB3 1 1
14 19975 1 1 93 SER HG H -6.148 -11.222 3.617 1.00 . A A . 93 SER HG 1 1
14 19976 1 1 93 SER N N -4.976 -9.177 2.549 1.00 . A A . 93 SER N 1 1
14 19977 1 1 93 SER O O -6.939 -8.425 4.289 1.00 . A A . 93 SER O 1 1
14 19978 1 1 93 SER OG O -6.929 -11.368 3.079 1.00 . A A . 93 SER OG 1 1
14 19979 1 1 94 ALA C C -10.863 -7.795 3.070 1.00 . A A . 94 ALA C 1 1
14 19980 1 1 94 ALA CA C -9.439 -7.502 3.529 1.00 . A A . 94 ALA CA 1 1
14 19981 1 1 94 ALA CB C -9.196 -6.001 3.574 1.00 . A A . 94 ALA CB 1 1
14 19982 1 1 94 ALA H H -8.682 -8.280 1.712 1.00 . A A . 94 ALA H 1 1
14 19983 1 1 94 ALA HA H -9.305 -7.894 4.527 1.00 . A A . 94 ALA HA 1 1
14 19984 1 1 94 ALA HB1 H -9.613 -5.542 2.690 1.00 . A A . 94 ALA HB1 1 1
14 19985 1 1 94 ALA HB2 H -9.669 -5.586 4.453 1.00 . A A . 94 ALA HB2 1 1
14 19986 1 1 94 ALA HB3 H -8.134 -5.809 3.613 1.00 . A A . 94 ALA HB3 1 1
14 19987 1 1 94 ALA N N -8.463 -8.146 2.658 1.00 . A A . 94 ALA N 1 1
14 19988 1 1 94 ALA O O -11.088 -8.179 1.922 1.00 . A A . 94 ALA O 1 1
14 19989 1 1 95 TRP C C -14.046 -6.586 3.811 1.00 . A A . 95 TRP C 1 1
14 19990 1 1 95 TRP CA C -13.223 -7.860 3.660 1.00 . A A . 95 TRP CA 1 1
14 19991 1 1 95 TRP CB C -13.784 -8.955 4.568 1.00 . A A . 95 TRP CB 1 1
14 19992 1 1 95 TRP CD1 C -16.318 -9.217 4.287 1.00 . A A . 95 TRP CD1 1 1
14 19993 1 1 95 TRP CD2 C -15.106 -10.716 3.147 1.00 . A A . 95 TRP CD2 1 1
14 19994 1 1 95 TRP CE2 C -16.472 -10.967 2.909 1.00 . A A . 95 TRP CE2 1 1
14 19995 1 1 95 TRP CE3 C -14.154 -11.533 2.532 1.00 . A A . 95 TRP CE3 1 1
14 19996 1 1 95 TRP CG C -15.030 -9.592 4.031 1.00 . A A . 95 TRP CG 1 1
14 19997 1 1 95 TRP CH2 C -15.951 -12.786 1.495 1.00 . A A . 95 TRP CH2 1 1
14 19998 1 1 95 TRP CZ2 C -16.905 -12.002 2.084 1.00 . A A . 95 TRP CZ2 1 1
14 19999 1 1 95 TRP CZ3 C -14.585 -12.559 1.714 1.00 . A A . 95 TRP CZ3 1 1
14 20000 1 1 95 TRP H H -11.577 -7.307 4.872 1.00 . A A . 95 TRP H 1 1
14 20001 1 1 95 TRP HA H -13.279 -8.192 2.634 1.00 . A A . 95 TRP HA 1 1
14 20002 1 1 95 TRP HB2 H -13.041 -9.729 4.691 1.00 . A A . 95 TRP HB2 1 1
14 20003 1 1 95 TRP HB3 H -14.017 -8.528 5.533 1.00 . A A . 95 TRP HB3 1 1
14 20004 1 1 95 TRP HD1 H -16.596 -8.393 4.928 1.00 . A A . 95 TRP HD1 1 1
14 20005 1 1 95 TRP HE1 H -18.168 -9.973 3.640 1.00 . A A . 95 TRP HE1 1 1
14 20006 1 1 95 TRP HE3 H -13.097 -11.374 2.689 1.00 . A A . 95 TRP HE3 1 1
14 20007 1 1 95 TRP HH2 H -16.242 -13.599 0.849 1.00 . A A . 95 TRP HH2 1 1
14 20008 1 1 95 TRP HZ2 H -17.954 -12.189 1.905 1.00 . A A . 95 TRP HZ2 1 1
14 20009 1 1 95 TRP HZ3 H -13.864 -13.201 1.231 1.00 . A A . 95 TRP HZ3 1 1
14 20010 1 1 95 TRP N N -11.820 -7.614 3.973 1.00 . A A . 95 TRP N 1 1
14 20011 1 1 95 TRP NE1 N -17.190 -10.040 3.617 1.00 . A A . 95 TRP NE1 1 1
14 20012 1 1 95 TRP O O -14.057 -5.965 4.873 1.00 . A A . 95 TRP O 1 1
14 20013 1 1 96 VAL C C -17.008 -5.327 2.398 1.00 . A A . 96 VAL C 1 1
14 20014 1 1 96 VAL CA C -15.562 -5.001 2.755 1.00 . A A . 96 VAL CA 1 1
14 20015 1 1 96 VAL CB C -15.029 -3.940 1.773 1.00 . A A . 96 VAL CB 1 1
14 20016 1 1 96 VAL CG1 C -16.038 -2.815 1.604 1.00 . A A . 96 VAL CG1 1 1
14 20017 1 1 96 VAL CG2 C -13.690 -3.400 2.250 1.00 . A A . 96 VAL CG2 1 1
14 20018 1 1 96 VAL H H -14.686 -6.738 1.922 1.00 . A A . 96 VAL H 1 1
14 20019 1 1 96 VAL HA H -15.532 -4.586 3.752 1.00 . A A . 96 VAL HA 1 1
14 20020 1 1 96 VAL HB H -14.883 -4.410 0.812 1.00 . A A . 96 VAL HB 1 1
14 20021 1 1 96 VAL HG11 H -16.716 -2.810 2.446 1.00 . A A . 96 VAL HG11 1 1
14 20022 1 1 96 VAL HG12 H -15.518 -1.869 1.554 1.00 . A A . 96 VAL HG12 1 1
14 20023 1 1 96 VAL HG13 H -16.598 -2.967 0.693 1.00 . A A . 96 VAL HG13 1 1
14 20024 1 1 96 VAL HG21 H -13.841 -2.463 2.764 1.00 . A A . 96 VAL HG21 1 1
14 20025 1 1 96 VAL HG22 H -13.234 -4.111 2.923 1.00 . A A . 96 VAL HG22 1 1
14 20026 1 1 96 VAL HG23 H -13.041 -3.243 1.400 1.00 . A A . 96 VAL HG23 1 1
14 20027 1 1 96 VAL N N -14.735 -6.201 2.741 1.00 . A A . 96 VAL N 1 1
14 20028 1 1 96 VAL O O -17.296 -5.812 1.304 1.00 . A A . 96 VAL O 1 1
14 20029 1 1 97 THR C C -20.096 -4.031 2.827 1.00 . A A . 97 THR C 1 1
14 20030 1 1 97 THR CA C -19.334 -5.320 3.115 1.00 . A A . 97 THR CA 1 1
14 20031 1 1 97 THR CB C -19.967 -6.015 4.335 1.00 . A A . 97 THR CB 1 1
14 20032 1 1 97 THR CG2 C -21.258 -6.720 3.947 1.00 . A A . 97 THR CG2 1 1
14 20033 1 1 97 THR H H -17.626 -4.669 4.182 1.00 . A A . 97 THR H 1 1
14 20034 1 1 97 THR HA H -19.425 -5.979 2.264 1.00 . A A . 97 THR HA 1 1
14 20035 1 1 97 THR HB H -20.194 -5.265 5.080 1.00 . A A . 97 THR HB 1 1
14 20036 1 1 97 THR HG1 H -19.474 -7.437 5.609 1.00 . A A . 97 THR HG1 1 1
14 20037 1 1 97 THR HG21 H -21.989 -6.588 4.730 1.00 . A A . 97 THR HG21 1 1
14 20038 1 1 97 THR HG22 H -21.065 -7.774 3.809 1.00 . A A . 97 THR HG22 1 1
14 20039 1 1 97 THR HG23 H -21.635 -6.299 3.027 1.00 . A A . 97 THR HG23 1 1
14 20040 1 1 97 THR N N -17.917 -5.055 3.330 1.00 . A A . 97 THR N 1 1
14 20041 1 1 97 THR O O -19.984 -3.053 3.565 1.00 . A A . 97 THR O 1 1
14 20042 1 1 97 THR OG1 O -19.049 -6.962 4.891 1.00 . A A . 97 THR OG1 1 1
14 20043 1 1 98 VAL C C -23.145 -3.106 1.589 1.00 . A A . 98 VAL C 1 1
14 20044 1 1 98 VAL CA C -21.656 -2.869 1.363 1.00 . A A . 98 VAL CA 1 1
14 20045 1 1 98 VAL CB C -21.424 -2.501 -0.115 1.00 . A A . 98 VAL CB 1 1
14 20046 1 1 98 VAL CG1 C -22.186 -1.235 -0.475 1.00 . A A . 98 VAL CG1 1 1
14 20047 1 1 98 VAL CG2 C -19.938 -2.337 -0.396 1.00 . A A . 98 VAL CG2 1 1
14 20048 1 1 98 VAL H H -20.921 -4.847 1.199 1.00 . A A . 98 VAL H 1 1
14 20049 1 1 98 VAL HA H -21.336 -2.037 1.974 1.00 . A A . 98 VAL HA 1 1
14 20050 1 1 98 VAL HB H -21.799 -3.307 -0.729 1.00 . A A . 98 VAL HB 1 1
14 20051 1 1 98 VAL HG11 H -21.545 -0.580 -1.047 1.00 . A A . 98 VAL HG11 1 1
14 20052 1 1 98 VAL HG12 H -23.056 -1.492 -1.062 1.00 . A A . 98 VAL HG12 1 1
14 20053 1 1 98 VAL HG13 H -22.498 -0.733 0.429 1.00 . A A . 98 VAL HG13 1 1
14 20054 1 1 98 VAL HG21 H -19.748 -2.515 -1.444 1.00 . A A . 98 VAL HG21 1 1
14 20055 1 1 98 VAL HG22 H -19.633 -1.334 -0.140 1.00 . A A . 98 VAL HG22 1 1
14 20056 1 1 98 VAL HG23 H -19.379 -3.047 0.196 1.00 . A A . 98 VAL HG23 1 1
14 20057 1 1 98 VAL N N -20.873 -4.037 1.748 1.00 . A A . 98 VAL N 1 1
14 20058 1 1 98 VAL O O -23.770 -3.904 0.891 1.00 . A A . 98 VAL O 1 1
14 20059 1 1 99 HIS C C -25.984 -2.289 1.653 1.00 . A A . 99 HIS C 1 1
14 20060 1 1 99 HIS CA C -25.124 -2.540 2.888 1.00 . A A . 99 HIS CA 1 1
14 20061 1 1 99 HIS CB C -25.513 -1.565 4.000 1.00 . A A . 99 HIS CB 1 1
14 20062 1 1 99 HIS CD2 C -23.848 -0.948 5.891 1.00 . A A . 99 HIS CD2 1 1
14 20063 1 1 99 HIS CE1 C -24.021 -2.781 7.082 1.00 . A A . 99 HIS CE1 1 1
14 20064 1 1 99 HIS CG C -24.733 -1.758 5.265 1.00 . A A . 99 HIS CG 1 1
14 20065 1 1 99 HIS H H -23.156 -1.786 3.091 1.00 . A A . 99 HIS H 1 1
14 20066 1 1 99 HIS HA H -25.294 -3.549 3.230 1.00 . A A . 99 HIS HA 1 1
14 20067 1 1 99 HIS HB2 H -25.345 -0.555 3.659 1.00 . A A . 99 HIS HB2 1 1
14 20068 1 1 99 HIS HB3 H -26.560 -1.693 4.233 1.00 . A A . 99 HIS HB3 1 1
14 20069 1 1 99 HIS HD1 H -25.382 -3.677 5.844 1.00 . A A . 99 HIS HD1 1 1
14 20070 1 1 99 HIS HD2 H -23.535 0.034 5.566 1.00 . A A . 99 HIS HD2 1 1
14 20071 1 1 99 HIS HE1 H -23.884 -3.519 7.858 1.00 . A A . 99 HIS HE1 1 1
14 20072 1 1 99 HIS HE2 H -22.842 -1.230 7.713 1.00 . A A . 99 HIS HE2 1 1
14 20073 1 1 99 HIS N N -23.707 -2.407 2.570 1.00 . A A . 99 HIS N 1 1
14 20074 1 1 99 HIS ND1 N -24.819 -2.899 6.035 1.00 . A A . 99 HIS ND1 1 1
14 20075 1 1 99 HIS NE2 N -23.420 -1.607 7.018 1.00 . A A . 99 HIS NE2 1 1
14 20076 1 1 99 HIS O O -27.049 -2.888 1.494 1.00 . A A . 99 HIS O 1 1
15 20077 1 1 1 GLY C C 28.069 -0.297 -15.852 1.00 . A A . 1 GLY C 1 1
15 20078 1 1 1 GLY CA C 28.018 -0.056 -17.348 1.00 . A A . 1 GLY CA 1 1
15 20079 1 1 1 GLY H1 H 29.283 -1.699 -17.774 1.00 . A A . 1 GLY H1 1 1
15 20080 1 1 1 GLY HA2 H 28.611 0.815 -17.582 1.00 . A A . 1 GLY HA2 1 1
15 20081 1 1 1 GLY HA3 H 26.993 0.131 -17.635 1.00 . A A . 1 GLY HA3 1 1
15 20082 1 1 1 GLY N N 28.519 -1.185 -18.109 1.00 . A A . 1 GLY N 1 1
15 20083 1 1 1 GLY O O 27.911 -1.428 -15.393 1.00 . A A . 1 GLY O 1 1
15 20084 1 1 2 SER C C 27.433 1.668 -12.971 1.00 . A A . 2 SER C 1 1
15 20085 1 1 2 SER CA C 28.372 0.667 -13.637 1.00 . A A . 2 SER CA 1 1
15 20086 1 1 2 SER CB C 29.807 0.905 -13.164 1.00 . A A . 2 SER CB 1 1
15 20087 1 1 2 SER H H 28.412 1.644 -15.515 1.00 . A A . 2 SER H 1 1
15 20088 1 1 2 SER HA H 28.071 -0.331 -13.358 1.00 . A A . 2 SER HA 1 1
15 20089 1 1 2 SER HB2 H 30.180 1.820 -13.599 1.00 . A A . 2 SER HB2 1 1
15 20090 1 1 2 SER HB3 H 29.820 0.987 -12.087 1.00 . A A . 2 SER HB3 1 1
15 20091 1 1 2 SER HG H 31.060 0.040 -14.398 1.00 . A A . 2 SER HG 1 1
15 20092 1 1 2 SER N N 28.294 0.769 -15.090 1.00 . A A . 2 SER N 1 1
15 20093 1 1 2 SER O O 27.408 2.846 -13.330 1.00 . A A . 2 SER O 1 1
15 20094 1 1 2 SER OG O 30.655 -0.163 -13.551 1.00 . A A . 2 SER OG 1 1
15 20095 1 1 3 SER C C 25.879 1.885 -9.776 1.00 . A A . 3 SER C 1 1
15 20096 1 1 3 SER CA C 25.717 2.042 -11.285 1.00 . A A . 3 SER CA 1 1
15 20097 1 1 3 SER CB C 24.282 1.703 -11.694 1.00 . A A . 3 SER CB 1 1
15 20098 1 1 3 SER H H 26.727 0.243 -11.760 1.00 . A A . 3 SER H 1 1
15 20099 1 1 3 SER HA H 25.927 3.067 -11.553 1.00 . A A . 3 SER HA 1 1
15 20100 1 1 3 SER HB2 H 24.083 2.113 -12.673 1.00 . A A . 3 SER HB2 1 1
15 20101 1 1 3 SER HB3 H 24.163 0.630 -11.722 1.00 . A A . 3 SER HB3 1 1
15 20102 1 1 3 SER HG H 23.703 3.052 -10.397 1.00 . A A . 3 SER HG 1 1
15 20103 1 1 3 SER N N 26.661 1.191 -12.000 1.00 . A A . 3 SER N 1 1
15 20104 1 1 3 SER O O 25.841 0.774 -9.249 1.00 . A A . 3 SER O 1 1
15 20105 1 1 3 SER OG O 23.349 2.243 -10.774 1.00 . A A . 3 SER OG 1 1
15 20106 1 1 4 GLY C C 24.900 3.031 -6.909 1.00 . A A . 4 GLY C 1 1
15 20107 1 1 4 GLY CA C 26.224 2.974 -7.645 1.00 . A A . 4 GLY CA 1 1
15 20108 1 1 4 GLY H H 26.081 3.865 -9.561 1.00 . A A . 4 GLY H 1 1
15 20109 1 1 4 GLY HA2 H 26.737 2.064 -7.373 1.00 . A A . 4 GLY HA2 1 1
15 20110 1 1 4 GLY HA3 H 26.826 3.819 -7.344 1.00 . A A . 4 GLY HA3 1 1
15 20111 1 1 4 GLY N N 26.059 3.008 -9.087 1.00 . A A . 4 GLY N 1 1
15 20112 1 1 4 GLY O O 23.905 3.520 -7.444 1.00 . A A . 4 GLY O 1 1
15 20113 1 1 5 SER C C 23.654 3.700 -3.906 1.00 . A A . 5 SER C 1 1
15 20114 1 1 5 SER CA C 23.674 2.518 -4.870 1.00 . A A . 5 SER CA 1 1
15 20115 1 1 5 SER CB C 23.567 1.207 -4.088 1.00 . A A . 5 SER CB 1 1
15 20116 1 1 5 SER H H 25.713 2.152 -5.308 1.00 . A A . 5 SER H 1 1
15 20117 1 1 5 SER HA H 22.829 2.599 -5.538 1.00 . A A . 5 SER HA 1 1
15 20118 1 1 5 SER HB2 H 24.372 1.152 -3.371 1.00 . A A . 5 SER HB2 1 1
15 20119 1 1 5 SER HB3 H 22.620 1.176 -3.570 1.00 . A A . 5 SER HB3 1 1
15 20120 1 1 5 SER HG H 23.347 0.338 -5.830 1.00 . A A . 5 SER HG 1 1
15 20121 1 1 5 SER N N 24.887 2.528 -5.679 1.00 . A A . 5 SER N 1 1
15 20122 1 1 5 SER O O 24.692 4.293 -3.611 1.00 . A A . 5 SER O 1 1
15 20123 1 1 5 SER OG O 23.651 0.089 -4.955 1.00 . A A . 5 SER OG 1 1
15 20124 1 1 6 SER C C 21.465 4.742 -1.286 1.00 . A A . 6 SER C 1 1
15 20125 1 1 6 SER CA C 22.307 5.152 -2.490 1.00 . A A . 6 SER CA 1 1
15 20126 1 1 6 SER CB C 21.660 6.345 -3.197 1.00 . A A . 6 SER CB 1 1
15 20127 1 1 6 SER H H 21.674 3.527 -3.691 1.00 . A A . 6 SER H 1 1
15 20128 1 1 6 SER HA H 23.290 5.438 -2.146 1.00 . A A . 6 SER HA 1 1
15 20129 1 1 6 SER HB2 H 22.268 6.633 -4.041 1.00 . A A . 6 SER HB2 1 1
15 20130 1 1 6 SER HB3 H 20.675 6.064 -3.542 1.00 . A A . 6 SER HB3 1 1
15 20131 1 1 6 SER HG H 21.021 8.140 -2.745 1.00 . A A . 6 SER HG 1 1
15 20132 1 1 6 SER N N 22.465 4.038 -3.418 1.00 . A A . 6 SER N 1 1
15 20133 1 1 6 SER O O 20.288 4.409 -1.422 1.00 . A A . 6 SER O 1 1
15 20134 1 1 6 SER OG O 21.540 7.452 -2.322 1.00 . A A . 6 SER OG 1 1
15 20135 1 1 7 GLY C C 20.947 2.941 1.106 1.00 . A A . 7 GLY C 1 1
15 20136 1 1 7 GLY CA C 21.370 4.397 1.105 1.00 . A A . 7 GLY CA 1 1
15 20137 1 1 7 GLY H H 23.017 5.042 -0.058 1.00 . A A . 7 GLY H 1 1
15 20138 1 1 7 GLY HA2 H 22.014 4.574 1.954 1.00 . A A . 7 GLY HA2 1 1
15 20139 1 1 7 GLY HA3 H 20.490 5.016 1.198 1.00 . A A . 7 GLY HA3 1 1
15 20140 1 1 7 GLY N N 22.077 4.768 -0.106 1.00 . A A . 7 GLY N 1 1
15 20141 1 1 7 GLY O O 20.636 2.378 0.057 1.00 . A A . 7 GLY O 1 1
15 20142 1 1 8 MET C C 19.095 0.728 2.001 1.00 . A A . 8 MET C 1 1
15 20143 1 1 8 MET CA C 20.548 0.931 2.419 1.00 . A A . 8 MET CA 1 1
15 20144 1 1 8 MET CB C 20.746 0.459 3.861 1.00 . A A . 8 MET CB 1 1
15 20145 1 1 8 MET CE C 23.740 -0.931 4.208 1.00 . A A . 8 MET CE 1 1
15 20146 1 1 8 MET CG C 20.979 -1.038 3.983 1.00 . A A . 8 MET CG 1 1
15 20147 1 1 8 MET H H 21.194 2.833 3.088 1.00 . A A . 8 MET H 1 1
15 20148 1 1 8 MET HA H 21.182 0.349 1.768 1.00 . A A . 8 MET HA 1 1
15 20149 1 1 8 MET HB2 H 21.600 0.970 4.280 1.00 . A A . 8 MET HB2 1 1
15 20150 1 1 8 MET HB3 H 19.868 0.712 4.435 1.00 . A A . 8 MET HB3 1 1
15 20151 1 1 8 MET HE1 H 24.621 -0.696 3.629 1.00 . A A . 8 MET HE1 1 1
15 20152 1 1 8 MET HE2 H 23.377 -0.035 4.691 1.00 . A A . 8 MET HE2 1 1
15 20153 1 1 8 MET HE3 H 23.986 -1.669 4.957 1.00 . A A . 8 MET HE3 1 1
15 20154 1 1 8 MET HG2 H 21.071 -1.291 5.029 1.00 . A A . 8 MET HG2 1 1
15 20155 1 1 8 MET HG3 H 20.130 -1.556 3.563 1.00 . A A . 8 MET HG3 1 1
15 20156 1 1 8 MET N N 20.936 2.331 2.287 1.00 . A A . 8 MET N 1 1
15 20157 1 1 8 MET O O 18.264 1.622 2.157 1.00 . A A . 8 MET O 1 1
15 20158 1 1 8 MET SD S 22.470 -1.581 3.126 1.00 . A A . 8 MET SD 1 1
15 20159 1 1 9 GLU C C 16.748 -1.692 2.027 1.00 . A A . 9 GLU C 1 1
15 20160 1 1 9 GLU CA C 17.444 -0.772 1.028 1.00 . A A . 9 GLU CA 1 1
15 20161 1 1 9 GLU CB C 17.476 -1.431 -0.353 1.00 . A A . 9 GLU CB 1 1
15 20162 1 1 9 GLU CD C 18.208 -1.052 -2.741 1.00 . A A . 9 GLU CD 1 1
15 20163 1 1 9 GLU CG C 17.592 -0.439 -1.498 1.00 . A A . 9 GLU CG 1 1
15 20164 1 1 9 GLU H H 19.502 -1.126 1.371 1.00 . A A . 9 GLU H 1 1
15 20165 1 1 9 GLU HA H 16.890 0.153 0.962 1.00 . A A . 9 GLU HA 1 1
15 20166 1 1 9 GLU HB2 H 18.320 -2.103 -0.398 1.00 . A A . 9 GLU HB2 1 1
15 20167 1 1 9 GLU HB3 H 16.567 -1.999 -0.488 1.00 . A A . 9 GLU HB3 1 1
15 20168 1 1 9 GLU HG2 H 16.606 -0.076 -1.745 1.00 . A A . 9 GLU HG2 1 1
15 20169 1 1 9 GLU HG3 H 18.210 0.388 -1.180 1.00 . A A . 9 GLU HG3 1 1
15 20170 1 1 9 GLU N N 18.797 -0.453 1.469 1.00 . A A . 9 GLU N 1 1
15 20171 1 1 9 GLU O O 17.371 -2.197 2.961 1.00 . A A . 9 GLU O 1 1
15 20172 1 1 9 GLU OE1 O 19.214 -1.780 -2.608 1.00 . A A . 9 GLU OE1 1 1
15 20173 1 1 9 GLU OE2 O 17.682 -0.805 -3.846 1.00 . A A . 9 GLU OE2 1 1
15 20174 1 1 10 VAL C C 13.599 -3.520 1.926 1.00 . A A . 10 VAL C 1 1
15 20175 1 1 10 VAL CA C 14.670 -2.764 2.704 1.00 . A A . 10 VAL CA 1 1
15 20176 1 1 10 VAL CB C 13.998 -1.953 3.828 1.00 . A A . 10 VAL CB 1 1
15 20177 1 1 10 VAL CG1 C 14.980 -1.694 4.960 1.00 . A A . 10 VAL CG1 1 1
15 20178 1 1 10 VAL CG2 C 13.444 -0.646 3.282 1.00 . A A . 10 VAL CG2 1 1
15 20179 1 1 10 VAL H H 15.011 -1.475 1.061 1.00 . A A . 10 VAL H 1 1
15 20180 1 1 10 VAL HA H 15.343 -3.478 3.157 1.00 . A A . 10 VAL HA 1 1
15 20181 1 1 10 VAL HB H 13.176 -2.533 4.220 1.00 . A A . 10 VAL HB 1 1
15 20182 1 1 10 VAL HG11 H 15.835 -1.154 4.578 1.00 . A A . 10 VAL HG11 1 1
15 20183 1 1 10 VAL HG12 H 14.497 -1.109 5.729 1.00 . A A . 10 VAL HG12 1 1
15 20184 1 1 10 VAL HG13 H 15.307 -2.636 5.375 1.00 . A A . 10 VAL HG13 1 1
15 20185 1 1 10 VAL HG21 H 14.238 0.082 3.214 1.00 . A A . 10 VAL HG21 1 1
15 20186 1 1 10 VAL HG22 H 13.025 -0.815 2.301 1.00 . A A . 10 VAL HG22 1 1
15 20187 1 1 10 VAL HG23 H 12.673 -0.277 3.943 1.00 . A A . 10 VAL HG23 1 1
15 20188 1 1 10 VAL N N 15.452 -1.905 1.823 1.00 . A A . 10 VAL N 1 1
15 20189 1 1 10 VAL O O 13.342 -3.227 0.759 1.00 . A A . 10 VAL O 1 1
15 20190 1 1 11 ALA C C 10.548 -4.713 2.248 1.00 . A A . 11 ALA C 1 1
15 20191 1 1 11 ALA CA C 11.928 -5.289 1.953 1.00 . A A . 11 ALA CA 1 1
15 20192 1 1 11 ALA CB C 12.011 -6.734 2.422 1.00 . A A . 11 ALA CB 1 1
15 20193 1 1 11 ALA H H 13.224 -4.679 3.511 1.00 . A A . 11 ALA H 1 1
15 20194 1 1 11 ALA HA H 12.093 -5.273 0.885 1.00 . A A . 11 ALA HA 1 1
15 20195 1 1 11 ALA HB1 H 11.058 -7.034 2.833 1.00 . A A . 11 ALA HB1 1 1
15 20196 1 1 11 ALA HB2 H 12.257 -7.370 1.584 1.00 . A A . 11 ALA HB2 1 1
15 20197 1 1 11 ALA HB3 H 12.775 -6.824 3.179 1.00 . A A . 11 ALA HB3 1 1
15 20198 1 1 11 ALA N N 12.975 -4.493 2.582 1.00 . A A . 11 ALA N 1 1
15 20199 1 1 11 ALA O O 10.365 -3.918 3.171 1.00 . A A . 11 ALA O 1 1
15 20200 1 1 12 PRO C C 7.513 -5.207 2.866 1.00 . A A . 12 PRO C 1 1
15 20201 1 1 12 PRO CA C 8.170 -4.657 1.605 1.00 . A A . 12 PRO CA 1 1
15 20202 1 1 12 PRO CB C 7.470 -5.200 0.357 1.00 . A A . 12 PRO CB 1 1
15 20203 1 1 12 PRO CD C 9.697 -6.067 0.329 1.00 . A A . 12 PRO CD 1 1
15 20204 1 1 12 PRO CG C 8.276 -6.387 -0.044 1.00 . A A . 12 PRO CG 1 1
15 20205 1 1 12 PRO HA H 8.112 -3.578 1.611 1.00 . A A . 12 PRO HA 1 1
15 20206 1 1 12 PRO HB2 H 6.454 -5.476 0.602 1.00 . A A . 12 PRO HB2 1 1
15 20207 1 1 12 PRO HB3 H 7.467 -4.446 -0.416 1.00 . A A . 12 PRO HB3 1 1
15 20208 1 1 12 PRO HD2 H 10.215 -6.960 0.644 1.00 . A A . 12 PRO HD2 1 1
15 20209 1 1 12 PRO HD3 H 10.210 -5.604 -0.501 1.00 . A A . 12 PRO HD3 1 1
15 20210 1 1 12 PRO HG2 H 7.936 -7.260 0.492 1.00 . A A . 12 PRO HG2 1 1
15 20211 1 1 12 PRO HG3 H 8.195 -6.543 -1.109 1.00 . A A . 12 PRO HG3 1 1
15 20212 1 1 12 PRO N N 9.552 -5.121 1.448 1.00 . A A . 12 PRO N 1 1
15 20213 1 1 12 PRO O O 7.942 -6.227 3.406 1.00 . A A . 12 PRO O 1 1
15 20214 1 1 13 SER C C 4.529 -4.071 4.766 1.00 . A A . 13 SER C 1 1
15 20215 1 1 13 SER CA C 5.756 -4.945 4.531 1.00 . A A . 13 SER CA 1 1
15 20216 1 1 13 SER CB C 6.681 -4.883 5.748 1.00 . A A . 13 SER CB 1 1
15 20217 1 1 13 SER H H 6.176 -3.721 2.855 1.00 . A A . 13 SER H 1 1
15 20218 1 1 13 SER HA H 5.434 -5.966 4.385 1.00 . A A . 13 SER HA 1 1
15 20219 1 1 13 SER HB2 H 7.682 -5.158 5.450 1.00 . A A . 13 SER HB2 1 1
15 20220 1 1 13 SER HB3 H 6.686 -3.877 6.142 1.00 . A A . 13 SER HB3 1 1
15 20221 1 1 13 SER HG H 5.736 -6.482 6.371 1.00 . A A . 13 SER HG 1 1
15 20222 1 1 13 SER N N 6.470 -4.526 3.330 1.00 . A A . 13 SER N 1 1
15 20223 1 1 13 SER O O 4.441 -2.953 4.256 1.00 . A A . 13 SER O 1 1
15 20224 1 1 13 SER OG O 6.247 -5.770 6.764 1.00 . A A . 13 SER OG 1 1
15 20225 1 1 14 PHE C C 2.320 -3.441 7.312 1.00 . A A . 14 PHE C 1 1
15 20226 1 1 14 PHE CA C 2.357 -3.856 5.844 1.00 . A A . 14 PHE CA 1 1
15 20227 1 1 14 PHE CB C 1.132 -4.710 5.513 1.00 . A A . 14 PHE CB 1 1
15 20228 1 1 14 PHE CD1 C 0.522 -3.978 3.191 1.00 . A A . 14 PHE CD1 1 1
15 20229 1 1 14 PHE CD2 C 1.253 -6.225 3.516 1.00 . A A . 14 PHE CD2 1 1
15 20230 1 1 14 PHE CE1 C 0.368 -4.221 1.840 1.00 . A A . 14 PHE CE1 1 1
15 20231 1 1 14 PHE CE2 C 1.101 -6.473 2.165 1.00 . A A . 14 PHE CE2 1 1
15 20232 1 1 14 PHE CG C 0.966 -4.977 4.044 1.00 . A A . 14 PHE CG 1 1
15 20233 1 1 14 PHE CZ C 0.659 -5.470 1.325 1.00 . A A . 14 PHE CZ 1 1
15 20234 1 1 14 PHE H H 3.708 -5.484 5.918 1.00 . A A . 14 PHE H 1 1
15 20235 1 1 14 PHE HA H 2.342 -2.968 5.231 1.00 . A A . 14 PHE HA 1 1
15 20236 1 1 14 PHE HB2 H 1.219 -5.662 6.014 1.00 . A A . 14 PHE HB2 1 1
15 20237 1 1 14 PHE HB3 H 0.244 -4.204 5.862 1.00 . A A . 14 PHE HB3 1 1
15 20238 1 1 14 PHE HD1 H 0.295 -3.001 3.592 1.00 . A A . 14 PHE HD1 1 1
15 20239 1 1 14 PHE HD2 H 1.600 -7.011 4.172 1.00 . A A . 14 PHE HD2 1 1
15 20240 1 1 14 PHE HE1 H 0.022 -3.435 1.185 1.00 . A A . 14 PHE HE1 1 1
15 20241 1 1 14 PHE HE2 H 1.330 -7.450 1.766 1.00 . A A . 14 PHE HE2 1 1
15 20242 1 1 14 PHE HZ H 0.539 -5.662 0.270 1.00 . A A . 14 PHE HZ 1 1
15 20243 1 1 14 PHE N N 3.581 -4.588 5.541 1.00 . A A . 14 PHE N 1 1
15 20244 1 1 14 PHE O O 2.066 -4.262 8.194 1.00 . A A . 14 PHE O 1 1
15 20245 1 1 15 SER C C 1.180 -1.705 9.535 1.00 . A A . 15 SER C 1 1
15 20246 1 1 15 SER CA C 2.578 -1.638 8.927 1.00 . A A . 15 SER CA 1 1
15 20247 1 1 15 SER CB C 3.083 -0.194 8.939 1.00 . A A . 15 SER CB 1 1
15 20248 1 1 15 SER H H 2.772 -1.557 6.820 1.00 . A A . 15 SER H 1 1
15 20249 1 1 15 SER HA H 3.244 -2.249 9.517 1.00 . A A . 15 SER HA 1 1
15 20250 1 1 15 SER HB2 H 3.980 -0.124 8.342 1.00 . A A . 15 SER HB2 1 1
15 20251 1 1 15 SER HB3 H 2.324 0.454 8.526 1.00 . A A . 15 SER HB3 1 1
15 20252 1 1 15 SER HG H 3.010 1.106 10.403 1.00 . A A . 15 SER HG 1 1
15 20253 1 1 15 SER N N 2.577 -2.162 7.566 1.00 . A A . 15 SER N 1 1
15 20254 1 1 15 SER O O 1.013 -2.089 10.693 1.00 . A A . 15 SER O 1 1
15 20255 1 1 15 SER OG O 3.379 0.231 10.258 1.00 . A A . 15 SER OG 1 1
15 20256 1 1 16 SER C C -2.114 -2.006 8.179 1.00 . A A . 16 SER C 1 1
15 20257 1 1 16 SER CA C -1.204 -1.340 9.208 1.00 . A A . 16 SER CA 1 1
15 20258 1 1 16 SER CB C -1.685 0.085 9.484 1.00 . A A . 16 SER CB 1 1
15 20259 1 1 16 SER H H 0.376 -1.031 7.833 1.00 . A A . 16 SER H 1 1
15 20260 1 1 16 SER HA H -1.242 -1.908 10.125 1.00 . A A . 16 SER HA 1 1
15 20261 1 1 16 SER HB2 H -0.845 0.694 9.783 1.00 . A A . 16 SER HB2 1 1
15 20262 1 1 16 SER HB3 H -2.125 0.494 8.586 1.00 . A A . 16 SER HB3 1 1
15 20263 1 1 16 SER HG H -3.350 0.727 10.292 1.00 . A A . 16 SER HG 1 1
15 20264 1 1 16 SER N N 0.179 -1.327 8.747 1.00 . A A . 16 SER N 1 1
15 20265 1 1 16 SER O O -2.667 -1.343 7.302 1.00 . A A . 16 SER O 1 1
15 20266 1 1 16 SER OG O -2.654 0.105 10.518 1.00 . A A . 16 SER OG 1 1
15 20267 1 1 17 VAL C C -4.530 -3.534 7.362 1.00 . A A . 17 VAL C 1 1
15 20268 1 1 17 VAL CA C -3.106 -4.078 7.376 1.00 . A A . 17 VAL CA 1 1
15 20269 1 1 17 VAL CB C -3.142 -5.572 7.749 1.00 . A A . 17 VAL CB 1 1
15 20270 1 1 17 VAL CG1 C -1.767 -6.199 7.576 1.00 . A A . 17 VAL CG1 1 1
15 20271 1 1 17 VAL CG2 C -3.645 -5.753 9.173 1.00 . A A . 17 VAL CG2 1 1
15 20272 1 1 17 VAL H H -1.797 -3.795 9.014 1.00 . A A . 17 VAL H 1 1
15 20273 1 1 17 VAL HA H -2.686 -3.986 6.385 1.00 . A A . 17 VAL HA 1 1
15 20274 1 1 17 VAL HB H -3.828 -6.072 7.081 1.00 . A A . 17 VAL HB 1 1
15 20275 1 1 17 VAL HG11 H -1.714 -6.689 6.615 1.00 . A A . 17 VAL HG11 1 1
15 20276 1 1 17 VAL HG12 H -1.011 -5.430 7.633 1.00 . A A . 17 VAL HG12 1 1
15 20277 1 1 17 VAL HG13 H -1.602 -6.925 8.359 1.00 . A A . 17 VAL HG13 1 1
15 20278 1 1 17 VAL HG21 H -2.862 -6.181 9.780 1.00 . A A . 17 VAL HG21 1 1
15 20279 1 1 17 VAL HG22 H -3.931 -4.793 9.578 1.00 . A A . 17 VAL HG22 1 1
15 20280 1 1 17 VAL HG23 H -4.501 -6.412 9.172 1.00 . A A . 17 VAL HG23 1 1
15 20281 1 1 17 VAL N N -2.263 -3.321 8.294 1.00 . A A . 17 VAL N 1 1
15 20282 1 1 17 VAL O O -4.962 -2.871 8.306 1.00 . A A . 17 VAL O 1 1
15 20283 1 1 18 LEU C C -7.525 -3.984 7.217 1.00 . A A . 18 LEU C 1 1
15 20284 1 1 18 LEU CA C -6.633 -3.359 6.149 1.00 . A A . 18 LEU CA 1 1
15 20285 1 1 18 LEU CB C -7.169 -3.699 4.757 1.00 . A A . 18 LEU CB 1 1
15 20286 1 1 18 LEU CD1 C -6.578 -4.099 2.354 1.00 . A A . 18 LEU CD1 1 1
15 20287 1 1 18 LEU CD2 C -6.589 -1.770 3.266 1.00 . A A . 18 LEU CD2 1 1
15 20288 1 1 18 LEU CG C -6.315 -3.234 3.577 1.00 . A A . 18 LEU CG 1 1
15 20289 1 1 18 LEU H H -4.857 -4.351 5.567 1.00 . A A . 18 LEU H 1 1
15 20290 1 1 18 LEU HA H -6.638 -2.286 6.275 1.00 . A A . 18 LEU HA 1 1
15 20291 1 1 18 LEU HB2 H -7.264 -4.772 4.693 1.00 . A A . 18 LEU HB2 1 1
15 20292 1 1 18 LEU HB3 H -8.145 -3.246 4.660 1.00 . A A . 18 LEU HB3 1 1
15 20293 1 1 18 LEU HD11 H -7.598 -3.960 2.027 1.00 . A A . 18 LEU HD11 1 1
15 20294 1 1 18 LEU HD12 H -6.420 -5.137 2.606 1.00 . A A . 18 LEU HD12 1 1
15 20295 1 1 18 LEU HD13 H -5.903 -3.814 1.560 1.00 . A A . 18 LEU HD13 1 1
15 20296 1 1 18 LEU HD21 H -6.568 -1.197 4.181 1.00 . A A . 18 LEU HD21 1 1
15 20297 1 1 18 LEU HD22 H -7.560 -1.676 2.804 1.00 . A A . 18 LEU HD22 1 1
15 20298 1 1 18 LEU HD23 H -5.831 -1.398 2.590 1.00 . A A . 18 LEU HD23 1 1
15 20299 1 1 18 LEU HG H -5.270 -3.332 3.836 1.00 . A A . 18 LEU HG 1 1
15 20300 1 1 18 LEU N N -5.256 -3.819 6.286 1.00 . A A . 18 LEU N 1 1
15 20301 1 1 18 LEU O O -7.247 -5.076 7.713 1.00 . A A . 18 LEU O 1 1
15 20302 1 1 19 LYS C C -10.966 -3.754 8.039 1.00 . A A . 19 LYS C 1 1
15 20303 1 1 19 LYS CA C -9.537 -3.773 8.571 1.00 . A A . 19 LYS CA 1 1
15 20304 1 1 19 LYS CB C -9.443 -2.922 9.839 1.00 . A A . 19 LYS CB 1 1
15 20305 1 1 19 LYS CD C -8.009 -2.345 11.820 1.00 . A A . 19 LYS CD 1 1
15 20306 1 1 19 LYS CE C -6.768 -2.742 12.604 1.00 . A A . 19 LYS CE 1 1
15 20307 1 1 19 LYS CG C -8.418 -3.431 10.838 1.00 . A A . 19 LYS CG 1 1
15 20308 1 1 19 LYS H H -8.769 -2.421 7.133 1.00 . A A . 19 LYS H 1 1
15 20309 1 1 19 LYS HA H -9.268 -4.791 8.810 1.00 . A A . 19 LYS HA 1 1
15 20310 1 1 19 LYS HB2 H -9.175 -1.913 9.563 1.00 . A A . 19 LYS HB2 1 1
15 20311 1 1 19 LYS HB3 H -10.409 -2.909 10.322 1.00 . A A . 19 LYS HB3 1 1
15 20312 1 1 19 LYS HD2 H -7.800 -1.437 11.273 1.00 . A A . 19 LYS HD2 1 1
15 20313 1 1 19 LYS HD3 H -8.821 -2.172 12.511 1.00 . A A . 19 LYS HD3 1 1
15 20314 1 1 19 LYS HE2 H -6.610 -2.021 13.392 1.00 . A A . 19 LYS HE2 1 1
15 20315 1 1 19 LYS HE3 H -6.928 -3.718 13.037 1.00 . A A . 19 LYS HE3 1 1
15 20316 1 1 19 LYS HG2 H -8.844 -4.256 11.389 1.00 . A A . 19 LYS HG2 1 1
15 20317 1 1 19 LYS HG3 H -7.542 -3.767 10.302 1.00 . A A . 19 LYS HG3 1 1
15 20318 1 1 19 LYS HZ1 H -4.757 -3.197 12.265 1.00 . A A . 19 LYS HZ1 1 1
15 20319 1 1 19 LYS HZ2 H -5.300 -1.827 11.432 1.00 . A A . 19 LYS HZ2 1 1
15 20320 1 1 19 LYS HZ3 H -5.739 -3.371 10.898 1.00 . A A . 19 LYS HZ3 1 1
15 20321 1 1 19 LYS N N -8.601 -3.286 7.565 1.00 . A A . 19 LYS N 1 1
15 20322 1 1 19 LYS NZ N -5.556 -2.788 11.740 1.00 . A A . 19 LYS NZ 1 1
15 20323 1 1 19 LYS O O -11.330 -2.890 7.240 1.00 . A A . 19 LYS O 1 1
15 20324 1 1 20 ASP C C -13.885 -3.473 8.267 1.00 . A A . 20 ASP C 1 1
15 20325 1 1 20 ASP CA C -13.163 -4.801 8.057 1.00 . A A . 20 ASP CA 1 1
15 20326 1 1 20 ASP CB C -13.883 -5.913 8.821 1.00 . A A . 20 ASP CB 1 1
15 20327 1 1 20 ASP CG C -14.158 -5.540 10.265 1.00 . A A . 20 ASP CG 1 1
15 20328 1 1 20 ASP H H -11.424 -5.370 9.123 1.00 . A A . 20 ASP H 1 1
15 20329 1 1 20 ASP HA H -13.170 -5.037 7.004 1.00 . A A . 20 ASP HA 1 1
15 20330 1 1 20 ASP HB2 H -14.826 -6.122 8.337 1.00 . A A . 20 ASP HB2 1 1
15 20331 1 1 20 ASP HB3 H -13.272 -6.804 8.808 1.00 . A A . 20 ASP HB3 1 1
15 20332 1 1 20 ASP N N -11.772 -4.710 8.487 1.00 . A A . 20 ASP N 1 1
15 20333 1 1 20 ASP O O -13.567 -2.721 9.189 1.00 . A A . 20 ASP O 1 1
15 20334 1 1 20 ASP OD1 O -13.212 -5.579 11.078 1.00 . A A . 20 ASP OD1 1 1
15 20335 1 1 20 ASP OD2 O -15.320 -5.209 10.581 1.00 . A A . 20 ASP OD2 1 1
15 20336 1 1 21 CYS C C -16.960 -2.088 6.776 1.00 . A A . 21 CYS C 1 1
15 20337 1 1 21 CYS CA C -15.622 -1.953 7.495 1.00 . A A . 21 CYS CA 1 1
15 20338 1 1 21 CYS CB C -14.824 -0.792 6.901 1.00 . A A . 21 CYS CB 1 1
15 20339 1 1 21 CYS H H -15.063 -3.830 6.692 1.00 . A A . 21 CYS H 1 1
15 20340 1 1 21 CYS HA H -15.807 -1.754 8.540 1.00 . A A . 21 CYS HA 1 1
15 20341 1 1 21 CYS HB2 H -14.185 -1.168 6.115 1.00 . A A . 21 CYS HB2 1 1
15 20342 1 1 21 CYS HB3 H -15.510 -0.071 6.482 1.00 . A A . 21 CYS HB3 1 1
15 20343 1 1 21 CYS HG H -14.531 0.420 9.125 1.00 . A A . 21 CYS HG 1 1
15 20344 1 1 21 CYS N N -14.856 -3.191 7.406 1.00 . A A . 21 CYS N 1 1
15 20345 1 1 21 CYS O O -17.064 -2.780 5.763 1.00 . A A . 21 CYS O 1 1
15 20346 1 1 21 CYS SG S -13.776 0.071 8.094 1.00 . A A . 21 CYS SG 1 1
15 20347 1 1 22 ALA C C -19.712 -0.108 6.156 1.00 . A A . 22 ALA C 1 1
15 20348 1 1 22 ALA CA C -19.312 -1.470 6.715 1.00 . A A . 22 ALA CA 1 1
15 20349 1 1 22 ALA CB C -20.331 -1.940 7.743 1.00 . A A . 22 ALA CB 1 1
15 20350 1 1 22 ALA H H -17.835 -0.890 8.115 1.00 . A A . 22 ALA H 1 1
15 20351 1 1 22 ALA HA H -19.295 -2.188 5.908 1.00 . A A . 22 ALA HA 1 1
15 20352 1 1 22 ALA HB1 H -21.120 -2.483 7.245 1.00 . A A . 22 ALA HB1 1 1
15 20353 1 1 22 ALA HB2 H -19.845 -2.586 8.460 1.00 . A A . 22 ALA HB2 1 1
15 20354 1 1 22 ALA HB3 H -20.748 -1.084 8.253 1.00 . A A . 22 ALA HB3 1 1
15 20355 1 1 22 ALA N N -17.981 -1.424 7.307 1.00 . A A . 22 ALA N 1 1
15 20356 1 1 22 ALA O O -19.455 0.926 6.772 1.00 . A A . 22 ALA O 1 1
15 20357 1 1 23 VAL C C -22.129 0.938 3.664 1.00 . A A . 23 VAL C 1 1
15 20358 1 1 23 VAL CA C -20.775 1.119 4.343 1.00 . A A . 23 VAL CA 1 1
15 20359 1 1 23 VAL CB C -19.750 1.600 3.299 1.00 . A A . 23 VAL CB 1 1
15 20360 1 1 23 VAL CG1 C -19.924 0.842 1.991 1.00 . A A . 23 VAL CG1 1 1
15 20361 1 1 23 VAL CG2 C -19.880 3.099 3.077 1.00 . A A . 23 VAL CG2 1 1
15 20362 1 1 23 VAL H H -20.516 -0.972 4.543 1.00 . A A . 23 VAL H 1 1
15 20363 1 1 23 VAL HA H -20.865 1.878 5.106 1.00 . A A . 23 VAL HA 1 1
15 20364 1 1 23 VAL HB H -18.759 1.398 3.678 1.00 . A A . 23 VAL HB 1 1
15 20365 1 1 23 VAL HG11 H -18.958 0.696 1.530 1.00 . A A . 23 VAL HG11 1 1
15 20366 1 1 23 VAL HG12 H -20.379 -0.117 2.188 1.00 . A A . 23 VAL HG12 1 1
15 20367 1 1 23 VAL HG13 H -20.556 1.412 1.327 1.00 . A A . 23 VAL HG13 1 1
15 20368 1 1 23 VAL HG21 H -20.925 3.367 3.026 1.00 . A A . 23 VAL HG21 1 1
15 20369 1 1 23 VAL HG22 H -19.413 3.625 3.896 1.00 . A A . 23 VAL HG22 1 1
15 20370 1 1 23 VAL HG23 H -19.393 3.370 2.151 1.00 . A A . 23 VAL HG23 1 1
15 20371 1 1 23 VAL N N -20.340 -0.116 4.985 1.00 . A A . 23 VAL N 1 1
15 20372 1 1 23 VAL O O -22.466 -0.157 3.212 1.00 . A A . 23 VAL O 1 1
15 20373 1 1 24 ILE C C -24.104 2.037 1.451 1.00 . A A . 24 ILE C 1 1
15 20374 1 1 24 ILE CA C -24.215 1.979 2.971 1.00 . A A . 24 ILE CA 1 1
15 20375 1 1 24 ILE CB C -25.103 3.141 3.454 1.00 . A A . 24 ILE CB 1 1
15 20376 1 1 24 ILE CD1 C -25.780 2.064 5.659 1.00 . A A . 24 ILE CD1 1 1
15 20377 1 1 24 ILE CG1 C -25.085 3.224 4.982 1.00 . A A . 24 ILE CG1 1 1
15 20378 1 1 24 ILE CG2 C -26.526 2.968 2.945 1.00 . A A . 24 ILE CG2 1 1
15 20379 1 1 24 ILE H H -22.574 2.862 3.974 1.00 . A A . 24 ILE H 1 1
15 20380 1 1 24 ILE HA H -24.689 1.049 3.251 1.00 . A A . 24 ILE HA 1 1
15 20381 1 1 24 ILE HB H -24.709 4.059 3.046 1.00 . A A . 24 ILE HB 1 1
15 20382 1 1 24 ILE HD11 H -26.743 2.387 6.028 1.00 . A A . 24 ILE HD11 1 1
15 20383 1 1 24 ILE HD12 H -25.919 1.263 4.948 1.00 . A A . 24 ILE HD12 1 1
15 20384 1 1 24 ILE HD13 H -25.178 1.715 6.484 1.00 . A A . 24 ILE HD13 1 1
15 20385 1 1 24 ILE HG12 H -24.061 3.242 5.323 1.00 . A A . 24 ILE HG12 1 1
15 20386 1 1 24 ILE HG13 H -25.578 4.134 5.291 1.00 . A A . 24 ILE HG13 1 1
15 20387 1 1 24 ILE HG21 H -26.830 1.939 3.070 1.00 . A A . 24 ILE HG21 1 1
15 20388 1 1 24 ILE HG22 H -27.189 3.609 3.506 1.00 . A A . 24 ILE HG22 1 1
15 20389 1 1 24 ILE HG23 H -26.569 3.232 1.899 1.00 . A A . 24 ILE HG23 1 1
15 20390 1 1 24 ILE N N -22.899 2.018 3.596 1.00 . A A . 24 ILE N 1 1
15 20391 1 1 24 ILE O O -23.100 2.498 0.910 1.00 . A A . 24 ILE O 1 1
15 20392 1 1 25 GLU C C -25.213 2.993 -1.233 1.00 . A A . 25 GLU C 1 1
15 20393 1 1 25 GLU CA C -25.163 1.568 -0.689 1.00 . A A . 25 GLU CA 1 1
15 20394 1 1 25 GLU CB C -26.362 0.770 -1.206 1.00 . A A . 25 GLU CB 1 1
15 20395 1 1 25 GLU CD C -27.347 1.963 -3.203 1.00 . A A . 25 GLU CD 1 1
15 20396 1 1 25 GLU CG C -26.506 0.799 -2.718 1.00 . A A . 25 GLU CG 1 1
15 20397 1 1 25 GLU H H -25.916 1.213 1.257 1.00 . A A . 25 GLU H 1 1
15 20398 1 1 25 GLU HA H -24.254 1.096 -1.032 1.00 . A A . 25 GLU HA 1 1
15 20399 1 1 25 GLU HB2 H -26.257 -0.258 -0.894 1.00 . A A . 25 GLU HB2 1 1
15 20400 1 1 25 GLU HB3 H -27.263 1.178 -0.772 1.00 . A A . 25 GLU HB3 1 1
15 20401 1 1 25 GLU HG2 H -25.523 0.876 -3.159 1.00 . A A . 25 GLU HG2 1 1
15 20402 1 1 25 GLU HG3 H -26.971 -0.121 -3.040 1.00 . A A . 25 GLU HG3 1 1
15 20403 1 1 25 GLU N N -25.144 1.568 0.769 1.00 . A A . 25 GLU N 1 1
15 20404 1 1 25 GLU O O -25.969 3.830 -0.742 1.00 . A A . 25 GLU O 1 1
15 20405 1 1 25 GLU OE1 O -28.542 2.022 -2.846 1.00 . A A . 25 GLU OE1 1 1
15 20406 1 1 25 GLU OE2 O -26.809 2.817 -3.939 1.00 . A A . 25 GLU OE2 1 1
15 20407 1 1 26 GLY C C -23.437 5.527 -2.105 1.00 . A A . 26 GLY C 1 1
15 20408 1 1 26 GLY CA C -24.366 4.584 -2.844 1.00 . A A . 26 GLY CA 1 1
15 20409 1 1 26 GLY H H -23.819 2.553 -2.601 1.00 . A A . 26 GLY H 1 1
15 20410 1 1 26 GLY HA2 H -24.036 4.499 -3.868 1.00 . A A . 26 GLY HA2 1 1
15 20411 1 1 26 GLY HA3 H -25.364 4.998 -2.831 1.00 . A A . 26 GLY HA3 1 1
15 20412 1 1 26 GLY N N -24.400 3.261 -2.251 1.00 . A A . 26 GLY N 1 1
15 20413 1 1 26 GLY O O -23.249 6.672 -2.517 1.00 . A A . 26 GLY O 1 1
15 20414 1 1 27 GLN C C -20.512 5.723 -0.718 1.00 . A A . 27 GLN C 1 1
15 20415 1 1 27 GLN CA C -21.945 5.856 -0.212 1.00 . A A . 27 GLN CA 1 1
15 20416 1 1 27 GLN CB C -22.018 5.444 1.260 1.00 . A A . 27 GLN CB 1 1
15 20417 1 1 27 GLN CD C -23.272 7.480 2.075 1.00 . A A . 27 GLN CD 1 1
15 20418 1 1 27 GLN CG C -23.252 5.968 1.977 1.00 . A A . 27 GLN CG 1 1
15 20419 1 1 27 GLN H H -23.047 4.127 -0.733 1.00 . A A . 27 GLN H 1 1
15 20420 1 1 27 GLN HA H -22.251 6.888 -0.303 1.00 . A A . 27 GLN HA 1 1
15 20421 1 1 27 GLN HB2 H -22.023 4.366 1.319 1.00 . A A . 27 GLN HB2 1 1
15 20422 1 1 27 GLN HB3 H -21.145 5.821 1.771 1.00 . A A . 27 GLN HB3 1 1
15 20423 1 1 27 GLN HE21 H -25.062 7.425 2.940 1.00 . A A . 27 GLN HE21 1 1
15 20424 1 1 27 GLN HE22 H -24.389 8.999 2.706 1.00 . A A . 27 GLN HE22 1 1
15 20425 1 1 27 GLN HG2 H -24.130 5.646 1.437 1.00 . A A . 27 GLN HG2 1 1
15 20426 1 1 27 GLN HG3 H -23.274 5.556 2.975 1.00 . A A . 27 GLN HG3 1 1
15 20427 1 1 27 GLN N N -22.857 5.047 -1.010 1.00 . A A . 27 GLN N 1 1
15 20428 1 1 27 GLN NE2 N -24.350 8.024 2.629 1.00 . A A . 27 GLN NE2 1 1
15 20429 1 1 27 GLN O O -20.232 4.926 -1.614 1.00 . A A . 27 GLN O 1 1
15 20430 1 1 27 GLN OE1 O -22.329 8.154 1.659 1.00 . A A . 27 GLN OE1 1 1
15 20431 1 1 28 ASP C C -17.345 5.880 0.576 1.00 . A A . 28 ASP C 1 1
15 20432 1 1 28 ASP CA C -18.206 6.477 -0.532 1.00 . A A . 28 ASP CA 1 1
15 20433 1 1 28 ASP CB C -17.718 7.886 -0.871 1.00 . A A . 28 ASP CB 1 1
15 20434 1 1 28 ASP CG C -18.675 8.626 -1.785 1.00 . A A . 28 ASP CG 1 1
15 20435 1 1 28 ASP H H -19.895 7.122 0.569 1.00 . A A . 28 ASP H 1 1
15 20436 1 1 28 ASP HA H -18.121 5.856 -1.411 1.00 . A A . 28 ASP HA 1 1
15 20437 1 1 28 ASP HB2 H -17.612 8.453 0.043 1.00 . A A . 28 ASP HB2 1 1
15 20438 1 1 28 ASP HB3 H -16.758 7.820 -1.362 1.00 . A A . 28 ASP HB3 1 1
15 20439 1 1 28 ASP N N -19.610 6.508 -0.140 1.00 . A A . 28 ASP N 1 1
15 20440 1 1 28 ASP O O -17.625 6.063 1.761 1.00 . A A . 28 ASP O 1 1
15 20441 1 1 28 ASP OD1 O -19.785 8.968 -1.329 1.00 . A A . 28 ASP OD1 1 1
15 20442 1 1 28 ASP OD2 O -18.313 8.862 -2.957 1.00 . A A . 28 ASP OD2 1 1
15 20443 1 1 29 PHE C C -14.026 4.284 0.520 1.00 . A A . 29 PHE C 1 1
15 20444 1 1 29 PHE CA C -15.395 4.538 1.144 1.00 . A A . 29 PHE CA 1 1
15 20445 1 1 29 PHE CB C -15.989 3.222 1.650 1.00 . A A . 29 PHE CB 1 1
15 20446 1 1 29 PHE CD1 C -14.454 1.373 0.928 1.00 . A A . 29 PHE CD1 1 1
15 20447 1 1 29 PHE CD2 C -16.553 1.601 -0.180 1.00 . A A . 29 PHE CD2 1 1
15 20448 1 1 29 PHE CE1 C -14.147 0.288 0.129 1.00 . A A . 29 PHE CE1 1 1
15 20449 1 1 29 PHE CE2 C -16.252 0.515 -0.981 1.00 . A A . 29 PHE CE2 1 1
15 20450 1 1 29 PHE CG C -15.659 2.042 0.782 1.00 . A A . 29 PHE CG 1 1
15 20451 1 1 29 PHE CZ C -15.048 -0.143 -0.825 1.00 . A A . 29 PHE CZ 1 1
15 20452 1 1 29 PHE H H -16.125 5.054 -0.775 1.00 . A A . 29 PHE H 1 1
15 20453 1 1 29 PHE HA H -15.278 5.214 1.977 1.00 . A A . 29 PHE HA 1 1
15 20454 1 1 29 PHE HB2 H -15.610 3.021 2.641 1.00 . A A . 29 PHE HB2 1 1
15 20455 1 1 29 PHE HB3 H -17.064 3.314 1.693 1.00 . A A . 29 PHE HB3 1 1
15 20456 1 1 29 PHE HD1 H -13.749 1.708 1.675 1.00 . A A . 29 PHE HD1 1 1
15 20457 1 1 29 PHE HD2 H -17.496 2.115 -0.303 1.00 . A A . 29 PHE HD2 1 1
15 20458 1 1 29 PHE HE1 H -13.205 -0.225 0.253 1.00 . A A . 29 PHE HE1 1 1
15 20459 1 1 29 PHE HE2 H -16.959 0.182 -1.727 1.00 . A A . 29 PHE HE2 1 1
15 20460 1 1 29 PHE HZ H -14.810 -0.990 -1.450 1.00 . A A . 29 PHE HZ 1 1
15 20461 1 1 29 PHE N N -16.296 5.164 0.184 1.00 . A A . 29 PHE N 1 1
15 20462 1 1 29 PHE O O -13.921 3.692 -0.554 1.00 . A A . 29 PHE O 1 1
15 20463 1 1 30 VAL C C -10.789 3.725 1.688 1.00 . A A . 30 VAL C 1 1
15 20464 1 1 30 VAL CA C -11.615 4.559 0.715 1.00 . A A . 30 VAL CA 1 1
15 20465 1 1 30 VAL CB C -10.917 5.914 0.496 1.00 . A A . 30 VAL CB 1 1
15 20466 1 1 30 VAL CG1 C -10.918 6.730 1.779 1.00 . A A . 30 VAL CG1 1 1
15 20467 1 1 30 VAL CG2 C -9.498 5.706 -0.012 1.00 . A A . 30 VAL CG2 1 1
15 20468 1 1 30 VAL H H -13.126 5.201 2.051 1.00 . A A . 30 VAL H 1 1
15 20469 1 1 30 VAL HA H -11.664 4.045 -0.234 1.00 . A A . 30 VAL HA 1 1
15 20470 1 1 30 VAL HB H -11.467 6.463 -0.254 1.00 . A A . 30 VAL HB 1 1
15 20471 1 1 30 VAL HG11 H -10.134 6.374 2.432 1.00 . A A . 30 VAL HG11 1 1
15 20472 1 1 30 VAL HG12 H -10.749 7.771 1.545 1.00 . A A . 30 VAL HG12 1 1
15 20473 1 1 30 VAL HG13 H -11.873 6.622 2.273 1.00 . A A . 30 VAL HG13 1 1
15 20474 1 1 30 VAL HG21 H -9.376 6.207 -0.960 1.00 . A A . 30 VAL HG21 1 1
15 20475 1 1 30 VAL HG22 H -8.797 6.111 0.703 1.00 . A A . 30 VAL HG22 1 1
15 20476 1 1 30 VAL HG23 H -9.312 4.649 -0.138 1.00 . A A . 30 VAL HG23 1 1
15 20477 1 1 30 VAL N N -12.978 4.737 1.201 1.00 . A A . 30 VAL N 1 1
15 20478 1 1 30 VAL O O -10.626 4.091 2.852 1.00 . A A . 30 VAL O 1 1
15 20479 1 1 31 LEU C C -8.079 2.315 2.280 1.00 . A A . 31 LEU C 1 1
15 20480 1 1 31 LEU CA C -9.459 1.716 2.029 1.00 . A A . 31 LEU CA 1 1
15 20481 1 1 31 LEU CB C -9.319 0.348 1.358 1.00 . A A . 31 LEU CB 1 1
15 20482 1 1 31 LEU CD1 C -10.442 -1.657 0.358 1.00 . A A . 31 LEU CD1 1 1
15 20483 1 1 31 LEU CD2 C -10.773 -1.120 2.778 1.00 . A A . 31 LEU CD2 1 1
15 20484 1 1 31 LEU CG C -10.562 -0.543 1.386 1.00 . A A . 31 LEU CG 1 1
15 20485 1 1 31 LEU H H -10.435 2.365 0.267 1.00 . A A . 31 LEU H 1 1
15 20486 1 1 31 LEU HA H -9.962 1.593 2.976 1.00 . A A . 31 LEU HA 1 1
15 20487 1 1 31 LEU HB2 H -9.053 0.512 0.326 1.00 . A A . 31 LEU HB2 1 1
15 20488 1 1 31 LEU HB3 H -8.519 -0.183 1.855 1.00 . A A . 31 LEU HB3 1 1
15 20489 1 1 31 LEU HD11 H -10.361 -2.607 0.864 1.00 . A A . 31 LEU HD11 1 1
15 20490 1 1 31 LEU HD12 H -9.563 -1.496 -0.248 1.00 . A A . 31 LEU HD12 1 1
15 20491 1 1 31 LEU HD13 H -11.318 -1.659 -0.274 1.00 . A A . 31 LEU HD13 1 1
15 20492 1 1 31 LEU HD21 H -10.365 -0.443 3.514 1.00 . A A . 31 LEU HD21 1 1
15 20493 1 1 31 LEU HD22 H -10.275 -2.075 2.851 1.00 . A A . 31 LEU HD22 1 1
15 20494 1 1 31 LEU HD23 H -11.831 -1.252 2.956 1.00 . A A . 31 LEU HD23 1 1
15 20495 1 1 31 LEU HG H -11.429 0.051 1.134 1.00 . A A . 31 LEU HG 1 1
15 20496 1 1 31 LEU N N -10.270 2.603 1.203 1.00 . A A . 31 LEU N 1 1
15 20497 1 1 31 LEU O O -7.277 2.457 1.357 1.00 . A A . 31 LEU O 1 1
15 20498 1 1 32 GLN C C -5.636 2.212 4.589 1.00 . A A . 32 GLN C 1 1
15 20499 1 1 32 GLN CA C -6.525 3.245 3.905 1.00 . A A . 32 GLN CA 1 1
15 20500 1 1 32 GLN CB C -6.734 4.447 4.829 1.00 . A A . 32 GLN CB 1 1
15 20501 1 1 32 GLN CD C -4.811 4.552 6.463 1.00 . A A . 32 GLN CD 1 1
15 20502 1 1 32 GLN CG C -5.442 5.146 5.220 1.00 . A A . 32 GLN CG 1 1
15 20503 1 1 32 GLN H H -8.489 2.525 4.225 1.00 . A A . 32 GLN H 1 1
15 20504 1 1 32 GLN HA H -6.039 3.578 3.001 1.00 . A A . 32 GLN HA 1 1
15 20505 1 1 32 GLN HB2 H -7.370 5.163 4.330 1.00 . A A . 32 GLN HB2 1 1
15 20506 1 1 32 GLN HB3 H -7.224 4.111 5.731 1.00 . A A . 32 GLN HB3 1 1
15 20507 1 1 32 GLN HE21 H -3.195 5.683 6.212 1.00 . A A . 32 GLN HE21 1 1
15 20508 1 1 32 GLN HE22 H -3.173 4.636 7.586 1.00 . A A . 32 GLN HE22 1 1
15 20509 1 1 32 GLN HG2 H -4.741 5.061 4.403 1.00 . A A . 32 GLN HG2 1 1
15 20510 1 1 32 GLN HG3 H -5.654 6.189 5.404 1.00 . A A . 32 GLN HG3 1 1
15 20511 1 1 32 GLN N N -7.809 2.663 3.534 1.00 . A A . 32 GLN N 1 1
15 20512 1 1 32 GLN NE2 N -3.604 5.002 6.787 1.00 . A A . 32 GLN NE2 1 1
15 20513 1 1 32 GLN O O -6.102 1.429 5.417 1.00 . A A . 32 GLN O 1 1
15 20514 1 1 32 GLN OE1 O -5.401 3.699 7.127 1.00 . A A . 32 GLN OE1 1 1
15 20515 1 1 33 CYS C C -1.991 1.860 4.807 1.00 . A A . 33 CYS C 1 1
15 20516 1 1 33 CYS CA C -3.401 1.278 4.817 1.00 . A A . 33 CYS CA 1 1
15 20517 1 1 33 CYS CB C -3.424 -0.045 4.050 1.00 . A A . 33 CYS CB 1 1
15 20518 1 1 33 CYS H H -4.043 2.864 3.573 1.00 . A A . 33 CYS H 1 1
15 20519 1 1 33 CYS HA H -3.695 1.096 5.840 1.00 . A A . 33 CYS HA 1 1
15 20520 1 1 33 CYS HB2 H -2.760 -0.746 4.535 1.00 . A A . 33 CYS HB2 1 1
15 20521 1 1 33 CYS HB3 H -4.428 -0.443 4.064 1.00 . A A . 33 CYS HB3 1 1
15 20522 1 1 33 CYS HG H -3.999 0.218 1.580 1.00 . A A . 33 CYS HG 1 1
15 20523 1 1 33 CYS N N -4.355 2.216 4.238 1.00 . A A . 33 CYS N 1 1
15 20524 1 1 33 CYS O O -1.703 2.802 4.069 1.00 . A A . 33 CYS O 1 1
15 20525 1 1 33 CYS SG S -2.909 0.094 2.323 1.00 . A A . 33 CYS SG 1 1
15 20526 1 1 34 SER C C 1.230 0.697 5.218 1.00 . A A . 34 SER C 1 1
15 20527 1 1 34 SER CA C 0.262 1.762 5.724 1.00 . A A . 34 SER CA 1 1
15 20528 1 1 34 SER CB C 0.603 2.133 7.168 1.00 . A A . 34 SER CB 1 1
15 20529 1 1 34 SER H H -1.407 0.547 6.197 1.00 . A A . 34 SER H 1 1
15 20530 1 1 34 SER HA H 0.355 2.641 5.104 1.00 . A A . 34 SER HA 1 1
15 20531 1 1 34 SER HB2 H 0.381 1.297 7.814 1.00 . A A . 34 SER HB2 1 1
15 20532 1 1 34 SER HB3 H 1.654 2.372 7.237 1.00 . A A . 34 SER HB3 1 1
15 20533 1 1 34 SER HG H -1.086 3.058 7.525 1.00 . A A . 34 SER HG 1 1
15 20534 1 1 34 SER N N -1.117 1.295 5.634 1.00 . A A . 34 SER N 1 1
15 20535 1 1 34 SER O O 1.319 -0.395 5.780 1.00 . A A . 34 SER O 1 1
15 20536 1 1 34 SER OG O -0.149 3.254 7.598 1.00 . A A . 34 SER OG 1 1
15 20537 1 1 35 VAL C C 4.298 0.735 3.460 1.00 . A A . 35 VAL C 1 1
15 20538 1 1 35 VAL CA C 2.918 0.096 3.570 1.00 . A A . 35 VAL CA 1 1
15 20539 1 1 35 VAL CB C 2.470 -0.376 2.175 1.00 . A A . 35 VAL CB 1 1
15 20540 1 1 35 VAL CG1 C 3.450 -1.396 1.615 1.00 . A A . 35 VAL CG1 1 1
15 20541 1 1 35 VAL CG2 C 1.063 -0.953 2.234 1.00 . A A . 35 VAL CG2 1 1
15 20542 1 1 35 VAL H H 1.839 1.908 3.749 1.00 . A A . 35 VAL H 1 1
15 20543 1 1 35 VAL HA H 2.983 -0.768 4.216 1.00 . A A . 35 VAL HA 1 1
15 20544 1 1 35 VAL HB H 2.458 0.479 1.514 1.00 . A A . 35 VAL HB 1 1
15 20545 1 1 35 VAL HG11 H 4.065 -1.780 2.416 1.00 . A A . 35 VAL HG11 1 1
15 20546 1 1 35 VAL HG12 H 2.903 -2.207 1.158 1.00 . A A . 35 VAL HG12 1 1
15 20547 1 1 35 VAL HG13 H 4.079 -0.922 0.876 1.00 . A A . 35 VAL HG13 1 1
15 20548 1 1 35 VAL HG21 H 0.449 -0.483 1.480 1.00 . A A . 35 VAL HG21 1 1
15 20549 1 1 35 VAL HG22 H 1.104 -2.017 2.055 1.00 . A A . 35 VAL HG22 1 1
15 20550 1 1 35 VAL HG23 H 0.639 -0.768 3.210 1.00 . A A . 35 VAL HG23 1 1
15 20551 1 1 35 VAL N N 1.955 1.023 4.153 1.00 . A A . 35 VAL N 1 1
15 20552 1 1 35 VAL O O 4.445 1.826 2.909 1.00 . A A . 35 VAL O 1 1
15 20553 1 1 36 ARG C C 7.539 -0.304 3.023 1.00 . A A . 36 ARG C 1 1
15 20554 1 1 36 ARG CA C 6.675 0.549 3.948 1.00 . A A . 36 ARG CA 1 1
15 20555 1 1 36 ARG CB C 7.275 0.564 5.355 1.00 . A A . 36 ARG CB 1 1
15 20556 1 1 36 ARG CD C 7.408 1.704 7.591 1.00 . A A . 36 ARG CD 1 1
15 20557 1 1 36 ARG CG C 6.925 1.810 6.153 1.00 . A A . 36 ARG CG 1 1
15 20558 1 1 36 ARG CZ C 7.086 0.248 9.545 1.00 . A A . 36 ARG CZ 1 1
15 20559 1 1 36 ARG H H 5.125 -0.816 4.412 1.00 . A A . 36 ARG H 1 1
15 20560 1 1 36 ARG HA H 6.648 1.558 3.566 1.00 . A A . 36 ARG HA 1 1
15 20561 1 1 36 ARG HB2 H 6.913 -0.297 5.897 1.00 . A A . 36 ARG HB2 1 1
15 20562 1 1 36 ARG HB3 H 8.350 0.504 5.275 1.00 . A A . 36 ARG HB3 1 1
15 20563 1 1 36 ARG HD2 H 8.486 1.635 7.590 1.00 . A A . 36 ARG HD2 1 1
15 20564 1 1 36 ARG HD3 H 7.105 2.592 8.124 1.00 . A A . 36 ARG HD3 1 1
15 20565 1 1 36 ARG HE H 6.292 -0.071 7.743 1.00 . A A . 36 ARG HE 1 1
15 20566 1 1 36 ARG HG2 H 7.394 2.666 5.690 1.00 . A A . 36 ARG HG2 1 1
15 20567 1 1 36 ARG HG3 H 5.853 1.938 6.150 1.00 . A A . 36 ARG HG3 1 1
15 20568 1 1 36 ARG HH11 H 8.252 1.865 9.872 1.00 . A A . 36 ARG HH11 1 1
15 20569 1 1 36 ARG HH12 H 8.017 0.830 11.242 1.00 . A A . 36 ARG HH12 1 1
15 20570 1 1 36 ARG HH21 H 5.975 -1.441 9.539 1.00 . A A . 36 ARG HH21 1 1
15 20571 1 1 36 ARG HH22 H 6.722 -1.050 11.051 1.00 . A A . 36 ARG HH22 1 1
15 20572 1 1 36 ARG N N 5.306 0.048 3.987 1.00 . A A . 36 ARG N 1 1
15 20573 1 1 36 ARG NE N 6.858 0.532 8.268 1.00 . A A . 36 ARG NE 1 1
15 20574 1 1 36 ARG NH1 N 7.848 1.046 10.280 1.00 . A A . 36 ARG NH1 1 1
15 20575 1 1 36 ARG NH2 N 6.550 -0.837 10.090 1.00 . A A . 36 ARG NH2 1 1
15 20576 1 1 36 ARG O O 7.091 -1.325 2.505 1.00 . A A . 36 ARG O 1 1
15 20577 1 1 37 GLY C C 10.558 0.305 1.120 1.00 . A A . 37 GLY C 1 1
15 20578 1 1 37 GLY CA C 9.689 -0.610 1.960 1.00 . A A . 37 GLY CA 1 1
15 20579 1 1 37 GLY H H 9.085 0.947 3.262 1.00 . A A . 37 GLY H 1 1
15 20580 1 1 37 GLY HA2 H 10.326 -1.232 2.572 1.00 . A A . 37 GLY HA2 1 1
15 20581 1 1 37 GLY HA3 H 9.110 -1.241 1.302 1.00 . A A . 37 GLY HA3 1 1
15 20582 1 1 37 GLY N N 8.782 0.125 2.822 1.00 . A A . 37 GLY N 1 1
15 20583 1 1 37 GLY O O 10.280 1.498 0.995 1.00 . A A . 37 GLY O 1 1
15 20584 1 1 38 THR C C 13.323 -0.387 -1.226 1.00 . A A . 38 THR C 1 1
15 20585 1 1 38 THR CA C 12.531 0.519 -0.290 1.00 . A A . 38 THR CA 1 1
15 20586 1 1 38 THR CB C 13.515 1.336 0.569 1.00 . A A . 38 THR CB 1 1
15 20587 1 1 38 THR CG2 C 14.680 1.837 -0.272 1.00 . A A . 38 THR CG2 1 1
15 20588 1 1 38 THR H H 11.786 -1.210 0.678 1.00 . A A . 38 THR H 1 1
15 20589 1 1 38 THR HA H 11.944 1.207 -0.881 1.00 . A A . 38 THR HA 1 1
15 20590 1 1 38 THR HB H 13.903 0.698 1.350 1.00 . A A . 38 THR HB 1 1
15 20591 1 1 38 THR HG1 H 13.028 2.471 2.107 1.00 . A A . 38 THR HG1 1 1
15 20592 1 1 38 THR HG21 H 14.480 1.642 -1.315 1.00 . A A . 38 THR HG21 1 1
15 20593 1 1 38 THR HG22 H 15.584 1.325 0.023 1.00 . A A . 38 THR HG22 1 1
15 20594 1 1 38 THR HG23 H 14.801 2.899 -0.122 1.00 . A A . 38 THR HG23 1 1
15 20595 1 1 38 THR N N 11.617 -0.255 0.541 1.00 . A A . 38 THR N 1 1
15 20596 1 1 38 THR O O 14.002 -1.321 -0.799 1.00 . A A . 38 THR O 1 1
15 20597 1 1 38 THR OG1 O 12.838 2.448 1.166 1.00 . A A . 38 THR OG1 1 1
15 20598 1 1 39 PRO C C 10.934 0.749 -2.910 1.00 . A A . 39 PRO C 1 1
15 20599 1 1 39 PRO CA C 12.430 1.002 -3.055 1.00 . A A . 39 PRO CA 1 1
15 20600 1 1 39 PRO CB C 12.822 1.061 -4.534 1.00 . A A . 39 PRO CB 1 1
15 20601 1 1 39 PRO CD C 13.917 -0.851 -3.608 1.00 . A A . 39 PRO CD 1 1
15 20602 1 1 39 PRO CG C 13.279 -0.319 -4.861 1.00 . A A . 39 PRO CG 1 1
15 20603 1 1 39 PRO HA H 12.684 1.936 -2.576 1.00 . A A . 39 PRO HA 1 1
15 20604 1 1 39 PRO HB2 H 11.962 1.344 -5.126 1.00 . A A . 39 PRO HB2 1 1
15 20605 1 1 39 PRO HB3 H 13.614 1.782 -4.672 1.00 . A A . 39 PRO HB3 1 1
15 20606 1 1 39 PRO HD2 H 13.739 -1.912 -3.514 1.00 . A A . 39 PRO HD2 1 1
15 20607 1 1 39 PRO HD3 H 14.977 -0.643 -3.607 1.00 . A A . 39 PRO HD3 1 1
15 20608 1 1 39 PRO HG2 H 12.433 -0.929 -5.139 1.00 . A A . 39 PRO HG2 1 1
15 20609 1 1 39 PRO HG3 H 14.000 -0.286 -5.664 1.00 . A A . 39 PRO HG3 1 1
15 20610 1 1 39 PRO N N 13.236 -0.107 -2.535 1.00 . A A . 39 PRO N 1 1
15 20611 1 1 39 PRO O O 10.503 -0.384 -2.694 1.00 . A A . 39 PRO O 1 1
15 20612 1 1 40 VAL C C 8.162 0.540 -3.743 1.00 . A A . 40 VAL C 1 1
15 20613 1 1 40 VAL CA C 8.695 1.704 -2.915 1.00 . A A . 40 VAL CA 1 1
15 20614 1 1 40 VAL CB C 7.998 3.001 -3.366 1.00 . A A . 40 VAL CB 1 1
15 20615 1 1 40 VAL CG1 C 6.486 2.856 -3.273 1.00 . A A . 40 VAL CG1 1 1
15 20616 1 1 40 VAL CG2 C 8.480 4.181 -2.536 1.00 . A A . 40 VAL CG2 1 1
15 20617 1 1 40 VAL H H 10.546 2.688 -3.203 1.00 . A A . 40 VAL H 1 1
15 20618 1 1 40 VAL HA H 8.455 1.534 -1.875 1.00 . A A . 40 VAL HA 1 1
15 20619 1 1 40 VAL HB H 8.256 3.185 -4.398 1.00 . A A . 40 VAL HB 1 1
15 20620 1 1 40 VAL HG11 H 6.071 3.723 -2.781 1.00 . A A . 40 VAL HG11 1 1
15 20621 1 1 40 VAL HG12 H 6.071 2.771 -4.266 1.00 . A A . 40 VAL HG12 1 1
15 20622 1 1 40 VAL HG13 H 6.245 1.970 -2.704 1.00 . A A . 40 VAL HG13 1 1
15 20623 1 1 40 VAL HG21 H 9.448 4.500 -2.891 1.00 . A A . 40 VAL HG21 1 1
15 20624 1 1 40 VAL HG22 H 7.776 4.995 -2.625 1.00 . A A . 40 VAL HG22 1 1
15 20625 1 1 40 VAL HG23 H 8.558 3.885 -1.499 1.00 . A A . 40 VAL HG23 1 1
15 20626 1 1 40 VAL N N 10.144 1.811 -3.031 1.00 . A A . 40 VAL N 1 1
15 20627 1 1 40 VAL O O 8.366 0.462 -4.954 1.00 . A A . 40 VAL O 1 1
15 20628 1 1 41 PRO C C 5.719 -1.207 -4.647 1.00 . A A . 41 PRO C 1 1
15 20629 1 1 41 PRO CA C 6.883 -1.566 -3.729 1.00 . A A . 41 PRO CA 1 1
15 20630 1 1 41 PRO CB C 6.394 -2.420 -2.556 1.00 . A A . 41 PRO CB 1 1
15 20631 1 1 41 PRO CD C 7.178 -0.360 -1.630 1.00 . A A . 41 PRO CD 1 1
15 20632 1 1 41 PRO CG C 6.154 -1.447 -1.454 1.00 . A A . 41 PRO CG 1 1
15 20633 1 1 41 PRO HA H 7.626 -2.114 -4.290 1.00 . A A . 41 PRO HA 1 1
15 20634 1 1 41 PRO HB2 H 5.485 -2.934 -2.836 1.00 . A A . 41 PRO HB2 1 1
15 20635 1 1 41 PRO HB3 H 7.154 -3.139 -2.289 1.00 . A A . 41 PRO HB3 1 1
15 20636 1 1 41 PRO HD2 H 6.769 0.595 -1.336 1.00 . A A . 41 PRO HD2 1 1
15 20637 1 1 41 PRO HD3 H 8.067 -0.584 -1.060 1.00 . A A . 41 PRO HD3 1 1
15 20638 1 1 41 PRO HG2 H 5.157 -1.040 -1.535 1.00 . A A . 41 PRO HG2 1 1
15 20639 1 1 41 PRO HG3 H 6.285 -1.934 -0.499 1.00 . A A . 41 PRO HG3 1 1
15 20640 1 1 41 PRO N N 7.461 -0.389 -3.075 1.00 . A A . 41 PRO N 1 1
15 20641 1 1 41 PRO O O 5.168 -0.109 -4.566 1.00 . A A . 41 PRO O 1 1
15 20642 1 1 42 ARG C C 2.904 -2.073 -5.754 1.00 . A A . 42 ARG C 1 1
15 20643 1 1 42 ARG CA C 4.252 -1.919 -6.453 1.00 . A A . 42 ARG CA 1 1
15 20644 1 1 42 ARG CB C 4.346 -2.899 -7.624 1.00 . A A . 42 ARG CB 1 1
15 20645 1 1 42 ARG CD C 6.710 -2.934 -8.476 1.00 . A A . 42 ARG CD 1 1
15 20646 1 1 42 ARG CG C 5.291 -2.445 -8.724 1.00 . A A . 42 ARG CG 1 1
15 20647 1 1 42 ARG CZ C 8.976 -2.344 -9.226 1.00 . A A . 42 ARG CZ 1 1
15 20648 1 1 42 ARG H H 5.827 -2.994 -5.536 1.00 . A A . 42 ARG H 1 1
15 20649 1 1 42 ARG HA H 4.335 -0.911 -6.832 1.00 . A A . 42 ARG HA 1 1
15 20650 1 1 42 ARG HB2 H 4.692 -3.853 -7.253 1.00 . A A . 42 ARG HB2 1 1
15 20651 1 1 42 ARG HB3 H 3.363 -3.024 -8.053 1.00 . A A . 42 ARG HB3 1 1
15 20652 1 1 42 ARG HD2 H 7.000 -2.660 -7.473 1.00 . A A . 42 ARG HD2 1 1
15 20653 1 1 42 ARG HD3 H 6.728 -4.009 -8.575 1.00 . A A . 42 ARG HD3 1 1
15 20654 1 1 42 ARG HE H 7.302 -1.950 -10.237 1.00 . A A . 42 ARG HE 1 1
15 20655 1 1 42 ARG HG2 H 4.946 -2.840 -9.668 1.00 . A A . 42 ARG HG2 1 1
15 20656 1 1 42 ARG HG3 H 5.293 -1.366 -8.762 1.00 . A A . 42 ARG HG3 1 1
15 20657 1 1 42 ARG HH11 H 8.890 -3.296 -7.446 1.00 . A A . 42 ARG HH11 1 1
15 20658 1 1 42 ARG HH12 H 10.481 -2.875 -7.987 1.00 . A A . 42 ARG HH12 1 1
15 20659 1 1 42 ARG HH21 H 9.392 -1.391 -10.959 1.00 . A A . 42 ARG HH21 1 1
15 20660 1 1 42 ARG HH22 H 10.766 -1.791 -9.985 1.00 . A A . 42 ARG HH22 1 1
15 20661 1 1 42 ARG N N 5.350 -2.139 -5.520 1.00 . A A . 42 ARG N 1 1
15 20662 1 1 42 ARG NE N 7.662 -2.353 -9.420 1.00 . A A . 42 ARG NE 1 1
15 20663 1 1 42 ARG NH1 N 9.491 -2.882 -8.130 1.00 . A A . 42 ARG NH1 1 1
15 20664 1 1 42 ARG NH2 N 9.777 -1.797 -10.131 1.00 . A A . 42 ARG NH2 1 1
15 20665 1 1 42 ARG O O 2.650 -3.078 -5.090 1.00 . A A . 42 ARG O 1 1
15 20666 1 1 43 ILE C C -0.340 -1.530 -6.291 1.00 . A A . 43 ILE C 1 1
15 20667 1 1 43 ILE CA C 0.726 -1.094 -5.291 1.00 . A A . 43 ILE CA 1 1
15 20668 1 1 43 ILE CB C 0.345 0.284 -4.720 1.00 . A A . 43 ILE CB 1 1
15 20669 1 1 43 ILE CD1 C 1.801 -0.123 -2.672 1.00 . A A . 43 ILE CD1 1 1
15 20670 1 1 43 ILE CG1 C 1.459 0.810 -3.813 1.00 . A A . 43 ILE CG1 1 1
15 20671 1 1 43 ILE CG2 C -0.969 0.198 -3.959 1.00 . A A . 43 ILE CG2 1 1
15 20672 1 1 43 ILE H H 2.307 -0.296 -6.448 1.00 . A A . 43 ILE H 1 1
15 20673 1 1 43 ILE HA H 0.751 -1.804 -4.477 1.00 . A A . 43 ILE HA 1 1
15 20674 1 1 43 ILE HB H 0.211 0.966 -5.546 1.00 . A A . 43 ILE HB 1 1
15 20675 1 1 43 ILE HD11 H 2.576 -0.807 -2.987 1.00 . A A . 43 ILE HD11 1 1
15 20676 1 1 43 ILE HD12 H 2.151 0.452 -1.828 1.00 . A A . 43 ILE HD12 1 1
15 20677 1 1 43 ILE HD13 H 0.922 -0.683 -2.389 1.00 . A A . 43 ILE HD13 1 1
15 20678 1 1 43 ILE HG12 H 2.352 0.958 -4.398 1.00 . A A . 43 ILE HG12 1 1
15 20679 1 1 43 ILE HG13 H 1.151 1.755 -3.388 1.00 . A A . 43 ILE HG13 1 1
15 20680 1 1 43 ILE HG21 H -1.369 -0.802 -4.044 1.00 . A A . 43 ILE HG21 1 1
15 20681 1 1 43 ILE HG22 H -0.798 0.428 -2.918 1.00 . A A . 43 ILE HG22 1 1
15 20682 1 1 43 ILE HG23 H -1.673 0.904 -4.373 1.00 . A A . 43 ILE HG23 1 1
15 20683 1 1 43 ILE N N 2.046 -1.070 -5.907 1.00 . A A . 43 ILE N 1 1
15 20684 1 1 43 ILE O O -0.673 -0.794 -7.221 1.00 . A A . 43 ILE O 1 1
15 20685 1 1 44 THR C C -3.085 -3.804 -6.182 1.00 . A A . 44 THR C 1 1
15 20686 1 1 44 THR CA C -1.902 -3.265 -6.978 1.00 . A A . 44 THR CA 1 1
15 20687 1 1 44 THR CB C -1.346 -4.388 -7.873 1.00 . A A . 44 THR CB 1 1
15 20688 1 1 44 THR CG2 C -2.425 -4.925 -8.801 1.00 . A A . 44 THR CG2 1 1
15 20689 1 1 44 THR H H -0.567 -3.270 -5.335 1.00 . A A . 44 THR H 1 1
15 20690 1 1 44 THR HA H -2.244 -2.462 -7.614 1.00 . A A . 44 THR HA 1 1
15 20691 1 1 44 THR HB H -1.002 -5.195 -7.241 1.00 . A A . 44 THR HB 1 1
15 20692 1 1 44 THR HG1 H -0.577 -3.410 -9.403 1.00 . A A . 44 THR HG1 1 1
15 20693 1 1 44 THR HG21 H -2.545 -4.254 -9.638 1.00 . A A . 44 THR HG21 1 1
15 20694 1 1 44 THR HG22 H -3.359 -4.999 -8.263 1.00 . A A . 44 THR HG22 1 1
15 20695 1 1 44 THR HG23 H -2.138 -5.902 -9.160 1.00 . A A . 44 THR HG23 1 1
15 20696 1 1 44 THR N N -0.874 -2.731 -6.094 1.00 . A A . 44 THR N 1 1
15 20697 1 1 44 THR O O -2.949 -4.762 -5.422 1.00 . A A . 44 THR O 1 1
15 20698 1 1 44 THR OG1 O -0.245 -3.899 -8.646 1.00 . A A . 44 THR OG1 1 1
15 20699 1 1 45 TRP C C -6.228 -4.629 -6.477 1.00 . A A . 45 TRP C 1 1
15 20700 1 1 45 TRP CA C -5.453 -3.601 -5.660 1.00 . A A . 45 TRP CA 1 1
15 20701 1 1 45 TRP CB C -6.342 -2.391 -5.365 1.00 . A A . 45 TRP CB 1 1
15 20702 1 1 45 TRP CD1 C -4.737 -0.467 -4.828 1.00 . A A . 45 TRP CD1 1 1
15 20703 1 1 45 TRP CD2 C -5.941 -1.177 -3.078 1.00 . A A . 45 TRP CD2 1 1
15 20704 1 1 45 TRP CE2 C -5.106 -0.126 -2.652 1.00 . A A . 45 TRP CE2 1 1
15 20705 1 1 45 TRP CE3 C -6.792 -1.781 -2.148 1.00 . A A . 45 TRP CE3 1 1
15 20706 1 1 45 TRP CG C -5.689 -1.379 -4.473 1.00 . A A . 45 TRP CG 1 1
15 20707 1 1 45 TRP CH2 C -5.940 -0.278 -0.447 1.00 . A A . 45 TRP CH2 1 1
15 20708 1 1 45 TRP CZ2 C -5.097 0.331 -1.337 1.00 . A A . 45 TRP CZ2 1 1
15 20709 1 1 45 TRP CZ3 C -6.782 -1.326 -0.843 1.00 . A A . 45 TRP CZ3 1 1
15 20710 1 1 45 TRP H H -4.291 -2.424 -6.981 1.00 . A A . 45 TRP H 1 1
15 20711 1 1 45 TRP HA H -5.153 -4.052 -4.726 1.00 . A A . 45 TRP HA 1 1
15 20712 1 1 45 TRP HB2 H -6.595 -1.903 -6.294 1.00 . A A . 45 TRP HB2 1 1
15 20713 1 1 45 TRP HB3 H -7.247 -2.728 -4.882 1.00 . A A . 45 TRP HB3 1 1
15 20714 1 1 45 TRP HD1 H -4.331 -0.367 -5.823 1.00 . A A . 45 TRP HD1 1 1
15 20715 1 1 45 TRP HE1 H -3.716 1.011 -3.738 1.00 . A A . 45 TRP HE1 1 1
15 20716 1 1 45 TRP HE3 H -7.448 -2.590 -2.434 1.00 . A A . 45 TRP HE3 1 1
15 20717 1 1 45 TRP HH2 H -5.966 0.044 0.582 1.00 . A A . 45 TRP HH2 1 1
15 20718 1 1 45 TRP HZ2 H -4.455 1.138 -1.016 1.00 . A A . 45 TRP HZ2 1 1
15 20719 1 1 45 TRP HZ3 H -7.432 -1.781 -0.110 1.00 . A A . 45 TRP HZ3 1 1
15 20720 1 1 45 TRP N N -4.245 -3.182 -6.362 1.00 . A A . 45 TRP N 1 1
15 20721 1 1 45 TRP NE1 N -4.381 0.290 -3.737 1.00 . A A . 45 TRP NE1 1 1
15 20722 1 1 45 TRP O O -6.608 -4.371 -7.620 1.00 . A A . 45 TRP O 1 1
15 20723 1 1 46 LEU C C -8.548 -7.094 -5.898 1.00 . A A . 46 LEU C 1 1
15 20724 1 1 46 LEU CA C -7.192 -6.863 -6.557 1.00 . A A . 46 LEU CA 1 1
15 20725 1 1 46 LEU CB C -6.376 -8.157 -6.538 1.00 . A A . 46 LEU CB 1 1
15 20726 1 1 46 LEU CD1 C -4.070 -9.102 -6.269 1.00 . A A . 46 LEU CD1 1 1
15 20727 1 1 46 LEU CD2 C -4.768 -8.122 -8.461 1.00 . A A . 46 LEU CD2 1 1
15 20728 1 1 46 LEU CG C -4.908 -8.031 -6.949 1.00 . A A . 46 LEU CG 1 1
15 20729 1 1 46 LEU H H -6.134 -5.942 -4.972 1.00 . A A . 46 LEU H 1 1
15 20730 1 1 46 LEU HA H -7.350 -6.562 -7.582 1.00 . A A . 46 LEU HA 1 1
15 20731 1 1 46 LEU HB2 H -6.405 -8.552 -5.534 1.00 . A A . 46 LEU HB2 1 1
15 20732 1 1 46 LEU HB3 H -6.850 -8.856 -7.212 1.00 . A A . 46 LEU HB3 1 1
15 20733 1 1 46 LEU HD11 H -3.077 -9.104 -6.692 1.00 . A A . 46 LEU HD11 1 1
15 20734 1 1 46 LEU HD12 H -4.528 -10.068 -6.420 1.00 . A A . 46 LEU HD12 1 1
15 20735 1 1 46 LEU HD13 H -4.010 -8.894 -5.210 1.00 . A A . 46 LEU HD13 1 1
15 20736 1 1 46 LEU HD21 H -5.563 -8.734 -8.860 1.00 . A A . 46 LEU HD21 1 1
15 20737 1 1 46 LEU HD22 H -3.814 -8.563 -8.708 1.00 . A A . 46 LEU HD22 1 1
15 20738 1 1 46 LEU HD23 H -4.827 -7.131 -8.888 1.00 . A A . 46 LEU HD23 1 1
15 20739 1 1 46 LEU HG H -4.535 -7.066 -6.635 1.00 . A A . 46 LEU HG 1 1
15 20740 1 1 46 LEU N N -6.461 -5.795 -5.884 1.00 . A A . 46 LEU N 1 1
15 20741 1 1 46 LEU O O -8.636 -7.285 -4.684 1.00 . A A . 46 LEU O 1 1
15 20742 1 1 47 LEU C C -11.451 -8.691 -6.540 1.00 . A A . 47 LEU C 1 1
15 20743 1 1 47 LEU CA C -10.955 -7.289 -6.201 1.00 . A A . 47 LEU CA 1 1
15 20744 1 1 47 LEU CB C -11.907 -6.243 -6.785 1.00 . A A . 47 LEU CB 1 1
15 20745 1 1 47 LEU CD1 C -13.583 -6.326 -4.924 1.00 . A A . 47 LEU CD1 1 1
15 20746 1 1 47 LEU CD2 C -14.224 -5.354 -7.138 1.00 . A A . 47 LEU CD2 1 1
15 20747 1 1 47 LEU CG C -13.385 -6.408 -6.430 1.00 . A A . 47 LEU CG 1 1
15 20748 1 1 47 LEU H H -9.470 -6.922 -7.663 1.00 . A A . 47 LEU H 1 1
15 20749 1 1 47 LEU HA H -10.929 -7.179 -5.127 1.00 . A A . 47 LEU HA 1 1
15 20750 1 1 47 LEU HB2 H -11.588 -5.274 -6.435 1.00 . A A . 47 LEU HB2 1 1
15 20751 1 1 47 LEU HB3 H -11.818 -6.282 -7.862 1.00 . A A . 47 LEU HB3 1 1
15 20752 1 1 47 LEU HD11 H -14.247 -5.507 -4.692 1.00 . A A . 47 LEU HD11 1 1
15 20753 1 1 47 LEU HD12 H -12.630 -6.164 -4.443 1.00 . A A . 47 LEU HD12 1 1
15 20754 1 1 47 LEU HD13 H -14.013 -7.251 -4.567 1.00 . A A . 47 LEU HD13 1 1
15 20755 1 1 47 LEU HD21 H -15.124 -5.170 -6.570 1.00 . A A . 47 LEU HD21 1 1
15 20756 1 1 47 LEU HD22 H -14.486 -5.707 -8.124 1.00 . A A . 47 LEU HD22 1 1
15 20757 1 1 47 LEU HD23 H -13.657 -4.438 -7.222 1.00 . A A . 47 LEU HD23 1 1
15 20758 1 1 47 LEU HG H -13.722 -7.381 -6.758 1.00 . A A . 47 LEU HG 1 1
15 20759 1 1 47 LEU N N -9.603 -7.078 -6.705 1.00 . A A . 47 LEU N 1 1
15 20760 1 1 47 LEU O O -11.808 -8.973 -7.683 1.00 . A A . 47 LEU O 1 1
15 20761 1 1 48 ASN C C -10.951 -11.714 -6.610 1.00 . A A . 48 ASN C 1 1
15 20762 1 1 48 ASN CA C -11.926 -10.937 -5.731 1.00 . A A . 48 ASN CA 1 1
15 20763 1 1 48 ASN CB C -13.321 -10.951 -6.360 1.00 . A A . 48 ASN CB 1 1
15 20764 1 1 48 ASN CG C -14.298 -10.059 -5.620 1.00 . A A . 48 ASN CG 1 1
15 20765 1 1 48 ASN H H -11.175 -9.279 -4.650 1.00 . A A . 48 ASN H 1 1
15 20766 1 1 48 ASN HA H -11.973 -11.409 -4.761 1.00 . A A . 48 ASN HA 1 1
15 20767 1 1 48 ASN HB2 H -13.252 -10.607 -7.382 1.00 . A A . 48 ASN HB2 1 1
15 20768 1 1 48 ASN HB3 H -13.704 -11.961 -6.349 1.00 . A A . 48 ASN HB3 1 1
15 20769 1 1 48 ASN HD21 H -14.899 -9.253 -7.335 1.00 . A A . 48 ASN HD21 1 1
15 20770 1 1 48 ASN HD22 H -15.668 -8.648 -5.911 1.00 . A A . 48 ASN HD22 1 1
15 20771 1 1 48 ASN N N -11.472 -9.564 -5.539 1.00 . A A . 48 ASN N 1 1
15 20772 1 1 48 ASN ND2 N -15.029 -9.237 -6.364 1.00 . A A . 48 ASN ND2 1 1
15 20773 1 1 48 ASN O O -11.360 -12.489 -7.474 1.00 . A A . 48 ASN O 1 1
15 20774 1 1 48 ASN OD1 O -14.394 -10.107 -4.393 1.00 . A A . 48 ASN OD1 1 1
15 20775 1 1 49 GLY C C -8.337 -11.481 -8.467 1.00 . A A . 49 GLY C 1 1
15 20776 1 1 49 GLY CA C -8.645 -12.189 -7.162 1.00 . A A . 49 GLY CA 1 1
15 20777 1 1 49 GLY H H -9.390 -10.872 -5.681 1.00 . A A . 49 GLY H 1 1
15 20778 1 1 49 GLY HA2 H -7.740 -12.255 -6.577 1.00 . A A . 49 GLY HA2 1 1
15 20779 1 1 49 GLY HA3 H -8.993 -13.188 -7.382 1.00 . A A . 49 GLY HA3 1 1
15 20780 1 1 49 GLY N N -9.658 -11.501 -6.383 1.00 . A A . 49 GLY N 1 1
15 20781 1 1 49 GLY O O -7.215 -11.552 -8.968 1.00 . A A . 49 GLY O 1 1
15 20782 1 1 50 GLN C C -8.678 -8.652 -10.021 1.00 . A A . 50 GLN C 1 1
15 20783 1 1 50 GLN CA C -9.164 -10.076 -10.273 1.00 . A A . 50 GLN CA 1 1
15 20784 1 1 50 GLN CB C -10.480 -10.048 -11.052 1.00 . A A . 50 GLN CB 1 1
15 20785 1 1 50 GLN CD C -9.802 -11.928 -12.598 1.00 . A A . 50 GLN CD 1 1
15 20786 1 1 50 GLN CG C -10.860 -11.392 -11.653 1.00 . A A . 50 GLN CG 1 1
15 20787 1 1 50 GLN H H -10.206 -10.778 -8.570 1.00 . A A . 50 GLN H 1 1
15 20788 1 1 50 GLN HA H -8.422 -10.598 -10.857 1.00 . A A . 50 GLN HA 1 1
15 20789 1 1 50 GLN HB2 H -11.272 -9.738 -10.387 1.00 . A A . 50 GLN HB2 1 1
15 20790 1 1 50 GLN HB3 H -10.394 -9.331 -11.855 1.00 . A A . 50 GLN HB3 1 1
15 20791 1 1 50 GLN HE21 H -10.602 -10.914 -14.109 1.00 . A A . 50 GLN HE21 1 1
15 20792 1 1 50 GLN HE22 H -9.207 -11.858 -14.493 1.00 . A A . 50 GLN HE22 1 1
15 20793 1 1 50 GLN HG2 H -11.000 -12.103 -10.853 1.00 . A A . 50 GLN HG2 1 1
15 20794 1 1 50 GLN HG3 H -11.785 -11.278 -12.199 1.00 . A A . 50 GLN HG3 1 1
15 20795 1 1 50 GLN N N -9.335 -10.797 -9.017 1.00 . A A . 50 GLN N 1 1
15 20796 1 1 50 GLN NE2 N -9.878 -11.527 -13.861 1.00 . A A . 50 GLN NE2 1 1
15 20797 1 1 50 GLN O O -9.100 -7.985 -9.076 1.00 . A A . 50 GLN O 1 1
15 20798 1 1 50 GLN OE1 O -8.927 -12.695 -12.196 1.00 . A A . 50 GLN OE1 1 1
15 20799 1 1 51 PRO C C -8.230 -5.743 -11.102 1.00 . A A . 51 PRO C 1 1
15 20800 1 1 51 PRO CA C -7.207 -6.826 -10.776 1.00 . A A . 51 PRO CA 1 1
15 20801 1 1 51 PRO CB C -6.081 -6.827 -11.813 1.00 . A A . 51 PRO CB 1 1
15 20802 1 1 51 PRO CD C -7.223 -8.915 -12.034 1.00 . A A . 51 PRO CD 1 1
15 20803 1 1 51 PRO CG C -6.484 -7.860 -12.809 1.00 . A A . 51 PRO CG 1 1
15 20804 1 1 51 PRO HA H -6.795 -6.646 -9.794 1.00 . A A . 51 PRO HA 1 1
15 20805 1 1 51 PRO HB2 H -6.005 -5.848 -12.266 1.00 . A A . 51 PRO HB2 1 1
15 20806 1 1 51 PRO HB3 H -5.147 -7.082 -11.335 1.00 . A A . 51 PRO HB3 1 1
15 20807 1 1 51 PRO HD2 H -8.015 -9.338 -12.634 1.00 . A A . 51 PRO HD2 1 1
15 20808 1 1 51 PRO HD3 H -6.543 -9.688 -11.706 1.00 . A A . 51 PRO HD3 1 1
15 20809 1 1 51 PRO HG2 H -7.129 -7.420 -13.553 1.00 . A A . 51 PRO HG2 1 1
15 20810 1 1 51 PRO HG3 H -5.605 -8.282 -13.274 1.00 . A A . 51 PRO HG3 1 1
15 20811 1 1 51 PRO N N -7.770 -8.175 -10.885 1.00 . A A . 51 PRO N 1 1
15 20812 1 1 51 PRO O O -9.046 -5.900 -12.011 1.00 . A A . 51 PRO O 1 1
15 20813 1 1 52 ILE C C -8.681 -2.691 -11.764 1.00 . A A . 52 ILE C 1 1
15 20814 1 1 52 ILE CA C -9.103 -3.536 -10.567 1.00 . A A . 52 ILE CA 1 1
15 20815 1 1 52 ILE CB C -9.193 -2.634 -9.322 1.00 . A A . 52 ILE CB 1 1
15 20816 1 1 52 ILE CD1 C -9.608 -2.671 -6.811 1.00 . A A . 52 ILE CD1 1 1
15 20817 1 1 52 ILE CG1 C -9.653 -3.446 -8.110 1.00 . A A . 52 ILE CG1 1 1
15 20818 1 1 52 ILE CG2 C -10.141 -1.471 -9.578 1.00 . A A . 52 ILE CG2 1 1
15 20819 1 1 52 ILE H H -7.508 -4.579 -9.647 1.00 . A A . 52 ILE H 1 1
15 20820 1 1 52 ILE HA H -10.082 -3.949 -10.760 1.00 . A A . 52 ILE HA 1 1
15 20821 1 1 52 ILE HB H -8.212 -2.230 -9.126 1.00 . A A . 52 ILE HB 1 1
15 20822 1 1 52 ILE HD11 H -10.563 -2.750 -6.312 1.00 . A A . 52 ILE HD11 1 1
15 20823 1 1 52 ILE HD12 H -8.835 -3.078 -6.175 1.00 . A A . 52 ILE HD12 1 1
15 20824 1 1 52 ILE HD13 H -9.395 -1.633 -7.018 1.00 . A A . 52 ILE HD13 1 1
15 20825 1 1 52 ILE HG12 H -10.670 -3.770 -8.266 1.00 . A A . 52 ILE HG12 1 1
15 20826 1 1 52 ILE HG13 H -9.016 -4.311 -8.003 1.00 . A A . 52 ILE HG13 1 1
15 20827 1 1 52 ILE HG21 H -9.719 -0.823 -10.332 1.00 . A A . 52 ILE HG21 1 1
15 20828 1 1 52 ILE HG22 H -11.091 -1.851 -9.923 1.00 . A A . 52 ILE HG22 1 1
15 20829 1 1 52 ILE HG23 H -10.284 -0.915 -8.664 1.00 . A A . 52 ILE HG23 1 1
15 20830 1 1 52 ILE N N -8.181 -4.645 -10.356 1.00 . A A . 52 ILE N 1 1
15 20831 1 1 52 ILE O O -7.495 -2.426 -11.961 1.00 . A A . 52 ILE O 1 1
15 20832 1 1 53 GLN C C -9.553 0.030 -13.419 1.00 . A A . 53 GLN C 1 1
15 20833 1 1 53 GLN CA C -9.388 -1.452 -13.736 1.00 . A A . 53 GLN CA 1 1
15 20834 1 1 53 GLN CB C -10.320 -1.848 -14.883 1.00 . A A . 53 GLN CB 1 1
15 20835 1 1 53 GLN CD C -12.730 -2.159 -15.576 1.00 . A A . 53 GLN CD 1 1
15 20836 1 1 53 GLN CG C -11.765 -1.426 -14.665 1.00 . A A . 53 GLN CG 1 1
15 20837 1 1 53 GLN H H -10.584 -2.513 -12.349 1.00 . A A . 53 GLN H 1 1
15 20838 1 1 53 GLN HA H -8.367 -1.632 -14.036 1.00 . A A . 53 GLN HA 1 1
15 20839 1 1 53 GLN HB2 H -9.967 -1.388 -15.793 1.00 . A A . 53 GLN HB2 1 1
15 20840 1 1 53 GLN HB3 H -10.296 -2.921 -14.997 1.00 . A A . 53 GLN HB3 1 1
15 20841 1 1 53 GLN HE21 H -13.440 -3.191 -14.032 1.00 . A A . 53 GLN HE21 1 1
15 20842 1 1 53 GLN HE22 H -14.156 -3.544 -15.564 1.00 . A A . 53 GLN HE22 1 1
15 20843 1 1 53 GLN HG2 H -12.036 -1.630 -13.640 1.00 . A A . 53 GLN HG2 1 1
15 20844 1 1 53 GLN HG3 H -11.849 -0.366 -14.854 1.00 . A A . 53 GLN HG3 1 1
15 20845 1 1 53 GLN N N -9.659 -2.269 -12.559 1.00 . A A . 53 GLN N 1 1
15 20846 1 1 53 GLN NE2 N -13.522 -3.056 -15.000 1.00 . A A . 53 GLN NE2 1 1
15 20847 1 1 53 GLN O O -8.832 0.873 -13.955 1.00 . A A . 53 GLN O 1 1
15 20848 1 1 53 GLN OE1 O -12.764 -1.922 -16.784 1.00 . A A . 53 GLN OE1 1 1
15 20849 1 1 54 TYR C C -10.275 1.995 -10.742 1.00 . A A . 54 TYR C 1 1
15 20850 1 1 54 TYR CA C -10.766 1.723 -12.161 1.00 . A A . 54 TYR CA 1 1
15 20851 1 1 54 TYR CB C -12.261 2.030 -12.263 1.00 . A A . 54 TYR CB 1 1
15 20852 1 1 54 TYR CD1 C -13.266 0.443 -10.574 1.00 . A A . 54 TYR CD1 1 1
15 20853 1 1 54 TYR CD2 C -13.859 0.170 -12.867 1.00 . A A . 54 TYR CD2 1 1
15 20854 1 1 54 TYR CE1 C -14.072 -0.626 -10.233 1.00 . A A . 54 TYR CE1 1 1
15 20855 1 1 54 TYR CE2 C -14.668 -0.899 -12.534 1.00 . A A . 54 TYR CE2 1 1
15 20856 1 1 54 TYR CG C -13.145 0.860 -11.895 1.00 . A A . 54 TYR CG 1 1
15 20857 1 1 54 TYR CZ C -14.771 -1.293 -11.216 1.00 . A A . 54 TYR CZ 1 1
15 20858 1 1 54 TYR H H -11.046 -0.374 -12.154 1.00 . A A . 54 TYR H 1 1
15 20859 1 1 54 TYR HA H -10.229 2.365 -12.844 1.00 . A A . 54 TYR HA 1 1
15 20860 1 1 54 TYR HB2 H -12.500 2.846 -11.600 1.00 . A A . 54 TYR HB2 1 1
15 20861 1 1 54 TYR HB3 H -12.495 2.316 -13.278 1.00 . A A . 54 TYR HB3 1 1
15 20862 1 1 54 TYR HD1 H -12.716 0.968 -9.806 1.00 . A A . 54 TYR HD1 1 1
15 20863 1 1 54 TYR HD2 H -13.775 0.480 -13.898 1.00 . A A . 54 TYR HD2 1 1
15 20864 1 1 54 TYR HE1 H -14.153 -0.934 -9.201 1.00 . A A . 54 TYR HE1 1 1
15 20865 1 1 54 TYR HE2 H -15.216 -1.423 -13.304 1.00 . A A . 54 TYR HE2 1 1
15 20866 1 1 54 TYR HH H -15.769 -2.873 -11.669 1.00 . A A . 54 TYR HH 1 1
15 20867 1 1 54 TYR N N -10.505 0.342 -12.547 1.00 . A A . 54 TYR N 1 1
15 20868 1 1 54 TYR O O -10.988 2.581 -9.928 1.00 . A A . 54 TYR O 1 1
15 20869 1 1 54 TYR OH O -15.575 -2.359 -10.882 1.00 . A A . 54 TYR OH 1 1
15 20870 1 1 55 ALA C C -7.607 3.024 -9.100 1.00 . A A . 55 ALA C 1 1
15 20871 1 1 55 ALA CA C -8.462 1.762 -9.135 1.00 . A A . 55 ALA CA 1 1
15 20872 1 1 55 ALA CB C -7.634 0.549 -8.740 1.00 . A A . 55 ALA CB 1 1
15 20873 1 1 55 ALA H H -8.532 1.103 -11.145 1.00 . A A . 55 ALA H 1 1
15 20874 1 1 55 ALA HA H -9.268 1.865 -8.422 1.00 . A A . 55 ALA HA 1 1
15 20875 1 1 55 ALA HB1 H -7.812 -0.253 -9.441 1.00 . A A . 55 ALA HB1 1 1
15 20876 1 1 55 ALA HB2 H -6.585 0.811 -8.751 1.00 . A A . 55 ALA HB2 1 1
15 20877 1 1 55 ALA HB3 H -7.915 0.229 -7.747 1.00 . A A . 55 ALA HB3 1 1
15 20878 1 1 55 ALA N N -9.051 1.564 -10.454 1.00 . A A . 55 ALA N 1 1
15 20879 1 1 55 ALA O O -6.450 3.012 -9.519 1.00 . A A . 55 ALA O 1 1
15 20880 1 1 56 ARG C C -6.861 5.566 -7.125 1.00 . A A . 56 ARG C 1 1
15 20881 1 1 56 ARG CA C -7.475 5.381 -8.510 1.00 . A A . 56 ARG CA 1 1
15 20882 1 1 56 ARG CB C -8.423 6.541 -8.818 1.00 . A A . 56 ARG CB 1 1
15 20883 1 1 56 ARG CD C -9.361 8.121 -10.533 1.00 . A A . 56 ARG CD 1 1
15 20884 1 1 56 ARG CG C -8.490 6.897 -10.294 1.00 . A A . 56 ARG CG 1 1
15 20885 1 1 56 ARG CZ C -9.136 9.590 -8.575 1.00 . A A . 56 ARG CZ 1 1
15 20886 1 1 56 ARG H H -9.110 4.057 -8.279 1.00 . A A . 56 ARG H 1 1
15 20887 1 1 56 ARG HA H -6.683 5.370 -9.243 1.00 . A A . 56 ARG HA 1 1
15 20888 1 1 56 ARG HB2 H -9.417 6.276 -8.489 1.00 . A A . 56 ARG HB2 1 1
15 20889 1 1 56 ARG HB3 H -8.093 7.413 -8.274 1.00 . A A . 56 ARG HB3 1 1
15 20890 1 1 56 ARG HD2 H -9.391 8.323 -11.593 1.00 . A A . 56 ARG HD2 1 1
15 20891 1 1 56 ARG HD3 H -10.359 7.910 -10.179 1.00 . A A . 56 ARG HD3 1 1
15 20892 1 1 56 ARG HE H -8.266 9.905 -10.342 1.00 . A A . 56 ARG HE 1 1
15 20893 1 1 56 ARG HG2 H -7.492 7.105 -10.651 1.00 . A A . 56 ARG HG2 1 1
15 20894 1 1 56 ARG HG3 H -8.902 6.060 -10.838 1.00 . A A . 56 ARG HG3 1 1
15 20895 1 1 56 ARG HH11 H -10.304 7.966 -8.290 1.00 . A A . 56 ARG HH11 1 1
15 20896 1 1 56 ARG HH12 H -10.137 9.010 -6.917 1.00 . A A . 56 ARG HH12 1 1
15 20897 1 1 56 ARG HH21 H -8.039 11.287 -8.542 1.00 . A A . 56 ARG HH21 1 1
15 20898 1 1 56 ARG HH22 H -8.849 10.899 -7.062 1.00 . A A . 56 ARG HH22 1 1
15 20899 1 1 56 ARG N N -8.184 4.110 -8.598 1.00 . A A . 56 ARG N 1 1
15 20900 1 1 56 ARG NE N -8.851 9.300 -9.839 1.00 . A A . 56 ARG NE 1 1
15 20901 1 1 56 ARG NH1 N -9.924 8.790 -7.869 1.00 . A A . 56 ARG NH1 1 1
15 20902 1 1 56 ARG NH2 N -8.633 10.682 -8.013 1.00 . A A . 56 ARG NH2 1 1
15 20903 1 1 56 ARG O O -7.117 6.562 -6.450 1.00 . A A . 56 ARG O 1 1
15 20904 1 1 57 SER C C -4.208 5.602 -5.428 1.00 . A A . 57 SER C 1 1
15 20905 1 1 57 SER CA C -5.402 4.652 -5.404 1.00 . A A . 57 SER CA 1 1
15 20906 1 1 57 SER CB C -4.948 3.255 -4.978 1.00 . A A . 57 SER CB 1 1
15 20907 1 1 57 SER H H -5.884 3.829 -7.294 1.00 . A A . 57 SER H 1 1
15 20908 1 1 57 SER HA H -6.124 5.020 -4.691 1.00 . A A . 57 SER HA 1 1
15 20909 1 1 57 SER HB2 H -5.808 2.674 -4.682 1.00 . A A . 57 SER HB2 1 1
15 20910 1 1 57 SER HB3 H -4.455 2.771 -5.809 1.00 . A A . 57 SER HB3 1 1
15 20911 1 1 57 SER HG H -4.380 2.792 -3.161 1.00 . A A . 57 SER HG 1 1
15 20912 1 1 57 SER N N -6.049 4.599 -6.709 1.00 . A A . 57 SER N 1 1
15 20913 1 1 57 SER O O -3.604 5.833 -6.477 1.00 . A A . 57 SER O 1 1
15 20914 1 1 57 SER OG O -4.045 3.322 -3.888 1.00 . A A . 57 SER OG 1 1
15 20915 1 1 58 THR C C -1.907 6.768 -2.919 1.00 . A A . 58 THR C 1 1
15 20916 1 1 58 THR CA C -2.751 7.075 -4.151 1.00 . A A . 58 THR CA 1 1
15 20917 1 1 58 THR CB C -3.234 8.536 -4.078 1.00 . A A . 58 THR CB 1 1
15 20918 1 1 58 THR CG2 C -3.597 9.056 -5.460 1.00 . A A . 58 THR CG2 1 1
15 20919 1 1 58 THR H H -4.391 5.926 -3.465 1.00 . A A . 58 THR H 1 1
15 20920 1 1 58 THR HA H -2.137 6.965 -5.033 1.00 . A A . 58 THR HA 1 1
15 20921 1 1 58 THR HB H -2.435 9.144 -3.679 1.00 . A A . 58 THR HB 1 1
15 20922 1 1 58 THR HG1 H -4.900 9.394 -3.463 1.00 . A A . 58 THR HG1 1 1
15 20923 1 1 58 THR HG21 H -3.405 10.117 -5.507 1.00 . A A . 58 THR HG21 1 1
15 20924 1 1 58 THR HG22 H -4.644 8.872 -5.651 1.00 . A A . 58 THR HG22 1 1
15 20925 1 1 58 THR HG23 H -3.001 8.549 -6.204 1.00 . A A . 58 THR HG23 1 1
15 20926 1 1 58 THR N N -3.871 6.150 -4.265 1.00 . A A . 58 THR N 1 1
15 20927 1 1 58 THR O O -2.408 6.779 -1.794 1.00 . A A . 58 THR O 1 1
15 20928 1 1 58 THR OG1 O -4.371 8.633 -3.212 1.00 . A A . 58 THR OG1 1 1
15 20929 1 1 59 CYS C C 1.034 7.435 -1.589 1.00 . A A . 59 CYS C 1 1
15 20930 1 1 59 CYS CA C 0.288 6.186 -2.045 1.00 . A A . 59 CYS CA 1 1
15 20931 1 1 59 CYS CB C 1.286 5.110 -2.476 1.00 . A A . 59 CYS CB 1 1
15 20932 1 1 59 CYS H H -0.286 6.503 -4.058 1.00 . A A . 59 CYS H 1 1
15 20933 1 1 59 CYS HA H -0.299 5.811 -1.220 1.00 . A A . 59 CYS HA 1 1
15 20934 1 1 59 CYS HB2 H 2.053 5.017 -1.721 1.00 . A A . 59 CYS HB2 1 1
15 20935 1 1 59 CYS HB3 H 0.768 4.167 -2.572 1.00 . A A . 59 CYS HB3 1 1
15 20936 1 1 59 CYS HG H 3.157 4.653 -4.147 1.00 . A A . 59 CYS HG 1 1
15 20937 1 1 59 CYS N N -0.626 6.496 -3.139 1.00 . A A . 59 CYS N 1 1
15 20938 1 1 59 CYS O O 1.757 8.056 -2.368 1.00 . A A . 59 CYS O 1 1
15 20939 1 1 59 CYS SG S 2.105 5.452 -4.051 1.00 . A A . 59 CYS SG 1 1
15 20940 1 1 60 GLU C C 2.513 8.580 1.312 1.00 . A A . 60 GLU C 1 1
15 20941 1 1 60 GLU CA C 1.507 8.976 0.235 1.00 . A A . 60 GLU CA 1 1
15 20942 1 1 60 GLU CB C 0.468 9.935 0.819 1.00 . A A . 60 GLU CB 1 1
15 20943 1 1 60 GLU CD C -1.343 10.372 -0.886 1.00 . A A . 60 GLU CD 1 1
15 20944 1 1 60 GLU CG C -0.103 10.908 -0.199 1.00 . A A . 60 GLU CG 1 1
15 20945 1 1 60 GLU H H 0.264 7.262 0.248 1.00 . A A . 60 GLU H 1 1
15 20946 1 1 60 GLU HA H 2.033 9.473 -0.566 1.00 . A A . 60 GLU HA 1 1
15 20947 1 1 60 GLU HB2 H -0.346 9.357 1.231 1.00 . A A . 60 GLU HB2 1 1
15 20948 1 1 60 GLU HB3 H 0.930 10.506 1.612 1.00 . A A . 60 GLU HB3 1 1
15 20949 1 1 60 GLU HG2 H -0.359 11.828 0.306 1.00 . A A . 60 GLU HG2 1 1
15 20950 1 1 60 GLU HG3 H 0.649 11.107 -0.948 1.00 . A A . 60 GLU HG3 1 1
15 20951 1 1 60 GLU N N 0.852 7.798 -0.323 1.00 . A A . 60 GLU N 1 1
15 20952 1 1 60 GLU O O 2.157 8.417 2.478 1.00 . A A . 60 GLU O 1 1
15 20953 1 1 60 GLU OE1 O -2.452 10.566 -0.345 1.00 . A A . 60 GLU OE1 1 1
15 20954 1 1 60 GLU OE2 O -1.206 9.758 -1.965 1.00 . A A . 60 GLU OE2 1 1
15 20955 1 1 61 ALA C C 4.710 6.585 2.244 1.00 . A A . 61 ALA C 1 1
15 20956 1 1 61 ALA CA C 4.828 8.051 1.841 1.00 . A A . 61 ALA CA 1 1
15 20957 1 1 61 ALA CB C 4.790 8.944 3.072 1.00 . A A . 61 ALA CB 1 1
15 20958 1 1 61 ALA H H 3.992 8.570 -0.033 1.00 . A A . 61 ALA H 1 1
15 20959 1 1 61 ALA HA H 5.777 8.202 1.346 1.00 . A A . 61 ALA HA 1 1
15 20960 1 1 61 ALA HB1 H 4.527 8.353 3.937 1.00 . A A . 61 ALA HB1 1 1
15 20961 1 1 61 ALA HB2 H 5.763 9.390 3.223 1.00 . A A . 61 ALA HB2 1 1
15 20962 1 1 61 ALA HB3 H 4.055 9.722 2.929 1.00 . A A . 61 ALA HB3 1 1
15 20963 1 1 61 ALA N N 3.771 8.426 0.911 1.00 . A A . 61 ALA N 1 1
15 20964 1 1 61 ALA O O 5.154 6.190 3.321 1.00 . A A . 61 ALA O 1 1
15 20965 1 1 62 GLY C C 2.510 4.011 2.000 1.00 . A A . 62 GLY C 1 1
15 20966 1 1 62 GLY CA C 3.942 4.369 1.656 1.00 . A A . 62 GLY CA 1 1
15 20967 1 1 62 GLY H H 3.775 6.153 0.528 1.00 . A A . 62 GLY H 1 1
15 20968 1 1 62 GLY HA2 H 4.246 3.800 0.790 1.00 . A A . 62 GLY HA2 1 1
15 20969 1 1 62 GLY HA3 H 4.577 4.104 2.489 1.00 . A A . 62 GLY HA3 1 1
15 20970 1 1 62 GLY N N 4.108 5.782 1.371 1.00 . A A . 62 GLY N 1 1
15 20971 1 1 62 GLY O O 2.069 2.887 1.763 1.00 . A A . 62 GLY O 1 1
15 20972 1 1 63 VAL C C -0.505 4.653 1.711 1.00 . A A . 63 VAL C 1 1
15 20973 1 1 63 VAL CA C 0.390 4.751 2.941 1.00 . A A . 63 VAL CA 1 1
15 20974 1 1 63 VAL CB C -0.129 5.879 3.851 1.00 . A A . 63 VAL CB 1 1
15 20975 1 1 63 VAL CG1 C -0.120 7.209 3.112 1.00 . A A . 63 VAL CG1 1 1
15 20976 1 1 63 VAL CG2 C -1.524 5.553 4.362 1.00 . A A . 63 VAL CG2 1 1
15 20977 1 1 63 VAL H H 2.188 5.846 2.726 1.00 . A A . 63 VAL H 1 1
15 20978 1 1 63 VAL HA H 0.336 3.821 3.488 1.00 . A A . 63 VAL HA 1 1
15 20979 1 1 63 VAL HB H 0.533 5.961 4.702 1.00 . A A . 63 VAL HB 1 1
15 20980 1 1 63 VAL HG11 H 0.388 7.091 2.166 1.00 . A A . 63 VAL HG11 1 1
15 20981 1 1 63 VAL HG12 H -1.136 7.532 2.939 1.00 . A A . 63 VAL HG12 1 1
15 20982 1 1 63 VAL HG13 H 0.397 7.948 3.707 1.00 . A A . 63 VAL HG13 1 1
15 20983 1 1 63 VAL HG21 H -2.041 6.468 4.607 1.00 . A A . 63 VAL HG21 1 1
15 20984 1 1 63 VAL HG22 H -2.071 5.023 3.596 1.00 . A A . 63 VAL HG22 1 1
15 20985 1 1 63 VAL HG23 H -1.450 4.934 5.244 1.00 . A A . 63 VAL HG23 1 1
15 20986 1 1 63 VAL N N 1.781 4.970 2.562 1.00 . A A . 63 VAL N 1 1
15 20987 1 1 63 VAL O O -1.002 5.662 1.210 1.00 . A A . 63 VAL O 1 1
15 20988 1 1 64 ALA C C -3.024 3.333 0.407 1.00 . A A . 64 ALA C 1 1
15 20989 1 1 64 ALA CA C -1.545 3.201 0.058 1.00 . A A . 64 ALA CA 1 1
15 20990 1 1 64 ALA CB C -1.260 1.829 -0.534 1.00 . A A . 64 ALA CB 1 1
15 20991 1 1 64 ALA H H -0.284 2.667 1.671 1.00 . A A . 64 ALA H 1 1
15 20992 1 1 64 ALA HA H -1.293 3.945 -0.685 1.00 . A A . 64 ALA HA 1 1
15 20993 1 1 64 ALA HB1 H -0.380 1.412 -0.067 1.00 . A A . 64 ALA HB1 1 1
15 20994 1 1 64 ALA HB2 H -2.105 1.179 -0.355 1.00 . A A . 64 ALA HB2 1 1
15 20995 1 1 64 ALA HB3 H -1.096 1.922 -1.596 1.00 . A A . 64 ALA HB3 1 1
15 20996 1 1 64 ALA N N -0.707 3.431 1.228 1.00 . A A . 64 ALA N 1 1
15 20997 1 1 64 ALA O O -3.483 2.796 1.414 1.00 . A A . 64 ALA O 1 1
15 20998 1 1 65 GLU C C -5.967 4.134 -1.518 1.00 . A A . 65 GLU C 1 1
15 20999 1 1 65 GLU CA C -5.190 4.254 -0.210 1.00 . A A . 65 GLU CA 1 1
15 21000 1 1 65 GLU CB C -5.441 5.625 0.421 1.00 . A A . 65 GLU CB 1 1
15 21001 1 1 65 GLU CD C -5.018 7.108 2.421 1.00 . A A . 65 GLU CD 1 1
15 21002 1 1 65 GLU CG C -4.537 5.925 1.605 1.00 . A A . 65 GLU CG 1 1
15 21003 1 1 65 GLU H H -3.340 4.455 -1.219 1.00 . A A . 65 GLU H 1 1
15 21004 1 1 65 GLU HA H -5.532 3.487 0.469 1.00 . A A . 65 GLU HA 1 1
15 21005 1 1 65 GLU HB2 H -5.284 6.387 -0.328 1.00 . A A . 65 GLU HB2 1 1
15 21006 1 1 65 GLU HB3 H -6.466 5.670 0.758 1.00 . A A . 65 GLU HB3 1 1
15 21007 1 1 65 GLU HG2 H -4.503 5.056 2.245 1.00 . A A . 65 GLU HG2 1 1
15 21008 1 1 65 GLU HG3 H -3.544 6.139 1.238 1.00 . A A . 65 GLU HG3 1 1
15 21009 1 1 65 GLU N N -3.763 4.051 -0.432 1.00 . A A . 65 GLU N 1 1
15 21010 1 1 65 GLU O O -5.579 4.705 -2.539 1.00 . A A . 65 GLU O 1 1
15 21011 1 1 65 GLU OE1 O -6.147 7.043 2.952 1.00 . A A . 65 GLU OE1 1 1
15 21012 1 1 65 GLU OE2 O -4.266 8.099 2.530 1.00 . A A . 65 GLU OE2 1 1
15 21013 1 1 66 LEU C C -9.248 3.882 -2.498 1.00 . A A . 66 LEU C 1 1
15 21014 1 1 66 LEU CA C -7.898 3.192 -2.663 1.00 . A A . 66 LEU CA 1 1
15 21015 1 1 66 LEU CB C -8.103 1.699 -2.924 1.00 . A A . 66 LEU CB 1 1
15 21016 1 1 66 LEU CD1 C -8.643 1.298 -5.339 1.00 . A A . 66 LEU CD1 1 1
15 21017 1 1 66 LEU CD2 C -9.835 0.003 -3.562 1.00 . A A . 66 LEU CD2 1 1
15 21018 1 1 66 LEU CG C -9.202 1.338 -3.925 1.00 . A A . 66 LEU CG 1 1
15 21019 1 1 66 LEU H H -7.324 2.959 -0.639 1.00 . A A . 66 LEU H 1 1
15 21020 1 1 66 LEU HA H -7.384 3.630 -3.506 1.00 . A A . 66 LEU HA 1 1
15 21021 1 1 66 LEU HB2 H -7.173 1.298 -3.296 1.00 . A A . 66 LEU HB2 1 1
15 21022 1 1 66 LEU HB3 H -8.345 1.229 -1.982 1.00 . A A . 66 LEU HB3 1 1
15 21023 1 1 66 LEU HD11 H -9.175 0.556 -5.915 1.00 . A A . 66 LEU HD11 1 1
15 21024 1 1 66 LEU HD12 H -7.594 1.044 -5.305 1.00 . A A . 66 LEU HD12 1 1
15 21025 1 1 66 LEU HD13 H -8.763 2.267 -5.801 1.00 . A A . 66 LEU HD13 1 1
15 21026 1 1 66 LEU HD21 H -9.436 -0.341 -2.619 1.00 . A A . 66 LEU HD21 1 1
15 21027 1 1 66 LEU HD22 H -9.614 -0.721 -4.333 1.00 . A A . 66 LEU HD22 1 1
15 21028 1 1 66 LEU HD23 H -10.906 0.123 -3.478 1.00 . A A . 66 LEU HD23 1 1
15 21029 1 1 66 LEU HG H -9.973 2.095 -3.892 1.00 . A A . 66 LEU HG 1 1
15 21030 1 1 66 LEU N N -7.065 3.388 -1.481 1.00 . A A . 66 LEU N 1 1
15 21031 1 1 66 LEU O O -10.124 3.392 -1.784 1.00 . A A . 66 LEU O 1 1
15 21032 1 1 67 HIS C C -11.737 5.124 -3.954 1.00 . A A . 67 HIS C 1 1
15 21033 1 1 67 HIS CA C -10.657 5.776 -3.095 1.00 . A A . 67 HIS CA 1 1
15 21034 1 1 67 HIS CB C -10.429 7.218 -3.549 1.00 . A A . 67 HIS CB 1 1
15 21035 1 1 67 HIS CD2 C -8.163 8.079 -2.626 1.00 . A A . 67 HIS CD2 1 1
15 21036 1 1 67 HIS CE1 C -8.935 9.345 -1.011 1.00 . A A . 67 HIS CE1 1 1
15 21037 1 1 67 HIS CG C -9.514 7.991 -2.650 1.00 . A A . 67 HIS CG 1 1
15 21038 1 1 67 HIS H H -8.677 5.359 -3.718 1.00 . A A . 67 HIS H 1 1
15 21039 1 1 67 HIS HA H -10.985 5.779 -2.067 1.00 . A A . 67 HIS HA 1 1
15 21040 1 1 67 HIS HB2 H -9.996 7.213 -4.538 1.00 . A A . 67 HIS HB2 1 1
15 21041 1 1 67 HIS HB3 H -11.378 7.733 -3.580 1.00 . A A . 67 HIS HB3 1 1
15 21042 1 1 67 HIS HD1 H -10.905 8.942 -1.387 1.00 . A A . 67 HIS HD1 1 1
15 21043 1 1 67 HIS HD2 H -7.475 7.575 -3.291 1.00 . A A . 67 HIS HD2 1 1
15 21044 1 1 67 HIS HE1 H -8.986 10.022 -0.172 1.00 . A A . 67 HIS HE1 1 1
15 21045 1 1 67 HIS HE2 H -6.926 9.247 -1.395 1.00 . A A . 67 HIS HE2 1 1
15 21046 1 1 67 HIS N N -9.411 5.020 -3.165 1.00 . A A . 67 HIS N 1 1
15 21047 1 1 67 HIS ND1 N -9.967 8.795 -1.626 1.00 . A A . 67 HIS ND1 1 1
15 21048 1 1 67 HIS NE2 N -7.829 8.926 -1.598 1.00 . A A . 67 HIS NE2 1 1
15 21049 1 1 67 HIS O O -11.601 5.033 -5.174 1.00 . A A . 67 HIS O 1 1
15 21050 1 1 68 ILE C C -15.210 4.800 -3.818 1.00 . A A . 68 ILE C 1 1
15 21051 1 1 68 ILE CA C -13.909 4.030 -4.013 1.00 . A A . 68 ILE CA 1 1
15 21052 1 1 68 ILE CB C -14.109 2.578 -3.541 1.00 . A A . 68 ILE CB 1 1
15 21053 1 1 68 ILE CD1 C -12.588 1.681 -5.375 1.00 . A A . 68 ILE CD1 1 1
15 21054 1 1 68 ILE CG1 C -12.884 1.731 -3.892 1.00 . A A . 68 ILE CG1 1 1
15 21055 1 1 68 ILE CG2 C -15.365 1.987 -4.163 1.00 . A A . 68 ILE CG2 1 1
15 21056 1 1 68 ILE H H -12.856 4.774 -2.335 1.00 . A A . 68 ILE H 1 1
15 21057 1 1 68 ILE HA H -13.666 4.015 -5.066 1.00 . A A . 68 ILE HA 1 1
15 21058 1 1 68 ILE HB H -14.237 2.586 -2.469 1.00 . A A . 68 ILE HB 1 1
15 21059 1 1 68 ILE HD11 H -11.854 0.913 -5.570 1.00 . A A . 68 ILE HD11 1 1
15 21060 1 1 68 ILE HD12 H -13.496 1.456 -5.916 1.00 . A A . 68 ILE HD12 1 1
15 21061 1 1 68 ILE HD13 H -12.204 2.637 -5.698 1.00 . A A . 68 ILE HD13 1 1
15 21062 1 1 68 ILE HG12 H -12.018 2.138 -3.395 1.00 . A A . 68 ILE HG12 1 1
15 21063 1 1 68 ILE HG13 H -13.047 0.718 -3.551 1.00 . A A . 68 ILE HG13 1 1
15 21064 1 1 68 ILE HG21 H -15.707 2.628 -4.962 1.00 . A A . 68 ILE HG21 1 1
15 21065 1 1 68 ILE HG22 H -15.143 1.007 -4.560 1.00 . A A . 68 ILE HG22 1 1
15 21066 1 1 68 ILE HG23 H -16.136 1.905 -3.412 1.00 . A A . 68 ILE HG23 1 1
15 21067 1 1 68 ILE N N -12.806 4.672 -3.308 1.00 . A A . 68 ILE N 1 1
15 21068 1 1 68 ILE O O -15.722 4.898 -2.703 1.00 . A A . 68 ILE O 1 1
15 21069 1 1 69 GLN C C -18.159 5.257 -5.328 1.00 . A A . 69 GLN C 1 1
15 21070 1 1 69 GLN CA C -16.982 6.104 -4.857 1.00 . A A . 69 GLN CA 1 1
15 21071 1 1 69 GLN CB C -16.870 7.365 -5.716 1.00 . A A . 69 GLN CB 1 1
15 21072 1 1 69 GLN CD C -16.694 8.342 -8.039 1.00 . A A . 69 GLN CD 1 1
15 21073 1 1 69 GLN CG C -16.837 7.082 -7.210 1.00 . A A . 69 GLN CG 1 1
15 21074 1 1 69 GLN H H -15.284 5.230 -5.768 1.00 . A A . 69 GLN H 1 1
15 21075 1 1 69 GLN HA H -17.151 6.394 -3.831 1.00 . A A . 69 GLN HA 1 1
15 21076 1 1 69 GLN HB2 H -17.716 8.003 -5.511 1.00 . A A . 69 GLN HB2 1 1
15 21077 1 1 69 GLN HB3 H -15.962 7.887 -5.451 1.00 . A A . 69 GLN HB3 1 1
15 21078 1 1 69 GLN HE21 H -14.809 7.876 -8.468 1.00 . A A . 69 GLN HE21 1 1
15 21079 1 1 69 GLN HE22 H -15.392 9.350 -9.154 1.00 . A A . 69 GLN HE22 1 1
15 21080 1 1 69 GLN HG2 H -16.000 6.433 -7.422 1.00 . A A . 69 GLN HG2 1 1
15 21081 1 1 69 GLN HG3 H -17.755 6.586 -7.489 1.00 . A A . 69 GLN HG3 1 1
15 21082 1 1 69 GLN N N -15.739 5.344 -4.909 1.00 . A A . 69 GLN N 1 1
15 21083 1 1 69 GLN NE2 N -15.512 8.544 -8.611 1.00 . A A . 69 GLN NE2 1 1
15 21084 1 1 69 GLN O O -17.976 4.236 -5.991 1.00 . A A . 69 GLN O 1 1
15 21085 1 1 69 GLN OE1 O -17.634 9.127 -8.165 1.00 . A A . 69 GLN OE1 1 1
15 21086 1 1 70 ASP C C -20.466 3.488 -5.011 1.00 . A A . 70 ASP C 1 1
15 21087 1 1 70 ASP CA C -20.576 4.967 -5.368 1.00 . A A . 70 ASP CA 1 1
15 21088 1 1 70 ASP CB C -20.829 5.125 -6.868 1.00 . A A . 70 ASP CB 1 1
15 21089 1 1 70 ASP CG C -22.304 5.066 -7.215 1.00 . A A . 70 ASP CG 1 1
15 21090 1 1 70 ASP H H -19.449 6.507 -4.451 1.00 . A A . 70 ASP H 1 1
15 21091 1 1 70 ASP HA H -21.405 5.395 -4.825 1.00 . A A . 70 ASP HA 1 1
15 21092 1 1 70 ASP HB2 H -20.440 6.079 -7.194 1.00 . A A . 70 ASP HB2 1 1
15 21093 1 1 70 ASP HB3 H -20.321 4.333 -7.398 1.00 . A A . 70 ASP HB3 1 1
15 21094 1 1 70 ASP N N -19.368 5.686 -4.980 1.00 . A A . 70 ASP N 1 1
15 21095 1 1 70 ASP O O -20.668 2.619 -5.858 1.00 . A A . 70 ASP O 1 1
15 21096 1 1 70 ASP OD1 O -23.044 5.991 -6.820 1.00 . A A . 70 ASP OD1 1 1
15 21097 1 1 70 ASP OD2 O -22.717 4.096 -7.883 1.00 . A A . 70 ASP OD2 1 1
15 21098 1 1 71 ALA C C -21.279 1.039 -3.548 1.00 . A A . 71 ALA C 1 1
15 21099 1 1 71 ALA CA C -20.007 1.838 -3.283 1.00 . A A . 71 ALA CA 1 1
15 21100 1 1 71 ALA CB C -19.669 1.818 -1.799 1.00 . A A . 71 ALA CB 1 1
15 21101 1 1 71 ALA H H -19.994 3.948 -3.123 1.00 . A A . 71 ALA H 1 1
15 21102 1 1 71 ALA HA H -19.188 1.381 -3.820 1.00 . A A . 71 ALA HA 1 1
15 21103 1 1 71 ALA HB1 H -19.026 2.653 -1.566 1.00 . A A . 71 ALA HB1 1 1
15 21104 1 1 71 ALA HB2 H -20.579 1.892 -1.222 1.00 . A A . 71 ALA HB2 1 1
15 21105 1 1 71 ALA HB3 H -19.163 0.895 -1.558 1.00 . A A . 71 ALA HB3 1 1
15 21106 1 1 71 ALA N N -20.143 3.211 -3.752 1.00 . A A . 71 ALA N 1 1
15 21107 1 1 71 ALA O O -22.209 1.047 -2.741 1.00 . A A . 71 ALA O 1 1
15 21108 1 1 72 LEU C C -22.481 -1.778 -4.299 1.00 . A A . 72 LEU C 1 1
15 21109 1 1 72 LEU CA C -22.472 -0.454 -5.056 1.00 . A A . 72 LEU CA 1 1
15 21110 1 1 72 LEU CB C -22.473 -0.715 -6.563 1.00 . A A . 72 LEU CB 1 1
15 21111 1 1 72 LEU CD1 C -22.486 0.164 -8.911 1.00 . A A . 72 LEU CD1 1 1
15 21112 1 1 72 LEU CD2 C -24.218 0.936 -7.279 1.00 . A A . 72 LEU CD2 1 1
15 21113 1 1 72 LEU CG C -22.773 0.491 -7.453 1.00 . A A . 72 LEU CG 1 1
15 21114 1 1 72 LEU H H -20.542 0.383 -5.287 1.00 . A A . 72 LEU H 1 1
15 21115 1 1 72 LEU HA H -23.359 0.103 -4.795 1.00 . A A . 72 LEU HA 1 1
15 21116 1 1 72 LEU HB2 H -21.498 -1.092 -6.834 1.00 . A A . 72 LEU HB2 1 1
15 21117 1 1 72 LEU HB3 H -23.218 -1.471 -6.766 1.00 . A A . 72 LEU HB3 1 1
15 21118 1 1 72 LEU HD11 H -21.548 0.611 -9.202 1.00 . A A . 72 LEU HD11 1 1
15 21119 1 1 72 LEU HD12 H -23.279 0.555 -9.530 1.00 . A A . 72 LEU HD12 1 1
15 21120 1 1 72 LEU HD13 H -22.428 -0.908 -9.034 1.00 . A A . 72 LEU HD13 1 1
15 21121 1 1 72 LEU HD21 H -24.871 0.247 -7.793 1.00 . A A . 72 LEU HD21 1 1
15 21122 1 1 72 LEU HD22 H -24.341 1.926 -7.693 1.00 . A A . 72 LEU HD22 1 1
15 21123 1 1 72 LEU HD23 H -24.465 0.952 -6.228 1.00 . A A . 72 LEU HD23 1 1
15 21124 1 1 72 LEU HG H -22.132 1.312 -7.164 1.00 . A A . 72 LEU HG 1 1
15 21125 1 1 72 LEU N N -21.313 0.351 -4.684 1.00 . A A . 72 LEU N 1 1
15 21126 1 1 72 LEU O O -21.445 -2.281 -3.865 1.00 . A A . 72 LEU O 1 1
15 21127 1 1 73 PRO C C -23.279 -4.810 -4.218 1.00 . A A . 73 PRO C 1 1
15 21128 1 1 73 PRO CA C -23.853 -3.634 -3.435 1.00 . A A . 73 PRO CA 1 1
15 21129 1 1 73 PRO CB C -25.373 -3.766 -3.309 1.00 . A A . 73 PRO CB 1 1
15 21130 1 1 73 PRO CD C -24.957 -1.816 -4.628 1.00 . A A . 73 PRO CD 1 1
15 21131 1 1 73 PRO CG C -25.918 -2.957 -4.435 1.00 . A A . 73 PRO CG 1 1
15 21132 1 1 73 PRO HA H -23.410 -3.608 -2.450 1.00 . A A . 73 PRO HA 1 1
15 21133 1 1 73 PRO HB2 H -25.655 -4.806 -3.396 1.00 . A A . 73 PRO HB2 1 1
15 21134 1 1 73 PRO HB3 H -25.694 -3.378 -2.354 1.00 . A A . 73 PRO HB3 1 1
15 21135 1 1 73 PRO HD2 H -24.888 -1.554 -5.674 1.00 . A A . 73 PRO HD2 1 1
15 21136 1 1 73 PRO HD3 H -25.263 -0.962 -4.042 1.00 . A A . 73 PRO HD3 1 1
15 21137 1 1 73 PRO HG2 H -25.969 -3.560 -5.329 1.00 . A A . 73 PRO HG2 1 1
15 21138 1 1 73 PRO HG3 H -26.897 -2.582 -4.177 1.00 . A A . 73 PRO HG3 1 1
15 21139 1 1 73 PRO N N -23.680 -2.359 -4.137 1.00 . A A . 73 PRO N 1 1
15 21140 1 1 73 PRO O O -23.377 -5.959 -3.789 1.00 . A A . 73 PRO O 1 1
15 21141 1 1 74 GLU C C -20.579 -5.370 -6.312 1.00 . A A . 74 GLU C 1 1
15 21142 1 1 74 GLU CA C -22.091 -5.548 -6.209 1.00 . A A . 74 GLU CA 1 1
15 21143 1 1 74 GLU CB C -22.715 -5.517 -7.605 1.00 . A A . 74 GLU CB 1 1
15 21144 1 1 74 GLU CD C -22.894 -4.287 -9.804 1.00 . A A . 74 GLU CD 1 1
15 21145 1 1 74 GLU CG C -22.486 -4.210 -8.346 1.00 . A A . 74 GLU CG 1 1
15 21146 1 1 74 GLU H H -22.633 -3.578 -5.655 1.00 . A A . 74 GLU H 1 1
15 21147 1 1 74 GLU HA H -22.298 -6.505 -5.753 1.00 . A A . 74 GLU HA 1 1
15 21148 1 1 74 GLU HB2 H -22.294 -6.319 -8.193 1.00 . A A . 74 GLU HB2 1 1
15 21149 1 1 74 GLU HB3 H -23.780 -5.672 -7.513 1.00 . A A . 74 GLU HB3 1 1
15 21150 1 1 74 GLU HG2 H -23.064 -3.434 -7.867 1.00 . A A . 74 GLU HG2 1 1
15 21151 1 1 74 GLU HG3 H -21.436 -3.961 -8.293 1.00 . A A . 74 GLU HG3 1 1
15 21152 1 1 74 GLU N N -22.680 -4.514 -5.367 1.00 . A A . 74 GLU N 1 1
15 21153 1 1 74 GLU O O -19.908 -6.083 -7.059 1.00 . A A . 74 GLU O 1 1
15 21154 1 1 74 GLU OE1 O -23.833 -5.046 -10.119 1.00 . A A . 74 GLU OE1 1 1
15 21155 1 1 74 GLU OE2 O -22.272 -3.587 -10.631 1.00 . A A . 74 GLU OE2 1 1
15 21156 1 1 75 ASP C C -17.924 -4.849 -4.402 1.00 . A A . 75 ASP C 1 1
15 21157 1 1 75 ASP CA C -18.616 -4.141 -5.563 1.00 . A A . 75 ASP CA 1 1
15 21158 1 1 75 ASP CB C -18.362 -2.635 -5.483 1.00 . A A . 75 ASP CB 1 1
15 21159 1 1 75 ASP CG C -16.962 -2.260 -5.927 1.00 . A A . 75 ASP CG 1 1
15 21160 1 1 75 ASP H H -20.635 -3.879 -4.983 1.00 . A A . 75 ASP H 1 1
15 21161 1 1 75 ASP HA H -18.211 -4.516 -6.490 1.00 . A A . 75 ASP HA 1 1
15 21162 1 1 75 ASP HB2 H -19.070 -2.122 -6.118 1.00 . A A . 75 ASP HB2 1 1
15 21163 1 1 75 ASP HB3 H -18.497 -2.308 -4.462 1.00 . A A . 75 ASP HB3 1 1
15 21164 1 1 75 ASP N N -20.049 -4.414 -5.558 1.00 . A A . 75 ASP N 1 1
15 21165 1 1 75 ASP O O -16.764 -5.249 -4.508 1.00 . A A . 75 ASP O 1 1
15 21166 1 1 75 ASP OD1 O -16.464 -2.869 -6.897 1.00 . A A . 75 ASP OD1 1 1
15 21167 1 1 75 ASP OD2 O -16.363 -1.358 -5.304 1.00 . A A . 75 ASP OD2 1 1
15 21168 1 1 76 HIS C C -17.393 -6.957 -2.492 1.00 . A A . 76 HIS C 1 1
15 21169 1 1 76 HIS CA C -18.098 -5.659 -2.113 1.00 . A A . 76 HIS CA 1 1
15 21170 1 1 76 HIS CB C -19.210 -5.944 -1.103 1.00 . A A . 76 HIS CB 1 1
15 21171 1 1 76 HIS CD2 C -20.285 -8.213 -0.452 1.00 . A A . 76 HIS CD2 1 1
15 21172 1 1 76 HIS CE1 C -20.855 -8.886 -2.459 1.00 . A A . 76 HIS CE1 1 1
15 21173 1 1 76 HIS CG C -19.900 -7.255 -1.327 1.00 . A A . 76 HIS CG 1 1
15 21174 1 1 76 HIS H H -19.562 -4.659 -3.271 1.00 . A A . 76 HIS H 1 1
15 21175 1 1 76 HIS HA H -17.378 -4.991 -1.663 1.00 . A A . 76 HIS HA 1 1
15 21176 1 1 76 HIS HB2 H -18.789 -5.957 -0.108 1.00 . A A . 76 HIS HB2 1 1
15 21177 1 1 76 HIS HB3 H -19.953 -5.162 -1.165 1.00 . A A . 76 HIS HB3 1 1
15 21178 1 1 76 HIS HD1 H -20.126 -7.233 -3.421 1.00 . A A . 76 HIS HD1 1 1
15 21179 1 1 76 HIS HD2 H -20.153 -8.193 0.621 1.00 . A A . 76 HIS HD2 1 1
15 21180 1 1 76 HIS HE1 H -21.248 -9.479 -3.271 1.00 . A A . 76 HIS HE1 1 1
15 21181 1 1 76 HIS HE2 H -21.329 -10.000 -0.808 1.00 . A A . 76 HIS HE2 1 1
15 21182 1 1 76 HIS N N -18.643 -4.999 -3.294 1.00 . A A . 76 HIS N 1 1
15 21183 1 1 76 HIS ND1 N -20.270 -7.707 -2.576 1.00 . A A . 76 HIS ND1 1 1
15 21184 1 1 76 HIS NE2 N -20.876 -9.216 -1.181 1.00 . A A . 76 HIS NE2 1 1
15 21185 1 1 76 HIS O O -17.780 -7.629 -3.447 1.00 . A A . 76 HIS O 1 1
15 21186 1 1 77 GLY C C -14.383 -8.659 -1.134 1.00 . A A . 77 GLY C 1 1
15 21187 1 1 77 GLY CA C -15.612 -8.521 -2.011 1.00 . A A . 77 GLY CA 1 1
15 21188 1 1 77 GLY H H -16.091 -6.730 -0.988 1.00 . A A . 77 GLY H 1 1
15 21189 1 1 77 GLY HA2 H -16.258 -9.369 -1.844 1.00 . A A . 77 GLY HA2 1 1
15 21190 1 1 77 GLY HA3 H -15.303 -8.515 -3.046 1.00 . A A . 77 GLY HA3 1 1
15 21191 1 1 77 GLY N N -16.355 -7.304 -1.737 1.00 . A A . 77 GLY N 1 1
15 21192 1 1 77 GLY O O -14.452 -8.468 0.080 1.00 . A A . 77 GLY O 1 1
15 21193 1 1 78 THR C C -10.876 -8.372 -1.668 1.00 . A A . 78 THR C 1 1
15 21194 1 1 78 THR CA C -12.005 -9.163 -1.017 1.00 . A A . 78 THR CA 1 1
15 21195 1 1 78 THR CB C -11.596 -10.645 -0.935 1.00 . A A . 78 THR CB 1 1
15 21196 1 1 78 THR CG2 C -10.455 -10.838 0.052 1.00 . A A . 78 THR CG2 1 1
15 21197 1 1 78 THR H H -13.262 -9.134 -2.720 1.00 . A A . 78 THR H 1 1
15 21198 1 1 78 THR HA H -12.156 -8.796 -0.012 1.00 . A A . 78 THR HA 1 1
15 21199 1 1 78 THR HB H -11.266 -10.967 -1.913 1.00 . A A . 78 THR HB 1 1
15 21200 1 1 78 THR HG1 H -12.679 -12.294 -0.977 1.00 . A A . 78 THR HG1 1 1
15 21201 1 1 78 THR HG21 H -10.148 -11.873 0.049 1.00 . A A . 78 THR HG21 1 1
15 21202 1 1 78 THR HG22 H -10.785 -10.564 1.043 1.00 . A A . 78 THR HG22 1 1
15 21203 1 1 78 THR HG23 H -9.621 -10.215 -0.236 1.00 . A A . 78 THR HG23 1 1
15 21204 1 1 78 THR N N -13.254 -8.995 -1.750 1.00 . A A . 78 THR N 1 1
15 21205 1 1 78 THR O O -10.307 -8.796 -2.674 1.00 . A A . 78 THR O 1 1
15 21206 1 1 78 THR OG1 O -12.718 -11.441 -0.536 1.00 . A A . 78 THR OG1 1 1
15 21207 1 1 79 TYR C C -8.134 -6.800 -1.075 1.00 . A A . 79 TYR C 1 1
15 21208 1 1 79 TYR CA C -9.495 -6.369 -1.613 1.00 . A A . 79 TYR CA 1 1
15 21209 1 1 79 TYR CB C -9.759 -4.907 -1.249 1.00 . A A . 79 TYR CB 1 1
15 21210 1 1 79 TYR CD1 C -12.252 -4.536 -1.403 1.00 . A A . 79 TYR CD1 1 1
15 21211 1 1 79 TYR CD2 C -10.865 -3.569 -3.083 1.00 . A A . 79 TYR CD2 1 1
15 21212 1 1 79 TYR CE1 C -13.372 -4.008 -2.017 1.00 . A A . 79 TYR CE1 1 1
15 21213 1 1 79 TYR CE2 C -11.979 -3.036 -3.703 1.00 . A A . 79 TYR CE2 1 1
15 21214 1 1 79 TYR CG C -10.981 -4.327 -1.924 1.00 . A A . 79 TYR CG 1 1
15 21215 1 1 79 TYR CZ C -13.230 -3.259 -3.166 1.00 . A A . 79 TYR CZ 1 1
15 21216 1 1 79 TYR H H -11.045 -6.935 -0.288 1.00 . A A . 79 TYR H 1 1
15 21217 1 1 79 TYR HA H -9.492 -6.468 -2.688 1.00 . A A . 79 TYR HA 1 1
15 21218 1 1 79 TYR HB2 H -9.901 -4.828 -0.183 1.00 . A A . 79 TYR HB2 1 1
15 21219 1 1 79 TYR HB3 H -8.906 -4.311 -1.539 1.00 . A A . 79 TYR HB3 1 1
15 21220 1 1 79 TYR HD1 H -12.360 -5.123 -0.502 1.00 . A A . 79 TYR HD1 1 1
15 21221 1 1 79 TYR HD2 H -9.884 -3.396 -3.501 1.00 . A A . 79 TYR HD2 1 1
15 21222 1 1 79 TYR HE1 H -14.351 -4.182 -1.597 1.00 . A A . 79 TYR HE1 1 1
15 21223 1 1 79 TYR HE2 H -11.869 -2.450 -4.603 1.00 . A A . 79 TYR HE2 1 1
15 21224 1 1 79 TYR HH H -15.134 -3.082 -3.365 1.00 . A A . 79 TYR HH 1 1
15 21225 1 1 79 TYR N N -10.556 -7.221 -1.088 1.00 . A A . 79 TYR N 1 1
15 21226 1 1 79 TYR O O -7.858 -6.681 0.120 1.00 . A A . 79 TYR O 1 1
15 21227 1 1 79 TYR OH O -14.343 -2.731 -3.780 1.00 . A A . 79 TYR OH 1 1
15 21228 1 1 80 THR C C -4.876 -6.845 -2.169 1.00 . A A . 80 THR C 1 1
15 21229 1 1 80 THR CA C -5.952 -7.752 -1.583 1.00 . A A . 80 THR CA 1 1
15 21230 1 1 80 THR CB C -5.694 -9.199 -2.043 1.00 . A A . 80 THR CB 1 1
15 21231 1 1 80 THR CG2 C -4.294 -9.649 -1.656 1.00 . A A . 80 THR CG2 1 1
15 21232 1 1 80 THR H H -7.562 -7.371 -2.903 1.00 . A A . 80 THR H 1 1
15 21233 1 1 80 THR HA H -5.887 -7.722 -0.505 1.00 . A A . 80 THR HA 1 1
15 21234 1 1 80 THR HB H -5.784 -9.240 -3.120 1.00 . A A . 80 THR HB 1 1
15 21235 1 1 80 THR HG1 H -7.545 -9.756 -1.654 1.00 . A A . 80 THR HG1 1 1
15 21236 1 1 80 THR HG21 H -4.271 -9.886 -0.603 1.00 . A A . 80 THR HG21 1 1
15 21237 1 1 80 THR HG22 H -3.591 -8.855 -1.861 1.00 . A A . 80 THR HG22 1 1
15 21238 1 1 80 THR HG23 H -4.025 -10.524 -2.228 1.00 . A A . 80 THR HG23 1 1
15 21239 1 1 80 THR N N -7.284 -7.302 -1.966 1.00 . A A . 80 THR N 1 1
15 21240 1 1 80 THR O O -4.616 -6.872 -3.373 1.00 . A A . 80 THR O 1 1
15 21241 1 1 80 THR OG1 O -6.662 -10.079 -1.460 1.00 . A A . 80 THR OG1 1 1
15 21242 1 1 81 CYS C C -1.858 -5.840 -1.824 1.00 . A A . 81 CYS C 1 1
15 21243 1 1 81 CYS CA C -3.204 -5.128 -1.746 1.00 . A A . 81 CYS CA 1 1
15 21244 1 1 81 CYS CB C -3.111 -3.938 -0.790 1.00 . A A . 81 CYS CB 1 1
15 21245 1 1 81 CYS H H -4.505 -6.068 -0.365 1.00 . A A . 81 CYS H 1 1
15 21246 1 1 81 CYS HA H -3.465 -4.769 -2.730 1.00 . A A . 81 CYS HA 1 1
15 21247 1 1 81 CYS HB2 H -4.092 -3.501 -0.673 1.00 . A A . 81 CYS HB2 1 1
15 21248 1 1 81 CYS HB3 H -2.762 -4.284 0.171 1.00 . A A . 81 CYS HB3 1 1
15 21249 1 1 81 CYS HG H -2.504 -2.092 -2.441 1.00 . A A . 81 CYS HG 1 1
15 21250 1 1 81 CYS N N -4.253 -6.044 -1.312 1.00 . A A . 81 CYS N 1 1
15 21251 1 1 81 CYS O O -1.305 -6.258 -0.805 1.00 . A A . 81 CYS O 1 1
15 21252 1 1 81 CYS SG S -1.991 -2.631 -1.346 1.00 . A A . 81 CYS SG 1 1
15 21253 1 1 82 LEU C C 1.080 -5.625 -3.321 1.00 . A A . 82 LEU C 1 1
15 21254 1 1 82 LEU CA C -0.055 -6.641 -3.249 1.00 . A A . 82 LEU CA 1 1
15 21255 1 1 82 LEU CB C -0.094 -7.471 -4.534 1.00 . A A . 82 LEU CB 1 1
15 21256 1 1 82 LEU CD1 C 2.003 -8.732 -3.991 1.00 . A A . 82 LEU CD1 1 1
15 21257 1 1 82 LEU CD2 C 1.069 -8.804 -6.310 1.00 . A A . 82 LEU CD2 1 1
15 21258 1 1 82 LEU CG C 1.257 -7.953 -5.063 1.00 . A A . 82 LEU CG 1 1
15 21259 1 1 82 LEU H H -1.824 -5.624 -3.810 1.00 . A A . 82 LEU H 1 1
15 21260 1 1 82 LEU HA H 0.120 -7.299 -2.411 1.00 . A A . 82 LEU HA 1 1
15 21261 1 1 82 LEU HB2 H -0.705 -8.340 -4.347 1.00 . A A . 82 LEU HB2 1 1
15 21262 1 1 82 LEU HB3 H -0.555 -6.867 -5.303 1.00 . A A . 82 LEU HB3 1 1
15 21263 1 1 82 LEU HD11 H 2.722 -8.086 -3.511 1.00 . A A . 82 LEU HD11 1 1
15 21264 1 1 82 LEU HD12 H 2.516 -9.567 -4.445 1.00 . A A . 82 LEU HD12 1 1
15 21265 1 1 82 LEU HD13 H 1.300 -9.097 -3.257 1.00 . A A . 82 LEU HD13 1 1
15 21266 1 1 82 LEU HD21 H 1.426 -9.805 -6.120 1.00 . A A . 82 LEU HD21 1 1
15 21267 1 1 82 LEU HD22 H 1.626 -8.372 -7.128 1.00 . A A . 82 LEU HD22 1 1
15 21268 1 1 82 LEU HD23 H 0.020 -8.838 -6.568 1.00 . A A . 82 LEU HD23 1 1
15 21269 1 1 82 LEU HG H 1.859 -7.095 -5.331 1.00 . A A . 82 LEU HG 1 1
15 21270 1 1 82 LEU N N -1.337 -5.977 -3.038 1.00 . A A . 82 LEU N 1 1
15 21271 1 1 82 LEU O O 1.030 -4.678 -4.106 1.00 . A A . 82 LEU O 1 1
15 21272 1 1 83 ALA C C 4.560 -5.715 -2.518 1.00 . A A . 83 ALA C 1 1
15 21273 1 1 83 ALA CA C 3.252 -4.932 -2.471 1.00 . A A . 83 ALA CA 1 1
15 21274 1 1 83 ALA CB C 3.206 -4.052 -1.231 1.00 . A A . 83 ALA CB 1 1
15 21275 1 1 83 ALA H H 2.085 -6.601 -1.895 1.00 . A A . 83 ALA H 1 1
15 21276 1 1 83 ALA HA H 3.196 -4.292 -3.340 1.00 . A A . 83 ALA HA 1 1
15 21277 1 1 83 ALA HB1 H 3.184 -4.674 -0.349 1.00 . A A . 83 ALA HB1 1 1
15 21278 1 1 83 ALA HB2 H 4.083 -3.422 -1.206 1.00 . A A . 83 ALA HB2 1 1
15 21279 1 1 83 ALA HB3 H 2.320 -3.436 -1.260 1.00 . A A . 83 ALA HB3 1 1
15 21280 1 1 83 ALA N N 2.103 -5.828 -2.498 1.00 . A A . 83 ALA N 1 1
15 21281 1 1 83 ALA O O 4.989 -6.285 -1.516 1.00 . A A . 83 ALA O 1 1
15 21282 1 1 84 GLU C C 7.478 -5.575 -4.569 1.00 . A A . 84 GLU C 1 1
15 21283 1 1 84 GLU CA C 6.447 -6.454 -3.866 1.00 . A A . 84 GLU CA 1 1
15 21284 1 1 84 GLU CB C 6.222 -7.737 -4.669 1.00 . A A . 84 GLU CB 1 1
15 21285 1 1 84 GLU CD C 5.882 -8.780 -6.944 1.00 . A A . 84 GLU CD 1 1
15 21286 1 1 84 GLU CG C 5.968 -7.493 -6.147 1.00 . A A . 84 GLU CG 1 1
15 21287 1 1 84 GLU H H 4.796 -5.265 -4.453 1.00 . A A . 84 GLU H 1 1
15 21288 1 1 84 GLU HA H 6.821 -6.714 -2.887 1.00 . A A . 84 GLU HA 1 1
15 21289 1 1 84 GLU HB2 H 7.095 -8.365 -4.573 1.00 . A A . 84 GLU HB2 1 1
15 21290 1 1 84 GLU HB3 H 5.369 -8.258 -4.260 1.00 . A A . 84 GLU HB3 1 1
15 21291 1 1 84 GLU HG2 H 5.037 -6.958 -6.256 1.00 . A A . 84 GLU HG2 1 1
15 21292 1 1 84 GLU HG3 H 6.775 -6.895 -6.544 1.00 . A A . 84 GLU HG3 1 1
15 21293 1 1 84 GLU N N 5.188 -5.739 -3.690 1.00 . A A . 84 GLU N 1 1
15 21294 1 1 84 GLU O O 7.146 -4.818 -5.480 1.00 . A A . 84 GLU O 1 1
15 21295 1 1 84 GLU OE1 O 5.153 -9.698 -6.511 1.00 . A A . 84 GLU OE1 1 1
15 21296 1 1 84 GLU OE2 O 6.542 -8.871 -8.000 1.00 . A A . 84 GLU OE2 1 1
15 21297 1 1 85 ASN C C 10.966 -5.797 -5.153 1.00 . A A . 85 ASN C 1 1
15 21298 1 1 85 ASN CA C 9.811 -4.898 -4.725 1.00 . A A . 85 ASN CA 1 1
15 21299 1 1 85 ASN CB C 10.308 -3.851 -3.726 1.00 . A A . 85 ASN CB 1 1
15 21300 1 1 85 ASN CG C 11.024 -4.474 -2.543 1.00 . A A . 85 ASN CG 1 1
15 21301 1 1 85 ASN H H 8.934 -6.305 -3.408 1.00 . A A . 85 ASN H 1 1
15 21302 1 1 85 ASN HA H 9.419 -4.394 -5.595 1.00 . A A . 85 ASN HA 1 1
15 21303 1 1 85 ASN HB2 H 10.995 -3.183 -4.226 1.00 . A A . 85 ASN HB2 1 1
15 21304 1 1 85 ASN HB3 H 9.466 -3.284 -3.357 1.00 . A A . 85 ASN HB3 1 1
15 21305 1 1 85 ASN HD21 H 11.294 -2.679 -1.730 1.00 . A A . 85 ASN HD21 1 1
15 21306 1 1 85 ASN HD22 H 11.923 -4.014 -0.831 1.00 . A A . 85 ASN HD22 1 1
15 21307 1 1 85 ASN N N 8.731 -5.683 -4.138 1.00 . A A . 85 ASN N 1 1
15 21308 1 1 85 ASN ND2 N 11.457 -3.638 -1.607 1.00 . A A . 85 ASN ND2 1 1
15 21309 1 1 85 ASN O O 10.872 -7.022 -5.082 1.00 . A A . 85 ASN O 1 1
15 21310 1 1 85 ASN OD1 O 11.184 -5.692 -2.472 1.00 . A A . 85 ASN OD1 1 1
15 21311 1 1 86 ALA C C 13.891 -6.645 -4.867 1.00 . A A . 86 ALA C 1 1
15 21312 1 1 86 ALA CA C 13.230 -5.924 -6.037 1.00 . A A . 86 ALA CA 1 1
15 21313 1 1 86 ALA CB C 14.224 -4.991 -6.713 1.00 . A A . 86 ALA CB 1 1
15 21314 1 1 86 ALA H H 12.070 -4.201 -5.632 1.00 . A A . 86 ALA H 1 1
15 21315 1 1 86 ALA HA H 12.909 -6.656 -6.763 1.00 . A A . 86 ALA HA 1 1
15 21316 1 1 86 ALA HB1 H 14.585 -4.270 -5.996 1.00 . A A . 86 ALA HB1 1 1
15 21317 1 1 86 ALA HB2 H 15.054 -5.567 -7.095 1.00 . A A . 86 ALA HB2 1 1
15 21318 1 1 86 ALA HB3 H 13.737 -4.477 -7.528 1.00 . A A . 86 ALA HB3 1 1
15 21319 1 1 86 ALA N N 12.055 -5.180 -5.599 1.00 . A A . 86 ALA N 1 1
15 21320 1 1 86 ALA O O 14.862 -7.381 -5.046 1.00 . A A . 86 ALA O 1 1
15 21321 1 1 87 LEU C C 13.009 -8.212 -2.012 1.00 . A A . 87 LEU C 1 1
15 21322 1 1 87 LEU CA C 13.898 -7.059 -2.468 1.00 . A A . 87 LEU CA 1 1
15 21323 1 1 87 LEU CB C 14.032 -6.029 -1.345 1.00 . A A . 87 LEU CB 1 1
15 21324 1 1 87 LEU CD1 C 15.131 -3.979 -2.280 1.00 . A A . 87 LEU CD1 1 1
15 21325 1 1 87 LEU CD2 C 15.663 -4.729 0.046 1.00 . A A . 87 LEU CD2 1 1
15 21326 1 1 87 LEU CG C 15.304 -5.179 -1.362 1.00 . A A . 87 LEU CG 1 1
15 21327 1 1 87 LEU H H 12.586 -5.833 -3.588 1.00 . A A . 87 LEU H 1 1
15 21328 1 1 87 LEU HA H 14.876 -7.447 -2.708 1.00 . A A . 87 LEU HA 1 1
15 21329 1 1 87 LEU HB2 H 13.187 -5.360 -1.406 1.00 . A A . 87 LEU HB2 1 1
15 21330 1 1 87 LEU HB3 H 14.001 -6.560 -0.404 1.00 . A A . 87 LEU HB3 1 1
15 21331 1 1 87 LEU HD11 H 15.598 -4.183 -3.231 1.00 . A A . 87 LEU HD11 1 1
15 21332 1 1 87 LEU HD12 H 15.593 -3.113 -1.830 1.00 . A A . 87 LEU HD12 1 1
15 21333 1 1 87 LEU HD13 H 14.078 -3.788 -2.428 1.00 . A A . 87 LEU HD13 1 1
15 21334 1 1 87 LEU HD21 H 15.019 -5.223 0.758 1.00 . A A . 87 LEU HD21 1 1
15 21335 1 1 87 LEU HD22 H 15.534 -3.659 0.126 1.00 . A A . 87 LEU HD22 1 1
15 21336 1 1 87 LEU HD23 H 16.692 -4.983 0.254 1.00 . A A . 87 LEU HD23 1 1
15 21337 1 1 87 LEU HG H 16.122 -5.775 -1.743 1.00 . A A . 87 LEU HG 1 1
15 21338 1 1 87 LEU N N 13.359 -6.429 -3.669 1.00 . A A . 87 LEU N 1 1
15 21339 1 1 87 LEU O O 13.340 -9.380 -2.212 1.00 . A A . 87 LEU O 1 1
15 21340 1 1 88 GLY C C 9.595 -8.792 -1.583 1.00 . A A . 88 GLY C 1 1
15 21341 1 1 88 GLY CA C 10.958 -8.893 -0.927 1.00 . A A . 88 GLY CA 1 1
15 21342 1 1 88 GLY H H 11.667 -6.927 -1.268 1.00 . A A . 88 GLY H 1 1
15 21343 1 1 88 GLY HA2 H 11.377 -9.866 -1.138 1.00 . A A . 88 GLY HA2 1 1
15 21344 1 1 88 GLY HA3 H 10.840 -8.787 0.141 1.00 . A A . 88 GLY HA3 1 1
15 21345 1 1 88 GLY N N 11.878 -7.874 -1.400 1.00 . A A . 88 GLY N 1 1
15 21346 1 1 88 GLY O O 9.445 -8.145 -2.619 1.00 . A A . 88 GLY O 1 1
15 21347 1 1 89 GLN C C 6.230 -9.778 -0.432 1.00 . A A . 89 GLN C 1 1
15 21348 1 1 89 GLN CA C 7.244 -9.415 -1.512 1.00 . A A . 89 GLN CA 1 1
15 21349 1 1 89 GLN CB C 7.123 -10.384 -2.689 1.00 . A A . 89 GLN CB 1 1
15 21350 1 1 89 GLN CD C 6.728 -12.764 -3.439 1.00 . A A . 89 GLN CD 1 1
15 21351 1 1 89 GLN CG C 7.002 -11.840 -2.269 1.00 . A A . 89 GLN CG 1 1
15 21352 1 1 89 GLN H H 8.784 -9.932 -0.155 1.00 . A A . 89 GLN H 1 1
15 21353 1 1 89 GLN HA H 7.038 -8.414 -1.859 1.00 . A A . 89 GLN HA 1 1
15 21354 1 1 89 GLN HB2 H 6.248 -10.123 -3.266 1.00 . A A . 89 GLN HB2 1 1
15 21355 1 1 89 GLN HB3 H 7.998 -10.284 -3.314 1.00 . A A . 89 GLN HB3 1 1
15 21356 1 1 89 GLN HE21 H 5.006 -11.838 -3.799 1.00 . A A . 89 GLN HE21 1 1
15 21357 1 1 89 GLN HE22 H 5.392 -13.145 -4.861 1.00 . A A . 89 GLN HE22 1 1
15 21358 1 1 89 GLN HG2 H 7.925 -12.144 -1.799 1.00 . A A . 89 GLN HG2 1 1
15 21359 1 1 89 GLN HG3 H 6.192 -11.930 -1.560 1.00 . A A . 89 GLN HG3 1 1
15 21360 1 1 89 GLN N N 8.601 -9.434 -0.978 1.00 . A A . 89 GLN N 1 1
15 21361 1 1 89 GLN NE2 N 5.594 -12.563 -4.100 1.00 . A A . 89 GLN NE2 1 1
15 21362 1 1 89 GLN O O 6.402 -10.760 0.291 1.00 . A A . 89 GLN O 1 1
15 21363 1 1 89 GLN OE1 O 7.527 -13.649 -3.746 1.00 . A A . 89 GLN OE1 1 1
15 21364 1 1 90 VAL C C 2.753 -8.870 0.106 1.00 . A A . 90 VAL C 1 1
15 21365 1 1 90 VAL CA C 4.129 -9.218 0.662 1.00 . A A . 90 VAL CA 1 1
15 21366 1 1 90 VAL CB C 4.375 -8.400 1.944 1.00 . A A . 90 VAL CB 1 1
15 21367 1 1 90 VAL CG1 C 5.673 -8.829 2.610 1.00 . A A . 90 VAL CG1 1 1
15 21368 1 1 90 VAL CG2 C 4.394 -6.912 1.630 1.00 . A A . 90 VAL CG2 1 1
15 21369 1 1 90 VAL H H 5.090 -8.214 -0.934 1.00 . A A . 90 VAL H 1 1
15 21370 1 1 90 VAL HA H 4.147 -10.267 0.920 1.00 . A A . 90 VAL HA 1 1
15 21371 1 1 90 VAL HB H 3.563 -8.591 2.630 1.00 . A A . 90 VAL HB 1 1
15 21372 1 1 90 VAL HG11 H 6.497 -8.661 1.933 1.00 . A A . 90 VAL HG11 1 1
15 21373 1 1 90 VAL HG12 H 5.822 -8.254 3.512 1.00 . A A . 90 VAL HG12 1 1
15 21374 1 1 90 VAL HG13 H 5.620 -9.880 2.858 1.00 . A A . 90 VAL HG13 1 1
15 21375 1 1 90 VAL HG21 H 3.499 -6.450 2.019 1.00 . A A . 90 VAL HG21 1 1
15 21376 1 1 90 VAL HG22 H 5.261 -6.460 2.086 1.00 . A A . 90 VAL HG22 1 1
15 21377 1 1 90 VAL HG23 H 4.436 -6.770 0.559 1.00 . A A . 90 VAL HG23 1 1
15 21378 1 1 90 VAL N N 5.171 -8.980 -0.329 1.00 . A A . 90 VAL N 1 1
15 21379 1 1 90 VAL O O 2.628 -8.040 -0.795 1.00 . A A . 90 VAL O 1 1
15 21380 1 1 91 SER C C -0.634 -9.478 1.350 1.00 . A A . 91 SER C 1 1
15 21381 1 1 91 SER CA C 0.353 -9.269 0.205 1.00 . A A . 91 SER CA 1 1
15 21382 1 1 91 SER CB C 0.003 -10.195 -0.961 1.00 . A A . 91 SER CB 1 1
15 21383 1 1 91 SER H H 1.885 -10.159 1.364 1.00 . A A . 91 SER H 1 1
15 21384 1 1 91 SER HA H 0.288 -8.244 -0.128 1.00 . A A . 91 SER HA 1 1
15 21385 1 1 91 SER HB2 H 0.860 -10.291 -1.611 1.00 . A A . 91 SER HB2 1 1
15 21386 1 1 91 SER HB3 H -0.268 -11.167 -0.576 1.00 . A A . 91 SER HB3 1 1
15 21387 1 1 91 SER HG H -1.128 -8.729 -1.601 1.00 . A A . 91 SER HG 1 1
15 21388 1 1 91 SER N N 1.721 -9.509 0.649 1.00 . A A . 91 SER N 1 1
15 21389 1 1 91 SER O O -0.558 -10.470 2.075 1.00 . A A . 91 SER O 1 1
15 21390 1 1 91 SER OG O -1.083 -9.681 -1.712 1.00 . A A . 91 SER OG 1 1
15 21391 1 1 92 CYS C C -3.969 -8.625 1.974 1.00 . A A . 92 CYS C 1 1
15 21392 1 1 92 CYS CA C -2.561 -8.617 2.561 1.00 . A A . 92 CYS CA 1 1
15 21393 1 1 92 CYS CB C -2.406 -7.444 3.530 1.00 . A A . 92 CYS CB 1 1
15 21394 1 1 92 CYS H H -1.567 -7.770 0.894 1.00 . A A . 92 CYS H 1 1
15 21395 1 1 92 CYS HA H -2.403 -9.540 3.098 1.00 . A A . 92 CYS HA 1 1
15 21396 1 1 92 CYS HB2 H -3.065 -7.592 4.372 1.00 . A A . 92 CYS HB2 1 1
15 21397 1 1 92 CYS HB3 H -1.385 -7.410 3.882 1.00 . A A . 92 CYS HB3 1 1
15 21398 1 1 92 CYS HG H -4.074 -5.582 3.031 1.00 . A A . 92 CYS HG 1 1
15 21399 1 1 92 CYS N N -1.558 -8.537 1.504 1.00 . A A . 92 CYS N 1 1
15 21400 1 1 92 CYS O O -4.207 -8.080 0.897 1.00 . A A . 92 CYS O 1 1
15 21401 1 1 92 CYS SG S -2.794 -5.833 2.806 1.00 . A A . 92 CYS SG 1 1
15 21402 1 1 93 SER C C -7.243 -8.907 3.346 1.00 . A A . 93 SER C 1 1
15 21403 1 1 93 SER CA C -6.283 -9.332 2.239 1.00 . A A . 93 SER CA 1 1
15 21404 1 1 93 SER CB C -6.608 -10.757 1.786 1.00 . A A . 93 SER CB 1 1
15 21405 1 1 93 SER H H -4.648 -9.663 3.542 1.00 . A A . 93 SER H 1 1
15 21406 1 1 93 SER HA H -6.399 -8.661 1.401 1.00 . A A . 93 SER HA 1 1
15 21407 1 1 93 SER HB2 H -6.233 -10.908 0.785 1.00 . A A . 93 SER HB2 1 1
15 21408 1 1 93 SER HB3 H -6.138 -11.461 2.457 1.00 . A A . 93 SER HB3 1 1
15 21409 1 1 93 SER HG H -8.466 -10.165 1.599 1.00 . A A . 93 SER HG 1 1
15 21410 1 1 93 SER N N -4.899 -9.248 2.691 1.00 . A A . 93 SER N 1 1
15 21411 1 1 93 SER O O -6.957 -9.080 4.530 1.00 . A A . 93 SER O 1 1
15 21412 1 1 93 SER OG O -8.007 -10.986 1.788 1.00 . A A . 93 SER OG 1 1
15 21413 1 1 94 ALA C C -10.794 -8.062 3.344 1.00 . A A . 94 ALA C 1 1
15 21414 1 1 94 ALA CA C -9.386 -7.902 3.908 1.00 . A A . 94 ALA CA 1 1
15 21415 1 1 94 ALA CB C -9.134 -6.453 4.298 1.00 . A A . 94 ALA CB 1 1
15 21416 1 1 94 ALA H H -8.553 -8.239 1.992 1.00 . A A . 94 ALA H 1 1
15 21417 1 1 94 ALA HA H -9.294 -8.509 4.797 1.00 . A A . 94 ALA HA 1 1
15 21418 1 1 94 ALA HB1 H -8.354 -6.412 5.043 1.00 . A A . 94 ALA HB1 1 1
15 21419 1 1 94 ALA HB2 H -8.828 -5.894 3.425 1.00 . A A . 94 ALA HB2 1 1
15 21420 1 1 94 ALA HB3 H -10.040 -6.026 4.701 1.00 . A A . 94 ALA HB3 1 1
15 21421 1 1 94 ALA N N -8.383 -8.350 2.951 1.00 . A A . 94 ALA N 1 1
15 21422 1 1 94 ALA O O -10.977 -8.180 2.132 1.00 . A A . 94 ALA O 1 1
15 21423 1 1 95 TRP C C -13.936 -6.903 3.992 1.00 . A A . 95 TRP C 1 1
15 21424 1 1 95 TRP CA C -13.176 -8.213 3.818 1.00 . A A . 95 TRP CA 1 1
15 21425 1 1 95 TRP CB C -13.853 -9.321 4.626 1.00 . A A . 95 TRP CB 1 1
15 21426 1 1 95 TRP CD1 C -16.404 -9.082 4.564 1.00 . A A . 95 TRP CD1 1 1
15 21427 1 1 95 TRP CD2 C -15.589 -10.617 3.152 1.00 . A A . 95 TRP CD2 1 1
15 21428 1 1 95 TRP CE2 C -16.992 -10.585 3.021 1.00 . A A . 95 TRP CE2 1 1
15 21429 1 1 95 TRP CE3 C -14.859 -11.508 2.361 1.00 . A A . 95 TRP CE3 1 1
15 21430 1 1 95 TRP CG C -15.234 -9.648 4.144 1.00 . A A . 95 TRP CG 1 1
15 21431 1 1 95 TRP CH2 C -16.935 -12.273 1.369 1.00 . A A . 95 TRP CH2 1 1
15 21432 1 1 95 TRP CZ2 C -17.675 -11.410 2.132 1.00 . A A . 95 TRP CZ2 1 1
15 21433 1 1 95 TRP CZ3 C -15.539 -12.327 1.479 1.00 . A A . 95 TRP CZ3 1 1
15 21434 1 1 95 TRP H H -11.575 -7.969 5.182 1.00 . A A . 95 TRP H 1 1
15 21435 1 1 95 TRP HA H -13.185 -8.485 2.773 1.00 . A A . 95 TRP HA 1 1
15 21436 1 1 95 TRP HB2 H -13.258 -10.220 4.563 1.00 . A A . 95 TRP HB2 1 1
15 21437 1 1 95 TRP HB3 H -13.924 -9.012 5.658 1.00 . A A . 95 TRP HB3 1 1
15 21438 1 1 95 TRP HD1 H -16.470 -8.310 5.316 1.00 . A A . 95 TRP HD1 1 1
15 21439 1 1 95 TRP HE1 H -18.407 -9.401 4.019 1.00 . A A . 95 TRP HE1 1 1
15 21440 1 1 95 TRP HE3 H -13.783 -11.564 2.431 1.00 . A A . 95 TRP HE3 1 1
15 21441 1 1 95 TRP HH2 H -17.424 -12.931 0.668 1.00 . A A . 95 TRP HH2 1 1
15 21442 1 1 95 TRP HZ2 H -18.750 -11.380 2.035 1.00 . A A . 95 TRP HZ2 1 1
15 21443 1 1 95 TRP HZ3 H -14.992 -13.022 0.859 1.00 . A A . 95 TRP HZ3 1 1
15 21444 1 1 95 TRP N N -11.784 -8.066 4.229 1.00 . A A . 95 TRP N 1 1
15 21445 1 1 95 TRP NE1 N -17.465 -9.641 3.894 1.00 . A A . 95 TRP NE1 1 1
15 21446 1 1 95 TRP O O -13.782 -6.214 5.000 1.00 . A A . 95 TRP O 1 1
15 21447 1 1 96 VAL C C -17.021 -5.621 2.809 1.00 . A A . 96 VAL C 1 1
15 21448 1 1 96 VAL CA C -15.542 -5.337 3.048 1.00 . A A . 96 VAL CA 1 1
15 21449 1 1 96 VAL CB C -15.051 -4.318 2.003 1.00 . A A . 96 VAL CB 1 1
15 21450 1 1 96 VAL CG1 C -16.078 -3.212 1.811 1.00 . A A . 96 VAL CG1 1 1
15 21451 1 1 96 VAL CG2 C -13.705 -3.740 2.414 1.00 . A A . 96 VAL CG2 1 1
15 21452 1 1 96 VAL H H -14.837 -7.155 2.225 1.00 . A A . 96 VAL H 1 1
15 21453 1 1 96 VAL HA H -15.424 -4.900 4.029 1.00 . A A . 96 VAL HA 1 1
15 21454 1 1 96 VAL HB H -14.927 -4.830 1.060 1.00 . A A . 96 VAL HB 1 1
15 21455 1 1 96 VAL HG11 H -16.843 -3.547 1.126 1.00 . A A . 96 VAL HG11 1 1
15 21456 1 1 96 VAL HG12 H -16.526 -2.968 2.763 1.00 . A A . 96 VAL HG12 1 1
15 21457 1 1 96 VAL HG13 H -15.592 -2.336 1.406 1.00 . A A . 96 VAL HG13 1 1
15 21458 1 1 96 VAL HG21 H -13.850 -2.765 2.853 1.00 . A A . 96 VAL HG21 1 1
15 21459 1 1 96 VAL HG22 H -13.238 -4.395 3.135 1.00 . A A . 96 VAL HG22 1 1
15 21460 1 1 96 VAL HG23 H -13.070 -3.652 1.544 1.00 . A A . 96 VAL HG23 1 1
15 21461 1 1 96 VAL N N -14.757 -6.564 3.003 1.00 . A A . 96 VAL N 1 1
15 21462 1 1 96 VAL O O -17.378 -6.463 1.983 1.00 . A A . 96 VAL O 1 1
15 21463 1 1 97 THR C C -19.997 -3.788 2.989 1.00 . A A . 97 THR C 1 1
15 21464 1 1 97 THR CA C -19.320 -5.089 3.404 1.00 . A A . 97 THR CA 1 1
15 21465 1 1 97 THR CB C -19.948 -5.585 4.720 1.00 . A A . 97 THR CB 1 1
15 21466 1 1 97 THR CG2 C -20.013 -7.105 4.750 1.00 . A A . 97 THR CG2 1 1
15 21467 1 1 97 THR H H -17.534 -4.257 4.177 1.00 . A A . 97 THR H 1 1
15 21468 1 1 97 THR HA H -19.496 -5.834 2.642 1.00 . A A . 97 THR HA 1 1
15 21469 1 1 97 THR HB H -20.954 -5.195 4.790 1.00 . A A . 97 THR HB 1 1
15 21470 1 1 97 THR HG1 H -19.053 -4.165 5.756 1.00 . A A . 97 THR HG1 1 1
15 21471 1 1 97 THR HG21 H -19.878 -7.450 5.763 1.00 . A A . 97 THR HG21 1 1
15 21472 1 1 97 THR HG22 H -19.232 -7.511 4.124 1.00 . A A . 97 THR HG22 1 1
15 21473 1 1 97 THR HG23 H -20.975 -7.431 4.383 1.00 . A A . 97 THR HG23 1 1
15 21474 1 1 97 THR N N -17.879 -4.913 3.536 1.00 . A A . 97 THR N 1 1
15 21475 1 1 97 THR O O -19.665 -2.715 3.493 1.00 . A A . 97 THR O 1 1
15 21476 1 1 97 THR OG1 O -19.185 -5.113 5.836 1.00 . A A . 97 THR OG1 1 1
15 21477 1 1 98 VAL C C -23.182 -2.928 1.690 1.00 . A A . 98 VAL C 1 1
15 21478 1 1 98 VAL CA C -21.676 -2.720 1.586 1.00 . A A . 98 VAL CA 1 1
15 21479 1 1 98 VAL CB C -21.312 -2.396 0.125 1.00 . A A . 98 VAL CB 1 1
15 21480 1 1 98 VAL CG1 C -22.019 -1.129 -0.332 1.00 . A A . 98 VAL CG1 1 1
15 21481 1 1 98 VAL CG2 C -19.805 -2.262 -0.031 1.00 . A A . 98 VAL CG2 1 1
15 21482 1 1 98 VAL H H -21.170 -4.772 1.703 1.00 . A A . 98 VAL H 1 1
15 21483 1 1 98 VAL HA H -21.395 -1.877 2.201 1.00 . A A . 98 VAL HA 1 1
15 21484 1 1 98 VAL HB H -21.647 -3.213 -0.497 1.00 . A A . 98 VAL HB 1 1
15 21485 1 1 98 VAL HG11 H -22.920 -0.991 0.246 1.00 . A A . 98 VAL HG11 1 1
15 21486 1 1 98 VAL HG12 H -21.365 -0.281 -0.191 1.00 . A A . 98 VAL HG12 1 1
15 21487 1 1 98 VAL HG13 H -22.273 -1.217 -1.378 1.00 . A A . 98 VAL HG13 1 1
15 21488 1 1 98 VAL HG21 H -19.455 -1.424 0.552 1.00 . A A . 98 VAL HG21 1 1
15 21489 1 1 98 VAL HG22 H -19.326 -3.166 0.314 1.00 . A A . 98 VAL HG22 1 1
15 21490 1 1 98 VAL HG23 H -19.563 -2.102 -1.072 1.00 . A A . 98 VAL HG23 1 1
15 21491 1 1 98 VAL N N -20.950 -3.889 2.068 1.00 . A A . 98 VAL N 1 1
15 21492 1 1 98 VAL O O -23.780 -3.634 0.877 1.00 . A A . 98 VAL O 1 1
15 21493 1 1 99 HIS C C -26.001 -1.870 1.709 1.00 . A A . 99 HIS C 1 1
15 21494 1 1 99 HIS CA C -25.231 -2.423 2.904 1.00 . A A . 99 HIS CA 1 1
15 21495 1 1 99 HIS CB C -25.644 -1.684 4.177 1.00 . A A . 99 HIS CB 1 1
15 21496 1 1 99 HIS CD2 C -23.886 -1.563 6.081 1.00 . A A . 99 HIS CD2 1 1
15 21497 1 1 99 HIS CE1 C -24.378 -3.445 7.092 1.00 . A A . 99 HIS CE1 1 1
15 21498 1 1 99 HIS CG C -24.905 -2.137 5.399 1.00 . A A . 99 HIS CG 1 1
15 21499 1 1 99 HIS H H -23.262 -1.759 3.310 1.00 . A A . 99 HIS H 1 1
15 21500 1 1 99 HIS HA H -25.467 -3.471 3.014 1.00 . A A . 99 HIS HA 1 1
15 21501 1 1 99 HIS HB2 H -25.456 -0.628 4.049 1.00 . A A . 99 HIS HB2 1 1
15 21502 1 1 99 HIS HB3 H -26.699 -1.839 4.350 1.00 . A A . 99 HIS HB3 1 1
15 21503 1 1 99 HIS HD1 H -25.883 -3.958 5.804 1.00 . A A . 99 HIS HD1 1 1
15 21504 1 1 99 HIS HD2 H -23.405 -0.624 5.846 1.00 . A A . 99 HIS HD2 1 1
15 21505 1 1 99 HIS HE1 H -24.370 -4.269 7.789 1.00 . A A . 99 HIS HE1 1 1
15 21506 1 1 99 HIS HE2 H -22.937 -2.199 7.844 1.00 . A A . 99 HIS HE2 1 1
15 21507 1 1 99 HIS N N -23.792 -2.307 2.695 1.00 . A A . 99 HIS N 1 1
15 21508 1 1 99 HIS ND1 N -25.189 -3.315 6.057 1.00 . A A . 99 HIS ND1 1 1
15 21509 1 1 99 HIS NE2 N -23.577 -2.395 7.129 1.00 . A A . 99 HIS NE2 1 1
15 21510 1 1 99 HIS O O -26.942 -2.496 1.220 1.00 . A A . 99 HIS O 1 1
16 21511 1 1 1 GLY C C 30.195 10.041 -9.028 1.00 . A A . 1 GLY C 1 1
16 21512 1 1 1 GLY CA C 31.222 11.147 -9.165 1.00 . A A . 1 GLY CA 1 1
16 21513 1 1 1 GLY H1 H 32.152 11.960 -10.885 1.00 . A A . 1 GLY H1 1 1
16 21514 1 1 1 GLY HA2 H 32.193 10.758 -8.894 1.00 . A A . 1 GLY HA2 1 1
16 21515 1 1 1 GLY HA3 H 30.965 11.948 -8.487 1.00 . A A . 1 GLY HA3 1 1
16 21516 1 1 1 GLY N N 31.289 11.679 -10.513 1.00 . A A . 1 GLY N 1 1
16 21517 1 1 1 GLY O O 30.205 9.078 -9.794 1.00 . A A . 1 GLY O 1 1
16 21518 1 1 2 SER C C 28.877 7.786 -7.694 1.00 . A A . 2 SER C 1 1
16 21519 1 1 2 SER CA C 28.270 9.181 -7.811 1.00 . A A . 2 SER CA 1 1
16 21520 1 1 2 SER CB C 27.238 9.207 -8.940 1.00 . A A . 2 SER CB 1 1
16 21521 1 1 2 SER H H 29.350 10.970 -7.472 1.00 . A A . 2 SER H 1 1
16 21522 1 1 2 SER HA H 27.781 9.427 -6.881 1.00 . A A . 2 SER HA 1 1
16 21523 1 1 2 SER HB2 H 27.006 10.232 -9.188 1.00 . A A . 2 SER HB2 1 1
16 21524 1 1 2 SER HB3 H 27.645 8.710 -9.808 1.00 . A A . 2 SER HB3 1 1
16 21525 1 1 2 SER HG H 25.691 8.061 -9.302 1.00 . A A . 2 SER HG 1 1
16 21526 1 1 2 SER N N 29.306 10.179 -8.049 1.00 . A A . 2 SER N 1 1
16 21527 1 1 2 SER O O 28.362 6.823 -8.262 1.00 . A A . 2 SER O 1 1
16 21528 1 1 2 SER OG O 26.044 8.549 -8.554 1.00 . A A . 2 SER OG 1 1
16 21529 1 1 3 SER C C 29.996 5.601 -5.651 1.00 . A A . 3 SER C 1 1
16 21530 1 1 3 SER CA C 30.657 6.410 -6.764 1.00 . A A . 3 SER CA 1 1
16 21531 1 1 3 SER CB C 32.133 6.639 -6.435 1.00 . A A . 3 SER CB 1 1
16 21532 1 1 3 SER H H 30.339 8.489 -6.525 1.00 . A A . 3 SER H 1 1
16 21533 1 1 3 SER HA H 30.584 5.855 -7.687 1.00 . A A . 3 SER HA 1 1
16 21534 1 1 3 SER HB2 H 32.212 7.298 -5.584 1.00 . A A . 3 SER HB2 1 1
16 21535 1 1 3 SER HB3 H 32.598 5.692 -6.202 1.00 . A A . 3 SER HB3 1 1
16 21536 1 1 3 SER HG H 32.703 6.674 -8.309 1.00 . A A . 3 SER HG 1 1
16 21537 1 1 3 SER N N 29.976 7.685 -6.953 1.00 . A A . 3 SER N 1 1
16 21538 1 1 3 SER O O 30.673 5.018 -4.806 1.00 . A A . 3 SER O 1 1
16 21539 1 1 3 SER OG O 32.814 7.225 -7.531 1.00 . A A . 3 SER OG 1 1
16 21540 1 1 4 GLY C C 26.563 5.420 -4.378 1.00 . A A . 4 GLY C 1 1
16 21541 1 1 4 GLY CA C 27.935 4.834 -4.645 1.00 . A A . 4 GLY CA 1 1
16 21542 1 1 4 GLY H H 28.179 6.057 -6.357 1.00 . A A . 4 GLY H 1 1
16 21543 1 1 4 GLY HA2 H 27.821 3.811 -4.973 1.00 . A A . 4 GLY HA2 1 1
16 21544 1 1 4 GLY HA3 H 28.504 4.846 -3.727 1.00 . A A . 4 GLY HA3 1 1
16 21545 1 1 4 GLY N N 28.667 5.573 -5.658 1.00 . A A . 4 GLY N 1 1
16 21546 1 1 4 GLY O O 26.441 6.587 -4.006 1.00 . A A . 4 GLY O 1 1
16 21547 1 1 5 SER C C 23.903 5.330 -2.873 1.00 . A A . 5 SER C 1 1
16 21548 1 1 5 SER CA C 24.156 5.055 -4.352 1.00 . A A . 5 SER CA 1 1
16 21549 1 1 5 SER CB C 23.168 4.006 -4.864 1.00 . A A . 5 SER CB 1 1
16 21550 1 1 5 SER H H 25.690 3.689 -4.867 1.00 . A A . 5 SER H 1 1
16 21551 1 1 5 SER HA H 24.014 5.971 -4.906 1.00 . A A . 5 SER HA 1 1
16 21552 1 1 5 SER HB2 H 23.565 3.020 -4.675 1.00 . A A . 5 SER HB2 1 1
16 21553 1 1 5 SER HB3 H 22.226 4.120 -4.348 1.00 . A A . 5 SER HB3 1 1
16 21554 1 1 5 SER HG H 22.764 3.290 -6.643 1.00 . A A . 5 SER HG 1 1
16 21555 1 1 5 SER N N 25.527 4.609 -4.570 1.00 . A A . 5 SER N 1 1
16 21556 1 1 5 SER O O 24.140 4.474 -2.022 1.00 . A A . 5 SER O 1 1
16 21557 1 1 5 SER OG O 22.947 4.150 -6.256 1.00 . A A . 5 SER OG 1 1
16 21558 1 1 6 SER C C 21.721 6.516 -0.799 1.00 . A A . 6 SER C 1 1
16 21559 1 1 6 SER CA C 23.136 6.923 -1.199 1.00 . A A . 6 SER CA 1 1
16 21560 1 1 6 SER CB C 23.312 8.433 -1.029 1.00 . A A . 6 SER CB 1 1
16 21561 1 1 6 SER H H 23.250 7.172 -3.299 1.00 . A A . 6 SER H 1 1
16 21562 1 1 6 SER HA H 23.840 6.412 -0.559 1.00 . A A . 6 SER HA 1 1
16 21563 1 1 6 SER HB2 H 22.999 8.933 -1.933 1.00 . A A . 6 SER HB2 1 1
16 21564 1 1 6 SER HB3 H 22.705 8.772 -0.202 1.00 . A A . 6 SER HB3 1 1
16 21565 1 1 6 SER HG H 24.769 9.717 -0.777 1.00 . A A . 6 SER HG 1 1
16 21566 1 1 6 SER N N 23.419 6.532 -2.575 1.00 . A A . 6 SER N 1 1
16 21567 1 1 6 SER O O 20.751 6.849 -1.478 1.00 . A A . 6 SER O 1 1
16 21568 1 1 6 SER OG O 24.665 8.763 -0.769 1.00 . A A . 6 SER OG 1 1
16 21569 1 1 7 GLY C C 20.140 3.848 0.684 1.00 . A A . 7 GLY C 1 1
16 21570 1 1 7 GLY CA C 20.313 5.350 0.784 1.00 . A A . 7 GLY CA 1 1
16 21571 1 1 7 GLY H H 22.420 5.556 0.813 1.00 . A A . 7 GLY H 1 1
16 21572 1 1 7 GLY HA2 H 20.198 5.648 1.816 1.00 . A A . 7 GLY HA2 1 1
16 21573 1 1 7 GLY HA3 H 19.546 5.829 0.194 1.00 . A A . 7 GLY HA3 1 1
16 21574 1 1 7 GLY N N 21.612 5.792 0.311 1.00 . A A . 7 GLY N 1 1
16 21575 1 1 7 GLY O O 20.049 3.298 -0.413 1.00 . A A . 7 GLY O 1 1
16 21576 1 1 8 MET C C 18.483 1.341 1.601 1.00 . A A . 8 MET C 1 1
16 21577 1 1 8 MET CA C 19.932 1.732 1.870 1.00 . A A . 8 MET CA 1 1
16 21578 1 1 8 MET CB C 20.379 1.181 3.225 1.00 . A A . 8 MET CB 1 1
16 21579 1 1 8 MET CE C 18.994 2.066 7.046 1.00 . A A . 8 MET CE 1 1
16 21580 1 1 8 MET CG C 19.431 1.526 4.363 1.00 . A A . 8 MET CG 1 1
16 21581 1 1 8 MET H H 20.173 3.674 2.677 1.00 . A A . 8 MET H 1 1
16 21582 1 1 8 MET HA H 20.556 1.309 1.096 1.00 . A A . 8 MET HA 1 1
16 21583 1 1 8 MET HB2 H 20.450 0.106 3.158 1.00 . A A . 8 MET HB2 1 1
16 21584 1 1 8 MET HB3 H 21.352 1.584 3.462 1.00 . A A . 8 MET HB3 1 1
16 21585 1 1 8 MET HE1 H 18.691 2.987 6.567 1.00 . A A . 8 MET HE1 1 1
16 21586 1 1 8 MET HE2 H 18.126 1.448 7.220 1.00 . A A . 8 MET HE2 1 1
16 21587 1 1 8 MET HE3 H 19.472 2.290 7.988 1.00 . A A . 8 MET HE3 1 1
16 21588 1 1 8 MET HG2 H 19.183 2.575 4.302 1.00 . A A . 8 MET HG2 1 1
16 21589 1 1 8 MET HG3 H 18.532 0.938 4.254 1.00 . A A . 8 MET HG3 1 1
16 21590 1 1 8 MET N N 20.095 3.181 1.833 1.00 . A A . 8 MET N 1 1
16 21591 1 1 8 MET O O 17.559 2.084 1.933 1.00 . A A . 8 MET O 1 1
16 21592 1 1 8 MET SD S 20.145 1.195 5.985 1.00 . A A . 8 MET SD 1 1
16 21593 1 1 9 GLU C C 16.454 -1.269 1.767 1.00 . A A . 9 GLU C 1 1
16 21594 1 1 9 GLU CA C 16.953 -0.315 0.685 1.00 . A A . 9 GLU CA 1 1
16 21595 1 1 9 GLU CB C 16.948 -1.020 -0.673 1.00 . A A . 9 GLU CB 1 1
16 21596 1 1 9 GLU CD C 17.879 -0.843 -3.014 1.00 . A A . 9 GLU CD 1 1
16 21597 1 1 9 GLU CG C 17.277 -0.101 -1.837 1.00 . A A . 9 GLU CG 1 1
16 21598 1 1 9 GLU H H 19.068 -0.376 0.759 1.00 . A A . 9 GLU H 1 1
16 21599 1 1 9 GLU HA H 16.292 0.537 0.641 1.00 . A A . 9 GLU HA 1 1
16 21600 1 1 9 GLU HB2 H 17.676 -1.818 -0.654 1.00 . A A . 9 GLU HB2 1 1
16 21601 1 1 9 GLU HB3 H 15.968 -1.443 -0.841 1.00 . A A . 9 GLU HB3 1 1
16 21602 1 1 9 GLU HG2 H 16.369 0.384 -2.164 1.00 . A A . 9 GLU HG2 1 1
16 21603 1 1 9 GLU HG3 H 17.982 0.646 -1.502 1.00 . A A . 9 GLU HG3 1 1
16 21604 1 1 9 GLU N N 18.291 0.172 0.999 1.00 . A A . 9 GLU N 1 1
16 21605 1 1 9 GLU O O 17.197 -1.637 2.677 1.00 . A A . 9 GLU O 1 1
16 21606 1 1 9 GLU OE1 O 17.199 -1.734 -3.564 1.00 . A A . 9 GLU OE1 1 1
16 21607 1 1 9 GLU OE2 O 19.030 -0.533 -3.385 1.00 . A A . 9 GLU OE2 1 1
16 21608 1 1 10 VAL C C 13.495 -3.419 1.986 1.00 . A A . 10 VAL C 1 1
16 21609 1 1 10 VAL CA C 14.590 -2.575 2.630 1.00 . A A . 10 VAL CA 1 1
16 21610 1 1 10 VAL CB C 13.996 -1.810 3.827 1.00 . A A . 10 VAL CB 1 1
16 21611 1 1 10 VAL CG1 C 15.076 -1.503 4.853 1.00 . A A . 10 VAL CG1 1 1
16 21612 1 1 10 VAL CG2 C 13.316 -0.533 3.358 1.00 . A A . 10 VAL CG2 1 1
16 21613 1 1 10 VAL H H 14.647 -1.337 0.914 1.00 . A A . 10 VAL H 1 1
16 21614 1 1 10 VAL HA H 15.367 -3.230 2.997 1.00 . A A . 10 VAL HA 1 1
16 21615 1 1 10 VAL HB H 13.253 -2.438 4.297 1.00 . A A . 10 VAL HB 1 1
16 21616 1 1 10 VAL HG11 H 15.920 -1.043 4.360 1.00 . A A . 10 VAL HG11 1 1
16 21617 1 1 10 VAL HG12 H 14.683 -0.828 5.599 1.00 . A A . 10 VAL HG12 1 1
16 21618 1 1 10 VAL HG13 H 15.393 -2.420 5.328 1.00 . A A . 10 VAL HG13 1 1
16 21619 1 1 10 VAL HG21 H 12.618 -0.199 4.112 1.00 . A A . 10 VAL HG21 1 1
16 21620 1 1 10 VAL HG22 H 14.061 0.231 3.192 1.00 . A A . 10 VAL HG22 1 1
16 21621 1 1 10 VAL HG23 H 12.785 -0.724 2.437 1.00 . A A . 10 VAL HG23 1 1
16 21622 1 1 10 VAL N N 15.189 -1.665 1.662 1.00 . A A . 10 VAL N 1 1
16 21623 1 1 10 VAL O O 13.013 -3.103 0.899 1.00 . A A . 10 VAL O 1 1
16 21624 1 1 11 ALA C C 10.678 -4.824 2.458 1.00 . A A . 11 ALA C 1 1
16 21625 1 1 11 ALA CA C 12.066 -5.381 2.162 1.00 . A A . 11 ALA CA 1 1
16 21626 1 1 11 ALA CB C 12.220 -6.769 2.764 1.00 . A A . 11 ALA CB 1 1
16 21627 1 1 11 ALA H H 13.529 -4.691 3.527 1.00 . A A . 11 ALA H 1 1
16 21628 1 1 11 ALA HA H 12.189 -5.464 1.091 1.00 . A A . 11 ALA HA 1 1
16 21629 1 1 11 ALA HB1 H 11.747 -6.794 3.735 1.00 . A A . 11 ALA HB1 1 1
16 21630 1 1 11 ALA HB2 H 11.752 -7.496 2.116 1.00 . A A . 11 ALA HB2 1 1
16 21631 1 1 11 ALA HB3 H 13.269 -7.002 2.868 1.00 . A A . 11 ALA HB3 1 1
16 21632 1 1 11 ALA N N 13.107 -4.493 2.666 1.00 . A A . 11 ALA N 1 1
16 21633 1 1 11 ALA O O 10.463 -4.119 3.444 1.00 . A A . 11 ALA O 1 1
16 21634 1 1 12 PRO C C 7.620 -5.349 2.911 1.00 . A A . 12 PRO C 1 1
16 21635 1 1 12 PRO CA C 8.327 -4.687 1.733 1.00 . A A . 12 PRO CA 1 1
16 21636 1 1 12 PRO CB C 7.673 -5.104 0.413 1.00 . A A . 12 PRO CB 1 1
16 21637 1 1 12 PRO CD C 9.896 -5.982 0.388 1.00 . A A . 12 PRO CD 1 1
16 21638 1 1 12 PRO CG C 8.489 -6.254 -0.067 1.00 . A A . 12 PRO CG 1 1
16 21639 1 1 12 PRO HA H 8.274 -3.614 1.840 1.00 . A A . 12 PRO HA 1 1
16 21640 1 1 12 PRO HB2 H 6.647 -5.394 0.593 1.00 . A A . 12 PRO HB2 1 1
16 21641 1 1 12 PRO HB3 H 7.703 -4.280 -0.283 1.00 . A A . 12 PRO HB3 1 1
16 21642 1 1 12 PRO HD2 H 10.398 -6.906 0.636 1.00 . A A . 12 PRO HD2 1 1
16 21643 1 1 12 PRO HD3 H 10.443 -5.447 -0.375 1.00 . A A . 12 PRO HD3 1 1
16 21644 1 1 12 PRO HG2 H 8.124 -7.171 0.369 1.00 . A A . 12 PRO HG2 1 1
16 21645 1 1 12 PRO HG3 H 8.448 -6.307 -1.145 1.00 . A A . 12 PRO HG3 1 1
16 21646 1 1 12 PRO N N 9.712 -5.146 1.586 1.00 . A A . 12 PRO N 1 1
16 21647 1 1 12 PRO O O 7.980 -6.452 3.323 1.00 . A A . 12 PRO O 1 1
16 21648 1 1 13 SER C C 4.622 -4.335 4.851 1.00 . A A . 13 SER C 1 1
16 21649 1 1 13 SER CA C 5.855 -5.192 4.580 1.00 . A A . 13 SER CA 1 1
16 21650 1 1 13 SER CB C 6.738 -5.246 5.828 1.00 . A A . 13 SER CB 1 1
16 21651 1 1 13 SER H H 6.371 -3.796 3.073 1.00 . A A . 13 SER H 1 1
16 21652 1 1 13 SER HA H 5.535 -6.193 4.332 1.00 . A A . 13 SER HA 1 1
16 21653 1 1 13 SER HB2 H 7.391 -4.386 5.841 1.00 . A A . 13 SER HB2 1 1
16 21654 1 1 13 SER HB3 H 6.112 -5.236 6.709 1.00 . A A . 13 SER HB3 1 1
16 21655 1 1 13 SER HG H 8.448 -6.190 5.688 1.00 . A A . 13 SER HG 1 1
16 21656 1 1 13 SER N N 6.611 -4.670 3.447 1.00 . A A . 13 SER N 1 1
16 21657 1 1 13 SER O O 4.466 -3.253 4.283 1.00 . A A . 13 SER O 1 1
16 21658 1 1 13 SER OG O 7.529 -6.421 5.842 1.00 . A A . 13 SER OG 1 1
16 21659 1 1 14 PHE C C 2.448 -3.865 7.575 1.00 . A A . 14 PHE C 1 1
16 21660 1 1 14 PHE CA C 2.528 -4.106 6.071 1.00 . A A . 14 PHE CA 1 1
16 21661 1 1 14 PHE CB C 1.299 -4.888 5.602 1.00 . A A . 14 PHE CB 1 1
16 21662 1 1 14 PHE CD1 C 0.602 -3.568 3.585 1.00 . A A . 14 PHE CD1 1 1
16 21663 1 1 14 PHE CD2 C 1.228 -5.849 3.285 1.00 . A A . 14 PHE CD2 1 1
16 21664 1 1 14 PHE CE1 C 0.360 -3.453 2.229 1.00 . A A . 14 PHE CE1 1 1
16 21665 1 1 14 PHE CE2 C 0.988 -5.740 1.928 1.00 . A A . 14 PHE CE2 1 1
16 21666 1 1 14 PHE CG C 1.038 -4.766 4.128 1.00 . A A . 14 PHE CG 1 1
16 21667 1 1 14 PHE CZ C 0.554 -4.540 1.399 1.00 . A A . 14 PHE CZ 1 1
16 21668 1 1 14 PHE H H 3.928 -5.693 6.143 1.00 . A A . 14 PHE H 1 1
16 21669 1 1 14 PHE HA H 2.552 -3.152 5.566 1.00 . A A . 14 PHE HA 1 1
16 21670 1 1 14 PHE HB2 H 1.439 -5.934 5.828 1.00 . A A . 14 PHE HB2 1 1
16 21671 1 1 14 PHE HB3 H 0.429 -4.523 6.126 1.00 . A A . 14 PHE HB3 1 1
16 21672 1 1 14 PHE HD1 H 0.451 -2.716 4.232 1.00 . A A . 14 PHE HD1 1 1
16 21673 1 1 14 PHE HD2 H 1.568 -6.788 3.698 1.00 . A A . 14 PHE HD2 1 1
16 21674 1 1 14 PHE HE1 H 0.021 -2.514 1.818 1.00 . A A . 14 PHE HE1 1 1
16 21675 1 1 14 PHE HE2 H 1.141 -6.592 1.283 1.00 . A A . 14 PHE HE2 1 1
16 21676 1 1 14 PHE HZ H 0.366 -4.453 0.340 1.00 . A A . 14 PHE HZ 1 1
16 21677 1 1 14 PHE N N 3.748 -4.826 5.723 1.00 . A A . 14 PHE N 1 1
16 21678 1 1 14 PHE O O 2.305 -4.804 8.358 1.00 . A A . 14 PHE O 1 1
16 21679 1 1 15 SER C C 1.059 -2.337 9.913 1.00 . A A . 15 SER C 1 1
16 21680 1 1 15 SER CA C 2.486 -2.235 9.383 1.00 . A A . 15 SER CA 1 1
16 21681 1 1 15 SER CB C 3.017 -0.815 9.586 1.00 . A A . 15 SER CB 1 1
16 21682 1 1 15 SER H H 2.656 -1.896 7.300 1.00 . A A . 15 SER H 1 1
16 21683 1 1 15 SER HA H 3.110 -2.926 9.929 1.00 . A A . 15 SER HA 1 1
16 21684 1 1 15 SER HB2 H 4.068 -0.788 9.340 1.00 . A A . 15 SER HB2 1 1
16 21685 1 1 15 SER HB3 H 2.479 -0.137 8.939 1.00 . A A . 15 SER HB3 1 1
16 21686 1 1 15 SER HG H 3.460 0.322 11.118 1.00 . A A . 15 SER HG 1 1
16 21687 1 1 15 SER N N 2.543 -2.600 7.972 1.00 . A A . 15 SER N 1 1
16 21688 1 1 15 SER O O 0.827 -2.843 11.011 1.00 . A A . 15 SER O 1 1
16 21689 1 1 15 SER OG O 2.851 -0.395 10.929 1.00 . A A . 15 SER OG 1 1
16 21690 1 1 16 SER C C -2.168 -2.405 8.374 1.00 . A A . 16 SER C 1 1
16 21691 1 1 16 SER CA C -1.299 -1.883 9.515 1.00 . A A . 16 SER CA 1 1
16 21692 1 1 16 SER CB C -1.767 -0.487 9.929 1.00 . A A . 16 SER CB 1 1
16 21693 1 1 16 SER H H 0.353 -1.460 8.260 1.00 . A A . 16 SER H 1 1
16 21694 1 1 16 SER HA H -1.394 -2.550 10.358 1.00 . A A . 16 SER HA 1 1
16 21695 1 1 16 SER HB2 H -1.335 0.247 9.266 1.00 . A A . 16 SER HB2 1 1
16 21696 1 1 16 SER HB3 H -2.845 -0.438 9.867 1.00 . A A . 16 SER HB3 1 1
16 21697 1 1 16 SER HG H -0.415 -0.222 11.321 1.00 . A A . 16 SER HG 1 1
16 21698 1 1 16 SER N N 0.105 -1.851 9.124 1.00 . A A . 16 SER N 1 1
16 21699 1 1 16 SER O O -2.814 -1.632 7.666 1.00 . A A . 16 SER O 1 1
16 21700 1 1 16 SER OG O -1.372 -0.190 11.257 1.00 . A A . 16 SER OG 1 1
16 21701 1 1 17 VAL C C -4.376 -3.767 7.097 1.00 . A A . 17 VAL C 1 1
16 21702 1 1 17 VAL CA C -2.969 -4.350 7.150 1.00 . A A . 17 VAL CA 1 1
16 21703 1 1 17 VAL CB C -3.064 -5.874 7.352 1.00 . A A . 17 VAL CB 1 1
16 21704 1 1 17 VAL CG1 C -1.696 -6.521 7.189 1.00 . A A . 17 VAL CG1 1 1
16 21705 1 1 17 VAL CG2 C -3.655 -6.195 8.716 1.00 . A A . 17 VAL CG2 1 1
16 21706 1 1 17 VAL H H -1.644 -4.287 8.799 1.00 . A A . 17 VAL H 1 1
16 21707 1 1 17 VAL HA H -2.476 -4.163 6.206 1.00 . A A . 17 VAL HA 1 1
16 21708 1 1 17 VAL HB H -3.720 -6.277 6.594 1.00 . A A . 17 VAL HB 1 1
16 21709 1 1 17 VAL HG11 H -1.579 -7.304 7.924 1.00 . A A . 17 VAL HG11 1 1
16 21710 1 1 17 VAL HG12 H -1.612 -6.940 6.197 1.00 . A A . 17 VAL HG12 1 1
16 21711 1 1 17 VAL HG13 H -0.927 -5.776 7.332 1.00 . A A . 17 VAL HG13 1 1
16 21712 1 1 17 VAL HG21 H -2.930 -5.972 9.485 1.00 . A A . 17 VAL HG21 1 1
16 21713 1 1 17 VAL HG22 H -4.541 -5.598 8.872 1.00 . A A . 17 VAL HG22 1 1
16 21714 1 1 17 VAL HG23 H -3.915 -7.243 8.759 1.00 . A A . 17 VAL HG23 1 1
16 21715 1 1 17 VAL N N -2.179 -3.723 8.203 1.00 . A A . 17 VAL N 1 1
16 21716 1 1 17 VAL O O -4.794 -3.041 8.000 1.00 . A A . 17 VAL O 1 1
16 21717 1 1 18 LEU C C -7.409 -4.240 6.877 1.00 . A A . 18 LEU C 1 1
16 21718 1 1 18 LEU CA C -6.468 -3.599 5.863 1.00 . A A . 18 LEU CA 1 1
16 21719 1 1 18 LEU CB C -6.959 -3.884 4.442 1.00 . A A . 18 LEU CB 1 1
16 21720 1 1 18 LEU CD1 C -6.425 -3.818 1.994 1.00 . A A . 18 LEU CD1 1 1
16 21721 1 1 18 LEU CD2 C -6.846 -1.689 3.237 1.00 . A A . 18 LEU CD2 1 1
16 21722 1 1 18 LEU CG C -6.275 -3.096 3.324 1.00 . A A . 18 LEU CG 1 1
16 21723 1 1 18 LEU H H -4.718 -4.672 5.348 1.00 . A A . 18 LEU H 1 1
16 21724 1 1 18 LEU HA H -6.457 -2.531 6.023 1.00 . A A . 18 LEU HA 1 1
16 21725 1 1 18 LEU HB2 H -6.809 -4.934 4.246 1.00 . A A . 18 LEU HB2 1 1
16 21726 1 1 18 LEU HB3 H -8.016 -3.660 4.408 1.00 . A A . 18 LEU HB3 1 1
16 21727 1 1 18 LEU HD11 H -5.448 -4.038 1.592 1.00 . A A . 18 LEU HD11 1 1
16 21728 1 1 18 LEU HD12 H -6.966 -3.189 1.303 1.00 . A A . 18 LEU HD12 1 1
16 21729 1 1 18 LEU HD13 H -6.970 -4.739 2.144 1.00 . A A . 18 LEU HD13 1 1
16 21730 1 1 18 LEU HD21 H -7.796 -1.716 2.725 1.00 . A A . 18 LEU HD21 1 1
16 21731 1 1 18 LEU HD22 H -6.161 -1.056 2.693 1.00 . A A . 18 LEU HD22 1 1
16 21732 1 1 18 LEU HD23 H -6.985 -1.294 4.234 1.00 . A A . 18 LEU HD23 1 1
16 21733 1 1 18 LEU HG H -5.219 -3.017 3.543 1.00 . A A . 18 LEU HG 1 1
16 21734 1 1 18 LEU N N -5.105 -4.090 6.034 1.00 . A A . 18 LEU N 1 1
16 21735 1 1 18 LEU O O -7.241 -5.401 7.249 1.00 . A A . 18 LEU O 1 1
16 21736 1 1 19 LYS C C -10.794 -3.844 7.747 1.00 . A A . 19 LYS C 1 1
16 21737 1 1 19 LYS CA C -9.373 -3.969 8.289 1.00 . A A . 19 LYS CA 1 1
16 21738 1 1 19 LYS CB C -9.249 -3.197 9.605 1.00 . A A . 19 LYS CB 1 1
16 21739 1 1 19 LYS CD C -8.400 -4.740 11.396 1.00 . A A . 19 LYS CD 1 1
16 21740 1 1 19 LYS CE C -8.271 -6.098 10.724 1.00 . A A . 19 LYS CE 1 1
16 21741 1 1 19 LYS CG C -8.051 -3.610 10.442 1.00 . A A . 19 LYS CG 1 1
16 21742 1 1 19 LYS H H -8.483 -2.557 6.987 1.00 . A A . 19 LYS H 1 1
16 21743 1 1 19 LYS HA H -9.160 -5.011 8.472 1.00 . A A . 19 LYS HA 1 1
16 21744 1 1 19 LYS HB2 H -9.161 -2.143 9.384 1.00 . A A . 19 LYS HB2 1 1
16 21745 1 1 19 LYS HB3 H -10.143 -3.360 10.190 1.00 . A A . 19 LYS HB3 1 1
16 21746 1 1 19 LYS HD2 H -7.730 -4.705 12.242 1.00 . A A . 19 LYS HD2 1 1
16 21747 1 1 19 LYS HD3 H -9.418 -4.611 11.736 1.00 . A A . 19 LYS HD3 1 1
16 21748 1 1 19 LYS HE2 H -9.173 -6.295 10.164 1.00 . A A . 19 LYS HE2 1 1
16 21749 1 1 19 LYS HE3 H -7.428 -6.072 10.050 1.00 . A A . 19 LYS HE3 1 1
16 21750 1 1 19 LYS HG2 H -7.260 -3.941 9.784 1.00 . A A . 19 LYS HG2 1 1
16 21751 1 1 19 LYS HG3 H -7.712 -2.758 11.014 1.00 . A A . 19 LYS HG3 1 1
16 21752 1 1 19 LYS HZ1 H -7.090 -7.541 11.664 1.00 . A A . 19 LYS HZ1 1 1
16 21753 1 1 19 LYS HZ2 H -8.718 -7.978 11.517 1.00 . A A . 19 LYS HZ2 1 1
16 21754 1 1 19 LYS HZ3 H -8.249 -6.839 12.677 1.00 . A A . 19 LYS HZ3 1 1
16 21755 1 1 19 LYS N N -8.402 -3.475 7.320 1.00 . A A . 19 LYS N 1 1
16 21756 1 1 19 LYS NZ N -8.067 -7.190 11.715 1.00 . A A . 19 LYS NZ 1 1
16 21757 1 1 19 LYS O O -11.097 -2.932 6.978 1.00 . A A . 19 LYS O 1 1
16 21758 1 1 20 ASP C C -13.675 -3.381 7.911 1.00 . A A . 20 ASP C 1 1
16 21759 1 1 20 ASP CA C -13.049 -4.757 7.711 1.00 . A A . 20 ASP CA 1 1
16 21760 1 1 20 ASP CB C -13.855 -5.813 8.469 1.00 . A A . 20 ASP CB 1 1
16 21761 1 1 20 ASP CG C -15.198 -6.091 7.823 1.00 . A A . 20 ASP CG 1 1
16 21762 1 1 20 ASP H H -11.358 -5.468 8.767 1.00 . A A . 20 ASP H 1 1
16 21763 1 1 20 ASP HA H -13.063 -4.995 6.658 1.00 . A A . 20 ASP HA 1 1
16 21764 1 1 20 ASP HB2 H -13.292 -6.735 8.496 1.00 . A A . 20 ASP HB2 1 1
16 21765 1 1 20 ASP HB3 H -14.025 -5.470 9.479 1.00 . A A . 20 ASP HB3 1 1
16 21766 1 1 20 ASP N N -11.660 -4.766 8.154 1.00 . A A . 20 ASP N 1 1
16 21767 1 1 20 ASP O O -13.351 -2.674 8.866 1.00 . A A . 20 ASP O 1 1
16 21768 1 1 20 ASP OD1 O -16.091 -5.223 7.914 1.00 . A A . 20 ASP OD1 1 1
16 21769 1 1 20 ASP OD2 O -15.356 -7.177 7.226 1.00 . A A . 20 ASP OD2 1 1
16 21770 1 1 21 CYS C C -16.653 -1.798 6.508 1.00 . A A . 21 CYS C 1 1
16 21771 1 1 21 CYS CA C -15.243 -1.714 7.082 1.00 . A A . 21 CYS CA 1 1
16 21772 1 1 21 CYS CB C -14.436 -0.653 6.332 1.00 . A A . 21 CYS CB 1 1
16 21773 1 1 21 CYS H H -14.789 -3.614 6.267 1.00 . A A . 21 CYS H 1 1
16 21774 1 1 21 CYS HA H -15.307 -1.436 8.123 1.00 . A A . 21 CYS HA 1 1
16 21775 1 1 21 CYS HB2 H -14.870 0.319 6.521 1.00 . A A . 21 CYS HB2 1 1
16 21776 1 1 21 CYS HB3 H -13.419 -0.662 6.695 1.00 . A A . 21 CYS HB3 1 1
16 21777 1 1 21 CYS HG H -13.477 -0.069 4.043 1.00 . A A . 21 CYS HG 1 1
16 21778 1 1 21 CYS N N -14.572 -3.007 7.005 1.00 . A A . 21 CYS N 1 1
16 21779 1 1 21 CYS O O -16.894 -2.500 5.526 1.00 . A A . 21 CYS O 1 1
16 21780 1 1 21 CYS SG S -14.386 -0.892 4.540 1.00 . A A . 21 CYS SG 1 1
16 21781 1 1 22 ALA C C -19.322 0.252 6.006 1.00 . A A . 22 ALA C 1 1
16 21782 1 1 22 ALA CA C -18.969 -1.071 6.678 1.00 . A A . 22 ALA CA 1 1
16 21783 1 1 22 ALA CB C -19.905 -1.336 7.848 1.00 . A A . 22 ALA CB 1 1
16 21784 1 1 22 ALA H H -17.329 -0.538 7.904 1.00 . A A . 22 ALA H 1 1
16 21785 1 1 22 ALA HA H -19.092 -1.871 5.962 1.00 . A A . 22 ALA HA 1 1
16 21786 1 1 22 ALA HB1 H -19.394 -1.116 8.773 1.00 . A A . 22 ALA HB1 1 1
16 21787 1 1 22 ALA HB2 H -20.778 -0.707 7.759 1.00 . A A . 22 ALA HB2 1 1
16 21788 1 1 22 ALA HB3 H -20.206 -2.373 7.840 1.00 . A A . 22 ALA HB3 1 1
16 21789 1 1 22 ALA N N -17.583 -1.078 7.127 1.00 . A A . 22 ALA N 1 1
16 21790 1 1 22 ALA O O -18.930 1.321 6.473 1.00 . A A . 22 ALA O 1 1
16 21791 1 1 23 VAL C C -21.824 1.161 3.500 1.00 . A A . 23 VAL C 1 1
16 21792 1 1 23 VAL CA C -20.469 1.364 4.169 1.00 . A A . 23 VAL CA 1 1
16 21793 1 1 23 VAL CB C -19.430 1.741 3.096 1.00 . A A . 23 VAL CB 1 1
16 21794 1 1 23 VAL CG1 C -19.574 0.845 1.875 1.00 . A A . 23 VAL CG1 1 1
16 21795 1 1 23 VAL CG2 C -19.570 3.206 2.712 1.00 . A A . 23 VAL CG2 1 1
16 21796 1 1 23 VAL H H -20.345 -0.709 4.582 1.00 . A A . 23 VAL H 1 1
16 21797 1 1 23 VAL HA H -20.543 2.181 4.871 1.00 . A A . 23 VAL HA 1 1
16 21798 1 1 23 VAL HB H -18.444 1.592 3.511 1.00 . A A . 23 VAL HB 1 1
16 21799 1 1 23 VAL HG11 H -19.384 -0.180 2.157 1.00 . A A . 23 VAL HG11 1 1
16 21800 1 1 23 VAL HG12 H -20.575 0.932 1.480 1.00 . A A . 23 VAL HG12 1 1
16 21801 1 1 23 VAL HG13 H -18.861 1.148 1.122 1.00 . A A . 23 VAL HG13 1 1
16 21802 1 1 23 VAL HG21 H -20.020 3.281 1.734 1.00 . A A . 23 VAL HG21 1 1
16 21803 1 1 23 VAL HG22 H -20.194 3.709 3.436 1.00 . A A . 23 VAL HG22 1 1
16 21804 1 1 23 VAL HG23 H -18.594 3.669 2.695 1.00 . A A . 23 VAL HG23 1 1
16 21805 1 1 23 VAL N N -20.063 0.172 4.905 1.00 . A A . 23 VAL N 1 1
16 21806 1 1 23 VAL O O -22.189 0.041 3.141 1.00 . A A . 23 VAL O 1 1
16 21807 1 1 24 ILE C C -23.773 2.354 1.195 1.00 . A A . 24 ILE C 1 1
16 21808 1 1 24 ILE CA C -23.879 2.194 2.708 1.00 . A A . 24 ILE CA 1 1
16 21809 1 1 24 ILE CB C -24.817 3.282 3.263 1.00 . A A . 24 ILE CB 1 1
16 21810 1 1 24 ILE CD1 C -24.215 3.261 5.737 1.00 . A A . 24 ILE CD1 1 1
16 21811 1 1 24 ILE CG1 C -25.253 2.931 4.687 1.00 . A A . 24 ILE CG1 1 1
16 21812 1 1 24 ILE CG2 C -26.028 3.450 2.359 1.00 . A A . 24 ILE CG2 1 1
16 21813 1 1 24 ILE H H -22.219 3.115 3.642 1.00 . A A . 24 ILE H 1 1
16 21814 1 1 24 ILE HA H -24.311 1.228 2.927 1.00 . A A . 24 ILE HA 1 1
16 21815 1 1 24 ILE HB H -24.277 4.217 3.280 1.00 . A A . 24 ILE HB 1 1
16 21816 1 1 24 ILE HD11 H -23.265 2.833 5.450 1.00 . A A . 24 ILE HD11 1 1
16 21817 1 1 24 ILE HD12 H -24.115 4.334 5.819 1.00 . A A . 24 ILE HD12 1 1
16 21818 1 1 24 ILE HD13 H -24.521 2.853 6.688 1.00 . A A . 24 ILE HD13 1 1
16 21819 1 1 24 ILE HG12 H -26.152 3.477 4.927 1.00 . A A . 24 ILE HG12 1 1
16 21820 1 1 24 ILE HG13 H -25.456 1.871 4.742 1.00 . A A . 24 ILE HG13 1 1
16 21821 1 1 24 ILE HG21 H -25.713 3.848 1.405 1.00 . A A . 24 ILE HG21 1 1
16 21822 1 1 24 ILE HG22 H -26.501 2.491 2.209 1.00 . A A . 24 ILE HG22 1 1
16 21823 1 1 24 ILE HG23 H -26.730 4.130 2.818 1.00 . A A . 24 ILE HG23 1 1
16 21824 1 1 24 ILE N N -22.565 2.252 3.335 1.00 . A A . 24 ILE N 1 1
16 21825 1 1 24 ILE O O -22.859 3.008 0.693 1.00 . A A . 24 ILE O 1 1
16 21826 1 1 25 GLU C C -24.764 3.284 -1.449 1.00 . A A . 25 GLU C 1 1
16 21827 1 1 25 GLU CA C -24.728 1.832 -0.982 1.00 . A A . 25 GLU CA 1 1
16 21828 1 1 25 GLU CB C -25.933 1.074 -1.545 1.00 . A A . 25 GLU CB 1 1
16 21829 1 1 25 GLU CD C -26.860 2.442 -3.455 1.00 . A A . 25 GLU CD 1 1
16 21830 1 1 25 GLU CG C -26.084 1.204 -3.051 1.00 . A A . 25 GLU CG 1 1
16 21831 1 1 25 GLU H H -25.418 1.248 0.932 1.00 . A A . 25 GLU H 1 1
16 21832 1 1 25 GLU HA H -23.823 1.371 -1.346 1.00 . A A . 25 GLU HA 1 1
16 21833 1 1 25 GLU HB2 H -25.830 0.027 -1.302 1.00 . A A . 25 GLU HB2 1 1
16 21834 1 1 25 GLU HB3 H -26.831 1.455 -1.080 1.00 . A A . 25 GLU HB3 1 1
16 21835 1 1 25 GLU HG2 H -25.101 1.253 -3.496 1.00 . A A . 25 GLU HG2 1 1
16 21836 1 1 25 GLU HG3 H -26.603 0.334 -3.424 1.00 . A A . 25 GLU HG3 1 1
16 21837 1 1 25 GLU N N -24.716 1.754 0.474 1.00 . A A . 25 GLU N 1 1
16 21838 1 1 25 GLU O O -25.507 4.103 -0.911 1.00 . A A . 25 GLU O 1 1
16 21839 1 1 25 GLU OE1 O -27.600 2.982 -2.607 1.00 . A A . 25 GLU OE1 1 1
16 21840 1 1 25 GLU OE2 O -26.727 2.871 -4.621 1.00 . A A . 25 GLU OE2 1 1
16 21841 1 1 26 GLY C C -22.858 5.801 -2.288 1.00 . A A . 26 GLY C 1 1
16 21842 1 1 26 GLY CA C -23.905 4.949 -2.978 1.00 . A A . 26 GLY CA 1 1
16 21843 1 1 26 GLY H H -23.381 2.902 -2.846 1.00 . A A . 26 GLY H 1 1
16 21844 1 1 26 GLY HA2 H -23.682 4.908 -4.034 1.00 . A A . 26 GLY HA2 1 1
16 21845 1 1 26 GLY HA3 H -24.873 5.409 -2.842 1.00 . A A . 26 GLY HA3 1 1
16 21846 1 1 26 GLY N N -23.952 3.596 -2.455 1.00 . A A . 26 GLY N 1 1
16 21847 1 1 26 GLY O O -22.376 6.782 -2.854 1.00 . A A . 26 GLY O 1 1
16 21848 1 1 27 GLN C C -20.117 5.971 -0.881 1.00 . A A . 27 GLN C 1 1
16 21849 1 1 27 GLN CA C -21.511 6.165 -0.294 1.00 . A A . 27 GLN CA 1 1
16 21850 1 1 27 GLN CB C -21.529 5.717 1.168 1.00 . A A . 27 GLN CB 1 1
16 21851 1 1 27 GLN CD C -22.742 7.640 2.271 1.00 . A A . 27 GLN CD 1 1
16 21852 1 1 27 GLN CG C -22.769 6.164 1.926 1.00 . A A . 27 GLN CG 1 1
16 21853 1 1 27 GLN H H -22.926 4.636 -0.665 1.00 . A A . 27 GLN H 1 1
16 21854 1 1 27 GLN HA H -21.766 7.213 -0.343 1.00 . A A . 27 GLN HA 1 1
16 21855 1 1 27 GLN HB2 H -21.481 4.639 1.203 1.00 . A A . 27 GLN HB2 1 1
16 21856 1 1 27 GLN HB3 H -20.663 6.125 1.668 1.00 . A A . 27 GLN HB3 1 1
16 21857 1 1 27 GLN HE21 H -23.295 7.239 4.138 1.00 . A A . 27 GLN HE21 1 1
16 21858 1 1 27 GLN HE22 H -23.053 8.909 3.768 1.00 . A A . 27 GLN HE22 1 1
16 21859 1 1 27 GLN HG2 H -23.638 5.969 1.315 1.00 . A A . 27 GLN HG2 1 1
16 21860 1 1 27 GLN HG3 H -22.839 5.596 2.842 1.00 . A A . 27 GLN HG3 1 1
16 21861 1 1 27 GLN N N -22.506 5.426 -1.062 1.00 . A A . 27 GLN N 1 1
16 21862 1 1 27 GLN NE2 N -23.063 7.963 3.518 1.00 . A A . 27 GLN NE2 1 1
16 21863 1 1 27 GLN O O -19.913 5.130 -1.757 1.00 . A A . 27 GLN O 1 1
16 21864 1 1 27 GLN OE1 O -22.436 8.481 1.425 1.00 . A A . 27 GLN OE1 1 1
16 21865 1 1 28 ASP C C -16.841 6.285 0.268 1.00 . A A . 28 ASP C 1 1
16 21866 1 1 28 ASP CA C -17.785 6.667 -0.868 1.00 . A A . 28 ASP CA 1 1
16 21867 1 1 28 ASP CB C -17.351 7.998 -1.483 1.00 . A A . 28 ASP CB 1 1
16 21868 1 1 28 ASP CG C -17.470 9.153 -0.508 1.00 . A A . 28 ASP CG 1 1
16 21869 1 1 28 ASP H H -19.386 7.405 0.305 1.00 . A A . 28 ASP H 1 1
16 21870 1 1 28 ASP HA H -17.743 5.900 -1.626 1.00 . A A . 28 ASP HA 1 1
16 21871 1 1 28 ASP HB2 H -16.320 7.923 -1.797 1.00 . A A . 28 ASP HB2 1 1
16 21872 1 1 28 ASP HB3 H -17.970 8.210 -2.342 1.00 . A A . 28 ASP HB3 1 1
16 21873 1 1 28 ASP N N -19.161 6.754 -0.392 1.00 . A A . 28 ASP N 1 1
16 21874 1 1 28 ASP O O -16.819 6.933 1.315 1.00 . A A . 28 ASP O 1 1
16 21875 1 1 28 ASP OD1 O -18.605 9.625 -0.283 1.00 . A A . 28 ASP OD1 1 1
16 21876 1 1 28 ASP OD2 O -16.430 9.584 0.032 1.00 . A A . 28 ASP OD2 1 1
16 21877 1 1 29 PHE C C -13.696 4.741 0.506 1.00 . A A . 29 PHE C 1 1
16 21878 1 1 29 PHE CA C -15.117 4.760 1.061 1.00 . A A . 29 PHE CA 1 1
16 21879 1 1 29 PHE CB C -15.507 3.361 1.543 1.00 . A A . 29 PHE CB 1 1
16 21880 1 1 29 PHE CD1 C -13.933 1.850 0.304 1.00 . A A . 29 PHE CD1 1 1
16 21881 1 1 29 PHE CD2 C -16.264 1.696 -0.174 1.00 . A A . 29 PHE CD2 1 1
16 21882 1 1 29 PHE CE1 C -13.674 0.857 -0.621 1.00 . A A . 29 PHE CE1 1 1
16 21883 1 1 29 PHE CE2 C -16.011 0.702 -1.101 1.00 . A A . 29 PHE CE2 1 1
16 21884 1 1 29 PHE CG C -15.229 2.281 0.537 1.00 . A A . 29 PHE CG 1 1
16 21885 1 1 29 PHE CZ C -14.715 0.281 -1.324 1.00 . A A . 29 PHE CZ 1 1
16 21886 1 1 29 PHE H H -16.126 4.755 -0.801 1.00 . A A . 29 PHE H 1 1
16 21887 1 1 29 PHE HA H -15.156 5.443 1.895 1.00 . A A . 29 PHE HA 1 1
16 21888 1 1 29 PHE HB2 H -14.952 3.130 2.440 1.00 . A A . 29 PHE HB2 1 1
16 21889 1 1 29 PHE HB3 H -16.563 3.346 1.765 1.00 . A A . 29 PHE HB3 1 1
16 21890 1 1 29 PHE HD1 H -13.118 2.298 0.854 1.00 . A A . 29 PHE HD1 1 1
16 21891 1 1 29 PHE HD2 H -17.279 2.025 -0.001 1.00 . A A . 29 PHE HD2 1 1
16 21892 1 1 29 PHE HE1 H -12.660 0.530 -0.793 1.00 . A A . 29 PHE HE1 1 1
16 21893 1 1 29 PHE HE2 H -16.828 0.255 -1.649 1.00 . A A . 29 PHE HE2 1 1
16 21894 1 1 29 PHE HZ H -14.516 -0.494 -2.048 1.00 . A A . 29 PHE HZ 1 1
16 21895 1 1 29 PHE N N -16.062 5.230 0.054 1.00 . A A . 29 PHE N 1 1
16 21896 1 1 29 PHE O O -13.478 4.423 -0.663 1.00 . A A . 29 PHE O 1 1
16 21897 1 1 30 VAL C C -10.490 4.192 1.830 1.00 . A A . 30 VAL C 1 1
16 21898 1 1 30 VAL CA C -11.331 5.108 0.949 1.00 . A A . 30 VAL CA 1 1
16 21899 1 1 30 VAL CB C -10.752 6.534 1.010 1.00 . A A . 30 VAL CB 1 1
16 21900 1 1 30 VAL CG1 C -9.304 6.544 0.545 1.00 . A A . 30 VAL CG1 1 1
16 21901 1 1 30 VAL CG2 C -11.595 7.487 0.176 1.00 . A A . 30 VAL CG2 1 1
16 21902 1 1 30 VAL H H -12.968 5.329 2.272 1.00 . A A . 30 VAL H 1 1
16 21903 1 1 30 VAL HA H -11.273 4.762 -0.073 1.00 . A A . 30 VAL HA 1 1
16 21904 1 1 30 VAL HB H -10.779 6.868 2.037 1.00 . A A . 30 VAL HB 1 1
16 21905 1 1 30 VAL HG11 H -8.658 6.294 1.374 1.00 . A A . 30 VAL HG11 1 1
16 21906 1 1 30 VAL HG12 H -9.175 5.818 -0.245 1.00 . A A . 30 VAL HG12 1 1
16 21907 1 1 30 VAL HG13 H -9.051 7.527 0.177 1.00 . A A . 30 VAL HG13 1 1
16 21908 1 1 30 VAL HG21 H -11.981 8.274 0.807 1.00 . A A . 30 VAL HG21 1 1
16 21909 1 1 30 VAL HG22 H -10.985 7.917 -0.604 1.00 . A A . 30 VAL HG22 1 1
16 21910 1 1 30 VAL HG23 H -12.418 6.946 -0.268 1.00 . A A . 30 VAL HG23 1 1
16 21911 1 1 30 VAL N N -12.732 5.086 1.353 1.00 . A A . 30 VAL N 1 1
16 21912 1 1 30 VAL O O -10.124 4.553 2.950 1.00 . A A . 30 VAL O 1 1
16 21913 1 1 31 LEU C C -7.979 2.567 2.310 1.00 . A A . 31 LEU C 1 1
16 21914 1 1 31 LEU CA C -9.386 2.034 2.059 1.00 . A A . 31 LEU CA 1 1
16 21915 1 1 31 LEU CB C -9.315 0.712 1.293 1.00 . A A . 31 LEU CB 1 1
16 21916 1 1 31 LEU CD1 C -10.505 -1.115 0.057 1.00 . A A . 31 LEU CD1 1 1
16 21917 1 1 31 LEU CD2 C -11.084 -0.641 2.444 1.00 . A A . 31 LEU CD2 1 1
16 21918 1 1 31 LEU CG C -10.637 -0.036 1.121 1.00 . A A . 31 LEU CG 1 1
16 21919 1 1 31 LEU H H -10.506 2.773 0.422 1.00 . A A . 31 LEU H 1 1
16 21920 1 1 31 LEU HA H -9.868 1.864 3.010 1.00 . A A . 31 LEU HA 1 1
16 21921 1 1 31 LEU HB2 H -8.923 0.921 0.310 1.00 . A A . 31 LEU HB2 1 1
16 21922 1 1 31 LEU HB3 H -8.631 0.062 1.821 1.00 . A A . 31 LEU HB3 1 1
16 21923 1 1 31 LEU HD11 H -9.590 -0.965 -0.496 1.00 . A A . 31 LEU HD11 1 1
16 21924 1 1 31 LEU HD12 H -11.347 -1.059 -0.618 1.00 . A A . 31 LEU HD12 1 1
16 21925 1 1 31 LEU HD13 H -10.487 -2.086 0.530 1.00 . A A . 31 LEU HD13 1 1
16 21926 1 1 31 LEU HD21 H -12.159 -0.585 2.520 1.00 . A A . 31 LEU HD21 1 1
16 21927 1 1 31 LEU HD22 H -10.635 -0.093 3.259 1.00 . A A . 31 LEU HD22 1 1
16 21928 1 1 31 LEU HD23 H -10.772 -1.675 2.491 1.00 . A A . 31 LEU HD23 1 1
16 21929 1 1 31 LEU HG H -11.398 0.660 0.797 1.00 . A A . 31 LEU HG 1 1
16 21930 1 1 31 LEU N N -10.186 3.004 1.319 1.00 . A A . 31 LEU N 1 1
16 21931 1 1 31 LEU O O -7.201 2.753 1.375 1.00 . A A . 31 LEU O 1 1
16 21932 1 1 32 GLN C C -5.542 2.255 4.695 1.00 . A A . 32 GLN C 1 1
16 21933 1 1 32 GLN CA C -6.345 3.316 3.950 1.00 . A A . 32 GLN CA 1 1
16 21934 1 1 32 GLN CB C -6.487 4.568 4.818 1.00 . A A . 32 GLN CB 1 1
16 21935 1 1 32 GLN CD C -5.318 6.455 6.024 1.00 . A A . 32 GLN CD 1 1
16 21936 1 1 32 GLN CG C -5.171 5.285 5.071 1.00 . A A . 32 GLN CG 1 1
16 21937 1 1 32 GLN H H -8.323 2.638 4.278 1.00 . A A . 32 GLN H 1 1
16 21938 1 1 32 GLN HA H -5.821 3.575 3.043 1.00 . A A . 32 GLN HA 1 1
16 21939 1 1 32 GLN HB2 H -7.160 5.256 4.328 1.00 . A A . 32 GLN HB2 1 1
16 21940 1 1 32 GLN HB3 H -6.906 4.284 5.772 1.00 . A A . 32 GLN HB3 1 1
16 21941 1 1 32 GLN HE21 H -3.626 7.250 5.347 1.00 . A A . 32 GLN HE21 1 1
16 21942 1 1 32 GLN HE22 H -4.432 8.143 6.587 1.00 . A A . 32 GLN HE22 1 1
16 21943 1 1 32 GLN HG2 H -4.468 4.583 5.493 1.00 . A A . 32 GLN HG2 1 1
16 21944 1 1 32 GLN HG3 H -4.790 5.652 4.129 1.00 . A A . 32 GLN HG3 1 1
16 21945 1 1 32 GLN N N -7.660 2.807 3.577 1.00 . A A . 32 GLN N 1 1
16 21946 1 1 32 GLN NE2 N -4.362 7.376 5.983 1.00 . A A . 32 GLN NE2 1 1
16 21947 1 1 32 GLN O O -6.030 1.650 5.650 1.00 . A A . 32 GLN O 1 1
16 21948 1 1 32 GLN OE1 O -6.280 6.531 6.788 1.00 . A A . 32 GLN OE1 1 1
16 21949 1 1 33 CYS C C -1.991 1.529 4.895 1.00 . A A . 33 CYS C 1 1
16 21950 1 1 33 CYS CA C -3.438 1.045 4.876 1.00 . A A . 33 CYS CA 1 1
16 21951 1 1 33 CYS CB C -3.532 -0.289 4.134 1.00 . A A . 33 CYS CB 1 1
16 21952 1 1 33 CYS H H -3.976 2.548 3.487 1.00 . A A . 33 CYS H 1 1
16 21953 1 1 33 CYS HA H -3.771 0.906 5.893 1.00 . A A . 33 CYS HA 1 1
16 21954 1 1 33 CYS HB2 H -2.927 -1.022 4.648 1.00 . A A . 33 CYS HB2 1 1
16 21955 1 1 33 CYS HB3 H -4.561 -0.619 4.133 1.00 . A A . 33 CYS HB3 1 1
16 21956 1 1 33 CYS HG H -4.019 -0.430 1.636 1.00 . A A . 33 CYS HG 1 1
16 21957 1 1 33 CYS N N -4.309 2.034 4.252 1.00 . A A . 33 CYS N 1 1
16 21958 1 1 33 CYS O O -1.582 2.325 4.050 1.00 . A A . 33 CYS O 1 1
16 21959 1 1 33 CYS SG S -2.971 -0.220 2.417 1.00 . A A . 33 CYS SG 1 1
16 21960 1 1 34 SER C C 1.096 0.327 5.486 1.00 . A A . 34 SER C 1 1
16 21961 1 1 34 SER CA C 0.176 1.432 5.998 1.00 . A A . 34 SER CA 1 1
16 21962 1 1 34 SER CB C 0.504 1.748 7.458 1.00 . A A . 34 SER CB 1 1
16 21963 1 1 34 SER H H -1.608 0.413 6.509 1.00 . A A . 34 SER H 1 1
16 21964 1 1 34 SER HA H 0.333 2.319 5.403 1.00 . A A . 34 SER HA 1 1
16 21965 1 1 34 SER HB2 H 0.451 0.841 8.041 1.00 . A A . 34 SER HB2 1 1
16 21966 1 1 34 SER HB3 H 1.502 2.158 7.520 1.00 . A A . 34 SER HB3 1 1
16 21967 1 1 34 SER HG H -0.974 2.256 8.640 1.00 . A A . 34 SER HG 1 1
16 21968 1 1 34 SER N N -1.223 1.044 5.865 1.00 . A A . 34 SER N 1 1
16 21969 1 1 34 SER O O 1.050 -0.807 5.963 1.00 . A A . 34 SER O 1 1
16 21970 1 1 34 SER OG O -0.410 2.688 7.994 1.00 . A A . 34 SER OG 1 1
16 21971 1 1 35 VAL C C 4.281 0.271 3.892 1.00 . A A . 35 VAL C 1 1
16 21972 1 1 35 VAL CA C 2.866 -0.293 3.934 1.00 . A A . 35 VAL CA 1 1
16 21973 1 1 35 VAL CB C 2.444 -0.697 2.508 1.00 . A A . 35 VAL CB 1 1
16 21974 1 1 35 VAL CG1 C 2.207 0.537 1.651 1.00 . A A . 35 VAL CG1 1 1
16 21975 1 1 35 VAL CG2 C 3.495 -1.599 1.878 1.00 . A A . 35 VAL CG2 1 1
16 21976 1 1 35 VAL H H 1.924 1.587 4.172 1.00 . A A . 35 VAL H 1 1
16 21977 1 1 35 VAL HA H 2.859 -1.178 4.553 1.00 . A A . 35 VAL HA 1 1
16 21978 1 1 35 VAL HB H 1.518 -1.249 2.571 1.00 . A A . 35 VAL HB 1 1
16 21979 1 1 35 VAL HG11 H 1.361 1.086 2.038 1.00 . A A . 35 VAL HG11 1 1
16 21980 1 1 35 VAL HG12 H 3.085 1.165 1.672 1.00 . A A . 35 VAL HG12 1 1
16 21981 1 1 35 VAL HG13 H 2.003 0.235 0.634 1.00 . A A . 35 VAL HG13 1 1
16 21982 1 1 35 VAL HG21 H 4.474 -1.168 2.023 1.00 . A A . 35 VAL HG21 1 1
16 21983 1 1 35 VAL HG22 H 3.457 -2.573 2.343 1.00 . A A . 35 VAL HG22 1 1
16 21984 1 1 35 VAL HG23 H 3.298 -1.698 0.821 1.00 . A A . 35 VAL HG23 1 1
16 21985 1 1 35 VAL N N 1.933 0.668 4.511 1.00 . A A . 35 VAL N 1 1
16 21986 1 1 35 VAL O O 4.495 1.407 3.468 1.00 . A A . 35 VAL O 1 1
16 21987 1 1 36 ARG C C 7.426 -0.794 3.236 1.00 . A A . 36 ARG C 1 1
16 21988 1 1 36 ARG CA C 6.641 -0.110 4.350 1.00 . A A . 36 ARG CA 1 1
16 21989 1 1 36 ARG CB C 7.277 -0.426 5.705 1.00 . A A . 36 ARG CB 1 1
16 21990 1 1 36 ARG CD C 7.254 -1.829 7.790 1.00 . A A . 36 ARG CD 1 1
16 21991 1 1 36 ARG CG C 6.631 -1.601 6.421 1.00 . A A . 36 ARG CG 1 1
16 21992 1 1 36 ARG CZ C 9.695 -1.717 7.518 1.00 . A A . 36 ARG CZ 1 1
16 21993 1 1 36 ARG H H 5.012 -1.424 4.661 1.00 . A A . 36 ARG H 1 1
16 21994 1 1 36 ARG HA H 6.668 0.958 4.190 1.00 . A A . 36 ARG HA 1 1
16 21995 1 1 36 ARG HB2 H 8.322 -0.654 5.555 1.00 . A A . 36 ARG HB2 1 1
16 21996 1 1 36 ARG HB3 H 7.194 0.444 6.340 1.00 . A A . 36 ARG HB3 1 1
16 21997 1 1 36 ARG HD2 H 7.331 -0.880 8.299 1.00 . A A . 36 ARG HD2 1 1
16 21998 1 1 36 ARG HD3 H 6.614 -2.490 8.355 1.00 . A A . 36 ARG HD3 1 1
16 21999 1 1 36 ARG HE H 8.651 -3.399 7.762 1.00 . A A . 36 ARG HE 1 1
16 22000 1 1 36 ARG HG2 H 5.578 -1.400 6.547 1.00 . A A . 36 ARG HG2 1 1
16 22001 1 1 36 ARG HG3 H 6.761 -2.490 5.823 1.00 . A A . 36 ARG HG3 1 1
16 22002 1 1 36 ARG HH11 H 8.752 0.069 7.481 1.00 . A A . 36 ARG HH11 1 1
16 22003 1 1 36 ARG HH12 H 10.473 0.134 7.291 1.00 . A A . 36 ARG HH12 1 1
16 22004 1 1 36 ARG HH21 H 10.917 -3.326 7.513 1.00 . A A . 36 ARG HH21 1 1
16 22005 1 1 36 ARG HH22 H 11.703 -1.798 7.309 1.00 . A A . 36 ARG HH22 1 1
16 22006 1 1 36 ARG N N 5.245 -0.530 4.336 1.00 . A A . 36 ARG N 1 1
16 22007 1 1 36 ARG NE N 8.584 -2.424 7.693 1.00 . A A . 36 ARG NE 1 1
16 22008 1 1 36 ARG NH1 N 9.635 -0.396 7.422 1.00 . A A . 36 ARG NH1 1 1
16 22009 1 1 36 ARG NH2 N 10.868 -2.331 7.440 1.00 . A A . 36 ARG NH2 1 1
16 22010 1 1 36 ARG O O 6.873 -1.575 2.462 1.00 . A A . 36 ARG O 1 1
16 22011 1 1 37 GLY C C 10.382 -0.059 1.390 1.00 . A A . 37 GLY C 1 1
16 22012 1 1 37 GLY CA C 9.560 -1.090 2.137 1.00 . A A . 37 GLY CA 1 1
16 22013 1 1 37 GLY H H 9.107 0.133 3.805 1.00 . A A . 37 GLY H 1 1
16 22014 1 1 37 GLY HA2 H 10.228 -1.800 2.603 1.00 . A A . 37 GLY HA2 1 1
16 22015 1 1 37 GLY HA3 H 8.932 -1.613 1.431 1.00 . A A . 37 GLY HA3 1 1
16 22016 1 1 37 GLY N N 8.720 -0.496 3.160 1.00 . A A . 37 GLY N 1 1
16 22017 1 1 37 GLY O O 10.131 1.142 1.497 1.00 . A A . 37 GLY O 1 1
16 22018 1 1 38 THR C C 13.009 -0.404 -1.197 1.00 . A A . 38 THR C 1 1
16 22019 1 1 38 THR CA C 12.233 0.364 -0.133 1.00 . A A . 38 THR CA 1 1
16 22020 1 1 38 THR CB C 13.229 1.102 0.781 1.00 . A A . 38 THR CB 1 1
16 22021 1 1 38 THR CG2 C 14.048 2.109 -0.013 1.00 . A A . 38 THR CG2 1 1
16 22022 1 1 38 THR H H 11.519 -1.494 0.589 1.00 . A A . 38 THR H 1 1
16 22023 1 1 38 THR HA H 11.608 1.100 -0.617 1.00 . A A . 38 THR HA 1 1
16 22024 1 1 38 THR HB H 13.902 0.376 1.215 1.00 . A A . 38 THR HB 1 1
16 22025 1 1 38 THR HG1 H 13.143 2.014 2.527 1.00 . A A . 38 THR HG1 1 1
16 22026 1 1 38 THR HG21 H 13.406 2.912 -0.344 1.00 . A A . 38 THR HG21 1 1
16 22027 1 1 38 THR HG22 H 14.485 1.621 -0.872 1.00 . A A . 38 THR HG22 1 1
16 22028 1 1 38 THR HG23 H 14.832 2.509 0.612 1.00 . A A . 38 THR HG23 1 1
16 22029 1 1 38 THR N N 11.369 -0.526 0.632 1.00 . A A . 38 THR N 1 1
16 22030 1 1 38 THR O O 13.705 -1.378 -0.911 1.00 . A A . 38 THR O 1 1
16 22031 1 1 38 THR OG1 O 12.526 1.773 1.832 1.00 . A A . 38 THR OG1 1 1
16 22032 1 1 39 PRO C C 10.571 0.915 -2.664 1.00 . A A . 39 PRO C 1 1
16 22033 1 1 39 PRO CA C 12.061 1.201 -2.809 1.00 . A A . 39 PRO CA 1 1
16 22034 1 1 39 PRO CB C 12.417 1.457 -4.276 1.00 . A A . 39 PRO CB 1 1
16 22035 1 1 39 PRO CD C 13.549 -0.547 -3.632 1.00 . A A . 39 PRO CD 1 1
16 22036 1 1 39 PRO CG C 12.877 0.136 -4.790 1.00 . A A . 39 PRO CG 1 1
16 22037 1 1 39 PRO HA H 12.320 2.068 -2.218 1.00 . A A . 39 PRO HA 1 1
16 22038 1 1 39 PRO HB2 H 11.541 1.805 -4.806 1.00 . A A . 39 PRO HB2 1 1
16 22039 1 1 39 PRO HB3 H 13.199 2.198 -4.337 1.00 . A A . 39 PRO HB3 1 1
16 22040 1 1 39 PRO HD2 H 13.381 -1.613 -3.673 1.00 . A A . 39 PRO HD2 1 1
16 22041 1 1 39 PRO HD3 H 14.607 -0.330 -3.628 1.00 . A A . 39 PRO HD3 1 1
16 22042 1 1 39 PRO HG2 H 12.030 -0.442 -5.126 1.00 . A A . 39 PRO HG2 1 1
16 22043 1 1 39 PRO HG3 H 13.578 0.281 -5.598 1.00 . A A . 39 PRO HG3 1 1
16 22044 1 1 39 PRO N N 12.888 0.043 -2.456 1.00 . A A . 39 PRO N 1 1
16 22045 1 1 39 PRO O O 10.170 -0.215 -2.385 1.00 . A A . 39 PRO O 1 1
16 22046 1 1 40 VAL C C 7.804 0.640 -3.594 1.00 . A A . 40 VAL C 1 1
16 22047 1 1 40 VAL CA C 8.306 1.805 -2.749 1.00 . A A . 40 VAL CA 1 1
16 22048 1 1 40 VAL CB C 7.583 3.092 -3.186 1.00 . A A . 40 VAL CB 1 1
16 22049 1 1 40 VAL CG1 C 6.075 2.887 -3.175 1.00 . A A . 40 VAL CG1 1 1
16 22050 1 1 40 VAL CG2 C 7.977 4.256 -2.290 1.00 . A A . 40 VAL CG2 1 1
16 22051 1 1 40 VAL H H 10.133 2.822 -3.077 1.00 . A A . 40 VAL H 1 1
16 22052 1 1 40 VAL HA H 8.066 1.616 -1.712 1.00 . A A . 40 VAL HA 1 1
16 22053 1 1 40 VAL HB H 7.885 3.325 -4.197 1.00 . A A . 40 VAL HB 1 1
16 22054 1 1 40 VAL HG11 H 5.807 2.235 -2.357 1.00 . A A . 40 VAL HG11 1 1
16 22055 1 1 40 VAL HG12 H 5.583 3.841 -3.053 1.00 . A A . 40 VAL HG12 1 1
16 22056 1 1 40 VAL HG13 H 5.766 2.439 -4.108 1.00 . A A . 40 VAL HG13 1 1
16 22057 1 1 40 VAL HG21 H 7.232 4.386 -1.519 1.00 . A A . 40 VAL HG21 1 1
16 22058 1 1 40 VAL HG22 H 8.934 4.049 -1.834 1.00 . A A . 40 VAL HG22 1 1
16 22059 1 1 40 VAL HG23 H 8.047 5.158 -2.880 1.00 . A A . 40 VAL HG23 1 1
16 22060 1 1 40 VAL N N 9.754 1.946 -2.856 1.00 . A A . 40 VAL N 1 1
16 22061 1 1 40 VAL O O 7.990 0.596 -4.810 1.00 . A A . 40 VAL O 1 1
16 22062 1 1 41 PRO C C 5.413 -1.177 -4.498 1.00 . A A . 41 PRO C 1 1
16 22063 1 1 41 PRO CA C 6.604 -1.513 -3.607 1.00 . A A . 41 PRO CA 1 1
16 22064 1 1 41 PRO CB C 6.168 -2.410 -2.446 1.00 . A A . 41 PRO CB 1 1
16 22065 1 1 41 PRO CD C 6.890 -0.343 -1.486 1.00 . A A . 41 PRO CD 1 1
16 22066 1 1 41 PRO CG C 5.910 -1.471 -1.319 1.00 . A A . 41 PRO CG 1 1
16 22067 1 1 41 PRO HA H 7.358 -2.019 -4.192 1.00 . A A . 41 PRO HA 1 1
16 22068 1 1 41 PRO HB2 H 5.274 -2.952 -2.723 1.00 . A A . 41 PRO HB2 1 1
16 22069 1 1 41 PRO HB3 H 6.958 -3.106 -2.207 1.00 . A A . 41 PRO HB3 1 1
16 22070 1 1 41 PRO HD2 H 6.451 0.590 -1.164 1.00 . A A . 41 PRO HD2 1 1
16 22071 1 1 41 PRO HD3 H 7.796 -0.545 -0.935 1.00 . A A . 41 PRO HD3 1 1
16 22072 1 1 41 PRO HG2 H 4.898 -1.100 -1.374 1.00 . A A . 41 PRO HG2 1 1
16 22073 1 1 41 PRO HG3 H 6.076 -1.974 -0.377 1.00 . A A . 41 PRO HG3 1 1
16 22074 1 1 41 PRO N N 7.149 -0.329 -2.936 1.00 . A A . 41 PRO N 1 1
16 22075 1 1 41 PRO O O 4.708 -0.195 -4.264 1.00 . A A . 41 PRO O 1 1
16 22076 1 1 42 ARG C C 2.747 -1.997 -5.747 1.00 . A A . 42 ARG C 1 1
16 22077 1 1 42 ARG CA C 4.087 -1.788 -6.445 1.00 . A A . 42 ARG CA 1 1
16 22078 1 1 42 ARG CB C 4.206 -2.737 -7.639 1.00 . A A . 42 ARG CB 1 1
16 22079 1 1 42 ARG CD C 6.505 -2.010 -8.347 1.00 . A A . 42 ARG CD 1 1
16 22080 1 1 42 ARG CG C 5.056 -2.187 -8.773 1.00 . A A . 42 ARG CG 1 1
16 22081 1 1 42 ARG CZ C 6.789 0.430 -8.436 1.00 . A A . 42 ARG CZ 1 1
16 22082 1 1 42 ARG H H 5.790 -2.765 -5.654 1.00 . A A . 42 ARG H 1 1
16 22083 1 1 42 ARG HA H 4.141 -0.770 -6.800 1.00 . A A . 42 ARG HA 1 1
16 22084 1 1 42 ARG HB2 H 4.648 -3.665 -7.305 1.00 . A A . 42 ARG HB2 1 1
16 22085 1 1 42 ARG HB3 H 3.218 -2.938 -8.024 1.00 . A A . 42 ARG HB3 1 1
16 22086 1 1 42 ARG HD2 H 6.752 -2.778 -7.629 1.00 . A A . 42 ARG HD2 1 1
16 22087 1 1 42 ARG HD3 H 7.137 -2.114 -9.217 1.00 . A A . 42 ARG HD3 1 1
16 22088 1 1 42 ARG HE H 6.873 -0.667 -6.773 1.00 . A A . 42 ARG HE 1 1
16 22089 1 1 42 ARG HG2 H 5.018 -2.874 -9.605 1.00 . A A . 42 ARG HG2 1 1
16 22090 1 1 42 ARG HG3 H 4.659 -1.229 -9.075 1.00 . A A . 42 ARG HG3 1 1
16 22091 1 1 42 ARG HH11 H 6.449 -0.451 -10.221 1.00 . A A . 42 ARG HH11 1 1
16 22092 1 1 42 ARG HH12 H 6.651 1.269 -10.270 1.00 . A A . 42 ARG HH12 1 1
16 22093 1 1 42 ARG HH21 H 7.141 1.597 -6.823 1.00 . A A . 42 ARG HH21 1 1
16 22094 1 1 42 ARG HH22 H 7.045 2.433 -8.336 1.00 . A A . 42 ARG HH22 1 1
16 22095 1 1 42 ARG N N 5.193 -1.999 -5.519 1.00 . A A . 42 ARG N 1 1
16 22096 1 1 42 ARG NE N 6.742 -0.702 -7.743 1.00 . A A . 42 ARG NE 1 1
16 22097 1 1 42 ARG NH1 N 6.616 0.415 -9.750 1.00 . A A . 42 ARG NH1 1 1
16 22098 1 1 42 ARG NH2 N 7.010 1.582 -7.814 1.00 . A A . 42 ARG NH2 1 1
16 22099 1 1 42 ARG O O 2.479 -3.069 -5.204 1.00 . A A . 42 ARG O 1 1
16 22100 1 1 43 ILE C C -0.468 -1.482 -6.132 1.00 . A A . 43 ILE C 1 1
16 22101 1 1 43 ILE CA C 0.597 -1.037 -5.136 1.00 . A A . 43 ILE CA 1 1
16 22102 1 1 43 ILE CB C 0.186 0.321 -4.535 1.00 . A A . 43 ILE CB 1 1
16 22103 1 1 43 ILE CD1 C 1.780 -0.092 -2.594 1.00 . A A . 43 ILE CD1 1 1
16 22104 1 1 43 ILE CG1 C 1.310 0.876 -3.658 1.00 . A A . 43 ILE CG1 1 1
16 22105 1 1 43 ILE CG2 C -1.098 0.179 -3.733 1.00 . A A . 43 ILE CG2 1 1
16 22106 1 1 43 ILE H H 2.180 -0.138 -6.215 1.00 . A A . 43 ILE H 1 1
16 22107 1 1 43 ILE HA H 0.651 -1.760 -4.335 1.00 . A A . 43 ILE HA 1 1
16 22108 1 1 43 ILE HB H 0.001 1.007 -5.348 1.00 . A A . 43 ILE HB 1 1
16 22109 1 1 43 ILE HD11 H 2.128 0.461 -1.733 1.00 . A A . 43 ILE HD11 1 1
16 22110 1 1 43 ILE HD12 H 0.961 -0.732 -2.302 1.00 . A A . 43 ILE HD12 1 1
16 22111 1 1 43 ILE HD13 H 2.587 -0.693 -2.985 1.00 . A A . 43 ILE HD13 1 1
16 22112 1 1 43 ILE HG12 H 2.157 1.121 -4.280 1.00 . A A . 43 ILE HG12 1 1
16 22113 1 1 43 ILE HG13 H 0.961 1.771 -3.163 1.00 . A A . 43 ILE HG13 1 1
16 22114 1 1 43 ILE HG21 H -1.473 -0.830 -3.830 1.00 . A A . 43 ILE HG21 1 1
16 22115 1 1 43 ILE HG22 H -0.898 0.389 -2.693 1.00 . A A . 43 ILE HG22 1 1
16 22116 1 1 43 ILE HG23 H -1.835 0.874 -4.106 1.00 . A A . 43 ILE HG23 1 1
16 22117 1 1 43 ILE N N 1.909 -0.966 -5.766 1.00 . A A . 43 ILE N 1 1
16 22118 1 1 43 ILE O O -0.894 -0.709 -6.991 1.00 . A A . 43 ILE O 1 1
16 22119 1 1 44 THR C C -3.038 -3.941 -6.109 1.00 . A A . 44 THR C 1 1
16 22120 1 1 44 THR CA C -1.913 -3.284 -6.900 1.00 . A A . 44 THR CA 1 1
16 22121 1 1 44 THR CB C -1.311 -4.318 -7.870 1.00 . A A . 44 THR CB 1 1
16 22122 1 1 44 THR CG2 C -2.382 -4.884 -8.790 1.00 . A A . 44 THR CG2 1 1
16 22123 1 1 44 THR H H -0.519 -3.302 -5.307 1.00 . A A . 44 THR H 1 1
16 22124 1 1 44 THR HA H -2.322 -2.471 -7.482 1.00 . A A . 44 THR HA 1 1
16 22125 1 1 44 THR HB H -0.889 -5.128 -7.292 1.00 . A A . 44 THR HB 1 1
16 22126 1 1 44 THR HG1 H -0.661 -3.292 -9.424 1.00 . A A . 44 THR HG1 1 1
16 22127 1 1 44 THR HG21 H -1.921 -5.521 -9.530 1.00 . A A . 44 THR HG21 1 1
16 22128 1 1 44 THR HG22 H -2.897 -4.074 -9.285 1.00 . A A . 44 THR HG22 1 1
16 22129 1 1 44 THR HG23 H -3.088 -5.459 -8.210 1.00 . A A . 44 THR HG23 1 1
16 22130 1 1 44 THR N N -0.897 -2.735 -6.011 1.00 . A A . 44 THR N 1 1
16 22131 1 1 44 THR O O -2.814 -4.904 -5.376 1.00 . A A . 44 THR O 1 1
16 22132 1 1 44 THR OG1 O -0.275 -3.712 -8.651 1.00 . A A . 44 THR OG1 1 1
16 22133 1 1 45 TRP C C -6.122 -4.999 -6.413 1.00 . A A . 45 TRP C 1 1
16 22134 1 1 45 TRP CA C -5.410 -3.952 -5.563 1.00 . A A . 45 TRP CA 1 1
16 22135 1 1 45 TRP CB C -6.379 -2.826 -5.201 1.00 . A A . 45 TRP CB 1 1
16 22136 1 1 45 TRP CD1 C -4.788 -0.854 -4.812 1.00 . A A . 45 TRP CD1 1 1
16 22137 1 1 45 TRP CD2 C -6.022 -1.408 -3.027 1.00 . A A . 45 TRP CD2 1 1
16 22138 1 1 45 TRP CE2 C -5.197 -0.319 -2.683 1.00 . A A . 45 TRP CE2 1 1
16 22139 1 1 45 TRP CE3 C -6.888 -1.928 -2.062 1.00 . A A . 45 TRP CE3 1 1
16 22140 1 1 45 TRP CG C -5.745 -1.734 -4.393 1.00 . A A . 45 TRP CG 1 1
16 22141 1 1 45 TRP CH2 C -6.071 -0.274 -0.489 1.00 . A A . 45 TRP CH2 1 1
16 22142 1 1 45 TRP CZ2 C -5.214 0.256 -1.415 1.00 . A A . 45 TRP CZ2 1 1
16 22143 1 1 45 TRP CZ3 C -6.903 -1.357 -0.803 1.00 . A A . 45 TRP CZ3 1 1
16 22144 1 1 45 TRP H H -4.364 -2.648 -6.862 1.00 . A A . 45 TRP H 1 1
16 22145 1 1 45 TRP HA H -5.060 -4.420 -4.654 1.00 . A A . 45 TRP HA 1 1
16 22146 1 1 45 TRP HB2 H -6.766 -2.387 -6.109 1.00 . A A . 45 TRP HB2 1 1
16 22147 1 1 45 TRP HB3 H -7.196 -3.235 -4.626 1.00 . A A . 45 TRP HB3 1 1
16 22148 1 1 45 TRP HD1 H -4.365 -0.844 -5.805 1.00 . A A . 45 TRP HD1 1 1
16 22149 1 1 45 TRP HE1 H -3.791 0.720 -3.843 1.00 . A A . 45 TRP HE1 1 1
16 22150 1 1 45 TRP HE3 H -7.537 -2.762 -2.285 1.00 . A A . 45 TRP HE3 1 1
16 22151 1 1 45 TRP HH2 H -6.116 0.140 0.506 1.00 . A A . 45 TRP HH2 1 1
16 22152 1 1 45 TRP HZ2 H -4.579 1.091 -1.158 1.00 . A A . 45 TRP HZ2 1 1
16 22153 1 1 45 TRP HZ3 H -7.566 -1.746 -0.044 1.00 . A A . 45 TRP HZ3 1 1
16 22154 1 1 45 TRP N N -4.248 -3.415 -6.263 1.00 . A A . 45 TRP N 1 1
16 22155 1 1 45 TRP NE1 N -4.454 -0.001 -3.789 1.00 . A A . 45 TRP NE1 1 1
16 22156 1 1 45 TRP O O -6.207 -4.868 -7.635 1.00 . A A . 45 TRP O 1 1
16 22157 1 1 46 LEU C C -8.639 -7.457 -5.742 1.00 . A A . 46 LEU C 1 1
16 22158 1 1 46 LEU CA C -7.338 -7.107 -6.457 1.00 . A A . 46 LEU CA 1 1
16 22159 1 1 46 LEU CB C -6.449 -8.348 -6.560 1.00 . A A . 46 LEU CB 1 1
16 22160 1 1 46 LEU CD1 C -4.087 -9.134 -6.851 1.00 . A A . 46 LEU CD1 1 1
16 22161 1 1 46 LEU CD2 C -5.419 -8.421 -8.845 1.00 . A A . 46 LEU CD2 1 1
16 22162 1 1 46 LEU CG C -5.159 -8.185 -7.364 1.00 . A A . 46 LEU CG 1 1
16 22163 1 1 46 LEU H H -6.532 -6.087 -4.787 1.00 . A A . 46 LEU H 1 1
16 22164 1 1 46 LEU HA H -7.571 -6.757 -7.452 1.00 . A A . 46 LEU HA 1 1
16 22165 1 1 46 LEU HB2 H -6.180 -8.646 -5.559 1.00 . A A . 46 LEU HB2 1 1
16 22166 1 1 46 LEU HB3 H -7.031 -9.133 -7.023 1.00 . A A . 46 LEU HB3 1 1
16 22167 1 1 46 LEU HD11 H -3.112 -8.755 -7.118 1.00 . A A . 46 LEU HD11 1 1
16 22168 1 1 46 LEU HD12 H -4.227 -10.109 -7.294 1.00 . A A . 46 LEU HD12 1 1
16 22169 1 1 46 LEU HD13 H -4.161 -9.214 -5.776 1.00 . A A . 46 LEU HD13 1 1
16 22170 1 1 46 LEU HD21 H -4.964 -9.353 -9.146 1.00 . A A . 46 LEU HD21 1 1
16 22171 1 1 46 LEU HD22 H -4.994 -7.611 -9.418 1.00 . A A . 46 LEU HD22 1 1
16 22172 1 1 46 LEU HD23 H -6.484 -8.466 -9.020 1.00 . A A . 46 LEU HD23 1 1
16 22173 1 1 46 LEU HG H -4.793 -7.174 -7.245 1.00 . A A . 46 LEU HG 1 1
16 22174 1 1 46 LEU N N -6.632 -6.037 -5.760 1.00 . A A . 46 LEU N 1 1
16 22175 1 1 46 LEU O O -8.663 -7.624 -4.522 1.00 . A A . 46 LEU O 1 1
16 22176 1 1 47 LEU C C -11.545 -9.212 -6.527 1.00 . A A . 47 LEU C 1 1
16 22177 1 1 47 LEU CA C -11.023 -7.901 -5.949 1.00 . A A . 47 LEU CA 1 1
16 22178 1 1 47 LEU CB C -12.021 -6.775 -6.226 1.00 . A A . 47 LEU CB 1 1
16 22179 1 1 47 LEU CD1 C -13.750 -6.942 -4.418 1.00 . A A . 47 LEU CD1 1 1
16 22180 1 1 47 LEU CD2 C -14.406 -6.169 -6.705 1.00 . A A . 47 LEU CD2 1 1
16 22181 1 1 47 LEU CG C -13.485 -7.083 -5.909 1.00 . A A . 47 LEU CG 1 1
16 22182 1 1 47 LEU H H -9.636 -7.424 -7.474 1.00 . A A . 47 LEU H 1 1
16 22183 1 1 47 LEU HA H -10.907 -8.014 -4.881 1.00 . A A . 47 LEU HA 1 1
16 22184 1 1 47 LEU HB2 H -11.727 -5.921 -5.635 1.00 . A A . 47 LEU HB2 1 1
16 22185 1 1 47 LEU HB3 H -11.953 -6.525 -7.275 1.00 . A A . 47 LEU HB3 1 1
16 22186 1 1 47 LEU HD11 H -12.900 -6.474 -3.944 1.00 . A A . 47 LEU HD11 1 1
16 22187 1 1 47 LEU HD12 H -13.910 -7.919 -3.987 1.00 . A A . 47 LEU HD12 1 1
16 22188 1 1 47 LEU HD13 H -14.628 -6.333 -4.265 1.00 . A A . 47 LEU HD13 1 1
16 22189 1 1 47 LEU HD21 H -14.330 -5.161 -6.325 1.00 . A A . 47 LEU HD21 1 1
16 22190 1 1 47 LEU HD22 H -15.425 -6.514 -6.610 1.00 . A A . 47 LEU HD22 1 1
16 22191 1 1 47 LEU HD23 H -14.116 -6.185 -7.746 1.00 . A A . 47 LEU HD23 1 1
16 22192 1 1 47 LEU HG H -13.701 -8.104 -6.191 1.00 . A A . 47 LEU HG 1 1
16 22193 1 1 47 LEU N N -9.718 -7.568 -6.509 1.00 . A A . 47 LEU N 1 1
16 22194 1 1 47 LEU O O -11.650 -9.368 -7.743 1.00 . A A . 47 LEU O 1 1
16 22195 1 1 48 ASN C C -11.389 -12.160 -6.978 1.00 . A A . 48 ASN C 1 1
16 22196 1 1 48 ASN CA C -12.387 -11.450 -6.070 1.00 . A A . 48 ASN CA 1 1
16 22197 1 1 48 ASN CB C -13.724 -11.281 -6.796 1.00 . A A . 48 ASN CB 1 1
16 22198 1 1 48 ASN CG C -14.907 -11.343 -5.850 1.00 . A A . 48 ASN CG 1 1
16 22199 1 1 48 ASN H H -11.768 -9.969 -4.690 1.00 . A A . 48 ASN H 1 1
16 22200 1 1 48 ASN HA H -12.541 -12.050 -5.185 1.00 . A A . 48 ASN HA 1 1
16 22201 1 1 48 ASN HB2 H -13.736 -10.323 -7.295 1.00 . A A . 48 ASN HB2 1 1
16 22202 1 1 48 ASN HB3 H -13.830 -12.066 -7.529 1.00 . A A . 48 ASN HB3 1 1
16 22203 1 1 48 ASN HD21 H -14.462 -9.542 -5.135 1.00 . A A . 48 ASN HD21 1 1
16 22204 1 1 48 ASN HD22 H -15.849 -10.303 -4.441 1.00 . A A . 48 ASN HD22 1 1
16 22205 1 1 48 ASN N N -11.874 -10.152 -5.647 1.00 . A A . 48 ASN N 1 1
16 22206 1 1 48 ASN ND2 N -15.091 -10.290 -5.063 1.00 . A A . 48 ASN ND2 1 1
16 22207 1 1 48 ASN O O -11.773 -12.918 -7.868 1.00 . A A . 48 ASN O 1 1
16 22208 1 1 48 ASN OD1 O -15.647 -12.327 -5.828 1.00 . A A . 48 ASN OD1 1 1
16 22209 1 1 49 GLY C C -8.952 -11.910 -8.928 1.00 . A A . 49 GLY C 1 1
16 22210 1 1 49 GLY CA C -9.069 -12.533 -7.551 1.00 . A A . 49 GLY CA 1 1
16 22211 1 1 49 GLY H H -9.856 -11.296 -6.023 1.00 . A A . 49 GLY H 1 1
16 22212 1 1 49 GLY HA2 H -8.123 -12.434 -7.041 1.00 . A A . 49 GLY HA2 1 1
16 22213 1 1 49 GLY HA3 H -9.299 -13.582 -7.663 1.00 . A A . 49 GLY HA3 1 1
16 22214 1 1 49 GLY N N -10.103 -11.909 -6.747 1.00 . A A . 49 GLY N 1 1
16 22215 1 1 49 GLY O O -8.662 -12.600 -9.905 1.00 . A A . 49 GLY O 1 1
16 22216 1 1 50 GLN C C -8.586 -8.467 -10.068 1.00 . A A . 50 GLN C 1 1
16 22217 1 1 50 GLN CA C -9.100 -9.888 -10.275 1.00 . A A . 50 GLN CA 1 1
16 22218 1 1 50 GLN CB C -10.472 -9.853 -10.951 1.00 . A A . 50 GLN CB 1 1
16 22219 1 1 50 GLN CD C -10.527 -11.840 -12.511 1.00 . A A . 50 GLN CD 1 1
16 22220 1 1 50 GLN CG C -11.050 -11.232 -11.225 1.00 . A A . 50 GLN CG 1 1
16 22221 1 1 50 GLN H H -9.407 -10.108 -8.192 1.00 . A A . 50 GLN H 1 1
16 22222 1 1 50 GLN HA H -8.408 -10.418 -10.911 1.00 . A A . 50 GLN HA 1 1
16 22223 1 1 50 GLN HB2 H -11.160 -9.317 -10.316 1.00 . A A . 50 GLN HB2 1 1
16 22224 1 1 50 GLN HB3 H -10.382 -9.331 -11.893 1.00 . A A . 50 GLN HB3 1 1
16 22225 1 1 50 GLN HE21 H -10.097 -13.535 -11.564 1.00 . A A . 50 GLN HE21 1 1
16 22226 1 1 50 GLN HE22 H -9.726 -13.502 -13.251 1.00 . A A . 50 GLN HE22 1 1
16 22227 1 1 50 GLN HG2 H -10.792 -11.886 -10.405 1.00 . A A . 50 GLN HG2 1 1
16 22228 1 1 50 GLN HG3 H -12.125 -11.150 -11.293 1.00 . A A . 50 GLN HG3 1 1
16 22229 1 1 50 GLN N N -9.180 -10.602 -9.006 1.00 . A A . 50 GLN N 1 1
16 22230 1 1 50 GLN NE2 N -10.070 -13.085 -12.435 1.00 . A A . 50 GLN NE2 1 1
16 22231 1 1 50 GLN O O -8.931 -7.791 -9.099 1.00 . A A . 50 GLN O 1 1
16 22232 1 1 50 GLN OE1 O -10.533 -11.199 -13.562 1.00 . A A . 50 GLN OE1 1 1
16 22233 1 1 51 PRO C C -8.196 -5.567 -11.197 1.00 . A A . 51 PRO C 1 1
16 22234 1 1 51 PRO CA C -7.161 -6.657 -10.941 1.00 . A A . 51 PRO CA 1 1
16 22235 1 1 51 PRO CB C -6.114 -6.673 -12.058 1.00 . A A . 51 PRO CB 1 1
16 22236 1 1 51 PRO CD C -7.285 -8.753 -12.181 1.00 . A A . 51 PRO CD 1 1
16 22237 1 1 51 PRO CG C -6.597 -7.707 -13.014 1.00 . A A . 51 PRO CG 1 1
16 22238 1 1 51 PRO HA H -6.675 -6.475 -9.993 1.00 . A A . 51 PRO HA 1 1
16 22239 1 1 51 PRO HB2 H -6.064 -5.697 -12.521 1.00 . A A . 51 PRO HB2 1 1
16 22240 1 1 51 PRO HB3 H -5.150 -6.933 -11.648 1.00 . A A . 51 PRO HB3 1 1
16 22241 1 1 51 PRO HD2 H -8.123 -9.172 -12.718 1.00 . A A . 51 PRO HD2 1 1
16 22242 1 1 51 PRO HD3 H -6.589 -9.529 -11.899 1.00 . A A . 51 PRO HD3 1 1
16 22243 1 1 51 PRO HG2 H -7.292 -7.266 -13.712 1.00 . A A . 51 PRO HG2 1 1
16 22244 1 1 51 PRO HG3 H -5.759 -8.140 -13.540 1.00 . A A . 51 PRO HG3 1 1
16 22245 1 1 51 PRO N N -7.740 -8.002 -10.999 1.00 . A A . 51 PRO N 1 1
16 22246 1 1 51 PRO O O -9.019 -5.682 -12.105 1.00 . A A . 51 PRO O 1 1
16 22247 1 1 52 ILE C C -8.569 -2.374 -11.534 1.00 . A A . 52 ILE C 1 1
16 22248 1 1 52 ILE CA C -9.084 -3.402 -10.532 1.00 . A A . 52 ILE CA 1 1
16 22249 1 1 52 ILE CB C -9.337 -2.704 -9.183 1.00 . A A . 52 ILE CB 1 1
16 22250 1 1 52 ILE CD1 C -9.647 -3.135 -6.693 1.00 . A A . 52 ILE CD1 1 1
16 22251 1 1 52 ILE CG1 C -9.517 -3.742 -8.073 1.00 . A A . 52 ILE CG1 1 1
16 22252 1 1 52 ILE CG2 C -10.558 -1.801 -9.274 1.00 . A A . 52 ILE CG2 1 1
16 22253 1 1 52 ILE H H -7.471 -4.479 -9.685 1.00 . A A . 52 ILE H 1 1
16 22254 1 1 52 ILE HA H -10.022 -3.800 -10.890 1.00 . A A . 52 ILE HA 1 1
16 22255 1 1 52 ILE HB H -8.480 -2.088 -8.955 1.00 . A A . 52 ILE HB 1 1
16 22256 1 1 52 ILE HD11 H -9.580 -3.915 -5.949 1.00 . A A . 52 ILE HD11 1 1
16 22257 1 1 52 ILE HD12 H -8.853 -2.420 -6.537 1.00 . A A . 52 ILE HD12 1 1
16 22258 1 1 52 ILE HD13 H -10.602 -2.638 -6.607 1.00 . A A . 52 ILE HD13 1 1
16 22259 1 1 52 ILE HG12 H -10.409 -4.316 -8.267 1.00 . A A . 52 ILE HG12 1 1
16 22260 1 1 52 ILE HG13 H -8.662 -4.402 -8.066 1.00 . A A . 52 ILE HG13 1 1
16 22261 1 1 52 ILE HG21 H -11.164 -1.924 -8.389 1.00 . A A . 52 ILE HG21 1 1
16 22262 1 1 52 ILE HG22 H -10.239 -0.772 -9.351 1.00 . A A . 52 ILE HG22 1 1
16 22263 1 1 52 ILE HG23 H -11.137 -2.065 -10.146 1.00 . A A . 52 ILE HG23 1 1
16 22264 1 1 52 ILE N N -8.150 -4.512 -10.391 1.00 . A A . 52 ILE N 1 1
16 22265 1 1 52 ILE O O -7.477 -1.829 -11.373 1.00 . A A . 52 ILE O 1 1
16 22266 1 1 53 GLN C C -9.323 0.271 -13.158 1.00 . A A . 53 GLN C 1 1
16 22267 1 1 53 GLN CA C -8.987 -1.151 -13.596 1.00 . A A . 53 GLN CA 1 1
16 22268 1 1 53 GLN CB C -9.699 -1.473 -14.911 1.00 . A A . 53 GLN CB 1 1
16 22269 1 1 53 GLN CD C -9.170 -3.942 -14.809 1.00 . A A . 53 GLN CD 1 1
16 22270 1 1 53 GLN CG C -9.116 -2.674 -15.639 1.00 . A A . 53 GLN CG 1 1
16 22271 1 1 53 GLN H H -10.221 -2.581 -12.640 1.00 . A A . 53 GLN H 1 1
16 22272 1 1 53 GLN HA H -7.921 -1.225 -13.746 1.00 . A A . 53 GLN HA 1 1
16 22273 1 1 53 GLN HB2 H -10.739 -1.674 -14.704 1.00 . A A . 53 GLN HB2 1 1
16 22274 1 1 53 GLN HB3 H -9.629 -0.615 -15.564 1.00 . A A . 53 GLN HB3 1 1
16 22275 1 1 53 GLN HE21 H -11.021 -4.304 -15.440 1.00 . A A . 53 GLN HE21 1 1
16 22276 1 1 53 GLN HE22 H -10.360 -5.465 -14.344 1.00 . A A . 53 GLN HE22 1 1
16 22277 1 1 53 GLN HG2 H -9.676 -2.833 -16.549 1.00 . A A . 53 GLN HG2 1 1
16 22278 1 1 53 GLN HG3 H -8.085 -2.465 -15.884 1.00 . A A . 53 GLN HG3 1 1
16 22279 1 1 53 GLN N N -9.363 -2.114 -12.568 1.00 . A A . 53 GLN N 1 1
16 22280 1 1 53 GLN NE2 N -10.298 -4.641 -14.870 1.00 . A A . 53 GLN NE2 1 1
16 22281 1 1 53 GLN O O -8.485 1.170 -13.235 1.00 . A A . 53 GLN O 1 1
16 22282 1 1 53 GLN OE1 O -8.210 -4.289 -14.122 1.00 . A A . 53 GLN OE1 1 1
16 22283 1 1 54 TYR C C -10.590 2.033 -10.803 1.00 . A A . 54 TYR C 1 1
16 22284 1 1 54 TYR CA C -11.001 1.782 -12.250 1.00 . A A . 54 TYR CA 1 1
16 22285 1 1 54 TYR CB C -12.520 1.902 -12.389 1.00 . A A . 54 TYR CB 1 1
16 22286 1 1 54 TYR CD1 C -13.434 -0.427 -12.733 1.00 . A A . 54 TYR CD1 1 1
16 22287 1 1 54 TYR CD2 C -13.813 0.632 -10.631 1.00 . A A . 54 TYR CD2 1 1
16 22288 1 1 54 TYR CE1 C -14.119 -1.545 -12.298 1.00 . A A . 54 TYR CE1 1 1
16 22289 1 1 54 TYR CE2 C -14.499 -0.483 -10.188 1.00 . A A . 54 TYR CE2 1 1
16 22290 1 1 54 TYR CG C -13.269 0.679 -11.909 1.00 . A A . 54 TYR CG 1 1
16 22291 1 1 54 TYR CZ C -14.649 -1.569 -11.025 1.00 . A A . 54 TYR CZ 1 1
16 22292 1 1 54 TYR H H -11.177 -0.287 -12.660 1.00 . A A . 54 TYR H 1 1
16 22293 1 1 54 TYR HA H -10.532 2.524 -12.880 1.00 . A A . 54 TYR HA 1 1
16 22294 1 1 54 TYR HB2 H -12.861 2.747 -11.813 1.00 . A A . 54 TYR HB2 1 1
16 22295 1 1 54 TYR HB3 H -12.768 2.056 -13.429 1.00 . A A . 54 TYR HB3 1 1
16 22296 1 1 54 TYR HD1 H -13.017 -0.406 -13.729 1.00 . A A . 54 TYR HD1 1 1
16 22297 1 1 54 TYR HD2 H -13.693 1.484 -9.978 1.00 . A A . 54 TYR HD2 1 1
16 22298 1 1 54 TYR HE1 H -14.236 -2.396 -12.953 1.00 . A A . 54 TYR HE1 1 1
16 22299 1 1 54 TYR HE2 H -14.914 -0.501 -9.191 1.00 . A A . 54 TYR HE2 1 1
16 22300 1 1 54 TYR HH H -15.694 -3.151 -11.343 1.00 . A A . 54 TYR HH 1 1
16 22301 1 1 54 TYR N N -10.554 0.469 -12.698 1.00 . A A . 54 TYR N 1 1
16 22302 1 1 54 TYR O O -11.368 2.559 -10.007 1.00 . A A . 54 TYR O 1 1
16 22303 1 1 54 TYR OH O -15.331 -2.681 -10.588 1.00 . A A . 54 TYR OH 1 1
16 22304 1 1 55 ALA C C -7.959 3.079 -9.036 1.00 . A A . 55 ALA C 1 1
16 22305 1 1 55 ALA CA C -8.844 1.840 -9.119 1.00 . A A . 55 ALA CA 1 1
16 22306 1 1 55 ALA CB C -8.071 0.607 -8.675 1.00 . A A . 55 ALA CB 1 1
16 22307 1 1 55 ALA H H -8.788 1.240 -11.148 1.00 . A A . 55 ALA H 1 1
16 22308 1 1 55 ALA HA H -9.686 1.966 -8.454 1.00 . A A . 55 ALA HA 1 1
16 22309 1 1 55 ALA HB1 H -7.051 0.882 -8.454 1.00 . A A . 55 ALA HB1 1 1
16 22310 1 1 55 ALA HB2 H -8.533 0.193 -7.790 1.00 . A A . 55 ALA HB2 1 1
16 22311 1 1 55 ALA HB3 H -8.083 -0.129 -9.465 1.00 . A A . 55 ALA HB3 1 1
16 22312 1 1 55 ALA N N -9.361 1.654 -10.469 1.00 . A A . 55 ALA N 1 1
16 22313 1 1 55 ALA O O -6.770 3.027 -9.352 1.00 . A A . 55 ALA O 1 1
16 22314 1 1 56 ARG C C -7.001 5.476 -7.194 1.00 . A A . 56 ARG C 1 1
16 22315 1 1 56 ARG CA C -7.811 5.445 -8.486 1.00 . A A . 56 ARG CA 1 1
16 22316 1 1 56 ARG CB C -8.775 6.633 -8.524 1.00 . A A . 56 ARG CB 1 1
16 22317 1 1 56 ARG CD C -10.399 8.002 -9.867 1.00 . A A . 56 ARG CD 1 1
16 22318 1 1 56 ARG CG C -9.585 6.719 -9.807 1.00 . A A . 56 ARG CG 1 1
16 22319 1 1 56 ARG CZ C -12.488 8.911 -8.943 1.00 . A A . 56 ARG CZ 1 1
16 22320 1 1 56 ARG H H -9.497 4.171 -8.372 1.00 . A A . 56 ARG H 1 1
16 22321 1 1 56 ARG HA H -7.134 5.516 -9.324 1.00 . A A . 56 ARG HA 1 1
16 22322 1 1 56 ARG HB2 H -9.463 6.550 -7.696 1.00 . A A . 56 ARG HB2 1 1
16 22323 1 1 56 ARG HB3 H -8.207 7.545 -8.421 1.00 . A A . 56 ARG HB3 1 1
16 22324 1 1 56 ARG HD2 H -9.794 8.814 -9.492 1.00 . A A . 56 ARG HD2 1 1
16 22325 1 1 56 ARG HD3 H -10.664 8.196 -10.896 1.00 . A A . 56 ARG HD3 1 1
16 22326 1 1 56 ARG HE H -11.800 7.069 -8.609 1.00 . A A . 56 ARG HE 1 1
16 22327 1 1 56 ARG HG2 H -8.911 6.694 -10.651 1.00 . A A . 56 ARG HG2 1 1
16 22328 1 1 56 ARG HG3 H -10.256 5.874 -9.856 1.00 . A A . 56 ARG HG3 1 1
16 22329 1 1 56 ARG HH11 H -11.451 10.187 -10.118 1.00 . A A . 56 ARG HH11 1 1
16 22330 1 1 56 ARG HH12 H -12.926 10.816 -9.460 1.00 . A A . 56 ARG HH12 1 1
16 22331 1 1 56 ARG HH21 H -13.744 7.885 -7.737 1.00 . A A . 56 ARG HH21 1 1
16 22332 1 1 56 ARG HH22 H -14.229 9.506 -8.105 1.00 . A A . 56 ARG HH22 1 1
16 22333 1 1 56 ARG N N -8.547 4.192 -8.609 1.00 . A A . 56 ARG N 1 1
16 22334 1 1 56 ARG NE N -11.620 7.914 -9.071 1.00 . A A . 56 ARG NE 1 1
16 22335 1 1 56 ARG NH1 N -12.270 10.066 -9.557 1.00 . A A . 56 ARG NH1 1 1
16 22336 1 1 56 ARG NH2 N -13.576 8.754 -8.201 1.00 . A A . 56 ARG NH2 1 1
16 22337 1 1 56 ARG O O -7.013 6.467 -6.465 1.00 . A A . 56 ARG O 1 1
16 22338 1 1 57 SER C C -4.372 5.327 -5.717 1.00 . A A . 57 SER C 1 1
16 22339 1 1 57 SER CA C -5.484 4.282 -5.711 1.00 . A A . 57 SER CA 1 1
16 22340 1 1 57 SER CB C -4.882 2.880 -5.592 1.00 . A A . 57 SER CB 1 1
16 22341 1 1 57 SER H H -6.328 3.624 -7.538 1.00 . A A . 57 SER H 1 1
16 22342 1 1 57 SER HA H -6.127 4.462 -4.862 1.00 . A A . 57 SER HA 1 1
16 22343 1 1 57 SER HB2 H -4.270 2.829 -4.704 1.00 . A A . 57 SER HB2 1 1
16 22344 1 1 57 SER HB3 H -5.679 2.154 -5.523 1.00 . A A . 57 SER HB3 1 1
16 22345 1 1 57 SER HG H -3.455 3.286 -6.872 1.00 . A A . 57 SER HG 1 1
16 22346 1 1 57 SER N N -6.297 4.382 -6.917 1.00 . A A . 57 SER N 1 1
16 22347 1 1 57 SER O O -3.936 5.782 -6.775 1.00 . A A . 57 SER O 1 1
16 22348 1 1 57 SER OG O -4.079 2.573 -6.718 1.00 . A A . 57 SER OG 1 1
16 22349 1 1 58 THR C C -1.936 6.361 -3.223 1.00 . A A . 58 THR C 1 1
16 22350 1 1 58 THR CA C -2.857 6.695 -4.392 1.00 . A A . 58 THR CA 1 1
16 22351 1 1 58 THR CB C -3.433 8.109 -4.189 1.00 . A A . 58 THR CB 1 1
16 22352 1 1 58 THR CG2 C -4.180 8.571 -5.431 1.00 . A A . 58 THR CG2 1 1
16 22353 1 1 58 THR H H -4.304 5.304 -3.719 1.00 . A A . 58 THR H 1 1
16 22354 1 1 58 THR HA H -2.279 6.691 -5.305 1.00 . A A . 58 THR HA 1 1
16 22355 1 1 58 THR HB H -2.615 8.791 -4.004 1.00 . A A . 58 THR HB 1 1
16 22356 1 1 58 THR HG1 H -4.858 8.914 -3.089 1.00 . A A . 58 THR HG1 1 1
16 22357 1 1 58 THR HG21 H -3.622 8.292 -6.312 1.00 . A A . 58 THR HG21 1 1
16 22358 1 1 58 THR HG22 H -4.294 9.645 -5.403 1.00 . A A . 58 THR HG22 1 1
16 22359 1 1 58 THR HG23 H -5.155 8.106 -5.459 1.00 . A A . 58 THR HG23 1 1
16 22360 1 1 58 THR N N -3.916 5.703 -4.526 1.00 . A A . 58 THR N 1 1
16 22361 1 1 58 THR O O -2.378 6.281 -2.076 1.00 . A A . 58 THR O 1 1
16 22362 1 1 58 THR OG1 O -4.316 8.121 -3.062 1.00 . A A . 58 THR OG1 1 1
16 22363 1 1 59 CYS C C 1.108 7.085 -2.076 1.00 . A A . 59 CYS C 1 1
16 22364 1 1 59 CYS CA C 0.327 5.844 -2.493 1.00 . A A . 59 CYS CA 1 1
16 22365 1 1 59 CYS CB C 1.288 4.768 -3.001 1.00 . A A . 59 CYS CB 1 1
16 22366 1 1 59 CYS H H -0.365 6.246 -4.453 1.00 . A A . 59 CYS H 1 1
16 22367 1 1 59 CYS HA H -0.205 5.463 -1.635 1.00 . A A . 59 CYS HA 1 1
16 22368 1 1 59 CYS HB2 H 2.001 4.536 -2.222 1.00 . A A . 59 CYS HB2 1 1
16 22369 1 1 59 CYS HB3 H 0.726 3.878 -3.241 1.00 . A A . 59 CYS HB3 1 1
16 22370 1 1 59 CYS HG H 1.766 4.536 -5.494 1.00 . A A . 59 CYS HG 1 1
16 22371 1 1 59 CYS N N -0.656 6.169 -3.521 1.00 . A A . 59 CYS N 1 1
16 22372 1 1 59 CYS O O 1.847 7.662 -2.874 1.00 . A A . 59 CYS O 1 1
16 22373 1 1 59 CYS SG S 2.221 5.246 -4.474 1.00 . A A . 59 CYS SG 1 1
16 22374 1 1 60 GLU C C 2.342 8.342 1.007 1.00 . A A . 60 GLU C 1 1
16 22375 1 1 60 GLU CA C 1.626 8.667 -0.301 1.00 . A A . 60 GLU CA 1 1
16 22376 1 1 60 GLU CB C 0.634 9.811 -0.081 1.00 . A A . 60 GLU CB 1 1
16 22377 1 1 60 GLU CD C -0.943 11.391 -1.264 1.00 . A A . 60 GLU CD 1 1
16 22378 1 1 60 GLU CG C 0.371 10.636 -1.329 1.00 . A A . 60 GLU CG 1 1
16 22379 1 1 60 GLU H H 0.336 6.990 -0.234 1.00 . A A . 60 GLU H 1 1
16 22380 1 1 60 GLU HA H 2.359 8.974 -1.032 1.00 . A A . 60 GLU HA 1 1
16 22381 1 1 60 GLU HB2 H -0.305 9.397 0.257 1.00 . A A . 60 GLU HB2 1 1
16 22382 1 1 60 GLU HB3 H 1.023 10.467 0.683 1.00 . A A . 60 GLU HB3 1 1
16 22383 1 1 60 GLU HG2 H 1.172 11.350 -1.449 1.00 . A A . 60 GLU HG2 1 1
16 22384 1 1 60 GLU HG3 H 0.348 9.976 -2.184 1.00 . A A . 60 GLU HG3 1 1
16 22385 1 1 60 GLU N N 0.938 7.492 -0.822 1.00 . A A . 60 GLU N 1 1
16 22386 1 1 60 GLU O O 1.772 7.719 1.901 1.00 . A A . 60 GLU O 1 1
16 22387 1 1 60 GLU OE1 O -1.043 12.338 -0.456 1.00 . A A . 60 GLU OE1 1 1
16 22388 1 1 60 GLU OE2 O -1.871 11.034 -2.019 1.00 . A A . 60 GLU OE2 1 1
16 22389 1 1 61 ALA C C 4.141 7.127 2.857 1.00 . A A . 61 ALA C 1 1
16 22390 1 1 61 ALA CA C 4.391 8.527 2.307 1.00 . A A . 61 ALA CA 1 1
16 22391 1 1 61 ALA CB C 4.083 9.575 3.367 1.00 . A A . 61 ALA CB 1 1
16 22392 1 1 61 ALA H H 3.996 9.262 0.363 1.00 . A A . 61 ALA H 1 1
16 22393 1 1 61 ALA HA H 5.434 8.617 2.040 1.00 . A A . 61 ALA HA 1 1
16 22394 1 1 61 ALA HB1 H 3.498 10.369 2.928 1.00 . A A . 61 ALA HB1 1 1
16 22395 1 1 61 ALA HB2 H 3.525 9.118 4.171 1.00 . A A . 61 ALA HB2 1 1
16 22396 1 1 61 ALA HB3 H 5.007 9.979 3.753 1.00 . A A . 61 ALA HB3 1 1
16 22397 1 1 61 ALA N N 3.596 8.770 1.110 1.00 . A A . 61 ALA N 1 1
16 22398 1 1 61 ALA O O 3.900 6.952 4.051 1.00 . A A . 61 ALA O 1 1
16 22399 1 1 62 GLY C C 2.563 4.528 2.895 1.00 . A A . 62 GLY C 1 1
16 22400 1 1 62 GLY CA C 3.975 4.759 2.394 1.00 . A A . 62 GLY CA 1 1
16 22401 1 1 62 GLY H H 4.395 6.330 1.038 1.00 . A A . 62 GLY H 1 1
16 22402 1 1 62 GLY HA2 H 4.160 4.105 1.555 1.00 . A A . 62 GLY HA2 1 1
16 22403 1 1 62 GLY HA3 H 4.669 4.518 3.186 1.00 . A A . 62 GLY HA3 1 1
16 22404 1 1 62 GLY N N 4.199 6.131 1.977 1.00 . A A . 62 GLY N 1 1
16 22405 1 1 62 GLY O O 2.336 3.689 3.767 1.00 . A A . 62 GLY O 1 1
16 22406 1 1 63 VAL C C -0.665 4.794 1.546 1.00 . A A . 63 VAL C 1 1
16 22407 1 1 63 VAL CA C 0.214 5.147 2.740 1.00 . A A . 63 VAL CA 1 1
16 22408 1 1 63 VAL CB C -0.307 6.446 3.382 1.00 . A A . 63 VAL CB 1 1
16 22409 1 1 63 VAL CG1 C -1.756 6.283 3.817 1.00 . A A . 63 VAL CG1 1 1
16 22410 1 1 63 VAL CG2 C 0.570 6.849 4.558 1.00 . A A . 63 VAL CG2 1 1
16 22411 1 1 63 VAL H H 1.855 5.926 1.653 1.00 . A A . 63 VAL H 1 1
16 22412 1 1 63 VAL HA H 0.146 4.356 3.472 1.00 . A A . 63 VAL HA 1 1
16 22413 1 1 63 VAL HB H -0.264 7.232 2.642 1.00 . A A . 63 VAL HB 1 1
16 22414 1 1 63 VAL HG11 H -2.061 5.257 3.671 1.00 . A A . 63 VAL HG11 1 1
16 22415 1 1 63 VAL HG12 H -1.849 6.542 4.862 1.00 . A A . 63 VAL HG12 1 1
16 22416 1 1 63 VAL HG13 H -2.384 6.933 3.227 1.00 . A A . 63 VAL HG13 1 1
16 22417 1 1 63 VAL HG21 H 0.587 7.925 4.643 1.00 . A A . 63 VAL HG21 1 1
16 22418 1 1 63 VAL HG22 H 0.171 6.422 5.466 1.00 . A A . 63 VAL HG22 1 1
16 22419 1 1 63 VAL HG23 H 1.574 6.484 4.400 1.00 . A A . 63 VAL HG23 1 1
16 22420 1 1 63 VAL N N 1.612 5.275 2.344 1.00 . A A . 63 VAL N 1 1
16 22421 1 1 63 VAL O O -1.119 5.674 0.815 1.00 . A A . 63 VAL O 1 1
16 22422 1 1 64 ALA C C -3.191 3.420 0.456 1.00 . A A . 64 ALA C 1 1
16 22423 1 1 64 ALA CA C -1.731 3.031 0.251 1.00 . A A . 64 ALA CA 1 1
16 22424 1 1 64 ALA CB C -1.600 1.523 0.098 1.00 . A A . 64 ALA CB 1 1
16 22425 1 1 64 ALA H H -0.513 2.847 1.972 1.00 . A A . 64 ALA H 1 1
16 22426 1 1 64 ALA HA H -1.370 3.492 -0.657 1.00 . A A . 64 ALA HA 1 1
16 22427 1 1 64 ALA HB1 H -2.580 1.089 -0.040 1.00 . A A . 64 ALA HB1 1 1
16 22428 1 1 64 ALA HB2 H -0.984 1.301 -0.760 1.00 . A A . 64 ALA HB2 1 1
16 22429 1 1 64 ALA HB3 H -1.145 1.109 0.986 1.00 . A A . 64 ALA HB3 1 1
16 22430 1 1 64 ALA N N -0.903 3.501 1.355 1.00 . A A . 64 ALA N 1 1
16 22431 1 1 64 ALA O O -3.769 3.161 1.511 1.00 . A A . 64 ALA O 1 1
16 22432 1 1 65 GLU C C -5.942 4.023 -1.729 1.00 . A A . 65 GLU C 1 1
16 22433 1 1 65 GLU CA C -5.174 4.468 -0.489 1.00 . A A . 65 GLU CA 1 1
16 22434 1 1 65 GLU CB C -5.259 5.989 -0.340 1.00 . A A . 65 GLU CB 1 1
16 22435 1 1 65 GLU CD C -5.937 6.507 2.037 1.00 . A A . 65 GLU CD 1 1
16 22436 1 1 65 GLU CG C -4.811 6.494 1.021 1.00 . A A . 65 GLU CG 1 1
16 22437 1 1 65 GLU H H -3.267 4.221 -1.375 1.00 . A A . 65 GLU H 1 1
16 22438 1 1 65 GLU HA H -5.618 4.006 0.380 1.00 . A A . 65 GLU HA 1 1
16 22439 1 1 65 GLU HB2 H -4.636 6.447 -1.094 1.00 . A A . 65 GLU HB2 1 1
16 22440 1 1 65 GLU HB3 H -6.282 6.296 -0.496 1.00 . A A . 65 GLU HB3 1 1
16 22441 1 1 65 GLU HG2 H -4.024 5.852 1.388 1.00 . A A . 65 GLU HG2 1 1
16 22442 1 1 65 GLU HG3 H -4.432 7.499 0.911 1.00 . A A . 65 GLU HG3 1 1
16 22443 1 1 65 GLU N N -3.781 4.043 -0.560 1.00 . A A . 65 GLU N 1 1
16 22444 1 1 65 GLU O O -5.385 3.947 -2.825 1.00 . A A . 65 GLU O 1 1
16 22445 1 1 65 GLU OE1 O -6.623 5.473 2.175 1.00 . A A . 65 GLU OE1 1 1
16 22446 1 1 65 GLU OE2 O -6.131 7.551 2.694 1.00 . A A . 65 GLU OE2 1 1
16 22447 1 1 66 LEU C C -9.414 4.018 -2.632 1.00 . A A . 66 LEU C 1 1
16 22448 1 1 66 LEU CA C -8.072 3.292 -2.654 1.00 . A A . 66 LEU CA 1 1
16 22449 1 1 66 LEU CB C -8.296 1.780 -2.582 1.00 . A A . 66 LEU CB 1 1
16 22450 1 1 66 LEU CD1 C -8.288 1.229 -5.027 1.00 . A A . 66 LEU CD1 1 1
16 22451 1 1 66 LEU CD2 C -9.467 -0.274 -3.413 1.00 . A A . 66 LEU CD2 1 1
16 22452 1 1 66 LEU CG C -9.088 1.164 -3.736 1.00 . A A . 66 LEU CG 1 1
16 22453 1 1 66 LEU H H -7.613 3.809 -0.654 1.00 . A A . 66 LEU H 1 1
16 22454 1 1 66 LEU HA H -7.563 3.529 -3.576 1.00 . A A . 66 LEU HA 1 1
16 22455 1 1 66 LEU HB2 H -7.328 1.304 -2.554 1.00 . A A . 66 LEU HB2 1 1
16 22456 1 1 66 LEU HB3 H -8.826 1.569 -1.665 1.00 . A A . 66 LEU HB3 1 1
16 22457 1 1 66 LEU HD11 H -8.926 0.970 -5.859 1.00 . A A . 66 LEU HD11 1 1
16 22458 1 1 66 LEU HD12 H -7.464 0.534 -4.976 1.00 . A A . 66 LEU HD12 1 1
16 22459 1 1 66 LEU HD13 H -7.906 2.230 -5.164 1.00 . A A . 66 LEU HD13 1 1
16 22460 1 1 66 LEU HD21 H -10.075 -0.674 -4.212 1.00 . A A . 66 LEU HD21 1 1
16 22461 1 1 66 LEU HD22 H -10.025 -0.300 -2.489 1.00 . A A . 66 LEU HD22 1 1
16 22462 1 1 66 LEU HD23 H -8.571 -0.868 -3.310 1.00 . A A . 66 LEU HD23 1 1
16 22463 1 1 66 LEU HG H -10.000 1.727 -3.879 1.00 . A A . 66 LEU HG 1 1
16 22464 1 1 66 LEU N N -7.225 3.730 -1.550 1.00 . A A . 66 LEU N 1 1
16 22465 1 1 66 LEU O O -10.315 3.656 -1.875 1.00 . A A . 66 LEU O 1 1
16 22466 1 1 67 HIS C C -11.831 5.073 -4.357 1.00 . A A . 67 HIS C 1 1
16 22467 1 1 67 HIS CA C -10.773 5.817 -3.549 1.00 . A A . 67 HIS CA 1 1
16 22468 1 1 67 HIS CB C -10.501 7.184 -4.179 1.00 . A A . 67 HIS CB 1 1
16 22469 1 1 67 HIS CD2 C -8.516 7.858 -2.652 1.00 . A A . 67 HIS CD2 1 1
16 22470 1 1 67 HIS CE1 C -9.094 9.939 -2.276 1.00 . A A . 67 HIS CE1 1 1
16 22471 1 1 67 HIS CG C -9.672 8.086 -3.318 1.00 . A A . 67 HIS CG 1 1
16 22472 1 1 67 HIS H H -8.786 5.282 -4.048 1.00 . A A . 67 HIS H 1 1
16 22473 1 1 67 HIS HA H -11.140 5.961 -2.544 1.00 . A A . 67 HIS HA 1 1
16 22474 1 1 67 HIS HB2 H -9.977 7.044 -5.114 1.00 . A A . 67 HIS HB2 1 1
16 22475 1 1 67 HIS HB3 H -11.443 7.679 -4.370 1.00 . A A . 67 HIS HB3 1 1
16 22476 1 1 67 HIS HD1 H -10.798 9.865 -3.405 1.00 . A A . 67 HIS HD1 1 1
16 22477 1 1 67 HIS HD2 H -7.962 6.930 -2.628 1.00 . A A . 67 HIS HD2 1 1
16 22478 1 1 67 HIS HE1 H -9.095 10.955 -1.910 1.00 . A A . 67 HIS HE1 1 1
16 22479 1 1 67 HIS HE2 H -7.344 9.186 -1.523 1.00 . A A . 67 HIS HE2 1 1
16 22480 1 1 67 HIS N N -9.540 5.042 -3.470 1.00 . A A . 67 HIS N 1 1
16 22481 1 1 67 HIS ND1 N -10.008 9.399 -3.061 1.00 . A A . 67 HIS ND1 1 1
16 22482 1 1 67 HIS NE2 N -8.178 9.025 -2.012 1.00 . A A . 67 HIS NE2 1 1
16 22483 1 1 67 HIS O O -11.687 4.889 -5.566 1.00 . A A . 67 HIS O 1 1
16 22484 1 1 68 ILE C C -15.309 4.636 -4.144 1.00 . A A . 68 ILE C 1 1
16 22485 1 1 68 ILE CA C -13.975 3.923 -4.337 1.00 . A A . 68 ILE CA 1 1
16 22486 1 1 68 ILE CB C -14.094 2.483 -3.803 1.00 . A A . 68 ILE CB 1 1
16 22487 1 1 68 ILE CD1 C -12.405 1.564 -5.471 1.00 . A A . 68 ILE CD1 1 1
16 22488 1 1 68 ILE CG1 C -12.780 1.727 -4.015 1.00 . A A . 68 ILE CG1 1 1
16 22489 1 1 68 ILE CG2 C -15.244 1.758 -4.486 1.00 . A A . 68 ILE CG2 1 1
16 22490 1 1 68 ILE H H -12.950 4.823 -2.720 1.00 . A A . 68 ILE H 1 1
16 22491 1 1 68 ILE HA H -13.753 3.876 -5.393 1.00 . A A . 68 ILE HA 1 1
16 22492 1 1 68 ILE HB H -14.307 2.531 -2.746 1.00 . A A . 68 ILE HB 1 1
16 22493 1 1 68 ILE HD11 H -12.101 2.520 -5.873 1.00 . A A . 68 ILE HD11 1 1
16 22494 1 1 68 ILE HD12 H -11.587 0.863 -5.556 1.00 . A A . 68 ILE HD12 1 1
16 22495 1 1 68 ILE HD13 H -13.255 1.196 -6.024 1.00 . A A . 68 ILE HD13 1 1
16 22496 1 1 68 ILE HG12 H -11.981 2.262 -3.525 1.00 . A A . 68 ILE HG12 1 1
16 22497 1 1 68 ILE HG13 H -12.867 0.741 -3.581 1.00 . A A . 68 ILE HG13 1 1
16 22498 1 1 68 ILE HG21 H -16.077 1.682 -3.803 1.00 . A A . 68 ILE HG21 1 1
16 22499 1 1 68 ILE HG22 H -15.547 2.311 -5.362 1.00 . A A . 68 ILE HG22 1 1
16 22500 1 1 68 ILE HG23 H -14.924 0.768 -4.776 1.00 . A A . 68 ILE HG23 1 1
16 22501 1 1 68 ILE N N -12.893 4.646 -3.681 1.00 . A A . 68 ILE N 1 1
16 22502 1 1 68 ILE O O -15.961 4.485 -3.112 1.00 . A A . 68 ILE O 1 1
16 22503 1 1 69 GLN C C -18.130 5.273 -5.545 1.00 . A A . 69 GLN C 1 1
16 22504 1 1 69 GLN CA C -16.967 6.147 -5.088 1.00 . A A . 69 GLN CA 1 1
16 22505 1 1 69 GLN CB C -16.887 7.405 -5.954 1.00 . A A . 69 GLN CB 1 1
16 22506 1 1 69 GLN CD C -16.279 8.369 -8.209 1.00 . A A . 69 GLN CD 1 1
16 22507 1 1 69 GLN CG C -16.613 7.117 -7.421 1.00 . A A . 69 GLN CG 1 1
16 22508 1 1 69 GLN H H -15.146 5.491 -5.944 1.00 . A A . 69 GLN H 1 1
16 22509 1 1 69 GLN HA H -17.133 6.437 -4.062 1.00 . A A . 69 GLN HA 1 1
16 22510 1 1 69 GLN HB2 H -17.824 7.937 -5.882 1.00 . A A . 69 GLN HB2 1 1
16 22511 1 1 69 GLN HB3 H -16.094 8.036 -5.579 1.00 . A A . 69 GLN HB3 1 1
16 22512 1 1 69 GLN HE21 H -16.562 7.397 -9.920 1.00 . A A . 69 GLN HE21 1 1
16 22513 1 1 69 GLN HE22 H -16.110 9.058 -10.066 1.00 . A A . 69 GLN HE22 1 1
16 22514 1 1 69 GLN HG2 H -15.780 6.434 -7.492 1.00 . A A . 69 GLN HG2 1 1
16 22515 1 1 69 GLN HG3 H -17.490 6.660 -7.855 1.00 . A A . 69 GLN HG3 1 1
16 22516 1 1 69 GLN N N -15.709 5.411 -5.147 1.00 . A A . 69 GLN N 1 1
16 22517 1 1 69 GLN NE2 N -16.320 8.265 -9.532 1.00 . A A . 69 GLN NE2 1 1
16 22518 1 1 69 GLN O O -17.941 4.310 -6.288 1.00 . A A . 69 GLN O 1 1
16 22519 1 1 69 GLN OE1 O -15.987 9.418 -7.635 1.00 . A A . 69 GLN OE1 1 1
16 22520 1 1 70 ASP C C -20.382 3.394 -5.078 1.00 . A A . 70 ASP C 1 1
16 22521 1 1 70 ASP CA C -20.528 4.864 -5.461 1.00 . A A . 70 ASP CA 1 1
16 22522 1 1 70 ASP CB C -20.798 4.988 -6.961 1.00 . A A . 70 ASP CB 1 1
16 22523 1 1 70 ASP CG C -21.519 6.274 -7.315 1.00 . A A . 70 ASP CG 1 1
16 22524 1 1 70 ASP H H -19.419 6.395 -4.508 1.00 . A A . 70 ASP H 1 1
16 22525 1 1 70 ASP HA H -21.362 5.283 -4.918 1.00 . A A . 70 ASP HA 1 1
16 22526 1 1 70 ASP HB2 H -19.857 4.967 -7.493 1.00 . A A . 70 ASP HB2 1 1
16 22527 1 1 70 ASP HB3 H -21.406 4.155 -7.281 1.00 . A A . 70 ASP HB3 1 1
16 22528 1 1 70 ASP N N -19.333 5.616 -5.097 1.00 . A A . 70 ASP N 1 1
16 22529 1 1 70 ASP O O -20.590 2.504 -5.902 1.00 . A A . 70 ASP O 1 1
16 22530 1 1 70 ASP OD1 O -21.111 7.341 -6.811 1.00 . A A . 70 ASP OD1 1 1
16 22531 1 1 70 ASP OD2 O -22.491 6.213 -8.096 1.00 . A A . 70 ASP OD2 1 1
16 22532 1 1 71 ALA C C -21.137 0.983 -3.474 1.00 . A A . 71 ALA C 1 1
16 22533 1 1 71 ALA CA C -19.849 1.787 -3.330 1.00 . A A . 71 ALA CA 1 1
16 22534 1 1 71 ALA CB C -19.395 1.805 -1.878 1.00 . A A . 71 ALA CB 1 1
16 22535 1 1 71 ALA H H -19.870 3.900 -3.213 1.00 . A A . 71 ALA H 1 1
16 22536 1 1 71 ALA HA H -19.075 1.315 -3.918 1.00 . A A . 71 ALA HA 1 1
16 22537 1 1 71 ALA HB1 H -18.801 0.926 -1.676 1.00 . A A . 71 ALA HB1 1 1
16 22538 1 1 71 ALA HB2 H -18.802 2.690 -1.698 1.00 . A A . 71 ALA HB2 1 1
16 22539 1 1 71 ALA HB3 H -20.260 1.812 -1.231 1.00 . A A . 71 ALA HB3 1 1
16 22540 1 1 71 ALA N N -20.022 3.148 -3.822 1.00 . A A . 71 ALA N 1 1
16 22541 1 1 71 ALA O O -22.013 1.034 -2.609 1.00 . A A . 71 ALA O 1 1
16 22542 1 1 72 LEU C C -22.366 -1.885 -4.055 1.00 . A A . 72 LEU C 1 1
16 22543 1 1 72 LEU CA C -22.430 -0.572 -4.829 1.00 . A A . 72 LEU CA 1 1
16 22544 1 1 72 LEU CB C -22.562 -0.855 -6.326 1.00 . A A . 72 LEU CB 1 1
16 22545 1 1 72 LEU CD1 C -22.773 0.101 -8.634 1.00 . A A . 72 LEU CD1 1 1
16 22546 1 1 72 LEU CD2 C -24.671 0.309 -7.019 1.00 . A A . 72 LEU CD2 1 1
16 22547 1 1 72 LEU CG C -23.158 0.270 -7.172 1.00 . A A . 72 LEU CG 1 1
16 22548 1 1 72 LEU H H -20.517 0.243 -5.224 1.00 . A A . 72 LEU H 1 1
16 22549 1 1 72 LEU HA H -23.294 -0.015 -4.499 1.00 . A A . 72 LEU HA 1 1
16 22550 1 1 72 LEU HB2 H -21.576 -1.071 -6.710 1.00 . A A . 72 LEU HB2 1 1
16 22551 1 1 72 LEU HB3 H -23.190 -1.727 -6.443 1.00 . A A . 72 LEU HB3 1 1
16 22552 1 1 72 LEU HD11 H -23.386 0.746 -9.245 1.00 . A A . 72 LEU HD11 1 1
16 22553 1 1 72 LEU HD12 H -22.925 -0.927 -8.929 1.00 . A A . 72 LEU HD12 1 1
16 22554 1 1 72 LEU HD13 H -21.733 0.362 -8.764 1.00 . A A . 72 LEU HD13 1 1
16 22555 1 1 72 LEU HD21 H -25.090 -0.633 -7.341 1.00 . A A . 72 LEU HD21 1 1
16 22556 1 1 72 LEU HD22 H -25.074 1.108 -7.624 1.00 . A A . 72 LEU HD22 1 1
16 22557 1 1 72 LEU HD23 H -24.924 0.480 -5.982 1.00 . A A . 72 LEU HD23 1 1
16 22558 1 1 72 LEU HG H -22.762 1.217 -6.831 1.00 . A A . 72 LEU HG 1 1
16 22559 1 1 72 LEU N N -21.247 0.243 -4.571 1.00 . A A . 72 LEU N 1 1
16 22560 1 1 72 LEU O O -21.295 -2.355 -3.669 1.00 . A A . 72 LEU O 1 1
16 22561 1 1 73 PRO C C -23.079 -4.934 -3.893 1.00 . A A . 73 PRO C 1 1
16 22562 1 1 73 PRO CA C -23.642 -3.762 -3.097 1.00 . A A . 73 PRO CA 1 1
16 22563 1 1 73 PRO CB C -25.149 -3.930 -2.890 1.00 . A A . 73 PRO CB 1 1
16 22564 1 1 73 PRO CD C -24.854 -1.990 -4.255 1.00 . A A . 73 PRO CD 1 1
16 22565 1 1 73 PRO CG C -25.773 -3.152 -3.997 1.00 . A A . 73 PRO CG 1 1
16 22566 1 1 73 PRO HA H -23.149 -3.711 -2.137 1.00 . A A . 73 PRO HA 1 1
16 22567 1 1 73 PRO HB2 H -25.408 -4.978 -2.948 1.00 . A A . 73 PRO HB2 1 1
16 22568 1 1 73 PRO HB3 H -25.430 -3.538 -1.925 1.00 . A A . 73 PRO HB3 1 1
16 22569 1 1 73 PRO HD2 H -24.846 -1.741 -5.305 1.00 . A A . 73 PRO HD2 1 1
16 22570 1 1 73 PRO HD3 H -25.151 -1.136 -3.665 1.00 . A A . 73 PRO HD3 1 1
16 22571 1 1 73 PRO HG2 H -25.854 -3.768 -4.879 1.00 . A A . 73 PRO HG2 1 1
16 22572 1 1 73 PRO HG3 H -26.747 -2.798 -3.693 1.00 . A A . 73 PRO HG3 1 1
16 22573 1 1 73 PRO N N -23.539 -2.493 -3.824 1.00 . A A . 73 PRO N 1 1
16 22574 1 1 73 PRO O O -23.004 -6.056 -3.393 1.00 . A A . 73 PRO O 1 1
16 22575 1 1 74 GLU C C -20.619 -5.811 -5.812 1.00 . A A . 74 GLU C 1 1
16 22576 1 1 74 GLU CA C -22.129 -5.700 -5.999 1.00 . A A . 74 GLU CA 1 1
16 22577 1 1 74 GLU CB C -22.453 -5.399 -7.464 1.00 . A A . 74 GLU CB 1 1
16 22578 1 1 74 GLU CD C -22.005 -3.949 -9.483 1.00 . A A . 74 GLU CD 1 1
16 22579 1 1 74 GLU CG C -21.698 -4.203 -8.020 1.00 . A A . 74 GLU CG 1 1
16 22580 1 1 74 GLU H H -22.771 -3.751 -5.476 1.00 . A A . 74 GLU H 1 1
16 22581 1 1 74 GLU HA H -22.584 -6.640 -5.726 1.00 . A A . 74 GLU HA 1 1
16 22582 1 1 74 GLU HB2 H -22.205 -6.265 -8.060 1.00 . A A . 74 GLU HB2 1 1
16 22583 1 1 74 GLU HB3 H -23.511 -5.203 -7.553 1.00 . A A . 74 GLU HB3 1 1
16 22584 1 1 74 GLU HG2 H -21.972 -3.326 -7.454 1.00 . A A . 74 GLU HG2 1 1
16 22585 1 1 74 GLU HG3 H -20.638 -4.382 -7.915 1.00 . A A . 74 GLU HG3 1 1
16 22586 1 1 74 GLU N N -22.685 -4.666 -5.134 1.00 . A A . 74 GLU N 1 1
16 22587 1 1 74 GLU O O -20.023 -6.852 -6.091 1.00 . A A . 74 GLU O 1 1
16 22588 1 1 74 GLU OE1 O -23.201 -3.903 -9.840 1.00 . A A . 74 GLU OE1 1 1
16 22589 1 1 74 GLU OE2 O -21.048 -3.797 -10.272 1.00 . A A . 74 GLU OE2 1 1
16 22590 1 1 75 ASP C C -18.194 -5.524 -3.882 1.00 . A A . 75 ASP C 1 1
16 22591 1 1 75 ASP CA C -18.565 -4.707 -5.115 1.00 . A A . 75 ASP CA 1 1
16 22592 1 1 75 ASP CB C -18.078 -3.266 -4.954 1.00 . A A . 75 ASP CB 1 1
16 22593 1 1 75 ASP CG C -16.565 -3.161 -4.978 1.00 . A A . 75 ASP CG 1 1
16 22594 1 1 75 ASP H H -20.536 -3.932 -5.136 1.00 . A A . 75 ASP H 1 1
16 22595 1 1 75 ASP HA H -18.088 -5.144 -5.979 1.00 . A A . 75 ASP HA 1 1
16 22596 1 1 75 ASP HB2 H -18.474 -2.666 -5.760 1.00 . A A . 75 ASP HB2 1 1
16 22597 1 1 75 ASP HB3 H -18.433 -2.876 -4.012 1.00 . A A . 75 ASP HB3 1 1
16 22598 1 1 75 ASP N N -20.006 -4.731 -5.340 1.00 . A A . 75 ASP N 1 1
16 22599 1 1 75 ASP O O -17.099 -6.082 -3.801 1.00 . A A . 75 ASP O 1 1
16 22600 1 1 75 ASP OD1 O -15.895 -4.173 -4.683 1.00 . A A . 75 ASP OD1 1 1
16 22601 1 1 75 ASP OD2 O -16.052 -2.067 -5.293 1.00 . A A . 75 ASP OD2 1 1
16 22602 1 1 76 HIS C C -18.132 -7.637 -1.979 1.00 . A A . 76 HIS C 1 1
16 22603 1 1 76 HIS CA C -18.880 -6.338 -1.692 1.00 . A A . 76 HIS CA 1 1
16 22604 1 1 76 HIS CB C -20.208 -6.643 -0.998 1.00 . A A . 76 HIS CB 1 1
16 22605 1 1 76 HIS CD2 C -19.533 -8.195 0.967 1.00 . A A . 76 HIS CD2 1 1
16 22606 1 1 76 HIS CE1 C -20.669 -9.974 0.375 1.00 . A A . 76 HIS CE1 1 1
16 22607 1 1 76 HIS CG C -20.183 -7.899 -0.183 1.00 . A A . 76 HIS CG 1 1
16 22608 1 1 76 HIS H H -19.965 -5.124 -3.045 1.00 . A A . 76 HIS H 1 1
16 22609 1 1 76 HIS HA H -18.275 -5.726 -1.041 1.00 . A A . 76 HIS HA 1 1
16 22610 1 1 76 HIS HB2 H -20.458 -5.825 -0.339 1.00 . A A . 76 HIS HB2 1 1
16 22611 1 1 76 HIS HB3 H -20.982 -6.747 -1.745 1.00 . A A . 76 HIS HB3 1 1
16 22612 1 1 76 HIS HD1 H -21.456 -9.136 -1.317 1.00 . A A . 76 HIS HD1 1 1
16 22613 1 1 76 HIS HD2 H -18.885 -7.535 1.526 1.00 . A A . 76 HIS HD2 1 1
16 22614 1 1 76 HIS HE1 H -21.089 -10.969 0.365 1.00 . A A . 76 HIS HE1 1 1
16 22615 1 1 76 HIS HE2 H -19.598 -9.949 2.121 1.00 . A A . 76 HIS HE2 1 1
16 22616 1 1 76 HIS N N -19.112 -5.589 -2.923 1.00 . A A . 76 HIS N 1 1
16 22617 1 1 76 HIS ND1 N -20.885 -9.035 -0.528 1.00 . A A . 76 HIS ND1 1 1
16 22618 1 1 76 HIS NE2 N -19.852 -9.490 1.293 1.00 . A A . 76 HIS NE2 1 1
16 22619 1 1 76 HIS O O -18.713 -8.603 -2.473 1.00 . A A . 76 HIS O 1 1
16 22620 1 1 77 GLY C C -14.798 -8.878 -1.024 1.00 . A A . 77 GLY C 1 1
16 22621 1 1 77 GLY CA C -16.034 -8.836 -1.900 1.00 . A A . 77 GLY CA 1 1
16 22622 1 1 77 GLY H H -16.430 -6.852 -1.277 1.00 . A A . 77 GLY H 1 1
16 22623 1 1 77 GLY HA2 H -16.634 -9.711 -1.700 1.00 . A A . 77 GLY HA2 1 1
16 22624 1 1 77 GLY HA3 H -15.727 -8.851 -2.936 1.00 . A A . 77 GLY HA3 1 1
16 22625 1 1 77 GLY N N -16.840 -7.652 -1.668 1.00 . A A . 77 GLY N 1 1
16 22626 1 1 77 GLY O O -14.868 -8.604 0.175 1.00 . A A . 77 GLY O 1 1
16 22627 1 1 78 THR C C -11.294 -8.557 -1.617 1.00 . A A . 78 THR C 1 1
16 22628 1 1 78 THR CA C -12.406 -9.303 -0.887 1.00 . A A . 78 THR CA 1 1
16 22629 1 1 78 THR CB C -11.972 -10.765 -0.673 1.00 . A A . 78 THR CB 1 1
16 22630 1 1 78 THR CG2 C -10.837 -10.850 0.337 1.00 . A A . 78 THR CG2 1 1
16 22631 1 1 78 THR H H -13.671 -9.429 -2.579 1.00 . A A . 78 THR H 1 1
16 22632 1 1 78 THR HA H -12.556 -8.848 0.081 1.00 . A A . 78 THR HA 1 1
16 22633 1 1 78 THR HB H -11.627 -11.164 -1.616 1.00 . A A . 78 THR HB 1 1
16 22634 1 1 78 THR HG1 H -12.761 -12.321 0.247 1.00 . A A . 78 THR HG1 1 1
16 22635 1 1 78 THR HG21 H -11.128 -10.350 1.248 1.00 . A A . 78 THR HG21 1 1
16 22636 1 1 78 THR HG22 H -9.957 -10.374 -0.070 1.00 . A A . 78 THR HG22 1 1
16 22637 1 1 78 THR HG23 H -10.620 -11.887 0.548 1.00 . A A . 78 THR HG23 1 1
16 22638 1 1 78 THR N N -13.662 -9.223 -1.621 1.00 . A A . 78 THR N 1 1
16 22639 1 1 78 THR O O -10.888 -8.945 -2.712 1.00 . A A . 78 THR O 1 1
16 22640 1 1 78 THR OG1 O -13.083 -11.543 -0.215 1.00 . A A . 78 THR OG1 1 1
16 22641 1 1 79 TYR C C -8.369 -7.211 -1.185 1.00 . A A . 79 TYR C 1 1
16 22642 1 1 79 TYR CA C -9.741 -6.684 -1.595 1.00 . A A . 79 TYR CA 1 1
16 22643 1 1 79 TYR CB C -9.883 -5.220 -1.176 1.00 . A A . 79 TYR CB 1 1
16 22644 1 1 79 TYR CD1 C -12.272 -4.467 -1.493 1.00 . A A . 79 TYR CD1 1 1
16 22645 1 1 79 TYR CD2 C -10.651 -3.773 -3.097 1.00 . A A . 79 TYR CD2 1 1
16 22646 1 1 79 TYR CE1 C -13.255 -3.787 -2.186 1.00 . A A . 79 TYR CE1 1 1
16 22647 1 1 79 TYR CE2 C -11.628 -3.089 -3.795 1.00 . A A . 79 TYR CE2 1 1
16 22648 1 1 79 TYR CG C -10.955 -4.473 -1.936 1.00 . A A . 79 TYR CG 1 1
16 22649 1 1 79 TYR CZ C -12.928 -3.099 -3.336 1.00 . A A . 79 TYR CZ 1 1
16 22650 1 1 79 TYR H H -11.169 -7.226 -0.131 1.00 . A A . 79 TYR H 1 1
16 22651 1 1 79 TYR HA H -9.834 -6.751 -2.669 1.00 . A A . 79 TYR HA 1 1
16 22652 1 1 79 TYR HB2 H -10.129 -5.175 -0.126 1.00 . A A . 79 TYR HB2 1 1
16 22653 1 1 79 TYR HB3 H -8.944 -4.712 -1.342 1.00 . A A . 79 TYR HB3 1 1
16 22654 1 1 79 TYR HD1 H -12.525 -5.006 -0.592 1.00 . A A . 79 TYR HD1 1 1
16 22655 1 1 79 TYR HD2 H -9.632 -3.767 -3.455 1.00 . A A . 79 TYR HD2 1 1
16 22656 1 1 79 TYR HE1 H -14.274 -3.794 -1.826 1.00 . A A . 79 TYR HE1 1 1
16 22657 1 1 79 TYR HE2 H -11.372 -2.550 -4.696 1.00 . A A . 79 TYR HE2 1 1
16 22658 1 1 79 TYR HH H -14.754 -2.561 -3.603 1.00 . A A . 79 TYR HH 1 1
16 22659 1 1 79 TYR N N -10.805 -7.485 -1.003 1.00 . A A . 79 TYR N 1 1
16 22660 1 1 79 TYR O O -8.189 -7.712 -0.075 1.00 . A A . 79 TYR O 1 1
16 22661 1 1 79 TYR OH O -13.904 -2.419 -4.027 1.00 . A A . 79 TYR OH 1 1
16 22662 1 1 80 THR C C -5.014 -6.615 -2.430 1.00 . A A . 80 THR C 1 1
16 22663 1 1 80 THR CA C -6.047 -7.560 -1.826 1.00 . A A . 80 THR CA 1 1
16 22664 1 1 80 THR CB C -5.820 -8.977 -2.386 1.00 . A A . 80 THR CB 1 1
16 22665 1 1 80 THR CG2 C -4.403 -9.451 -2.099 1.00 . A A . 80 THR CG2 1 1
16 22666 1 1 80 THR H H -7.609 -6.687 -2.958 1.00 . A A . 80 THR H 1 1
16 22667 1 1 80 THR HA H -5.909 -7.592 -0.755 1.00 . A A . 80 THR HA 1 1
16 22668 1 1 80 THR HB H -5.966 -8.952 -3.456 1.00 . A A . 80 THR HB 1 1
16 22669 1 1 80 THR HG1 H -6.954 -10.589 -2.434 1.00 . A A . 80 THR HG1 1 1
16 22670 1 1 80 THR HG21 H -4.415 -10.140 -1.268 1.00 . A A . 80 THR HG21 1 1
16 22671 1 1 80 THR HG22 H -3.782 -8.602 -1.853 1.00 . A A . 80 THR HG22 1 1
16 22672 1 1 80 THR HG23 H -4.005 -9.946 -2.973 1.00 . A A . 80 THR HG23 1 1
16 22673 1 1 80 THR N N -7.403 -7.095 -2.091 1.00 . A A . 80 THR N 1 1
16 22674 1 1 80 THR O O -4.858 -6.549 -3.650 1.00 . A A . 80 THR O 1 1
16 22675 1 1 80 THR OG1 O -6.759 -9.889 -1.807 1.00 . A A . 80 THR OG1 1 1
16 22676 1 1 81 CYS C C -1.907 -5.582 -1.980 1.00 . A A . 81 CYS C 1 1
16 22677 1 1 81 CYS CA C -3.293 -4.945 -2.020 1.00 . A A . 81 CYS CA 1 1
16 22678 1 1 81 CYS CB C -3.313 -3.686 -1.152 1.00 . A A . 81 CYS CB 1 1
16 22679 1 1 81 CYS H H -4.482 -5.983 -0.610 1.00 . A A . 81 CYS H 1 1
16 22680 1 1 81 CYS HA H -3.521 -4.673 -3.039 1.00 . A A . 81 CYS HA 1 1
16 22681 1 1 81 CYS HB2 H -4.334 -3.465 -0.876 1.00 . A A . 81 CYS HB2 1 1
16 22682 1 1 81 CYS HB3 H -2.737 -3.865 -0.257 1.00 . A A . 81 CYS HB3 1 1
16 22683 1 1 81 CYS HG H -1.450 -2.540 -2.461 1.00 . A A . 81 CYS HG 1 1
16 22684 1 1 81 CYS N N -4.312 -5.887 -1.570 1.00 . A A . 81 CYS N 1 1
16 22685 1 1 81 CYS O O -1.328 -5.767 -0.909 1.00 . A A . 81 CYS O 1 1
16 22686 1 1 81 CYS SG S -2.634 -2.219 -1.962 1.00 . A A . 81 CYS SG 1 1
16 22687 1 1 82 LEU C C 1.033 -5.478 -3.280 1.00 . A A . 82 LEU C 1 1
16 22688 1 1 82 LEU CA C -0.065 -6.537 -3.252 1.00 . A A . 82 LEU CA 1 1
16 22689 1 1 82 LEU CB C 0.018 -7.407 -4.508 1.00 . A A . 82 LEU CB 1 1
16 22690 1 1 82 LEU CD1 C 2.048 -8.680 -3.771 1.00 . A A . 82 LEU CD1 1 1
16 22691 1 1 82 LEU CD2 C 1.355 -8.717 -6.175 1.00 . A A . 82 LEU CD2 1 1
16 22692 1 1 82 LEU CG C 1.416 -7.884 -4.903 1.00 . A A . 82 LEU CG 1 1
16 22693 1 1 82 LEU H H -1.891 -5.746 -3.972 1.00 . A A . 82 LEU H 1 1
16 22694 1 1 82 LEU HA H 0.075 -7.160 -2.382 1.00 . A A . 82 LEU HA 1 1
16 22695 1 1 82 LEU HB2 H -0.596 -8.280 -4.345 1.00 . A A . 82 LEU HB2 1 1
16 22696 1 1 82 LEU HB3 H -0.383 -6.836 -5.333 1.00 . A A . 82 LEU HB3 1 1
16 22697 1 1 82 LEU HD11 H 2.014 -9.733 -4.010 1.00 . A A . 82 LEU HD11 1 1
16 22698 1 1 82 LEU HD12 H 1.502 -8.501 -2.857 1.00 . A A . 82 LEU HD12 1 1
16 22699 1 1 82 LEU HD13 H 3.075 -8.372 -3.644 1.00 . A A . 82 LEU HD13 1 1
16 22700 1 1 82 LEU HD21 H 1.817 -9.677 -5.999 1.00 . A A . 82 LEU HD21 1 1
16 22701 1 1 82 LEU HD22 H 1.881 -8.204 -6.966 1.00 . A A . 82 LEU HD22 1 1
16 22702 1 1 82 LEU HD23 H 0.324 -8.860 -6.463 1.00 . A A . 82 LEU HD23 1 1
16 22703 1 1 82 LEU HG H 2.042 -7.024 -5.095 1.00 . A A . 82 LEU HG 1 1
16 22704 1 1 82 LEU N N -1.382 -5.918 -3.153 1.00 . A A . 82 LEU N 1 1
16 22705 1 1 82 LEU O O 0.879 -4.426 -3.900 1.00 . A A . 82 LEU O 1 1
16 22706 1 1 83 ALA C C 4.596 -5.590 -2.584 1.00 . A A . 83 ALA C 1 1
16 22707 1 1 83 ALA CA C 3.268 -4.841 -2.558 1.00 . A A . 83 ALA CA 1 1
16 22708 1 1 83 ALA CB C 3.178 -3.965 -1.317 1.00 . A A . 83 ALA CB 1 1
16 22709 1 1 83 ALA H H 2.205 -6.621 -2.133 1.00 . A A . 83 ALA H 1 1
16 22710 1 1 83 ALA HA H 3.211 -4.200 -3.426 1.00 . A A . 83 ALA HA 1 1
16 22711 1 1 83 ALA HB1 H 4.138 -3.942 -0.824 1.00 . A A . 83 ALA HB1 1 1
16 22712 1 1 83 ALA HB2 H 2.896 -2.963 -1.605 1.00 . A A . 83 ALA HB2 1 1
16 22713 1 1 83 ALA HB3 H 2.436 -4.369 -0.645 1.00 . A A . 83 ALA HB3 1 1
16 22714 1 1 83 ALA N N 2.142 -5.766 -2.607 1.00 . A A . 83 ALA N 1 1
16 22715 1 1 83 ALA O O 4.992 -6.202 -1.593 1.00 . A A . 83 ALA O 1 1
16 22716 1 1 84 GLU C C 7.586 -5.293 -4.532 1.00 . A A . 84 GLU C 1 1
16 22717 1 1 84 GLU CA C 6.560 -6.214 -3.879 1.00 . A A . 84 GLU CA 1 1
16 22718 1 1 84 GLU CB C 6.395 -7.486 -4.714 1.00 . A A . 84 GLU CB 1 1
16 22719 1 1 84 GLU CD C 5.765 -8.487 -6.946 1.00 . A A . 84 GLU CD 1 1
16 22720 1 1 84 GLU CG C 6.060 -7.217 -6.172 1.00 . A A . 84 GLU CG 1 1
16 22721 1 1 84 GLU H H 4.908 -5.034 -4.480 1.00 . A A . 84 GLU H 1 1
16 22722 1 1 84 GLU HA H 6.912 -6.485 -2.895 1.00 . A A . 84 GLU HA 1 1
16 22723 1 1 84 GLU HB2 H 7.315 -8.050 -4.675 1.00 . A A . 84 GLU HB2 1 1
16 22724 1 1 84 GLU HB3 H 5.600 -8.080 -4.288 1.00 . A A . 84 GLU HB3 1 1
16 22725 1 1 84 GLU HG2 H 5.192 -6.576 -6.216 1.00 . A A . 84 GLU HG2 1 1
16 22726 1 1 84 GLU HG3 H 6.899 -6.717 -6.634 1.00 . A A . 84 GLU HG3 1 1
16 22727 1 1 84 GLU N N 5.277 -5.538 -3.725 1.00 . A A . 84 GLU N 1 1
16 22728 1 1 84 GLU O O 7.243 -4.463 -5.373 1.00 . A A . 84 GLU O 1 1
16 22729 1 1 84 GLU OE1 O 4.618 -8.976 -6.867 1.00 . A A . 84 GLU OE1 1 1
16 22730 1 1 84 GLU OE2 O 6.679 -8.991 -7.630 1.00 . A A . 84 GLU OE2 1 1
16 22731 1 1 85 ASN C C 11.131 -5.486 -5.041 1.00 . A A . 85 ASN C 1 1
16 22732 1 1 85 ASN CA C 9.922 -4.627 -4.684 1.00 . A A . 85 ASN CA 1 1
16 22733 1 1 85 ASN CB C 10.328 -3.546 -3.681 1.00 . A A . 85 ASN CB 1 1
16 22734 1 1 85 ASN CG C 11.006 -4.122 -2.453 1.00 . A A . 85 ASN CG 1 1
16 22735 1 1 85 ASN H H 9.057 -6.125 -3.464 1.00 . A A . 85 ASN H 1 1
16 22736 1 1 85 ASN HA H 9.554 -4.153 -5.582 1.00 . A A . 85 ASN HA 1 1
16 22737 1 1 85 ASN HB2 H 11.013 -2.859 -4.158 1.00 . A A . 85 ASN HB2 1 1
16 22738 1 1 85 ASN HB3 H 9.447 -3.007 -3.364 1.00 . A A . 85 ASN HB3 1 1
16 22739 1 1 85 ASN HD21 H 10.977 -2.340 -1.571 1.00 . A A . 85 ASN HD21 1 1
16 22740 1 1 85 ASN HD22 H 11.685 -3.621 -0.653 1.00 . A A . 85 ASN HD22 1 1
16 22741 1 1 85 ASN N N 8.846 -5.446 -4.138 1.00 . A A . 85 ASN N 1 1
16 22742 1 1 85 ASN ND2 N 11.247 -3.275 -1.458 1.00 . A A . 85 ASN ND2 1 1
16 22743 1 1 85 ASN O O 11.085 -6.712 -4.945 1.00 . A A . 85 ASN O 1 1
16 22744 1 1 85 ASN OD1 O 11.310 -5.314 -2.400 1.00 . A A . 85 ASN OD1 1 1
16 22745 1 1 86 ALA C C 14.023 -6.279 -4.624 1.00 . A A . 86 ALA C 1 1
16 22746 1 1 86 ALA CA C 13.436 -5.535 -5.819 1.00 . A A . 86 ALA CA 1 1
16 22747 1 1 86 ALA CB C 14.456 -4.559 -6.388 1.00 . A A . 86 ALA CB 1 1
16 22748 1 1 86 ALA H H 12.189 -3.854 -5.506 1.00 . A A . 86 ALA H 1 1
16 22749 1 1 86 ALA HA H 13.191 -6.251 -6.590 1.00 . A A . 86 ALA HA 1 1
16 22750 1 1 86 ALA HB1 H 13.958 -3.862 -7.046 1.00 . A A . 86 ALA HB1 1 1
16 22751 1 1 86 ALA HB2 H 14.925 -4.018 -5.579 1.00 . A A . 86 ALA HB2 1 1
16 22752 1 1 86 ALA HB3 H 15.206 -5.104 -6.941 1.00 . A A . 86 ALA HB3 1 1
16 22753 1 1 86 ALA N N 12.214 -4.832 -5.451 1.00 . A A . 86 ALA N 1 1
16 22754 1 1 86 ALA O O 14.885 -7.145 -4.781 1.00 . A A . 86 ALA O 1 1
16 22755 1 1 87 LEU C C 13.205 -7.810 -1.878 1.00 . A A . 87 LEU C 1 1
16 22756 1 1 87 LEU CA C 14.031 -6.570 -2.207 1.00 . A A . 87 LEU CA 1 1
16 22757 1 1 87 LEU CB C 13.976 -5.582 -1.041 1.00 . A A . 87 LEU CB 1 1
16 22758 1 1 87 LEU CD1 C 16.327 -5.380 -0.197 1.00 . A A . 87 LEU CD1 1 1
16 22759 1 1 87 LEU CD2 C 15.625 -4.128 -2.245 1.00 . A A . 87 LEU CD2 1 1
16 22760 1 1 87 LEU CG C 15.183 -4.656 -0.888 1.00 . A A . 87 LEU CG 1 1
16 22761 1 1 87 LEU H H 12.866 -5.239 -3.369 1.00 . A A . 87 LEU H 1 1
16 22762 1 1 87 LEU HA H 15.056 -6.868 -2.368 1.00 . A A . 87 LEU HA 1 1
16 22763 1 1 87 LEU HB2 H 13.100 -4.965 -1.172 1.00 . A A . 87 LEU HB2 1 1
16 22764 1 1 87 LEU HB3 H 13.878 -6.154 -0.129 1.00 . A A . 87 LEU HB3 1 1
16 22765 1 1 87 LEU HD11 H 16.364 -5.088 0.841 1.00 . A A . 87 LEU HD11 1 1
16 22766 1 1 87 LEU HD12 H 17.259 -5.121 -0.677 1.00 . A A . 87 LEU HD12 1 1
16 22767 1 1 87 LEU HD13 H 16.172 -6.447 -0.266 1.00 . A A . 87 LEU HD13 1 1
16 22768 1 1 87 LEU HD21 H 15.875 -4.958 -2.890 1.00 . A A . 87 LEU HD21 1 1
16 22769 1 1 87 LEU HD22 H 16.490 -3.495 -2.120 1.00 . A A . 87 LEU HD22 1 1
16 22770 1 1 87 LEU HD23 H 14.822 -3.557 -2.688 1.00 . A A . 87 LEU HD23 1 1
16 22771 1 1 87 LEU HG H 14.904 -3.810 -0.274 1.00 . A A . 87 LEU HG 1 1
16 22772 1 1 87 LEU N N 13.552 -5.935 -3.430 1.00 . A A . 87 LEU N 1 1
16 22773 1 1 87 LEU O O 13.657 -8.938 -2.068 1.00 . A A . 87 LEU O 1 1
16 22774 1 1 88 GLY C C 9.756 -8.593 -1.695 1.00 . A A . 88 GLY C 1 1
16 22775 1 1 88 GLY CA C 11.119 -8.700 -1.040 1.00 . A A . 88 GLY CA 1 1
16 22776 1 1 88 GLY H H 11.681 -6.670 -1.255 1.00 . A A . 88 GLY H 1 1
16 22777 1 1 88 GLY HA2 H 11.586 -9.621 -1.352 1.00 . A A . 88 GLY HA2 1 1
16 22778 1 1 88 GLY HA3 H 10.989 -8.719 0.032 1.00 . A A . 88 GLY HA3 1 1
16 22779 1 1 88 GLY N N 11.989 -7.591 -1.385 1.00 . A A . 88 GLY N 1 1
16 22780 1 1 88 GLY O O 9.596 -7.896 -2.697 1.00 . A A . 88 GLY O 1 1
16 22781 1 1 89 GLN C C 6.404 -9.669 -0.603 1.00 . A A . 89 GLN C 1 1
16 22782 1 1 89 GLN CA C 7.418 -9.268 -1.669 1.00 . A A . 89 GLN CA 1 1
16 22783 1 1 89 GLN CB C 7.312 -10.207 -2.871 1.00 . A A . 89 GLN CB 1 1
16 22784 1 1 89 GLN CD C 7.302 -12.604 -3.669 1.00 . A A . 89 GLN CD 1 1
16 22785 1 1 89 GLN CG C 7.669 -11.649 -2.550 1.00 . A A . 89 GLN CG 1 1
16 22786 1 1 89 GLN H H 8.964 -9.823 -0.333 1.00 . A A . 89 GLN H 1 1
16 22787 1 1 89 GLN HA H 7.204 -8.260 -1.990 1.00 . A A . 89 GLN HA 1 1
16 22788 1 1 89 GLN HB2 H 6.298 -10.183 -3.243 1.00 . A A . 89 GLN HB2 1 1
16 22789 1 1 89 GLN HB3 H 7.979 -9.858 -3.645 1.00 . A A . 89 GLN HB3 1 1
16 22790 1 1 89 GLN HE21 H 5.482 -11.812 -3.782 1.00 . A A . 89 GLN HE21 1 1
16 22791 1 1 89 GLN HE22 H 5.811 -13.099 -4.887 1.00 . A A . 89 GLN HE22 1 1
16 22792 1 1 89 GLN HG2 H 8.733 -11.714 -2.377 1.00 . A A . 89 GLN HG2 1 1
16 22793 1 1 89 GLN HG3 H 7.141 -11.946 -1.655 1.00 . A A . 89 GLN HG3 1 1
16 22794 1 1 89 GLN N N 8.773 -9.286 -1.130 1.00 . A A . 89 GLN N 1 1
16 22795 1 1 89 GLN NE2 N 6.074 -12.495 -4.162 1.00 . A A . 89 GLN NE2 1 1
16 22796 1 1 89 GLN O O 6.566 -10.686 0.072 1.00 . A A . 89 GLN O 1 1
16 22797 1 1 89 GLN OE1 O 8.113 -13.432 -4.085 1.00 . A A . 89 GLN OE1 1 1
16 22798 1 1 90 VAL C C 2.930 -8.860 -0.050 1.00 . A A . 90 VAL C 1 1
16 22799 1 1 90 VAL CA C 4.314 -9.136 0.526 1.00 . A A . 90 VAL CA 1 1
16 22800 1 1 90 VAL CB C 4.507 -8.289 1.798 1.00 . A A . 90 VAL CB 1 1
16 22801 1 1 90 VAL CG1 C 5.931 -8.424 2.317 1.00 . A A . 90 VAL CG1 1 1
16 22802 1 1 90 VAL CG2 C 4.166 -6.832 1.524 1.00 . A A . 90 VAL CG2 1 1
16 22803 1 1 90 VAL H H 5.282 -8.069 -1.025 1.00 . A A . 90 VAL H 1 1
16 22804 1 1 90 VAL HA H 4.378 -10.179 0.800 1.00 . A A . 90 VAL HA 1 1
16 22805 1 1 90 VAL HB H 3.834 -8.658 2.557 1.00 . A A . 90 VAL HB 1 1
16 22806 1 1 90 VAL HG11 H 6.111 -9.447 2.611 1.00 . A A . 90 VAL HG11 1 1
16 22807 1 1 90 VAL HG12 H 6.626 -8.143 1.540 1.00 . A A . 90 VAL HG12 1 1
16 22808 1 1 90 VAL HG13 H 6.064 -7.776 3.172 1.00 . A A . 90 VAL HG13 1 1
16 22809 1 1 90 VAL HG21 H 4.220 -6.271 2.445 1.00 . A A . 90 VAL HG21 1 1
16 22810 1 1 90 VAL HG22 H 4.870 -6.426 0.812 1.00 . A A . 90 VAL HG22 1 1
16 22811 1 1 90 VAL HG23 H 3.167 -6.766 1.120 1.00 . A A . 90 VAL HG23 1 1
16 22812 1 1 90 VAL N N 5.356 -8.864 -0.457 1.00 . A A . 90 VAL N 1 1
16 22813 1 1 90 VAL O O 2.779 -8.059 -0.973 1.00 . A A . 90 VAL O 1 1
16 22814 1 1 91 SER C C -0.429 -9.417 1.211 1.00 . A A . 91 SER C 1 1
16 22815 1 1 91 SER CA C 0.549 -9.356 0.041 1.00 . A A . 91 SER CA 1 1
16 22816 1 1 91 SER CB C 0.196 -10.432 -0.989 1.00 . A A . 91 SER CB 1 1
16 22817 1 1 91 SER H H 2.106 -10.152 1.234 1.00 . A A . 91 SER H 1 1
16 22818 1 1 91 SER HA H 0.474 -8.385 -0.426 1.00 . A A . 91 SER HA 1 1
16 22819 1 1 91 SER HB2 H -0.681 -10.126 -1.539 1.00 . A A . 91 SER HB2 1 1
16 22820 1 1 91 SER HB3 H 1.024 -10.556 -1.673 1.00 . A A . 91 SER HB3 1 1
16 22821 1 1 91 SER HG H -0.827 -11.584 0.220 1.00 . A A . 91 SER HG 1 1
16 22822 1 1 91 SER N N 1.921 -9.527 0.502 1.00 . A A . 91 SER N 1 1
16 22823 1 1 91 SER O O -0.256 -10.210 2.138 1.00 . A A . 91 SER O 1 1
16 22824 1 1 91 SER OG O -0.068 -11.673 -0.360 1.00 . A A . 91 SER OG 1 1
16 22825 1 1 92 CYS C C -3.865 -8.459 1.626 1.00 . A A . 92 CYS C 1 1
16 22826 1 1 92 CYS CA C -2.460 -8.531 2.216 1.00 . A A . 92 CYS CA 1 1
16 22827 1 1 92 CYS CB C -2.217 -7.331 3.132 1.00 . A A . 92 CYS CB 1 1
16 22828 1 1 92 CYS H H -1.538 -7.968 0.396 1.00 . A A . 92 CYS H 1 1
16 22829 1 1 92 CYS HA H -2.373 -9.438 2.794 1.00 . A A . 92 CYS HA 1 1
16 22830 1 1 92 CYS HB2 H -2.609 -7.551 4.114 1.00 . A A . 92 CYS HB2 1 1
16 22831 1 1 92 CYS HB3 H -1.154 -7.156 3.207 1.00 . A A . 92 CYS HB3 1 1
16 22832 1 1 92 CYS HG H -2.917 -5.770 1.241 1.00 . A A . 92 CYS HG 1 1
16 22833 1 1 92 CYS N N -1.455 -8.575 1.160 1.00 . A A . 92 CYS N 1 1
16 22834 1 1 92 CYS O O -4.039 -8.143 0.449 1.00 . A A . 92 CYS O 1 1
16 22835 1 1 92 CYS SG S -2.990 -5.799 2.563 1.00 . A A . 92 CYS SG 1 1
16 22836 1 1 93 SER C C -7.167 -8.220 3.121 1.00 . A A . 93 SER C 1 1
16 22837 1 1 93 SER CA C -6.254 -8.729 2.010 1.00 . A A . 93 SER CA 1 1
16 22838 1 1 93 SER CB C -6.697 -10.125 1.569 1.00 . A A . 93 SER CB 1 1
16 22839 1 1 93 SER H H -4.661 -8.999 3.379 1.00 . A A . 93 SER H 1 1
16 22840 1 1 93 SER HA H -6.321 -8.057 1.168 1.00 . A A . 93 SER HA 1 1
16 22841 1 1 93 SER HB2 H -7.620 -10.049 1.014 1.00 . A A . 93 SER HB2 1 1
16 22842 1 1 93 SER HB3 H -5.934 -10.560 0.940 1.00 . A A . 93 SER HB3 1 1
16 22843 1 1 93 SER HG H -6.374 -11.765 2.591 1.00 . A A . 93 SER HG 1 1
16 22844 1 1 93 SER N N -4.864 -8.755 2.451 1.00 . A A . 93 SER N 1 1
16 22845 1 1 93 SER O O -6.742 -8.062 4.265 1.00 . A A . 93 SER O 1 1
16 22846 1 1 93 SER OG O -6.905 -10.971 2.687 1.00 . A A . 93 SER OG 1 1
16 22847 1 1 94 ALA C C -10.818 -7.860 3.333 1.00 . A A . 94 ALA C 1 1
16 22848 1 1 94 ALA CA C -9.399 -7.477 3.741 1.00 . A A . 94 ALA CA 1 1
16 22849 1 1 94 ALA CB C -9.282 -5.967 3.892 1.00 . A A . 94 ALA CB 1 1
16 22850 1 1 94 ALA H H -8.704 -8.112 1.847 1.00 . A A . 94 ALA H 1 1
16 22851 1 1 94 ALA HA H -9.177 -7.928 4.697 1.00 . A A . 94 ALA HA 1 1
16 22852 1 1 94 ALA HB1 H -8.449 -5.611 3.305 1.00 . A A . 94 ALA HB1 1 1
16 22853 1 1 94 ALA HB2 H -10.192 -5.500 3.547 1.00 . A A . 94 ALA HB2 1 1
16 22854 1 1 94 ALA HB3 H -9.122 -5.721 4.931 1.00 . A A . 94 ALA HB3 1 1
16 22855 1 1 94 ALA N N -8.425 -7.966 2.774 1.00 . A A . 94 ALA N 1 1
16 22856 1 1 94 ALA O O -11.049 -8.315 2.213 1.00 . A A . 94 ALA O 1 1
16 22857 1 1 95 TRP C C -14.045 -6.771 4.134 1.00 . A A . 95 TRP C 1 1
16 22858 1 1 95 TRP CA C -13.158 -8.002 3.982 1.00 . A A . 95 TRP CA 1 1
16 22859 1 1 95 TRP CB C -13.633 -9.107 4.927 1.00 . A A . 95 TRP CB 1 1
16 22860 1 1 95 TRP CD1 C -16.173 -8.836 4.723 1.00 . A A . 95 TRP CD1 1 1
16 22861 1 1 95 TRP CD2 C -15.424 -10.888 4.230 1.00 . A A . 95 TRP CD2 1 1
16 22862 1 1 95 TRP CE2 C -16.825 -10.872 4.080 1.00 . A A . 95 TRP CE2 1 1
16 22863 1 1 95 TRP CE3 C -14.732 -12.074 3.972 1.00 . A A . 95 TRP CE3 1 1
16 22864 1 1 95 TRP CG C -15.028 -9.575 4.641 1.00 . A A . 95 TRP CG 1 1
16 22865 1 1 95 TRP CH2 C -16.840 -13.146 3.438 1.00 . A A . 95 TRP CH2 1 1
16 22866 1 1 95 TRP CZ2 C -17.543 -11.998 3.684 1.00 . A A . 95 TRP CZ2 1 1
16 22867 1 1 95 TRP CZ3 C -15.447 -13.190 3.580 1.00 . A A . 95 TRP CZ3 1 1
16 22868 1 1 95 TRP H H -11.515 -7.308 5.123 1.00 . A A . 95 TRP H 1 1
16 22869 1 1 95 TRP HA H -13.227 -8.358 2.965 1.00 . A A . 95 TRP HA 1 1
16 22870 1 1 95 TRP HB2 H -12.972 -9.956 4.840 1.00 . A A . 95 TRP HB2 1 1
16 22871 1 1 95 TRP HB3 H -13.606 -8.738 5.943 1.00 . A A . 95 TRP HB3 1 1
16 22872 1 1 95 TRP HD1 H -16.207 -7.796 5.013 1.00 . A A . 95 TRP HD1 1 1
16 22873 1 1 95 TRP HE1 H -18.190 -9.306 4.369 1.00 . A A . 95 TRP HE1 1 1
16 22874 1 1 95 TRP HE3 H -13.658 -12.128 4.075 1.00 . A A . 95 TRP HE3 1 1
16 22875 1 1 95 TRP HH2 H -17.357 -14.041 3.130 1.00 . A A . 95 TRP HH2 1 1
16 22876 1 1 95 TRP HZ2 H -18.617 -11.979 3.570 1.00 . A A . 95 TRP HZ2 1 1
16 22877 1 1 95 TRP HZ3 H -14.929 -14.116 3.376 1.00 . A A . 95 TRP HZ3 1 1
16 22878 1 1 95 TRP N N -11.762 -7.675 4.248 1.00 . A A . 95 TRP N 1 1
16 22879 1 1 95 TRP NE1 N -17.258 -9.610 4.387 1.00 . A A . 95 TRP NE1 1 1
16 22880 1 1 95 TRP O O -14.305 -6.314 5.247 1.00 . A A . 95 TRP O 1 1
16 22881 1 1 96 VAL C C -16.812 -5.432 2.705 1.00 . A A . 96 VAL C 1 1
16 22882 1 1 96 VAL CA C -15.366 -5.060 3.015 1.00 . A A . 96 VAL CA 1 1
16 22883 1 1 96 VAL CB C -14.888 -4.009 1.995 1.00 . A A . 96 VAL CB 1 1
16 22884 1 1 96 VAL CG1 C -15.844 -2.827 1.959 1.00 . A A . 96 VAL CG1 1 1
16 22885 1 1 96 VAL CG2 C -13.475 -3.553 2.324 1.00 . A A . 96 VAL CG2 1 1
16 22886 1 1 96 VAL H H -14.266 -6.647 2.150 1.00 . A A . 96 VAL H 1 1
16 22887 1 1 96 VAL HA H -15.321 -4.621 4.001 1.00 . A A . 96 VAL HA 1 1
16 22888 1 1 96 VAL HB H -14.878 -4.466 1.017 1.00 . A A . 96 VAL HB 1 1
16 22889 1 1 96 VAL HG11 H -15.540 -2.144 1.179 1.00 . A A . 96 VAL HG11 1 1
16 22890 1 1 96 VAL HG12 H -16.846 -3.179 1.761 1.00 . A A . 96 VAL HG12 1 1
16 22891 1 1 96 VAL HG13 H -15.822 -2.317 2.911 1.00 . A A . 96 VAL HG13 1 1
16 22892 1 1 96 VAL HG21 H -13.073 -2.996 1.492 1.00 . A A . 96 VAL HG21 1 1
16 22893 1 1 96 VAL HG22 H -13.495 -2.925 3.202 1.00 . A A . 96 VAL HG22 1 1
16 22894 1 1 96 VAL HG23 H -12.852 -4.416 2.514 1.00 . A A . 96 VAL HG23 1 1
16 22895 1 1 96 VAL N N -14.507 -6.238 3.007 1.00 . A A . 96 VAL N 1 1
16 22896 1 1 96 VAL O O -17.084 -6.196 1.779 1.00 . A A . 96 VAL O 1 1
16 22897 1 1 97 THR C C -19.941 -3.871 3.073 1.00 . A A . 97 THR C 1 1
16 22898 1 1 97 THR CA C -19.157 -5.160 3.296 1.00 . A A . 97 THR CA 1 1
16 22899 1 1 97 THR CB C -19.752 -5.907 4.505 1.00 . A A . 97 THR CB 1 1
16 22900 1 1 97 THR CG2 C -21.162 -6.391 4.202 1.00 . A A . 97 THR CG2 1 1
16 22901 1 1 97 THR H H -17.460 -4.284 4.208 1.00 . A A . 97 THR H 1 1
16 22902 1 1 97 THR HA H -19.261 -5.789 2.424 1.00 . A A . 97 THR HA 1 1
16 22903 1 1 97 THR HB H -19.793 -5.227 5.344 1.00 . A A . 97 THR HB 1 1
16 22904 1 1 97 THR HG1 H -18.012 -6.828 4.612 1.00 . A A . 97 THR HG1 1 1
16 22905 1 1 97 THR HG21 H -21.655 -6.663 5.123 1.00 . A A . 97 THR HG21 1 1
16 22906 1 1 97 THR HG22 H -21.115 -7.252 3.551 1.00 . A A . 97 THR HG22 1 1
16 22907 1 1 97 THR HG23 H -21.716 -5.602 3.715 1.00 . A A . 97 THR HG23 1 1
16 22908 1 1 97 THR N N -17.739 -4.885 3.486 1.00 . A A . 97 THR N 1 1
16 22909 1 1 97 THR O O -19.688 -2.858 3.725 1.00 . A A . 97 THR O 1 1
16 22910 1 1 97 THR OG1 O -18.922 -7.022 4.848 1.00 . A A . 97 THR OG1 1 1
16 22911 1 1 98 VAL C C -23.165 -2.975 2.270 1.00 . A A . 98 VAL C 1 1
16 22912 1 1 98 VAL CA C -21.719 -2.753 1.842 1.00 . A A . 98 VAL CA 1 1
16 22913 1 1 98 VAL CB C -21.685 -2.424 0.338 1.00 . A A . 98 VAL CB 1 1
16 22914 1 1 98 VAL CG1 C -22.526 -1.191 0.042 1.00 . A A . 98 VAL CG1 1 1
16 22915 1 1 98 VAL CG2 C -20.252 -2.226 -0.131 1.00 . A A . 98 VAL CG2 1 1
16 22916 1 1 98 VAL H H -21.051 -4.754 1.663 1.00 . A A . 98 VAL H 1 1
16 22917 1 1 98 VAL HA H -21.318 -1.909 2.384 1.00 . A A . 98 VAL HA 1 1
16 22918 1 1 98 VAL HB H -22.106 -3.258 -0.203 1.00 . A A . 98 VAL HB 1 1
16 22919 1 1 98 VAL HG11 H -22.457 -0.502 0.871 1.00 . A A . 98 VAL HG11 1 1
16 22920 1 1 98 VAL HG12 H -22.164 -0.714 -0.856 1.00 . A A . 98 VAL HG12 1 1
16 22921 1 1 98 VAL HG13 H -23.557 -1.484 -0.096 1.00 . A A . 98 VAL HG13 1 1
16 22922 1 1 98 VAL HG21 H -19.605 -2.104 0.725 1.00 . A A . 98 VAL HG21 1 1
16 22923 1 1 98 VAL HG22 H -19.937 -3.088 -0.700 1.00 . A A . 98 VAL HG22 1 1
16 22924 1 1 98 VAL HG23 H -20.194 -1.344 -0.754 1.00 . A A . 98 VAL HG23 1 1
16 22925 1 1 98 VAL N N -20.896 -3.917 2.149 1.00 . A A . 98 VAL N 1 1
16 22926 1 1 98 VAL O O -23.848 -3.861 1.755 1.00 . A A . 98 VAL O 1 1
16 22927 1 1 99 HIS C C -25.990 -2.318 2.559 1.00 . A A . 99 HIS C 1 1
16 22928 1 1 99 HIS CA C -24.994 -2.269 3.714 1.00 . A A . 99 HIS CA 1 1
16 22929 1 1 99 HIS CB C -25.318 -1.090 4.632 1.00 . A A . 99 HIS CB 1 1
16 22930 1 1 99 HIS CD2 C -23.576 -0.256 6.363 1.00 . A A . 99 HIS CD2 1 1
16 22931 1 1 99 HIS CE1 C -23.885 -1.793 7.895 1.00 . A A . 99 HIS CE1 1 1
16 22932 1 1 99 HIS CG C -24.537 -1.095 5.910 1.00 . A A . 99 HIS CG 1 1
16 22933 1 1 99 HIS H H -23.035 -1.477 3.588 1.00 . A A . 99 HIS H 1 1
16 22934 1 1 99 HIS HA H -25.071 -3.186 4.278 1.00 . A A . 99 HIS HA 1 1
16 22935 1 1 99 HIS HB2 H -25.100 -0.168 4.114 1.00 . A A . 99 HIS HB2 1 1
16 22936 1 1 99 HIS HB3 H -26.369 -1.117 4.884 1.00 . A A . 99 HIS HB3 1 1
16 22937 1 1 99 HIS HD1 H -25.336 -2.797 6.860 1.00 . A A . 99 HIS HD1 1 1
16 22938 1 1 99 HIS HD2 H -23.187 0.612 5.849 1.00 . A A . 99 HIS HD2 1 1
16 22939 1 1 99 HIS HE1 H -23.797 -2.371 8.803 1.00 . A A . 99 HIS HE1 1 1
16 22940 1 1 99 HIS HE2 H -22.568 -0.256 8.205 1.00 . A A . 99 HIS HE2 1 1
16 22941 1 1 99 HIS N N -23.627 -2.163 3.216 1.00 . A A . 99 HIS N 1 1
16 22942 1 1 99 HIS ND1 N -24.706 -2.047 6.892 1.00 . A A . 99 HIS ND1 1 1
16 22943 1 1 99 HIS NE2 N -23.188 -0.711 7.599 1.00 . A A . 99 HIS NE2 1 1
16 22944 1 1 99 HIS O O -27.076 -1.743 2.639 1.00 . A A . 99 HIS O 1 1
17 22945 1 1 1 GLY C C 26.768 8.166 -3.665 1.00 . A A . 1 GLY C 1 1
17 22946 1 1 1 GLY CA C 25.764 7.272 -4.366 1.00 . A A . 1 GLY CA 1 1
17 22947 1 1 1 GLY H1 H 25.095 5.747 -3.058 1.00 . A A . 1 GLY H1 1 1
17 22948 1 1 1 GLY HA2 H 26.034 7.194 -5.408 1.00 . A A . 1 GLY HA2 1 1
17 22949 1 1 1 GLY HA3 H 24.785 7.722 -4.290 1.00 . A A . 1 GLY HA3 1 1
17 22950 1 1 1 GLY N N 25.714 5.940 -3.793 1.00 . A A . 1 GLY N 1 1
17 22951 1 1 1 GLY O O 26.398 8.986 -2.824 1.00 . A A . 1 GLY O 1 1
17 22952 1 1 2 SER C C 28.892 8.932 -1.898 1.00 . A A . 2 SER C 1 1
17 22953 1 1 2 SER CA C 29.103 8.804 -3.404 1.00 . A A . 2 SER CA 1 1
17 22954 1 1 2 SER CB C 29.156 10.193 -4.043 1.00 . A A . 2 SER CB 1 1
17 22955 1 1 2 SER H H 28.273 7.337 -4.687 1.00 . A A . 2 SER H 1 1
17 22956 1 1 2 SER HA H 30.040 8.298 -3.583 1.00 . A A . 2 SER HA 1 1
17 22957 1 1 2 SER HB2 H 29.851 10.811 -3.496 1.00 . A A . 2 SER HB2 1 1
17 22958 1 1 2 SER HB3 H 29.485 10.101 -5.068 1.00 . A A . 2 SER HB3 1 1
17 22959 1 1 2 SER HG H 27.583 10.904 -3.118 1.00 . A A . 2 SER HG 1 1
17 22960 1 1 2 SER N N 28.042 8.008 -4.010 1.00 . A A . 2 SER N 1 1
17 22961 1 1 2 SER O O 29.064 10.009 -1.326 1.00 . A A . 2 SER O 1 1
17 22962 1 1 2 SER OG O 27.881 10.811 -4.025 1.00 . A A . 2 SER OG 1 1
17 22963 1 1 3 SER C C 29.069 6.693 0.848 1.00 . A A . 3 SER C 1 1
17 22964 1 1 3 SER CA C 28.282 7.814 0.176 1.00 . A A . 3 SER CA 1 1
17 22965 1 1 3 SER CB C 26.789 7.650 0.467 1.00 . A A . 3 SER CB 1 1
17 22966 1 1 3 SER H H 28.400 6.998 -1.774 1.00 . A A . 3 SER H 1 1
17 22967 1 1 3 SER HA H 28.615 8.761 0.575 1.00 . A A . 3 SER HA 1 1
17 22968 1 1 3 SER HB2 H 26.238 8.423 -0.046 1.00 . A A . 3 SER HB2 1 1
17 22969 1 1 3 SER HB3 H 26.462 6.681 0.116 1.00 . A A . 3 SER HB3 1 1
17 22970 1 1 3 SER HG H 26.141 8.603 2.051 1.00 . A A . 3 SER HG 1 1
17 22971 1 1 3 SER N N 28.520 7.826 -1.262 1.00 . A A . 3 SER N 1 1
17 22972 1 1 3 SER O O 29.469 5.726 0.201 1.00 . A A . 3 SER O 1 1
17 22973 1 1 3 SER OG O 26.526 7.745 1.856 1.00 . A A . 3 SER OG 1 1
17 22974 1 1 4 GLY C C 29.141 4.687 3.365 1.00 . A A . 4 GLY C 1 1
17 22975 1 1 4 GLY CA C 30.026 5.823 2.891 1.00 . A A . 4 GLY CA 1 1
17 22976 1 1 4 GLY H H 28.945 7.623 2.617 1.00 . A A . 4 GLY H 1 1
17 22977 1 1 4 GLY HA2 H 30.800 5.421 2.255 1.00 . A A . 4 GLY HA2 1 1
17 22978 1 1 4 GLY HA3 H 30.485 6.288 3.751 1.00 . A A . 4 GLY HA3 1 1
17 22979 1 1 4 GLY N N 29.288 6.831 2.152 1.00 . A A . 4 GLY N 1 1
17 22980 1 1 4 GLY O O 29.325 3.539 2.962 1.00 . A A . 4 GLY O 1 1
17 22981 1 1 5 SER C C 25.833 4.278 4.308 1.00 . A A . 5 SER C 1 1
17 22982 1 1 5 SER CA C 27.265 4.004 4.757 1.00 . A A . 5 SER CA 1 1
17 22983 1 1 5 SER CB C 27.336 3.979 6.285 1.00 . A A . 5 SER CB 1 1
17 22984 1 1 5 SER H H 28.082 5.941 4.507 1.00 . A A . 5 SER H 1 1
17 22985 1 1 5 SER HA H 27.571 3.041 4.376 1.00 . A A . 5 SER HA 1 1
17 22986 1 1 5 SER HB2 H 28.370 3.980 6.595 1.00 . A A . 5 SER HB2 1 1
17 22987 1 1 5 SER HB3 H 26.842 4.855 6.680 1.00 . A A . 5 SER HB3 1 1
17 22988 1 1 5 SER HG H 27.347 2.117 6.894 1.00 . A A . 5 SER HG 1 1
17 22989 1 1 5 SER N N 28.178 5.007 4.224 1.00 . A A . 5 SER N 1 1
17 22990 1 1 5 SER O O 25.037 4.852 5.051 1.00 . A A . 5 SER O 1 1
17 22991 1 1 5 SER OG O 26.703 2.824 6.807 1.00 . A A . 5 SER OG 1 1
17 22992 1 1 6 SER C C 23.211 3.007 3.047 1.00 . A A . 6 SER C 1 1
17 22993 1 1 6 SER CA C 24.179 4.069 2.534 1.00 . A A . 6 SER CA 1 1
17 22994 1 1 6 SER CB C 24.226 4.037 1.005 1.00 . A A . 6 SER CB 1 1
17 22995 1 1 6 SER H H 26.192 3.414 2.541 1.00 . A A . 6 SER H 1 1
17 22996 1 1 6 SER HA H 23.833 5.040 2.855 1.00 . A A . 6 SER HA 1 1
17 22997 1 1 6 SER HB2 H 23.263 4.326 0.612 1.00 . A A . 6 SER HB2 1 1
17 22998 1 1 6 SER HB3 H 24.979 4.729 0.657 1.00 . A A . 6 SER HB3 1 1
17 22999 1 1 6 SER HG H 23.784 2.163 0.648 1.00 . A A . 6 SER HG 1 1
17 23000 1 1 6 SER N N 25.514 3.865 3.086 1.00 . A A . 6 SER N 1 1
17 23001 1 1 6 SER O O 23.341 1.826 2.728 1.00 . A A . 6 SER O 1 1
17 23002 1 1 6 SER OG O 24.542 2.740 0.531 1.00 . A A . 6 SER OG 1 1
17 23003 1 1 7 GLY C C 20.884 1.423 3.406 1.00 . A A . 7 GLY C 1 1
17 23004 1 1 7 GLY CA C 21.262 2.513 4.390 1.00 . A A . 7 GLY CA 1 1
17 23005 1 1 7 GLY H H 22.184 4.391 4.065 1.00 . A A . 7 GLY H 1 1
17 23006 1 1 7 GLY HA2 H 21.672 2.055 5.278 1.00 . A A . 7 GLY HA2 1 1
17 23007 1 1 7 GLY HA3 H 20.372 3.064 4.658 1.00 . A A . 7 GLY HA3 1 1
17 23008 1 1 7 GLY N N 22.238 3.438 3.845 1.00 . A A . 7 GLY N 1 1
17 23009 1 1 7 GLY O O 20.437 1.708 2.295 1.00 . A A . 7 GLY O 1 1
17 23010 1 1 8 MET C C 19.244 -1.007 2.657 1.00 . A A . 8 MET C 1 1
17 23011 1 1 8 MET CA C 20.738 -0.965 2.960 1.00 . A A . 8 MET CA 1 1
17 23012 1 1 8 MET CB C 21.173 -2.272 3.626 1.00 . A A . 8 MET CB 1 1
17 23013 1 1 8 MET CE C 19.881 -4.396 6.905 1.00 . A A . 8 MET CE 1 1
17 23014 1 1 8 MET CG C 20.524 -2.509 4.980 1.00 . A A . 8 MET CG 1 1
17 23015 1 1 8 MET H H 21.423 0.007 4.711 1.00 . A A . 8 MET H 1 1
17 23016 1 1 8 MET HA H 21.278 -0.847 2.032 1.00 . A A . 8 MET HA 1 1
17 23017 1 1 8 MET HB2 H 20.915 -3.096 2.977 1.00 . A A . 8 MET HB2 1 1
17 23018 1 1 8 MET HB3 H 22.244 -2.254 3.762 1.00 . A A . 8 MET HB3 1 1
17 23019 1 1 8 MET HE1 H 19.073 -3.687 6.796 1.00 . A A . 8 MET HE1 1 1
17 23020 1 1 8 MET HE2 H 19.541 -5.377 6.611 1.00 . A A . 8 MET HE2 1 1
17 23021 1 1 8 MET HE3 H 20.203 -4.419 7.936 1.00 . A A . 8 MET HE3 1 1
17 23022 1 1 8 MET HG2 H 20.640 -1.620 5.581 1.00 . A A . 8 MET HG2 1 1
17 23023 1 1 8 MET HG3 H 19.473 -2.705 4.829 1.00 . A A . 8 MET HG3 1 1
17 23024 1 1 8 MET N N 21.064 0.171 3.814 1.00 . A A . 8 MET N 1 1
17 23025 1 1 8 MET O O 18.422 -0.628 3.491 1.00 . A A . 8 MET O 1 1
17 23026 1 1 8 MET SD S 21.252 -3.902 5.864 1.00 . A A . 8 MET SD 1 1
17 23027 1 1 9 GLU C C 16.675 -2.300 2.096 1.00 . A A . 9 GLU C 1 1
17 23028 1 1 9 GLU CA C 17.503 -1.561 1.049 1.00 . A A . 9 GLU CA 1 1
17 23029 1 1 9 GLU CB C 17.391 -2.272 -0.301 1.00 . A A . 9 GLU CB 1 1
17 23030 1 1 9 GLU CD C 18.311 -2.233 -2.654 1.00 . A A . 9 GLU CD 1 1
17 23031 1 1 9 GLU CG C 17.816 -1.411 -1.479 1.00 . A A . 9 GLU CG 1 1
17 23032 1 1 9 GLU H H 19.601 -1.758 0.839 1.00 . A A . 9 GLU H 1 1
17 23033 1 1 9 GLU HA H 17.122 -0.556 0.949 1.00 . A A . 9 GLU HA 1 1
17 23034 1 1 9 GLU HB2 H 18.013 -3.154 -0.283 1.00 . A A . 9 GLU HB2 1 1
17 23035 1 1 9 GLU HB3 H 16.364 -2.570 -0.453 1.00 . A A . 9 GLU HB3 1 1
17 23036 1 1 9 GLU HG2 H 16.971 -0.823 -1.803 1.00 . A A . 9 GLU HG2 1 1
17 23037 1 1 9 GLU HG3 H 18.610 -0.753 -1.160 1.00 . A A . 9 GLU HG3 1 1
17 23038 1 1 9 GLU N N 18.900 -1.471 1.460 1.00 . A A . 9 GLU N 1 1
17 23039 1 1 9 GLU O O 17.191 -2.713 3.134 1.00 . A A . 9 GLU O 1 1
17 23040 1 1 9 GLU OE1 O 19.522 -2.532 -2.701 1.00 . A A . 9 GLU OE1 1 1
17 23041 1 1 9 GLU OE2 O 17.485 -2.578 -3.525 1.00 . A A . 9 GLU OE2 1 1
17 23042 1 1 10 VAL C C 13.412 -3.922 1.970 1.00 . A A . 10 VAL C 1 1
17 23043 1 1 10 VAL CA C 14.484 -3.151 2.731 1.00 . A A . 10 VAL CA 1 1
17 23044 1 1 10 VAL CB C 13.803 -2.164 3.697 1.00 . A A . 10 VAL CB 1 1
17 23045 1 1 10 VAL CG1 C 12.502 -2.747 4.227 1.00 . A A . 10 VAL CG1 1 1
17 23046 1 1 10 VAL CG2 C 14.741 -1.805 4.839 1.00 . A A . 10 VAL CG2 1 1
17 23047 1 1 10 VAL H H 15.032 -2.110 0.971 1.00 . A A . 10 VAL H 1 1
17 23048 1 1 10 VAL HA H 15.069 -3.848 3.314 1.00 . A A . 10 VAL HA 1 1
17 23049 1 1 10 VAL HB H 13.571 -1.261 3.152 1.00 . A A . 10 VAL HB 1 1
17 23050 1 1 10 VAL HG11 H 12.086 -2.082 4.969 1.00 . A A . 10 VAL HG11 1 1
17 23051 1 1 10 VAL HG12 H 11.801 -2.864 3.413 1.00 . A A . 10 VAL HG12 1 1
17 23052 1 1 10 VAL HG13 H 12.696 -3.710 4.676 1.00 . A A . 10 VAL HG13 1 1
17 23053 1 1 10 VAL HG21 H 15.672 -2.337 4.722 1.00 . A A . 10 VAL HG21 1 1
17 23054 1 1 10 VAL HG22 H 14.929 -0.742 4.828 1.00 . A A . 10 VAL HG22 1 1
17 23055 1 1 10 VAL HG23 H 14.285 -2.079 5.780 1.00 . A A . 10 VAL HG23 1 1
17 23056 1 1 10 VAL N N 15.386 -2.462 1.815 1.00 . A A . 10 VAL N 1 1
17 23057 1 1 10 VAL O O 13.031 -3.547 0.861 1.00 . A A . 10 VAL O 1 1
17 23058 1 1 11 ALA C C 10.511 -5.227 2.169 1.00 . A A . 11 ALA C 1 1
17 23059 1 1 11 ALA CA C 11.897 -5.827 1.953 1.00 . A A . 11 ALA CA 1 1
17 23060 1 1 11 ALA CB C 11.952 -7.244 2.504 1.00 . A A . 11 ALA CB 1 1
17 23061 1 1 11 ALA H H 13.271 -5.252 3.456 1.00 . A A . 11 ALA H 1 1
17 23062 1 1 11 ALA HA H 12.097 -5.871 0.892 1.00 . A A . 11 ALA HA 1 1
17 23063 1 1 11 ALA HB1 H 12.120 -7.938 1.694 1.00 . A A . 11 ALA HB1 1 1
17 23064 1 1 11 ALA HB2 H 12.759 -7.321 3.217 1.00 . A A . 11 ALA HB2 1 1
17 23065 1 1 11 ALA HB3 H 11.017 -7.477 2.991 1.00 . A A . 11 ALA HB3 1 1
17 23066 1 1 11 ALA N N 12.928 -5.003 2.573 1.00 . A A . 11 ALA N 1 1
17 23067 1 1 11 ALA O O 10.292 -4.420 3.074 1.00 . A A . 11 ALA O 1 1
17 23068 1 1 12 PRO C C 7.441 -5.668 2.627 1.00 . A A . 12 PRO C 1 1
17 23069 1 1 12 PRO CA C 8.173 -5.140 1.398 1.00 . A A . 12 PRO CA 1 1
17 23070 1 1 12 PRO CB C 7.532 -5.684 0.119 1.00 . A A . 12 PRO CB 1 1
17 23071 1 1 12 PRO CD C 9.744 -6.585 0.218 1.00 . A A . 12 PRO CD 1 1
17 23072 1 1 12 PRO CG C 8.340 -6.887 -0.228 1.00 . A A . 12 PRO CG 1 1
17 23073 1 1 12 PRO HA H 8.132 -4.061 1.392 1.00 . A A . 12 PRO HA 1 1
17 23074 1 1 12 PRO HB2 H 6.500 -5.942 0.312 1.00 . A A . 12 PRO HB2 1 1
17 23075 1 1 12 PRO HB3 H 7.583 -4.937 -0.659 1.00 . A A . 12 PRO HB3 1 1
17 23076 1 1 12 PRO HD2 H 10.230 -7.483 0.568 1.00 . A A . 12 PRO HD2 1 1
17 23077 1 1 12 PRO HD3 H 10.308 -6.138 -0.587 1.00 . A A . 12 PRO HD3 1 1
17 23078 1 1 12 PRO HG2 H 7.958 -7.749 0.296 1.00 . A A . 12 PRO HG2 1 1
17 23079 1 1 12 PRO HG3 H 8.314 -7.051 -1.295 1.00 . A A . 12 PRO HG3 1 1
17 23080 1 1 12 PRO N N 9.553 -5.626 1.320 1.00 . A A . 12 PRO N 1 1
17 23081 1 1 12 PRO O O 7.680 -6.793 3.068 1.00 . A A . 12 PRO O 1 1
17 23082 1 1 13 SER C C 4.638 -4.258 4.603 1.00 . A A . 13 SER C 1 1
17 23083 1 1 13 SER CA C 5.783 -5.235 4.356 1.00 . A A . 13 SER CA 1 1
17 23084 1 1 13 SER CB C 6.694 -5.292 5.584 1.00 . A A . 13 SER CB 1 1
17 23085 1 1 13 SER H H 6.402 -3.967 2.778 1.00 . A A . 13 SER H 1 1
17 23086 1 1 13 SER HA H 5.370 -6.217 4.178 1.00 . A A . 13 SER HA 1 1
17 23087 1 1 13 SER HB2 H 7.478 -4.558 5.481 1.00 . A A . 13 SER HB2 1 1
17 23088 1 1 13 SER HB3 H 6.114 -5.079 6.469 1.00 . A A . 13 SER HB3 1 1
17 23089 1 1 13 SER HG H 7.405 -6.772 6.653 1.00 . A A . 13 SER HG 1 1
17 23090 1 1 13 SER N N 6.548 -4.851 3.175 1.00 . A A . 13 SER N 1 1
17 23091 1 1 13 SER O O 4.502 -3.253 3.904 1.00 . A A . 13 SER O 1 1
17 23092 1 1 13 SER OG O 7.284 -6.574 5.722 1.00 . A A . 13 SER OG 1 1
17 23093 1 1 14 PHE C C 2.673 -3.386 7.436 1.00 . A A . 14 PHE C 1 1
17 23094 1 1 14 PHE CA C 2.682 -3.709 5.944 1.00 . A A . 14 PHE CA 1 1
17 23095 1 1 14 PHE CB C 1.370 -4.390 5.550 1.00 . A A . 14 PHE CB 1 1
17 23096 1 1 14 PHE CD1 C 0.759 -3.356 3.348 1.00 . A A . 14 PHE CD1 1 1
17 23097 1 1 14 PHE CD2 C 1.361 -5.662 3.388 1.00 . A A . 14 PHE CD2 1 1
17 23098 1 1 14 PHE CE1 C 0.563 -3.428 1.982 1.00 . A A . 14 PHE CE1 1 1
17 23099 1 1 14 PHE CE2 C 1.168 -5.740 2.021 1.00 . A A . 14 PHE CE2 1 1
17 23100 1 1 14 PHE CG C 1.159 -4.471 4.066 1.00 . A A . 14 PHE CG 1 1
17 23101 1 1 14 PHE CZ C 0.769 -4.621 1.317 1.00 . A A . 14 PHE CZ 1 1
17 23102 1 1 14 PHE H H 3.978 -5.374 6.125 1.00 . A A . 14 PHE H 1 1
17 23103 1 1 14 PHE HA H 2.781 -2.788 5.390 1.00 . A A . 14 PHE HA 1 1
17 23104 1 1 14 PHE HB2 H 1.364 -5.397 5.941 1.00 . A A . 14 PHE HB2 1 1
17 23105 1 1 14 PHE HB3 H 0.545 -3.839 5.975 1.00 . A A . 14 PHE HB3 1 1
17 23106 1 1 14 PHE HD1 H 0.599 -2.421 3.866 1.00 . A A . 14 PHE HD1 1 1
17 23107 1 1 14 PHE HD2 H 1.674 -6.539 3.938 1.00 . A A . 14 PHE HD2 1 1
17 23108 1 1 14 PHE HE1 H 0.252 -2.551 1.433 1.00 . A A . 14 PHE HE1 1 1
17 23109 1 1 14 PHE HE2 H 1.329 -6.675 1.505 1.00 . A A . 14 PHE HE2 1 1
17 23110 1 1 14 PHE HZ H 0.616 -4.680 0.250 1.00 . A A . 14 PHE HZ 1 1
17 23111 1 1 14 PHE N N 3.817 -4.559 5.604 1.00 . A A . 14 PHE N 1 1
17 23112 1 1 14 PHE O O 2.455 -4.264 8.271 1.00 . A A . 14 PHE O 1 1
17 23113 1 1 15 SER C C 1.524 -1.621 9.728 1.00 . A A . 15 SER C 1 1
17 23114 1 1 15 SER CA C 2.935 -1.680 9.153 1.00 . A A . 15 SER CA 1 1
17 23115 1 1 15 SER CB C 3.603 -0.308 9.265 1.00 . A A . 15 SER CB 1 1
17 23116 1 1 15 SER H H 3.078 -1.466 7.051 1.00 . A A . 15 SER H 1 1
17 23117 1 1 15 SER HA H 3.511 -2.398 9.717 1.00 . A A . 15 SER HA 1 1
17 23118 1 1 15 SER HB2 H 4.534 -0.318 8.720 1.00 . A A . 15 SER HB2 1 1
17 23119 1 1 15 SER HB3 H 2.948 0.442 8.846 1.00 . A A . 15 SER HB3 1 1
17 23120 1 1 15 SER HG H 4.076 0.956 10.685 1.00 . A A . 15 SER HG 1 1
17 23121 1 1 15 SER N N 2.912 -2.120 7.763 1.00 . A A . 15 SER N 1 1
17 23122 1 1 15 SER O O 1.304 -1.935 10.897 1.00 . A A . 15 SER O 1 1
17 23123 1 1 15 SER OG O 3.868 0.021 10.618 1.00 . A A . 15 SER OG 1 1
17 23124 1 1 16 SER C C -1.750 -1.782 8.316 1.00 . A A . 16 SER C 1 1
17 23125 1 1 16 SER CA C -0.821 -1.109 9.322 1.00 . A A . 16 SER CA 1 1
17 23126 1 1 16 SER CB C -1.215 0.360 9.492 1.00 . A A . 16 SER CB 1 1
17 23127 1 1 16 SER H H 0.808 -0.977 7.975 1.00 . A A . 16 SER H 1 1
17 23128 1 1 16 SER HA H -0.916 -1.611 10.273 1.00 . A A . 16 SER HA 1 1
17 23129 1 1 16 SER HB2 H -1.057 0.883 8.561 1.00 . A A . 16 SER HB2 1 1
17 23130 1 1 16 SER HB3 H -2.258 0.421 9.767 1.00 . A A . 16 SER HB3 1 1
17 23131 1 1 16 SER HG H 0.366 1.334 10.116 1.00 . A A . 16 SER HG 1 1
17 23132 1 1 16 SER N N 0.570 -1.214 8.896 1.00 . A A . 16 SER N 1 1
17 23133 1 1 16 SER O O -2.383 -1.117 7.495 1.00 . A A . 16 SER O 1 1
17 23134 1 1 16 SER OG O -0.439 0.982 10.502 1.00 . A A . 16 SER OG 1 1
17 23135 1 1 17 VAL C C -4.085 -3.292 7.429 1.00 . A A . 17 VAL C 1 1
17 23136 1 1 17 VAL CA C -2.677 -3.873 7.482 1.00 . A A . 17 VAL CA 1 1
17 23137 1 1 17 VAL CB C -2.759 -5.351 7.906 1.00 . A A . 17 VAL CB 1 1
17 23138 1 1 17 VAL CG1 C -1.368 -5.961 7.990 1.00 . A A . 17 VAL CG1 1 1
17 23139 1 1 17 VAL CG2 C -3.489 -5.485 9.234 1.00 . A A . 17 VAL CG2 1 1
17 23140 1 1 17 VAL H H -1.297 -3.582 9.060 1.00 . A A . 17 VAL H 1 1
17 23141 1 1 17 VAL HA H -2.242 -3.827 6.494 1.00 . A A . 17 VAL HA 1 1
17 23142 1 1 17 VAL HB H -3.319 -5.889 7.155 1.00 . A A . 17 VAL HB 1 1
17 23143 1 1 17 VAL HG11 H -0.627 -5.184 7.873 1.00 . A A . 17 VAL HG11 1 1
17 23144 1 1 17 VAL HG12 H -1.241 -6.440 8.950 1.00 . A A . 17 VAL HG12 1 1
17 23145 1 1 17 VAL HG13 H -1.248 -6.692 7.204 1.00 . A A . 17 VAL HG13 1 1
17 23146 1 1 17 VAL HG21 H -4.014 -4.566 9.450 1.00 . A A . 17 VAL HG21 1 1
17 23147 1 1 17 VAL HG22 H -4.196 -6.299 9.175 1.00 . A A . 17 VAL HG22 1 1
17 23148 1 1 17 VAL HG23 H -2.775 -5.684 10.019 1.00 . A A . 17 VAL HG23 1 1
17 23149 1 1 17 VAL N N -1.825 -3.108 8.385 1.00 . A A . 17 VAL N 1 1
17 23150 1 1 17 VAL O O -4.470 -2.491 8.282 1.00 . A A . 17 VAL O 1 1
17 23151 1 1 18 LEU C C -7.126 -3.777 7.352 1.00 . A A . 18 LEU C 1 1
17 23152 1 1 18 LEU CA C -6.218 -3.220 6.259 1.00 . A A . 18 LEU CA 1 1
17 23153 1 1 18 LEU CB C -6.756 -3.616 4.883 1.00 . A A . 18 LEU CB 1 1
17 23154 1 1 18 LEU CD1 C -6.220 -3.835 2.444 1.00 . A A . 18 LEU CD1 1 1
17 23155 1 1 18 LEU CD2 C -6.642 -1.575 3.430 1.00 . A A . 18 LEU CD2 1 1
17 23156 1 1 18 LEU CG C -6.071 -2.964 3.682 1.00 . A A . 18 LEU CG 1 1
17 23157 1 1 18 LEU H H -4.488 -4.339 5.775 1.00 . A A . 18 LEU H 1 1
17 23158 1 1 18 LEU HA H -6.203 -2.143 6.335 1.00 . A A . 18 LEU HA 1 1
17 23159 1 1 18 LEU HB2 H -6.653 -4.685 4.782 1.00 . A A . 18 LEU HB2 1 1
17 23160 1 1 18 LEU HB3 H -7.804 -3.353 4.850 1.00 . A A . 18 LEU HB3 1 1
17 23161 1 1 18 LEU HD11 H -5.598 -3.445 1.652 1.00 . A A . 18 LEU HD11 1 1
17 23162 1 1 18 LEU HD12 H -7.252 -3.834 2.126 1.00 . A A . 18 LEU HD12 1 1
17 23163 1 1 18 LEU HD13 H -5.916 -4.845 2.677 1.00 . A A . 18 LEU HD13 1 1
17 23164 1 1 18 LEU HD21 H -6.420 -0.937 4.273 1.00 . A A . 18 LEU HD21 1 1
17 23165 1 1 18 LEU HD22 H -7.712 -1.645 3.302 1.00 . A A . 18 LEU HD22 1 1
17 23166 1 1 18 LEU HD23 H -6.198 -1.160 2.537 1.00 . A A . 18 LEU HD23 1 1
17 23167 1 1 18 LEU HG H -5.015 -2.859 3.891 1.00 . A A . 18 LEU HG 1 1
17 23168 1 1 18 LEU N N -4.850 -3.700 6.423 1.00 . A A . 18 LEU N 1 1
17 23169 1 1 18 LEU O O -6.843 -4.824 7.935 1.00 . A A . 18 LEU O 1 1
17 23170 1 1 19 LYS C C -10.583 -3.568 8.071 1.00 . A A . 19 LYS C 1 1
17 23171 1 1 19 LYS CA C -9.171 -3.496 8.642 1.00 . A A . 19 LYS CA 1 1
17 23172 1 1 19 LYS CB C -9.138 -2.534 9.832 1.00 . A A . 19 LYS CB 1 1
17 23173 1 1 19 LYS CD C -6.908 -1.378 9.798 1.00 . A A . 19 LYS CD 1 1
17 23174 1 1 19 LYS CE C -5.588 -1.178 10.528 1.00 . A A . 19 LYS CE 1 1
17 23175 1 1 19 LYS CG C -7.772 -2.422 10.486 1.00 . A A . 19 LYS CG 1 1
17 23176 1 1 19 LYS H H -8.390 -2.246 7.123 1.00 . A A . 19 LYS H 1 1
17 23177 1 1 19 LYS HA H -8.881 -4.481 8.978 1.00 . A A . 19 LYS HA 1 1
17 23178 1 1 19 LYS HB2 H -9.433 -1.552 9.493 1.00 . A A . 19 LYS HB2 1 1
17 23179 1 1 19 LYS HB3 H -9.843 -2.877 10.575 1.00 . A A . 19 LYS HB3 1 1
17 23180 1 1 19 LYS HD2 H -6.702 -1.701 8.789 1.00 . A A . 19 LYS HD2 1 1
17 23181 1 1 19 LYS HD3 H -7.443 -0.439 9.776 1.00 . A A . 19 LYS HD3 1 1
17 23182 1 1 19 LYS HE2 H -5.064 -2.121 10.562 1.00 . A A . 19 LYS HE2 1 1
17 23183 1 1 19 LYS HE3 H -4.997 -0.457 9.984 1.00 . A A . 19 LYS HE3 1 1
17 23184 1 1 19 LYS HG2 H -7.900 -2.143 11.521 1.00 . A A . 19 LYS HG2 1 1
17 23185 1 1 19 LYS HG3 H -7.276 -3.381 10.429 1.00 . A A . 19 LYS HG3 1 1
17 23186 1 1 19 LYS HZ1 H -5.277 0.205 12.063 1.00 . A A . 19 LYS HZ1 1 1
17 23187 1 1 19 LYS HZ2 H -5.444 -1.391 12.601 1.00 . A A . 19 LYS HZ2 1 1
17 23188 1 1 19 LYS HZ3 H -6.804 -0.523 12.095 1.00 . A A . 19 LYS HZ3 1 1
17 23189 1 1 19 LYS N N -8.219 -3.072 7.622 1.00 . A A . 19 LYS N 1 1
17 23190 1 1 19 LYS NZ N -5.793 -0.687 11.919 1.00 . A A . 19 LYS NZ 1 1
17 23191 1 1 19 LYS O O -10.863 -3.011 7.009 1.00 . A A . 19 LYS O 1 1
17 23192 1 1 20 ASP C C -13.573 -3.051 8.375 1.00 . A A . 20 ASP C 1 1
17 23193 1 1 20 ASP CA C -12.855 -4.397 8.348 1.00 . A A . 20 ASP CA 1 1
17 23194 1 1 20 ASP CB C -13.591 -5.400 9.238 1.00 . A A . 20 ASP CB 1 1
17 23195 1 1 20 ASP CG C -13.893 -4.840 10.614 1.00 . A A . 20 ASP CG 1 1
17 23196 1 1 20 ASP H H -11.186 -4.676 9.621 1.00 . A A . 20 ASP H 1 1
17 23197 1 1 20 ASP HA H -12.848 -4.766 7.334 1.00 . A A . 20 ASP HA 1 1
17 23198 1 1 20 ASP HB2 H -14.524 -5.671 8.767 1.00 . A A . 20 ASP HB2 1 1
17 23199 1 1 20 ASP HB3 H -12.980 -6.283 9.354 1.00 . A A . 20 ASP HB3 1 1
17 23200 1 1 20 ASP N N -11.470 -4.255 8.783 1.00 . A A . 20 ASP N 1 1
17 23201 1 1 20 ASP O O -13.262 -2.187 9.196 1.00 . A A . 20 ASP O 1 1
17 23202 1 1 20 ASP OD1 O -13.044 -4.101 11.153 1.00 . A A . 20 ASP OD1 1 1
17 23203 1 1 20 ASP OD2 O -14.979 -5.142 11.152 1.00 . A A . 20 ASP OD2 1 1
17 23204 1 1 21 CYS C C -16.696 -1.896 6.846 1.00 . A A . 21 CYS C 1 1
17 23205 1 1 21 CYS CA C -15.295 -1.640 7.393 1.00 . A A . 21 CYS CA 1 1
17 23206 1 1 21 CYS CB C -14.567 -0.627 6.508 1.00 . A A . 21 CYS CB 1 1
17 23207 1 1 21 CYS H H -14.735 -3.607 6.846 1.00 . A A . 21 CYS H 1 1
17 23208 1 1 21 CYS HA H -15.379 -1.238 8.391 1.00 . A A . 21 CYS HA 1 1
17 23209 1 1 21 CYS HB2 H -14.019 -1.157 5.743 1.00 . A A . 21 CYS HB2 1 1
17 23210 1 1 21 CYS HB3 H -15.294 0.018 6.039 1.00 . A A . 21 CYS HB3 1 1
17 23211 1 1 21 CYS HG H -12.444 -0.360 7.894 1.00 . A A . 21 CYS HG 1 1
17 23212 1 1 21 CYS N N -14.533 -2.881 7.473 1.00 . A A . 21 CYS N 1 1
17 23213 1 1 21 CYS O O -17.034 -3.021 6.480 1.00 . A A . 21 CYS O 1 1
17 23214 1 1 21 CYS SG S -13.392 0.420 7.398 1.00 . A A . 21 CYS SG 1 1
17 23215 1 1 22 ALA C C -19.301 0.324 5.585 1.00 . A A . 22 ALA C 1 1
17 23216 1 1 22 ALA CA C -18.871 -0.956 6.295 1.00 . A A . 22 ALA CA 1 1
17 23217 1 1 22 ALA CB C -19.828 -1.276 7.434 1.00 . A A . 22 ALA CB 1 1
17 23218 1 1 22 ALA H H -17.180 0.027 7.103 1.00 . A A . 22 ALA H 1 1
17 23219 1 1 22 ALA HA H -18.902 -1.774 5.590 1.00 . A A . 22 ALA HA 1 1
17 23220 1 1 22 ALA HB1 H -20.776 -1.595 7.028 1.00 . A A . 22 ALA HB1 1 1
17 23221 1 1 22 ALA HB2 H -19.411 -2.067 8.040 1.00 . A A . 22 ALA HB2 1 1
17 23222 1 1 22 ALA HB3 H -19.973 -0.395 8.040 1.00 . A A . 22 ALA HB3 1 1
17 23223 1 1 22 ALA N N -17.507 -0.845 6.796 1.00 . A A . 22 ALA N 1 1
17 23224 1 1 22 ALA O O -18.828 1.414 5.907 1.00 . A A . 22 ALA O 1 1
17 23225 1 1 23 VAL C C -22.140 1.118 3.426 1.00 . A A . 23 VAL C 1 1
17 23226 1 1 23 VAL CA C -20.694 1.329 3.860 1.00 . A A . 23 VAL CA 1 1
17 23227 1 1 23 VAL CB C -19.829 1.595 2.614 1.00 . A A . 23 VAL CB 1 1
17 23228 1 1 23 VAL CG1 C -20.165 0.606 1.509 1.00 . A A . 23 VAL CG1 1 1
17 23229 1 1 23 VAL CG2 C -20.012 3.027 2.134 1.00 . A A . 23 VAL CG2 1 1
17 23230 1 1 23 VAL H H -20.540 -0.710 4.405 1.00 . A A . 23 VAL H 1 1
17 23231 1 1 23 VAL HA H -20.644 2.198 4.500 1.00 . A A . 23 VAL HA 1 1
17 23232 1 1 23 VAL HB H -18.792 1.459 2.885 1.00 . A A . 23 VAL HB 1 1
17 23233 1 1 23 VAL HG11 H -19.260 0.317 0.997 1.00 . A A . 23 VAL HG11 1 1
17 23234 1 1 23 VAL HG12 H -20.632 -0.269 1.938 1.00 . A A . 23 VAL HG12 1 1
17 23235 1 1 23 VAL HG13 H -20.843 1.068 0.807 1.00 . A A . 23 VAL HG13 1 1
17 23236 1 1 23 VAL HG21 H -20.068 3.688 2.986 1.00 . A A . 23 VAL HG21 1 1
17 23237 1 1 23 VAL HG22 H -19.174 3.308 1.514 1.00 . A A . 23 VAL HG22 1 1
17 23238 1 1 23 VAL HG23 H -20.925 3.100 1.561 1.00 . A A . 23 VAL HG23 1 1
17 23239 1 1 23 VAL N N -20.200 0.184 4.616 1.00 . A A . 23 VAL N 1 1
17 23240 1 1 23 VAL O O -22.585 -0.015 3.243 1.00 . A A . 23 VAL O 1 1
17 23241 1 1 24 ILE C C -24.400 2.349 1.340 1.00 . A A . 24 ILE C 1 1
17 23242 1 1 24 ILE CA C -24.265 2.153 2.847 1.00 . A A . 24 ILE CA 1 1
17 23243 1 1 24 ILE CB C -25.117 3.213 3.570 1.00 . A A . 24 ILE CB 1 1
17 23244 1 1 24 ILE CD1 C -25.835 3.917 5.908 1.00 . A A . 24 ILE CD1 1 1
17 23245 1 1 24 ILE CG1 C -25.390 2.782 5.012 1.00 . A A . 24 ILE CG1 1 1
17 23246 1 1 24 ILE CG2 C -26.422 3.442 2.823 1.00 . A A . 24 ILE CG2 1 1
17 23247 1 1 24 ILE H H -22.458 3.092 3.423 1.00 . A A . 24 ILE H 1 1
17 23248 1 1 24 ILE HA H -24.645 1.175 3.107 1.00 . A A . 24 ILE HA 1 1
17 23249 1 1 24 ILE HB H -24.566 4.141 3.577 1.00 . A A . 24 ILE HB 1 1
17 23250 1 1 24 ILE HD11 H -24.988 4.546 6.139 1.00 . A A . 24 ILE HD11 1 1
17 23251 1 1 24 ILE HD12 H -26.589 4.501 5.401 1.00 . A A . 24 ILE HD12 1 1
17 23252 1 1 24 ILE HD13 H -26.244 3.515 6.822 1.00 . A A . 24 ILE HD13 1 1
17 23253 1 1 24 ILE HG12 H -26.165 2.033 5.017 1.00 . A A . 24 ILE HG12 1 1
17 23254 1 1 24 ILE HG13 H -24.487 2.362 5.431 1.00 . A A . 24 ILE HG13 1 1
17 23255 1 1 24 ILE HG21 H -26.781 2.503 2.428 1.00 . A A . 24 ILE HG21 1 1
17 23256 1 1 24 ILE HG22 H -27.157 3.850 3.501 1.00 . A A . 24 ILE HG22 1 1
17 23257 1 1 24 ILE HG23 H -26.257 4.134 2.012 1.00 . A A . 24 ILE HG23 1 1
17 23258 1 1 24 ILE N N -22.869 2.217 3.262 1.00 . A A . 24 ILE N 1 1
17 23259 1 1 24 ILE O O -23.612 3.066 0.725 1.00 . A A . 24 ILE O 1 1
17 23260 1 1 25 GLU C C -25.758 3.274 -1.108 1.00 . A A . 25 GLU C 1 1
17 23261 1 1 25 GLU CA C -25.645 1.813 -0.681 1.00 . A A . 25 GLU CA 1 1
17 23262 1 1 25 GLU CB C -26.919 1.058 -1.065 1.00 . A A . 25 GLU CB 1 1
17 23263 1 1 25 GLU CD C -28.262 -0.049 -2.896 1.00 . A A . 25 GLU CD 1 1
17 23264 1 1 25 GLU CG C -26.982 0.679 -2.535 1.00 . A A . 25 GLU CG 1 1
17 23265 1 1 25 GLU H H -26.000 1.151 1.298 1.00 . A A . 25 GLU H 1 1
17 23266 1 1 25 GLU HA H -24.805 1.366 -1.191 1.00 . A A . 25 GLU HA 1 1
17 23267 1 1 25 GLU HB2 H -26.977 0.153 -0.479 1.00 . A A . 25 GLU HB2 1 1
17 23268 1 1 25 GLU HB3 H -27.773 1.679 -0.838 1.00 . A A . 25 GLU HB3 1 1
17 23269 1 1 25 GLU HG2 H -26.919 1.579 -3.129 1.00 . A A . 25 GLU HG2 1 1
17 23270 1 1 25 GLU HG3 H -26.144 0.038 -2.765 1.00 . A A . 25 GLU HG3 1 1
17 23271 1 1 25 GLU N N -25.406 1.708 0.754 1.00 . A A . 25 GLU N 1 1
17 23272 1 1 25 GLU O O -26.683 3.979 -0.707 1.00 . A A . 25 GLU O 1 1
17 23273 1 1 25 GLU OE1 O -29.302 0.234 -2.265 1.00 . A A . 25 GLU OE1 1 1
17 23274 1 1 25 GLU OE2 O -28.225 -0.900 -3.808 1.00 . A A . 25 GLU OE2 1 1
17 23275 1 1 26 GLY C C -23.727 5.932 -1.754 1.00 . A A . 26 GLY C 1 1
17 23276 1 1 26 GLY CA C -24.818 5.095 -2.392 1.00 . A A . 26 GLY CA 1 1
17 23277 1 1 26 GLY H H -24.095 3.113 -2.211 1.00 . A A . 26 GLY H 1 1
17 23278 1 1 26 GLY HA2 H -24.682 5.100 -3.463 1.00 . A A . 26 GLY HA2 1 1
17 23279 1 1 26 GLY HA3 H -25.776 5.535 -2.158 1.00 . A A . 26 GLY HA3 1 1
17 23280 1 1 26 GLY N N -24.808 3.721 -1.924 1.00 . A A . 26 GLY N 1 1
17 23281 1 1 26 GLY O O -23.412 7.020 -2.235 1.00 . A A . 26 GLY O 1 1
17 23282 1 1 27 GLN C C -20.727 5.818 -0.570 1.00 . A A . 27 GLN C 1 1
17 23283 1 1 27 GLN CA C -22.090 6.135 0.035 1.00 . A A . 27 GLN CA 1 1
17 23284 1 1 27 GLN CB C -22.100 5.767 1.520 1.00 . A A . 27 GLN CB 1 1
17 23285 1 1 27 GLN CD C -22.741 6.736 3.763 1.00 . A A . 27 GLN CD 1 1
17 23286 1 1 27 GLN CG C -23.156 6.508 2.323 1.00 . A A . 27 GLN CG 1 1
17 23287 1 1 27 GLN H H -23.446 4.552 -0.336 1.00 . A A . 27 GLN H 1 1
17 23288 1 1 27 GLN HA H -22.277 7.193 -0.065 1.00 . A A . 27 GLN HA 1 1
17 23289 1 1 27 GLN HB2 H -22.285 4.707 1.615 1.00 . A A . 27 GLN HB2 1 1
17 23290 1 1 27 GLN HB3 H -21.133 5.995 1.941 1.00 . A A . 27 GLN HB3 1 1
17 23291 1 1 27 GLN HE21 H -22.384 4.794 3.993 1.00 . A A . 27 GLN HE21 1 1
17 23292 1 1 27 GLN HE22 H -22.096 5.780 5.382 1.00 . A A . 27 GLN HE22 1 1
17 23293 1 1 27 GLN HG2 H -23.335 7.468 1.861 1.00 . A A . 27 GLN HG2 1 1
17 23294 1 1 27 GLN HG3 H -24.069 5.930 2.314 1.00 . A A . 27 GLN HG3 1 1
17 23295 1 1 27 GLN N N -23.151 5.424 -0.670 1.00 . A A . 27 GLN N 1 1
17 23296 1 1 27 GLN NE2 N -22.370 5.661 4.450 1.00 . A A . 27 GLN NE2 1 1
17 23297 1 1 27 GLN O O -20.631 5.108 -1.572 1.00 . A A . 27 GLN O 1 1
17 23298 1 1 27 GLN OE1 O -22.753 7.865 4.254 1.00 . A A . 27 GLN OE1 1 1
17 23299 1 1 28 ASP C C -17.421 5.615 0.691 1.00 . A A . 28 ASP C 1 1
17 23300 1 1 28 ASP CA C -18.316 6.122 -0.435 1.00 . A A . 28 ASP CA 1 1
17 23301 1 1 28 ASP CB C -17.737 7.410 -1.022 1.00 . A A . 28 ASP CB 1 1
17 23302 1 1 28 ASP CG C -17.836 8.579 -0.062 1.00 . A A . 28 ASP CG 1 1
17 23303 1 1 28 ASP H H -19.816 6.906 0.837 1.00 . A A . 28 ASP H 1 1
17 23304 1 1 28 ASP HA H -18.358 5.372 -1.210 1.00 . A A . 28 ASP HA 1 1
17 23305 1 1 28 ASP HB2 H -16.696 7.253 -1.262 1.00 . A A . 28 ASP HB2 1 1
17 23306 1 1 28 ASP HB3 H -18.277 7.661 -1.924 1.00 . A A . 28 ASP HB3 1 1
17 23307 1 1 28 ASP N N -19.675 6.349 0.043 1.00 . A A . 28 ASP N 1 1
17 23308 1 1 28 ASP O O -17.713 5.820 1.870 1.00 . A A . 28 ASP O 1 1
17 23309 1 1 28 ASP OD1 O -18.871 8.695 0.628 1.00 . A A . 28 ASP OD1 1 1
17 23310 1 1 28 ASP OD2 O -16.878 9.378 0.000 1.00 . A A . 28 ASP OD2 1 1
17 23311 1 1 29 PHE C C -14.013 4.219 0.682 1.00 . A A . 29 PHE C 1 1
17 23312 1 1 29 PHE CA C -15.395 4.412 1.300 1.00 . A A . 29 PHE CA 1 1
17 23313 1 1 29 PHE CB C -15.910 3.081 1.852 1.00 . A A . 29 PHE CB 1 1
17 23314 1 1 29 PHE CD1 C -14.416 1.374 0.778 1.00 . A A . 29 PHE CD1 1 1
17 23315 1 1 29 PHE CD2 C -16.731 1.375 0.205 1.00 . A A . 29 PHE CD2 1 1
17 23316 1 1 29 PHE CE1 C -14.203 0.306 -0.073 1.00 . A A . 29 PHE CE1 1 1
17 23317 1 1 29 PHE CE2 C -16.524 0.307 -0.647 1.00 . A A . 29 PHE CE2 1 1
17 23318 1 1 29 PHE CG C -15.681 1.920 0.927 1.00 . A A . 29 PHE CG 1 1
17 23319 1 1 29 PHE CZ C -15.259 -0.229 -0.786 1.00 . A A . 29 PHE CZ 1 1
17 23320 1 1 29 PHE H H -16.153 4.819 -0.634 1.00 . A A . 29 PHE H 1 1
17 23321 1 1 29 PHE HA H -15.318 5.122 2.109 1.00 . A A . 29 PHE HA 1 1
17 23322 1 1 29 PHE HB2 H -15.407 2.867 2.783 1.00 . A A . 29 PHE HB2 1 1
17 23323 1 1 29 PHE HB3 H -16.971 3.161 2.031 1.00 . A A . 29 PHE HB3 1 1
17 23324 1 1 29 PHE HD1 H -13.590 1.791 1.336 1.00 . A A . 29 PHE HD1 1 1
17 23325 1 1 29 PHE HD2 H -17.722 1.793 0.313 1.00 . A A . 29 PHE HD2 1 1
17 23326 1 1 29 PHE HE1 H -13.213 -0.111 -0.179 1.00 . A A . 29 PHE HE1 1 1
17 23327 1 1 29 PHE HE2 H -17.352 -0.109 -1.203 1.00 . A A . 29 PHE HE2 1 1
17 23328 1 1 29 PHE HZ H -15.095 -1.063 -1.452 1.00 . A A . 29 PHE HZ 1 1
17 23329 1 1 29 PHE N N -16.331 4.951 0.321 1.00 . A A . 29 PHE N 1 1
17 23330 1 1 29 PHE O O -13.876 3.623 -0.386 1.00 . A A . 29 PHE O 1 1
17 23331 1 1 30 VAL C C -10.749 3.855 1.878 1.00 . A A . 30 VAL C 1 1
17 23332 1 1 30 VAL CA C -11.619 4.612 0.881 1.00 . A A . 30 VAL CA 1 1
17 23333 1 1 30 VAL CB C -10.996 5.997 0.622 1.00 . A A . 30 VAL CB 1 1
17 23334 1 1 30 VAL CG1 C -11.076 6.861 1.871 1.00 . A A . 30 VAL CG1 1 1
17 23335 1 1 30 VAL CG2 C -9.556 5.853 0.154 1.00 . A A . 30 VAL CG2 1 1
17 23336 1 1 30 VAL H H -13.163 5.193 2.207 1.00 . A A . 30 VAL H 1 1
17 23337 1 1 30 VAL HA H -11.637 4.068 -0.052 1.00 . A A . 30 VAL HA 1 1
17 23338 1 1 30 VAL HB H -11.560 6.482 -0.162 1.00 . A A . 30 VAL HB 1 1
17 23339 1 1 30 VAL HG11 H -10.292 6.575 2.557 1.00 . A A . 30 VAL HG11 1 1
17 23340 1 1 30 VAL HG12 H -10.957 7.900 1.598 1.00 . A A . 30 VAL HG12 1 1
17 23341 1 1 30 VAL HG13 H -12.037 6.721 2.344 1.00 . A A . 30 VAL HG13 1 1
17 23342 1 1 30 VAL HG21 H -8.980 6.702 0.492 1.00 . A A . 30 VAL HG21 1 1
17 23343 1 1 30 VAL HG22 H -9.134 4.947 0.562 1.00 . A A . 30 VAL HG22 1 1
17 23344 1 1 30 VAL HG23 H -9.530 5.808 -0.925 1.00 . A A . 30 VAL HG23 1 1
17 23345 1 1 30 VAL N N -12.991 4.729 1.362 1.00 . A A . 30 VAL N 1 1
17 23346 1 1 30 VAL O O -10.431 4.364 2.954 1.00 . A A . 30 VAL O 1 1
17 23347 1 1 31 LEU C C -8.148 2.422 2.550 1.00 . A A . 31 LEU C 1 1
17 23348 1 1 31 LEU CA C -9.533 1.806 2.377 1.00 . A A . 31 LEU CA 1 1
17 23349 1 1 31 LEU CB C -9.408 0.397 1.797 1.00 . A A . 31 LEU CB 1 1
17 23350 1 1 31 LEU CD1 C -10.547 -1.410 0.485 1.00 . A A . 31 LEU CD1 1 1
17 23351 1 1 31 LEU CD2 C -11.214 -0.981 2.857 1.00 . A A . 31 LEU CD2 1 1
17 23352 1 1 31 LEU CG C -10.721 -0.351 1.563 1.00 . A A . 31 LEU CG 1 1
17 23353 1 1 31 LEU H H -10.652 2.284 0.646 1.00 . A A . 31 LEU H 1 1
17 23354 1 1 31 LEU HA H -10.011 1.748 3.344 1.00 . A A . 31 LEU HA 1 1
17 23355 1 1 31 LEU HB2 H -8.898 0.473 0.849 1.00 . A A . 31 LEU HB2 1 1
17 23356 1 1 31 LEU HB3 H -8.809 -0.189 2.480 1.00 . A A . 31 LEU HB3 1 1
17 23357 1 1 31 LEU HD11 H -9.684 -1.171 -0.118 1.00 . A A . 31 LEU HD11 1 1
17 23358 1 1 31 LEU HD12 H -11.428 -1.435 -0.140 1.00 . A A . 31 LEU HD12 1 1
17 23359 1 1 31 LEU HD13 H -10.408 -2.376 0.948 1.00 . A A . 31 LEU HD13 1 1
17 23360 1 1 31 LEU HD21 H -10.688 -0.545 3.693 1.00 . A A . 31 LEU HD21 1 1
17 23361 1 1 31 LEU HD22 H -11.031 -2.046 2.832 1.00 . A A . 31 LEU HD22 1 1
17 23362 1 1 31 LEU HD23 H -12.274 -0.802 2.964 1.00 . A A . 31 LEU HD23 1 1
17 23363 1 1 31 LEU HG H -11.472 0.349 1.224 1.00 . A A . 31 LEU HG 1 1
17 23364 1 1 31 LEU N N -10.367 2.636 1.515 1.00 . A A . 31 LEU N 1 1
17 23365 1 1 31 LEU O O -7.388 2.542 1.590 1.00 . A A . 31 LEU O 1 1
17 23366 1 1 32 GLN C C -5.655 2.446 4.872 1.00 . A A . 32 GLN C 1 1
17 23367 1 1 32 GLN CA C -6.532 3.409 4.079 1.00 . A A . 32 GLN CA 1 1
17 23368 1 1 32 GLN CB C -6.719 4.710 4.862 1.00 . A A . 32 GLN CB 1 1
17 23369 1 1 32 GLN CD C -5.422 6.374 6.252 1.00 . A A . 32 GLN CD 1 1
17 23370 1 1 32 GLN CG C -5.445 5.528 4.994 1.00 . A A . 32 GLN CG 1 1
17 23371 1 1 32 GLN H H -8.475 2.685 4.505 1.00 . A A . 32 GLN H 1 1
17 23372 1 1 32 GLN HA H -6.046 3.630 3.141 1.00 . A A . 32 GLN HA 1 1
17 23373 1 1 32 GLN HB2 H -7.459 5.315 4.360 1.00 . A A . 32 GLN HB2 1 1
17 23374 1 1 32 GLN HB3 H -7.073 4.472 5.854 1.00 . A A . 32 GLN HB3 1 1
17 23375 1 1 32 GLN HE21 H -4.862 7.966 5.201 1.00 . A A . 32 GLN HE21 1 1
17 23376 1 1 32 GLN HE22 H -5.057 8.218 6.899 1.00 . A A . 32 GLN HE22 1 1
17 23377 1 1 32 GLN HG2 H -4.600 4.855 5.017 1.00 . A A . 32 GLN HG2 1 1
17 23378 1 1 32 GLN HG3 H -5.361 6.181 4.137 1.00 . A A . 32 GLN HG3 1 1
17 23379 1 1 32 GLN N N -7.827 2.807 3.781 1.00 . A A . 32 GLN N 1 1
17 23380 1 1 32 GLN NE2 N -5.078 7.648 6.103 1.00 . A A . 32 GLN NE2 1 1
17 23381 1 1 32 GLN O O -6.093 1.868 5.868 1.00 . A A . 32 GLN O 1 1
17 23382 1 1 32 GLN OE1 O -5.711 5.888 7.346 1.00 . A A . 32 GLN OE1 1 1
17 23383 1 1 33 CYS C C -2.061 1.951 5.048 1.00 . A A . 33 CYS C 1 1
17 23384 1 1 33 CYS CA C -3.476 1.384 5.093 1.00 . A A . 33 CYS CA 1 1
17 23385 1 1 33 CYS CB C -3.505 0.001 4.441 1.00 . A A . 33 CYS CB 1 1
17 23386 1 1 33 CYS H H -4.124 2.767 3.627 1.00 . A A . 33 CYS H 1 1
17 23387 1 1 33 CYS HA H -3.782 1.294 6.124 1.00 . A A . 33 CYS HA 1 1
17 23388 1 1 33 CYS HB2 H -2.790 -0.638 4.938 1.00 . A A . 33 CYS HB2 1 1
17 23389 1 1 33 CYS HB3 H -4.493 -0.420 4.552 1.00 . A A . 33 CYS HB3 1 1
17 23390 1 1 33 CYS HG H -3.966 0.801 2.065 1.00 . A A . 33 CYS HG 1 1
17 23391 1 1 33 CYS N N -4.415 2.278 4.425 1.00 . A A . 33 CYS N 1 1
17 23392 1 1 33 CYS O O -1.822 3.007 4.462 1.00 . A A . 33 CYS O 1 1
17 23393 1 1 33 CYS SG S -3.102 0.007 2.678 1.00 . A A . 33 CYS SG 1 1
17 23394 1 1 34 SER C C 1.190 0.592 5.169 1.00 . A A . 34 SER C 1 1
17 23395 1 1 34 SER CA C 0.266 1.679 5.711 1.00 . A A . 34 SER CA 1 1
17 23396 1 1 34 SER CB C 0.671 2.042 7.141 1.00 . A A . 34 SER CB 1 1
17 23397 1 1 34 SER H H -1.378 0.410 6.124 1.00 . A A . 34 SER H 1 1
17 23398 1 1 34 SER HA H 0.355 2.555 5.086 1.00 . A A . 34 SER HA 1 1
17 23399 1 1 34 SER HB2 H -0.126 2.601 7.607 1.00 . A A . 34 SER HB2 1 1
17 23400 1 1 34 SER HB3 H 0.852 1.137 7.702 1.00 . A A . 34 SER HB3 1 1
17 23401 1 1 34 SER HG H 2.184 2.892 8.050 1.00 . A A . 34 SER HG 1 1
17 23402 1 1 34 SER N N -1.125 1.243 5.674 1.00 . A A . 34 SER N 1 1
17 23403 1 1 34 SER O O 1.250 -0.513 5.708 1.00 . A A . 34 SER O 1 1
17 23404 1 1 34 SER OG O 1.848 2.831 7.152 1.00 . A A . 34 SER OG 1 1
17 23405 1 1 35 VAL C C 4.260 0.497 3.509 1.00 . A A . 35 VAL C 1 1
17 23406 1 1 35 VAL CA C 2.830 -0.032 3.483 1.00 . A A . 35 VAL CA 1 1
17 23407 1 1 35 VAL CB C 2.433 -0.336 2.026 1.00 . A A . 35 VAL CB 1 1
17 23408 1 1 35 VAL CG1 C 2.221 0.955 1.250 1.00 . A A . 35 VAL CG1 1 1
17 23409 1 1 35 VAL CG2 C 3.489 -1.203 1.356 1.00 . A A . 35 VAL CG2 1 1
17 23410 1 1 35 VAL H H 1.817 1.811 3.714 1.00 . A A . 35 VAL H 1 1
17 23411 1 1 35 VAL HA H 2.787 -0.954 4.045 1.00 . A A . 35 VAL HA 1 1
17 23412 1 1 35 VAL HB H 1.502 -0.882 2.034 1.00 . A A . 35 VAL HB 1 1
17 23413 1 1 35 VAL HG11 H 1.165 1.176 1.202 1.00 . A A . 35 VAL HG11 1 1
17 23414 1 1 35 VAL HG12 H 2.737 1.763 1.747 1.00 . A A . 35 VAL HG12 1 1
17 23415 1 1 35 VAL HG13 H 2.609 0.841 0.249 1.00 . A A . 35 VAL HG13 1 1
17 23416 1 1 35 VAL HG21 H 4.462 -0.756 1.494 1.00 . A A . 35 VAL HG21 1 1
17 23417 1 1 35 VAL HG22 H 3.478 -2.188 1.798 1.00 . A A . 35 VAL HG22 1 1
17 23418 1 1 35 VAL HG23 H 3.275 -1.280 0.300 1.00 . A A . 35 VAL HG23 1 1
17 23419 1 1 35 VAL N N 1.908 0.915 4.098 1.00 . A A . 35 VAL N 1 1
17 23420 1 1 35 VAL O O 4.502 1.673 3.238 1.00 . A A . 35 VAL O 1 1
17 23421 1 1 36 ARG C C 7.437 -0.818 2.910 1.00 . A A . 36 ARG C 1 1
17 23422 1 1 36 ARG CA C 6.610 -0.001 3.898 1.00 . A A . 36 ARG CA 1 1
17 23423 1 1 36 ARG CB C 7.151 -0.196 5.316 1.00 . A A . 36 ARG CB 1 1
17 23424 1 1 36 ARG CD C 7.249 -1.756 7.284 1.00 . A A . 36 ARG CD 1 1
17 23425 1 1 36 ARG CG C 6.422 -1.274 6.103 1.00 . A A . 36 ARG CG 1 1
17 23426 1 1 36 ARG CZ C 7.543 0.183 8.767 1.00 . A A . 36 ARG CZ 1 1
17 23427 1 1 36 ARG H H 4.948 -1.304 4.042 1.00 . A A . 36 ARG H 1 1
17 23428 1 1 36 ARG HA H 6.684 1.043 3.635 1.00 . A A . 36 ARG HA 1 1
17 23429 1 1 36 ARG HB2 H 8.194 -0.469 5.257 1.00 . A A . 36 ARG HB2 1 1
17 23430 1 1 36 ARG HB3 H 7.060 0.735 5.854 1.00 . A A . 36 ARG HB3 1 1
17 23431 1 1 36 ARG HD2 H 7.018 -2.795 7.469 1.00 . A A . 36 ARG HD2 1 1
17 23432 1 1 36 ARG HD3 H 8.296 -1.660 7.036 1.00 . A A . 36 ARG HD3 1 1
17 23433 1 1 36 ARG HE H 6.336 -1.362 9.136 1.00 . A A . 36 ARG HE 1 1
17 23434 1 1 36 ARG HG2 H 5.491 -0.870 6.471 1.00 . A A . 36 ARG HG2 1 1
17 23435 1 1 36 ARG HG3 H 6.222 -2.110 5.449 1.00 . A A . 36 ARG HG3 1 1
17 23436 1 1 36 ARG HH11 H 8.639 0.236 7.071 1.00 . A A . 36 ARG HH11 1 1
17 23437 1 1 36 ARG HH12 H 8.836 1.597 8.125 1.00 . A A . 36 ARG HH12 1 1
17 23438 1 1 36 ARG HH21 H 6.588 0.424 10.532 1.00 . A A . 36 ARG HH21 1 1
17 23439 1 1 36 ARG HH22 H 7.670 1.702 10.093 1.00 . A A . 36 ARG HH22 1 1
17 23440 1 1 36 ARG N N 5.203 -0.380 3.836 1.00 . A A . 36 ARG N 1 1
17 23441 1 1 36 ARG NE N 6.975 -0.987 8.495 1.00 . A A . 36 ARG NE 1 1
17 23442 1 1 36 ARG NH1 N 8.411 0.715 7.918 1.00 . A A . 36 ARG NH1 1 1
17 23443 1 1 36 ARG NH2 N 7.242 0.822 9.890 1.00 . A A . 36 ARG NH2 1 1
17 23444 1 1 36 ARG O O 6.905 -1.657 2.184 1.00 . A A . 36 ARG O 1 1
17 23445 1 1 37 GLY C C 10.528 -0.360 1.198 1.00 . A A . 37 GLY C 1 1
17 23446 1 1 37 GLY CA C 9.622 -1.286 1.986 1.00 . A A . 37 GLY CA 1 1
17 23447 1 1 37 GLY H H 9.112 0.113 3.491 1.00 . A A . 37 GLY H 1 1
17 23448 1 1 37 GLY HA2 H 10.232 -1.966 2.561 1.00 . A A . 37 GLY HA2 1 1
17 23449 1 1 37 GLY HA3 H 9.020 -1.856 1.294 1.00 . A A . 37 GLY HA3 1 1
17 23450 1 1 37 GLY N N 8.743 -0.567 2.889 1.00 . A A . 37 GLY N 1 1
17 23451 1 1 37 GLY O O 10.122 0.736 0.809 1.00 . A A . 37 GLY O 1 1
17 23452 1 1 38 THR C C 13.443 -0.843 -0.831 1.00 . A A . 38 THR C 1 1
17 23453 1 1 38 THR CA C 12.727 -0.002 0.220 1.00 . A A . 38 THR CA 1 1
17 23454 1 1 38 THR CB C 13.775 0.629 1.157 1.00 . A A . 38 THR CB 1 1
17 23455 1 1 38 THR CG2 C 14.766 1.473 0.370 1.00 . A A . 38 THR CG2 1 1
17 23456 1 1 38 THR H H 12.025 -1.681 1.299 1.00 . A A . 38 THR H 1 1
17 23457 1 1 38 THR HA H 12.192 0.796 -0.275 1.00 . A A . 38 THR HA 1 1
17 23458 1 1 38 THR HB H 14.315 -0.165 1.654 1.00 . A A . 38 THR HB 1 1
17 23459 1 1 38 THR HG1 H 12.320 1.809 1.772 1.00 . A A . 38 THR HG1 1 1
17 23460 1 1 38 THR HG21 H 14.737 2.490 0.730 1.00 . A A . 38 THR HG21 1 1
17 23461 1 1 38 THR HG22 H 14.504 1.453 -0.677 1.00 . A A . 38 THR HG22 1 1
17 23462 1 1 38 THR HG23 H 15.761 1.073 0.500 1.00 . A A . 38 THR HG23 1 1
17 23463 1 1 38 THR N N 11.760 -0.799 0.963 1.00 . A A . 38 THR N 1 1
17 23464 1 1 38 THR O O 14.073 -1.856 -0.526 1.00 . A A . 38 THR O 1 1
17 23465 1 1 38 THR OG1 O 13.126 1.440 2.142 1.00 . A A . 38 THR OG1 1 1
17 23466 1 1 39 PRO C C 11.091 0.606 -2.316 1.00 . A A . 39 PRO C 1 1
17 23467 1 1 39 PRO CA C 12.597 0.787 -2.474 1.00 . A A . 39 PRO CA 1 1
17 23468 1 1 39 PRO CB C 12.960 0.985 -3.948 1.00 . A A . 39 PRO CB 1 1
17 23469 1 1 39 PRO CD C 13.958 -1.077 -3.264 1.00 . A A . 39 PRO CD 1 1
17 23470 1 1 39 PRO CG C 13.326 -0.374 -4.434 1.00 . A A . 39 PRO CG 1 1
17 23471 1 1 39 PRO HA H 12.917 1.647 -1.904 1.00 . A A . 39 PRO HA 1 1
17 23472 1 1 39 PRO HB2 H 12.107 1.380 -4.481 1.00 . A A . 39 PRO HB2 1 1
17 23473 1 1 39 PRO HB3 H 13.791 1.670 -4.028 1.00 . A A . 39 PRO HB3 1 1
17 23474 1 1 39 PRO HD2 H 13.718 -2.129 -3.281 1.00 . A A . 39 PRO HD2 1 1
17 23475 1 1 39 PRO HD3 H 15.028 -0.932 -3.270 1.00 . A A . 39 PRO HD3 1 1
17 23476 1 1 39 PRO HG2 H 12.440 -0.901 -4.753 1.00 . A A . 39 PRO HG2 1 1
17 23477 1 1 39 PRO HG3 H 14.031 -0.295 -5.248 1.00 . A A . 39 PRO HG3 1 1
17 23478 1 1 39 PRO N N 13.345 -0.417 -2.099 1.00 . A A . 39 PRO N 1 1
17 23479 1 1 39 PRO O O 10.607 -0.509 -2.125 1.00 . A A . 39 PRO O 1 1
17 23480 1 1 40 VAL C C 8.295 0.619 -3.181 1.00 . A A . 40 VAL C 1 1
17 23481 1 1 40 VAL CA C 8.904 1.673 -2.264 1.00 . A A . 40 VAL CA 1 1
17 23482 1 1 40 VAL CB C 8.276 3.042 -2.586 1.00 . A A . 40 VAL CB 1 1
17 23483 1 1 40 VAL CG1 C 6.758 2.958 -2.537 1.00 . A A . 40 VAL CG1 1 1
17 23484 1 1 40 VAL CG2 C 8.791 4.104 -1.626 1.00 . A A . 40 VAL CG2 1 1
17 23485 1 1 40 VAL H H 10.800 2.570 -2.550 1.00 . A A . 40 VAL H 1 1
17 23486 1 1 40 VAL HA H 8.669 1.425 -1.240 1.00 . A A . 40 VAL HA 1 1
17 23487 1 1 40 VAL HB H 8.566 3.322 -3.588 1.00 . A A . 40 VAL HB 1 1
17 23488 1 1 40 VAL HG11 H 6.465 2.049 -2.033 1.00 . A A . 40 VAL HG11 1 1
17 23489 1 1 40 VAL HG12 H 6.367 3.811 -2.000 1.00 . A A . 40 VAL HG12 1 1
17 23490 1 1 40 VAL HG13 H 6.365 2.955 -3.543 1.00 . A A . 40 VAL HG13 1 1
17 23491 1 1 40 VAL HG21 H 9.827 4.317 -1.846 1.00 . A A . 40 VAL HG21 1 1
17 23492 1 1 40 VAL HG22 H 8.206 5.004 -1.738 1.00 . A A . 40 VAL HG22 1 1
17 23493 1 1 40 VAL HG23 H 8.706 3.743 -0.611 1.00 . A A . 40 VAL HG23 1 1
17 23494 1 1 40 VAL N N 10.356 1.710 -2.397 1.00 . A A . 40 VAL N 1 1
17 23495 1 1 40 VAL O O 8.448 0.659 -4.402 1.00 . A A . 40 VAL O 1 1
17 23496 1 1 41 PRO C C 5.755 -0.943 -4.151 1.00 . A A . 41 PRO C 1 1
17 23497 1 1 41 PRO CA C 6.940 -1.434 -3.326 1.00 . A A . 41 PRO CA 1 1
17 23498 1 1 41 PRO CB C 6.467 -2.387 -2.225 1.00 . A A . 41 PRO CB 1 1
17 23499 1 1 41 PRO CD C 7.364 -0.461 -1.130 1.00 . A A . 41 PRO CD 1 1
17 23500 1 1 41 PRO CG C 6.308 -1.525 -1.020 1.00 . A A . 41 PRO CG 1 1
17 23501 1 1 41 PRO HA H 7.639 -1.945 -3.971 1.00 . A A . 41 PRO HA 1 1
17 23502 1 1 41 PRO HB2 H 5.529 -2.839 -2.515 1.00 . A A . 41 PRO HB2 1 1
17 23503 1 1 41 PRO HB3 H 7.209 -3.155 -2.066 1.00 . A A . 41 PRO HB3 1 1
17 23504 1 1 41 PRO HD2 H 7.003 0.472 -0.723 1.00 . A A . 41 PRO HD2 1 1
17 23505 1 1 41 PRO HD3 H 8.267 -0.771 -0.625 1.00 . A A . 41 PRO HD3 1 1
17 23506 1 1 41 PRO HG2 H 5.325 -1.079 -1.016 1.00 . A A . 41 PRO HG2 1 1
17 23507 1 1 41 PRO HG3 H 6.459 -2.112 -0.127 1.00 . A A . 41 PRO HG3 1 1
17 23508 1 1 41 PRO N N 7.587 -0.350 -2.581 1.00 . A A . 41 PRO N 1 1
17 23509 1 1 41 PRO O O 5.112 0.047 -3.803 1.00 . A A . 41 PRO O 1 1
17 23510 1 1 42 ARG C C 3.023 -1.538 -5.437 1.00 . A A . 42 ARG C 1 1
17 23511 1 1 42 ARG CA C 4.363 -1.278 -6.119 1.00 . A A . 42 ARG CA 1 1
17 23512 1 1 42 ARG CB C 4.440 -2.062 -7.430 1.00 . A A . 42 ARG CB 1 1
17 23513 1 1 42 ARG CD C 6.761 -1.299 -8.023 1.00 . A A . 42 ARG CD 1 1
17 23514 1 1 42 ARG CG C 5.315 -1.402 -8.483 1.00 . A A . 42 ARG CG 1 1
17 23515 1 1 42 ARG CZ C 7.963 -2.043 -10.034 1.00 . A A . 42 ARG CZ 1 1
17 23516 1 1 42 ARG H H 6.020 -2.424 -5.469 1.00 . A A . 42 ARG H 1 1
17 23517 1 1 42 ARG HA H 4.445 -0.223 -6.335 1.00 . A A . 42 ARG HA 1 1
17 23518 1 1 42 ARG HB2 H 4.841 -3.044 -7.226 1.00 . A A . 42 ARG HB2 1 1
17 23519 1 1 42 ARG HB3 H 3.444 -2.165 -7.833 1.00 . A A . 42 ARG HB3 1 1
17 23520 1 1 42 ARG HD2 H 6.850 -0.464 -7.344 1.00 . A A . 42 ARG HD2 1 1
17 23521 1 1 42 ARG HD3 H 7.026 -2.211 -7.508 1.00 . A A . 42 ARG HD3 1 1
17 23522 1 1 42 ARG HE H 8.103 -0.223 -9.230 1.00 . A A . 42 ARG HE 1 1
17 23523 1 1 42 ARG HG2 H 5.278 -1.990 -9.389 1.00 . A A . 42 ARG HG2 1 1
17 23524 1 1 42 ARG HG3 H 4.937 -0.410 -8.681 1.00 . A A . 42 ARG HG3 1 1
17 23525 1 1 42 ARG HH11 H 6.765 -3.437 -9.196 1.00 . A A . 42 ARG HH11 1 1
17 23526 1 1 42 ARG HH12 H 7.618 -3.948 -10.615 1.00 . A A . 42 ARG HH12 1 1
17 23527 1 1 42 ARG HH21 H 9.232 -0.884 -11.099 1.00 . A A . 42 ARG HH21 1 1
17 23528 1 1 42 ARG HH22 H 9.022 -2.495 -11.695 1.00 . A A . 42 ARG HH22 1 1
17 23529 1 1 42 ARG N N 5.471 -1.643 -5.244 1.00 . A A . 42 ARG N 1 1
17 23530 1 1 42 ARG NE N 7.678 -1.101 -9.141 1.00 . A A . 42 ARG NE 1 1
17 23531 1 1 42 ARG NH1 N 7.403 -3.241 -9.940 1.00 . A A . 42 ARG NH1 1 1
17 23532 1 1 42 ARG NH2 N 8.808 -1.786 -11.024 1.00 . A A . 42 ARG NH2 1 1
17 23533 1 1 42 ARG O O 2.884 -2.484 -4.660 1.00 . A A . 42 ARG O 1 1
17 23534 1 1 43 ILE C C -0.297 -1.310 -6.185 1.00 . A A . 43 ILE C 1 1
17 23535 1 1 43 ILE CA C 0.713 -0.833 -5.147 1.00 . A A . 43 ILE CA 1 1
17 23536 1 1 43 ILE CB C 0.222 0.496 -4.543 1.00 . A A . 43 ILE CB 1 1
17 23537 1 1 43 ILE CD1 C 1.782 -0.063 -2.611 1.00 . A A . 43 ILE CD1 1 1
17 23538 1 1 43 ILE CG1 C 1.228 1.016 -3.514 1.00 . A A . 43 ILE CG1 1 1
17 23539 1 1 43 ILE CG2 C -1.148 0.314 -3.906 1.00 . A A . 43 ILE CG2 1 1
17 23540 1 1 43 ILE H H 2.213 0.040 -6.357 1.00 . A A . 43 ILE H 1 1
17 23541 1 1 43 ILE HA H 0.773 -1.565 -4.355 1.00 . A A . 43 ILE HA 1 1
17 23542 1 1 43 ILE HB H 0.128 1.216 -5.341 1.00 . A A . 43 ILE HB 1 1
17 23543 1 1 43 ILE HD11 H 1.049 -0.850 -2.499 1.00 . A A . 43 ILE HD11 1 1
17 23544 1 1 43 ILE HD12 H 2.682 -0.471 -3.046 1.00 . A A . 43 ILE HD12 1 1
17 23545 1 1 43 ILE HD13 H 2.007 0.358 -1.642 1.00 . A A . 43 ILE HD13 1 1
17 23546 1 1 43 ILE HG12 H 2.058 1.473 -4.031 1.00 . A A . 43 ILE HG12 1 1
17 23547 1 1 43 ILE HG13 H 0.746 1.756 -2.892 1.00 . A A . 43 ILE HG13 1 1
17 23548 1 1 43 ILE HG21 H -1.423 1.216 -3.379 1.00 . A A . 43 ILE HG21 1 1
17 23549 1 1 43 ILE HG22 H -1.878 0.111 -4.675 1.00 . A A . 43 ILE HG22 1 1
17 23550 1 1 43 ILE HG23 H -1.116 -0.513 -3.212 1.00 . A A . 43 ILE HG23 1 1
17 23551 1 1 43 ILE N N 2.041 -0.693 -5.732 1.00 . A A . 43 ILE N 1 1
17 23552 1 1 43 ILE O O -0.588 -0.608 -7.154 1.00 . A A . 43 ILE O 1 1
17 23553 1 1 44 THR C C -2.958 -3.735 -6.132 1.00 . A A . 44 THR C 1 1
17 23554 1 1 44 THR CA C -1.810 -3.080 -6.892 1.00 . A A . 44 THR CA 1 1
17 23555 1 1 44 THR CB C -1.165 -4.124 -7.823 1.00 . A A . 44 THR CB 1 1
17 23556 1 1 44 THR CG2 C -2.177 -4.650 -8.830 1.00 . A A . 44 THR CG2 1 1
17 23557 1 1 44 THR H H -0.560 -3.020 -5.185 1.00 . A A . 44 THR H 1 1
17 23558 1 1 44 THR HA H -2.204 -2.280 -7.501 1.00 . A A . 44 THR HA 1 1
17 23559 1 1 44 THR HB H -0.813 -4.951 -7.223 1.00 . A A . 44 THR HB 1 1
17 23560 1 1 44 THR HG1 H -0.203 -2.600 -8.625 1.00 . A A . 44 THR HG1 1 1
17 23561 1 1 44 THR HG21 H -2.056 -4.127 -9.767 1.00 . A A . 44 THR HG21 1 1
17 23562 1 1 44 THR HG22 H -3.176 -4.488 -8.454 1.00 . A A . 44 THR HG22 1 1
17 23563 1 1 44 THR HG23 H -2.016 -5.706 -8.983 1.00 . A A . 44 THR HG23 1 1
17 23564 1 1 44 THR N N -0.832 -2.509 -5.975 1.00 . A A . 44 THR N 1 1
17 23565 1 1 44 THR O O -2.752 -4.682 -5.373 1.00 . A A . 44 THR O 1 1
17 23566 1 1 44 THR OG1 O -0.054 -3.542 -8.515 1.00 . A A . 44 THR OG1 1 1
17 23567 1 1 45 TRP C C -6.115 -4.701 -6.601 1.00 . A A . 45 TRP C 1 1
17 23568 1 1 45 TRP CA C -5.348 -3.763 -5.676 1.00 . A A . 45 TRP CA 1 1
17 23569 1 1 45 TRP CB C -6.260 -2.625 -5.214 1.00 . A A . 45 TRP CB 1 1
17 23570 1 1 45 TRP CD1 C -4.568 -0.768 -4.706 1.00 . A A . 45 TRP CD1 1 1
17 23571 1 1 45 TRP CD2 C -5.816 -1.383 -2.950 1.00 . A A . 45 TRP CD2 1 1
17 23572 1 1 45 TRP CE2 C -4.934 -0.364 -2.540 1.00 . A A . 45 TRP CE2 1 1
17 23573 1 1 45 TRP CE3 C -6.700 -1.926 -2.014 1.00 . A A . 45 TRP CE3 1 1
17 23574 1 1 45 TRP CG C -5.566 -1.626 -4.339 1.00 . A A . 45 TRP CG 1 1
17 23575 1 1 45 TRP CH2 C -5.789 -0.429 -0.339 1.00 . A A . 45 TRP CH2 1 1
17 23576 1 1 45 TRP CZ2 C -4.912 0.120 -1.235 1.00 . A A . 45 TRP CZ2 1 1
17 23577 1 1 45 TRP CZ3 C -6.677 -1.444 -0.719 1.00 . A A . 45 TRP CZ3 1 1
17 23578 1 1 45 TRP H H -4.267 -2.470 -6.959 1.00 . A A . 45 TRP H 1 1
17 23579 1 1 45 TRP HA H -5.017 -4.319 -4.812 1.00 . A A . 45 TRP HA 1 1
17 23580 1 1 45 TRP HB2 H -6.640 -2.102 -6.079 1.00 . A A . 45 TRP HB2 1 1
17 23581 1 1 45 TRP HB3 H -7.087 -3.040 -4.656 1.00 . A A . 45 TRP HB3 1 1
17 23582 1 1 45 TRP HD1 H -4.152 -0.709 -5.699 1.00 . A A . 45 TRP HD1 1 1
17 23583 1 1 45 TRP HE1 H -3.486 0.683 -3.639 1.00 . A A . 45 TRP HE1 1 1
17 23584 1 1 45 TRP HE3 H -7.392 -2.708 -2.288 1.00 . A A . 45 TRP HE3 1 1
17 23585 1 1 45 TRP HH2 H -5.805 -0.084 0.683 1.00 . A A . 45 TRP HH2 1 1
17 23586 1 1 45 TRP HZ2 H -4.234 0.903 -0.926 1.00 . A A . 45 TRP HZ2 1 1
17 23587 1 1 45 TRP HZ3 H -7.352 -1.852 0.019 1.00 . A A . 45 TRP HZ3 1 1
17 23588 1 1 45 TRP N N -4.167 -3.226 -6.342 1.00 . A A . 45 TRP N 1 1
17 23589 1 1 45 TRP NE1 N -4.183 -0.006 -3.628 1.00 . A A . 45 TRP NE1 1 1
17 23590 1 1 45 TRP O O -6.192 -4.472 -7.809 1.00 . A A . 45 TRP O 1 1
17 23591 1 1 46 LEU C C -8.670 -7.203 -6.029 1.00 . A A . 46 LEU C 1 1
17 23592 1 1 46 LEU CA C -7.443 -6.731 -6.803 1.00 . A A . 46 LEU CA 1 1
17 23593 1 1 46 LEU CB C -6.562 -7.928 -7.163 1.00 . A A . 46 LEU CB 1 1
17 23594 1 1 46 LEU CD1 C -4.330 -7.550 -6.087 1.00 . A A . 46 LEU CD1 1 1
17 23595 1 1 46 LEU CD2 C -4.465 -8.674 -8.318 1.00 . A A . 46 LEU CD2 1 1
17 23596 1 1 46 LEU CG C -5.083 -7.624 -7.406 1.00 . A A . 46 LEU CG 1 1
17 23597 1 1 46 LEU H H -6.586 -5.886 -5.062 1.00 . A A . 46 LEU H 1 1
17 23598 1 1 46 LEU HA H -7.770 -6.248 -7.712 1.00 . A A . 46 LEU HA 1 1
17 23599 1 1 46 LEU HB2 H -6.624 -8.639 -6.354 1.00 . A A . 46 LEU HB2 1 1
17 23600 1 1 46 LEU HB3 H -6.961 -8.373 -8.063 1.00 . A A . 46 LEU HB3 1 1
17 23601 1 1 46 LEU HD11 H -4.936 -7.975 -5.302 1.00 . A A . 46 LEU HD11 1 1
17 23602 1 1 46 LEU HD12 H -4.110 -6.519 -5.855 1.00 . A A . 46 LEU HD12 1 1
17 23603 1 1 46 LEU HD13 H -3.406 -8.105 -6.169 1.00 . A A . 46 LEU HD13 1 1
17 23604 1 1 46 LEU HD21 H -3.477 -8.355 -8.616 1.00 . A A . 46 LEU HD21 1 1
17 23605 1 1 46 LEU HD22 H -5.084 -8.797 -9.194 1.00 . A A . 46 LEU HD22 1 1
17 23606 1 1 46 LEU HD23 H -4.397 -9.614 -7.789 1.00 . A A . 46 LEU HD23 1 1
17 23607 1 1 46 LEU HG H -4.995 -6.662 -7.894 1.00 . A A . 46 LEU HG 1 1
17 23608 1 1 46 LEU N N -6.681 -5.757 -6.029 1.00 . A A . 46 LEU N 1 1
17 23609 1 1 46 LEU O O -8.658 -7.257 -4.798 1.00 . A A . 46 LEU O 1 1
17 23610 1 1 47 LEU C C -11.044 -9.538 -6.175 1.00 . A A . 47 LEU C 1 1
17 23611 1 1 47 LEU CA C -10.962 -8.015 -6.139 1.00 . A A . 47 LEU CA 1 1
17 23612 1 1 47 LEU CB C -12.174 -7.411 -6.850 1.00 . A A . 47 LEU CB 1 1
17 23613 1 1 47 LEU CD1 C -13.387 -7.415 -4.657 1.00 . A A . 47 LEU CD1 1 1
17 23614 1 1 47 LEU CD2 C -14.558 -6.645 -6.729 1.00 . A A . 47 LEU CD2 1 1
17 23615 1 1 47 LEU CG C -13.524 -7.606 -6.159 1.00 . A A . 47 LEU CG 1 1
17 23616 1 1 47 LEU H H -9.677 -7.481 -7.733 1.00 . A A . 47 LEU H 1 1
17 23617 1 1 47 LEU HA H -10.961 -7.692 -5.109 1.00 . A A . 47 LEU HA 1 1
17 23618 1 1 47 LEU HB2 H -12.003 -6.350 -6.949 1.00 . A A . 47 LEU HB2 1 1
17 23619 1 1 47 LEU HB3 H -12.236 -7.857 -7.832 1.00 . A A . 47 LEU HB3 1 1
17 23620 1 1 47 LEU HD11 H -14.368 -7.328 -4.214 1.00 . A A . 47 LEU HD11 1 1
17 23621 1 1 47 LEU HD12 H -12.821 -6.517 -4.458 1.00 . A A . 47 LEU HD12 1 1
17 23622 1 1 47 LEU HD13 H -12.873 -8.265 -4.231 1.00 . A A . 47 LEU HD13 1 1
17 23623 1 1 47 LEU HD21 H -14.402 -5.661 -6.313 1.00 . A A . 47 LEU HD21 1 1
17 23624 1 1 47 LEU HD22 H -15.549 -6.992 -6.474 1.00 . A A . 47 LEU HD22 1 1
17 23625 1 1 47 LEU HD23 H -14.457 -6.604 -7.804 1.00 . A A . 47 LEU HD23 1 1
17 23626 1 1 47 LEU HG H -13.870 -8.615 -6.337 1.00 . A A . 47 LEU HG 1 1
17 23627 1 1 47 LEU N N -9.727 -7.545 -6.757 1.00 . A A . 47 LEU N 1 1
17 23628 1 1 47 LEU O O -11.537 -10.120 -7.141 1.00 . A A . 47 LEU O 1 1
17 23629 1 1 48 ASN C C -10.369 -12.265 -6.398 1.00 . A A . 48 ASN C 1 1
17 23630 1 1 48 ASN CA C -10.578 -11.633 -5.026 1.00 . A A . 48 ASN CA 1 1
17 23631 1 1 48 ASN CB C -11.904 -12.110 -4.429 1.00 . A A . 48 ASN CB 1 1
17 23632 1 1 48 ASN CG C -13.104 -11.589 -5.197 1.00 . A A . 48 ASN CG 1 1
17 23633 1 1 48 ASN H H -10.178 -9.658 -4.377 1.00 . A A . 48 ASN H 1 1
17 23634 1 1 48 ASN HA H -9.772 -11.935 -4.375 1.00 . A A . 48 ASN HA 1 1
17 23635 1 1 48 ASN HB2 H -11.932 -13.189 -4.446 1.00 . A A . 48 ASN HB2 1 1
17 23636 1 1 48 ASN HB3 H -11.977 -11.767 -3.408 1.00 . A A . 48 ASN HB3 1 1
17 23637 1 1 48 ASN HD21 H -13.764 -10.647 -3.575 1.00 . A A . 48 ASN HD21 1 1
17 23638 1 1 48 ASN HD22 H -14.740 -10.479 -4.990 1.00 . A A . 48 ASN HD22 1 1
17 23639 1 1 48 ASN N N -10.559 -10.177 -5.116 1.00 . A A . 48 ASN N 1 1
17 23640 1 1 48 ASN ND2 N -13.955 -10.828 -4.519 1.00 . A A . 48 ASN ND2 1 1
17 23641 1 1 48 ASN O O -11.068 -13.205 -6.774 1.00 . A A . 48 ASN O 1 1
17 23642 1 1 48 ASN OD1 O -13.263 -11.868 -6.385 1.00 . A A . 48 ASN OD1 1 1
17 23643 1 1 49 GLY C C -8.128 -11.408 -9.231 1.00 . A A . 49 GLY C 1 1
17 23644 1 1 49 GLY CA C -9.113 -12.269 -8.465 1.00 . A A . 49 GLY CA 1 1
17 23645 1 1 49 GLY H H -8.873 -10.994 -6.792 1.00 . A A . 49 GLY H 1 1
17 23646 1 1 49 GLY HA2 H -8.705 -13.263 -8.364 1.00 . A A . 49 GLY HA2 1 1
17 23647 1 1 49 GLY HA3 H -10.036 -12.324 -9.024 1.00 . A A . 49 GLY HA3 1 1
17 23648 1 1 49 GLY N N -9.399 -11.743 -7.143 1.00 . A A . 49 GLY N 1 1
17 23649 1 1 49 GLY O O -6.940 -11.383 -8.913 1.00 . A A . 49 GLY O 1 1
17 23650 1 1 50 GLN C C -7.688 -8.441 -10.458 1.00 . A A . 50 GLN C 1 1
17 23651 1 1 50 GLN CA C -7.777 -9.840 -11.058 1.00 . A A . 50 GLN CA 1 1
17 23652 1 1 50 GLN CB C -8.317 -9.761 -12.487 1.00 . A A . 50 GLN CB 1 1
17 23653 1 1 50 GLN CD C -6.304 -10.653 -13.726 1.00 . A A . 50 GLN CD 1 1
17 23654 1 1 50 GLN CG C -7.773 -10.845 -13.404 1.00 . A A . 50 GLN CG 1 1
17 23655 1 1 50 GLN H H -9.579 -10.766 -10.447 1.00 . A A . 50 GLN H 1 1
17 23656 1 1 50 GLN HA H -6.787 -10.272 -11.081 1.00 . A A . 50 GLN HA 1 1
17 23657 1 1 50 GLN HB2 H -9.393 -9.851 -12.457 1.00 . A A . 50 GLN HB2 1 1
17 23658 1 1 50 GLN HB3 H -8.055 -8.801 -12.906 1.00 . A A . 50 GLN HB3 1 1
17 23659 1 1 50 GLN HE21 H -5.791 -11.798 -12.184 1.00 . A A . 50 GLN HE21 1 1
17 23660 1 1 50 GLN HE22 H -4.482 -11.158 -13.112 1.00 . A A . 50 GLN HE22 1 1
17 23661 1 1 50 GLN HG2 H -7.897 -11.803 -12.921 1.00 . A A . 50 GLN HG2 1 1
17 23662 1 1 50 GLN HG3 H -8.334 -10.832 -14.327 1.00 . A A . 50 GLN HG3 1 1
17 23663 1 1 50 GLN N N -8.623 -10.703 -10.243 1.00 . A A . 50 GLN N 1 1
17 23664 1 1 50 GLN NE2 N -5.438 -11.264 -12.927 1.00 . A A . 50 GLN NE2 1 1
17 23665 1 1 50 GLN O O -8.522 -8.032 -9.650 1.00 . A A . 50 GLN O 1 1
17 23666 1 1 50 GLN OE1 O -5.952 -9.963 -14.683 1.00 . A A . 50 GLN OE1 1 1
17 23667 1 1 51 PRO C C -7.474 -5.344 -10.900 1.00 . A A . 51 PRO C 1 1
17 23668 1 1 51 PRO CA C -6.431 -6.323 -10.374 1.00 . A A . 51 PRO CA 1 1
17 23669 1 1 51 PRO CB C -5.045 -5.973 -10.921 1.00 . A A . 51 PRO CB 1 1
17 23670 1 1 51 PRO CD C -5.620 -8.112 -11.820 1.00 . A A . 51 PRO CD 1 1
17 23671 1 1 51 PRO CG C -4.883 -6.837 -12.124 1.00 . A A . 51 PRO CG 1 1
17 23672 1 1 51 PRO HA H -6.414 -6.284 -9.294 1.00 . A A . 51 PRO HA 1 1
17 23673 1 1 51 PRO HB2 H -5.012 -4.924 -11.179 1.00 . A A . 51 PRO HB2 1 1
17 23674 1 1 51 PRO HB3 H -4.294 -6.190 -10.176 1.00 . A A . 51 PRO HB3 1 1
17 23675 1 1 51 PRO HD2 H -6.069 -8.511 -12.718 1.00 . A A . 51 PRO HD2 1 1
17 23676 1 1 51 PRO HD3 H -4.954 -8.836 -11.375 1.00 . A A . 51 PRO HD3 1 1
17 23677 1 1 51 PRO HG2 H -5.314 -6.350 -12.986 1.00 . A A . 51 PRO HG2 1 1
17 23678 1 1 51 PRO HG3 H -3.836 -7.041 -12.291 1.00 . A A . 51 PRO HG3 1 1
17 23679 1 1 51 PRO N N -6.653 -7.688 -10.860 1.00 . A A . 51 PRO N 1 1
17 23680 1 1 51 PRO O O -7.790 -5.339 -12.090 1.00 . A A . 51 PRO O 1 1
17 23681 1 1 52 ILE C C -8.425 -2.470 -11.308 1.00 . A A . 52 ILE C 1 1
17 23682 1 1 52 ILE CA C -9.012 -3.531 -10.382 1.00 . A A . 52 ILE CA 1 1
17 23683 1 1 52 ILE CB C -9.613 -2.839 -9.144 1.00 . A A . 52 ILE CB 1 1
17 23684 1 1 52 ILE CD1 C -10.483 -3.286 -6.794 1.00 . A A . 52 ILE CD1 1 1
17 23685 1 1 52 ILE CG1 C -10.065 -3.882 -8.120 1.00 . A A . 52 ILE CG1 1 1
17 23686 1 1 52 ILE CG2 C -10.777 -1.947 -9.548 1.00 . A A . 52 ILE CG2 1 1
17 23687 1 1 52 ILE H H -7.713 -4.568 -9.073 1.00 . A A . 52 ILE H 1 1
17 23688 1 1 52 ILE HA H -9.806 -4.048 -10.902 1.00 . A A . 52 ILE HA 1 1
17 23689 1 1 52 ILE HB H -8.850 -2.217 -8.701 1.00 . A A . 52 ILE HB 1 1
17 23690 1 1 52 ILE HD11 H -10.639 -2.223 -6.911 1.00 . A A . 52 ILE HD11 1 1
17 23691 1 1 52 ILE HD12 H -11.402 -3.748 -6.464 1.00 . A A . 52 ILE HD12 1 1
17 23692 1 1 52 ILE HD13 H -9.709 -3.457 -6.061 1.00 . A A . 52 ILE HD13 1 1
17 23693 1 1 52 ILE HG12 H -10.906 -4.427 -8.517 1.00 . A A . 52 ILE HG12 1 1
17 23694 1 1 52 ILE HG13 H -9.252 -4.569 -7.934 1.00 . A A . 52 ILE HG13 1 1
17 23695 1 1 52 ILE HG21 H -10.784 -1.062 -8.928 1.00 . A A . 52 ILE HG21 1 1
17 23696 1 1 52 ILE HG22 H -10.666 -1.659 -10.583 1.00 . A A . 52 ILE HG22 1 1
17 23697 1 1 52 ILE HG23 H -11.704 -2.484 -9.420 1.00 . A A . 52 ILE HG23 1 1
17 23698 1 1 52 ILE N N -8.005 -4.516 -10.006 1.00 . A A . 52 ILE N 1 1
17 23699 1 1 52 ILE O O -7.485 -1.766 -10.942 1.00 . A A . 52 ILE O 1 1
17 23700 1 1 53 GLN C C -9.003 0.015 -13.127 1.00 . A A . 53 GLN C 1 1
17 23701 1 1 53 GLN CA C -8.521 -1.387 -13.484 1.00 . A A . 53 GLN CA 1 1
17 23702 1 1 53 GLN CB C -9.006 -1.764 -14.885 1.00 . A A . 53 GLN CB 1 1
17 23703 1 1 53 GLN CD C -10.963 -2.699 -16.181 1.00 . A A . 53 GLN CD 1 1
17 23704 1 1 53 GLN CG C -10.519 -1.860 -14.999 1.00 . A A . 53 GLN CG 1 1
17 23705 1 1 53 GLN H H -9.734 -2.953 -12.739 1.00 . A A . 53 GLN H 1 1
17 23706 1 1 53 GLN HA H -7.442 -1.397 -13.473 1.00 . A A . 53 GLN HA 1 1
17 23707 1 1 53 GLN HB2 H -8.660 -1.020 -15.586 1.00 . A A . 53 GLN HB2 1 1
17 23708 1 1 53 GLN HB3 H -8.586 -2.723 -15.153 1.00 . A A . 53 GLN HB3 1 1
17 23709 1 1 53 GLN HE21 H -12.770 -1.873 -16.120 1.00 . A A . 53 GLN HE21 1 1
17 23710 1 1 53 GLN HE22 H -12.526 -3.055 -17.356 1.00 . A A . 53 GLN HE22 1 1
17 23711 1 1 53 GLN HG2 H -10.909 -2.304 -14.096 1.00 . A A . 53 GLN HG2 1 1
17 23712 1 1 53 GLN HG3 H -10.922 -0.864 -15.112 1.00 . A A . 53 GLN HG3 1 1
17 23713 1 1 53 GLN N N -8.988 -2.363 -12.507 1.00 . A A . 53 GLN N 1 1
17 23714 1 1 53 GLN NE2 N -12.213 -2.526 -16.594 1.00 . A A . 53 GLN NE2 1 1
17 23715 1 1 53 GLN O O -8.234 0.976 -13.169 1.00 . A A . 53 GLN O 1 1
17 23716 1 1 53 GLN OE1 O -10.191 -3.496 -16.716 1.00 . A A . 53 GLN OE1 1 1
17 23717 1 1 54 TYR C C -10.559 1.758 -10.961 1.00 . A A . 54 TYR C 1 1
17 23718 1 1 54 TYR CA C -10.864 1.411 -12.414 1.00 . A A . 54 TYR CA 1 1
17 23719 1 1 54 TYR CB C -12.377 1.387 -12.638 1.00 . A A . 54 TYR CB 1 1
17 23720 1 1 54 TYR CD1 C -13.208 -0.991 -12.812 1.00 . A A . 54 TYR CD1 1 1
17 23721 1 1 54 TYR CD2 C -13.544 0.171 -10.758 1.00 . A A . 54 TYR CD2 1 1
17 23722 1 1 54 TYR CE1 C -13.828 -2.108 -12.287 1.00 . A A . 54 TYR CE1 1 1
17 23723 1 1 54 TYR CE2 C -14.165 -0.943 -10.225 1.00 . A A . 54 TYR CE2 1 1
17 23724 1 1 54 TYR CG C -13.056 0.166 -12.059 1.00 . A A . 54 TYR CG 1 1
17 23725 1 1 54 TYR CZ C -14.304 -2.079 -10.993 1.00 . A A . 54 TYR CZ 1 1
17 23726 1 1 54 TYR H H -10.842 -0.677 -12.762 1.00 . A A . 54 TYR H 1 1
17 23727 1 1 54 TYR HA H -10.428 2.165 -13.052 1.00 . A A . 54 TYR HA 1 1
17 23728 1 1 54 TYR HB2 H -12.816 2.259 -12.178 1.00 . A A . 54 TYR HB2 1 1
17 23729 1 1 54 TYR HB3 H -12.578 1.407 -13.699 1.00 . A A . 54 TYR HB3 1 1
17 23730 1 1 54 TYR HD1 H -12.833 -1.011 -13.825 1.00 . A A . 54 TYR HD1 1 1
17 23731 1 1 54 TYR HD2 H -13.433 1.062 -10.159 1.00 . A A . 54 TYR HD2 1 1
17 23732 1 1 54 TYR HE1 H -13.937 -2.999 -12.889 1.00 . A A . 54 TYR HE1 1 1
17 23733 1 1 54 TYR HE2 H -14.538 -0.920 -9.211 1.00 . A A . 54 TYR HE2 1 1
17 23734 1 1 54 TYR HH H -15.690 -2.920 -9.959 1.00 . A A . 54 TYR HH 1 1
17 23735 1 1 54 TYR N N -10.279 0.125 -12.776 1.00 . A A . 54 TYR N 1 1
17 23736 1 1 54 TYR O O -11.441 2.181 -10.214 1.00 . A A . 54 TYR O 1 1
17 23737 1 1 54 TYR OH O -14.921 -3.191 -10.466 1.00 . A A . 54 TYR OH 1 1
17 23738 1 1 55 ALA C C -7.989 3.112 -9.163 1.00 . A A . 55 ALA C 1 1
17 23739 1 1 55 ALA CA C -8.879 1.874 -9.204 1.00 . A A . 55 ALA CA 1 1
17 23740 1 1 55 ALA CB C -8.152 0.679 -8.606 1.00 . A A . 55 ALA CB 1 1
17 23741 1 1 55 ALA H H -8.645 1.238 -11.209 1.00 . A A . 55 ALA H 1 1
17 23742 1 1 55 ALA HA H -9.764 2.059 -8.612 1.00 . A A . 55 ALA HA 1 1
17 23743 1 1 55 ALA HB1 H -8.675 -0.228 -8.867 1.00 . A A . 55 ALA HB1 1 1
17 23744 1 1 55 ALA HB2 H -7.145 0.639 -8.996 1.00 . A A . 55 ALA HB2 1 1
17 23745 1 1 55 ALA HB3 H -8.118 0.779 -7.532 1.00 . A A . 55 ALA HB3 1 1
17 23746 1 1 55 ALA N N -9.303 1.577 -10.567 1.00 . A A . 55 ALA N 1 1
17 23747 1 1 55 ALA O O -6.822 3.062 -9.552 1.00 . A A . 55 ALA O 1 1
17 23748 1 1 56 ARG C C -6.983 5.525 -7.317 1.00 . A A . 56 ARG C 1 1
17 23749 1 1 56 ARG CA C -7.805 5.472 -8.601 1.00 . A A . 56 ARG CA 1 1
17 23750 1 1 56 ARG CB C -8.763 6.664 -8.655 1.00 . A A . 56 ARG CB 1 1
17 23751 1 1 56 ARG CD C -10.471 7.943 -9.983 1.00 . A A . 56 ARG CD 1 1
17 23752 1 1 56 ARG CG C -9.367 6.897 -10.030 1.00 . A A . 56 ARG CG 1 1
17 23753 1 1 56 ARG CZ C -10.702 10.375 -9.706 1.00 . A A . 56 ARG CZ 1 1
17 23754 1 1 56 ARG H H -9.482 4.198 -8.396 1.00 . A A . 56 ARG H 1 1
17 23755 1 1 56 ARG HA H -7.135 5.522 -9.446 1.00 . A A . 56 ARG HA 1 1
17 23756 1 1 56 ARG HB2 H -9.569 6.495 -7.956 1.00 . A A . 56 ARG HB2 1 1
17 23757 1 1 56 ARG HB3 H -8.227 7.555 -8.365 1.00 . A A . 56 ARG HB3 1 1
17 23758 1 1 56 ARG HD2 H -11.001 7.930 -10.924 1.00 . A A . 56 ARG HD2 1 1
17 23759 1 1 56 ARG HD3 H -11.152 7.692 -9.183 1.00 . A A . 56 ARG HD3 1 1
17 23760 1 1 56 ARG HE H -8.976 9.378 -9.632 1.00 . A A . 56 ARG HE 1 1
17 23761 1 1 56 ARG HG2 H -8.592 7.238 -10.700 1.00 . A A . 56 ARG HG2 1 1
17 23762 1 1 56 ARG HG3 H -9.779 5.968 -10.394 1.00 . A A . 56 ARG HG3 1 1
17 23763 1 1 56 ARG HH11 H -12.435 9.387 -10.028 1.00 . A A . 56 ARG HH11 1 1
17 23764 1 1 56 ARG HH12 H -12.584 11.102 -9.831 1.00 . A A . 56 ARG HH12 1 1
17 23765 1 1 56 ARG HH21 H -9.159 11.637 -9.371 1.00 . A A . 56 ARG HH21 1 1
17 23766 1 1 56 ARG HH22 H -10.720 12.380 -9.458 1.00 . A A . 56 ARG HH22 1 1
17 23767 1 1 56 ARG N N -8.548 4.221 -8.690 1.00 . A A . 56 ARG N 1 1
17 23768 1 1 56 ARG NE N -9.943 9.285 -9.755 1.00 . A A . 56 ARG NE 1 1
17 23769 1 1 56 ARG NH1 N -12.015 10.280 -9.869 1.00 . A A . 56 ARG NH1 1 1
17 23770 1 1 56 ARG NH2 N -10.148 11.561 -9.494 1.00 . A A . 56 ARG NH2 1 1
17 23771 1 1 56 ARG O O -6.898 6.566 -6.664 1.00 . A A . 56 ARG O 1 1
17 23772 1 1 57 SER C C -4.392 5.285 -5.818 1.00 . A A . 57 SER C 1 1
17 23773 1 1 57 SER CA C -5.566 4.313 -5.752 1.00 . A A . 57 SER CA 1 1
17 23774 1 1 57 SER CB C -5.051 2.886 -5.556 1.00 . A A . 57 SER CB 1 1
17 23775 1 1 57 SER H H -6.484 3.600 -7.522 1.00 . A A . 57 SER H 1 1
17 23776 1 1 57 SER HA H -6.192 4.579 -4.913 1.00 . A A . 57 SER HA 1 1
17 23777 1 1 57 SER HB2 H -4.587 2.803 -4.585 1.00 . A A . 57 SER HB2 1 1
17 23778 1 1 57 SER HB3 H -5.880 2.195 -5.618 1.00 . A A . 57 SER HB3 1 1
17 23779 1 1 57 SER HG H -4.079 1.594 -6.662 1.00 . A A . 57 SER HG 1 1
17 23780 1 1 57 SER N N -6.378 4.396 -6.960 1.00 . A A . 57 SER N 1 1
17 23781 1 1 57 SER O O -3.818 5.512 -6.883 1.00 . A A . 57 SER O 1 1
17 23782 1 1 57 SER OG O -4.098 2.547 -6.548 1.00 . A A . 57 SER OG 1 1
17 23783 1 1 58 THR C C -2.166 6.653 -3.290 1.00 . A A . 58 THR C 1 1
17 23784 1 1 58 THR CA C -2.936 6.805 -4.597 1.00 . A A . 58 THR CA 1 1
17 23785 1 1 58 THR CB C -3.434 8.258 -4.720 1.00 . A A . 58 THR CB 1 1
17 23786 1 1 58 THR CG2 C -4.002 8.519 -6.106 1.00 . A A . 58 THR CG2 1 1
17 23787 1 1 58 THR H H -4.536 5.635 -3.855 1.00 . A A . 58 THR H 1 1
17 23788 1 1 58 THR HA H -2.268 6.604 -5.422 1.00 . A A . 58 THR HA 1 1
17 23789 1 1 58 THR HB H -2.598 8.924 -4.558 1.00 . A A . 58 THR HB 1 1
17 23790 1 1 58 THR HG1 H -5.174 7.917 -3.858 1.00 . A A . 58 THR HG1 1 1
17 23791 1 1 58 THR HG21 H -5.064 8.326 -6.102 1.00 . A A . 58 THR HG21 1 1
17 23792 1 1 58 THR HG22 H -3.521 7.868 -6.822 1.00 . A A . 58 THR HG22 1 1
17 23793 1 1 58 THR HG23 H -3.825 9.549 -6.380 1.00 . A A . 58 THR HG23 1 1
17 23794 1 1 58 THR N N -4.040 5.857 -4.671 1.00 . A A . 58 THR N 1 1
17 23795 1 1 58 THR O O -2.719 6.850 -2.207 1.00 . A A . 58 THR O 1 1
17 23796 1 1 58 THR OG1 O -4.436 8.517 -3.731 1.00 . A A . 58 THR OG1 1 1
17 23797 1 1 59 CYS C C 0.711 7.407 -1.896 1.00 . A A . 59 CYS C 1 1
17 23798 1 1 59 CYS CA C -0.044 6.123 -2.223 1.00 . A A . 59 CYS CA 1 1
17 23799 1 1 59 CYS CB C 0.946 4.979 -2.451 1.00 . A A . 59 CYS CB 1 1
17 23800 1 1 59 CYS H H -0.506 6.159 -4.289 1.00 . A A . 59 CYS H 1 1
17 23801 1 1 59 CYS HA H -0.683 5.874 -1.390 1.00 . A A . 59 CYS HA 1 1
17 23802 1 1 59 CYS HB2 H 0.418 4.039 -2.386 1.00 . A A . 59 CYS HB2 1 1
17 23803 1 1 59 CYS HB3 H 1.375 5.076 -3.437 1.00 . A A . 59 CYS HB3 1 1
17 23804 1 1 59 CYS HG H 3.193 4.048 -1.688 1.00 . A A . 59 CYS HG 1 1
17 23805 1 1 59 CYS N N -0.890 6.302 -3.398 1.00 . A A . 59 CYS N 1 1
17 23806 1 1 59 CYS O O 1.572 7.843 -2.659 1.00 . A A . 59 CYS O 1 1
17 23807 1 1 59 CYS SG S 2.304 4.929 -1.258 1.00 . A A . 59 CYS SG 1 1
17 23808 1 1 60 GLU C C 1.981 8.987 0.831 1.00 . A A . 60 GLU C 1 1
17 23809 1 1 60 GLU CA C 1.026 9.244 -0.332 1.00 . A A . 60 GLU CA 1 1
17 23810 1 1 60 GLU CB C -0.024 10.280 0.076 1.00 . A A . 60 GLU CB 1 1
17 23811 1 1 60 GLU CD C -1.729 11.959 -0.733 1.00 . A A . 60 GLU CD 1 1
17 23812 1 1 60 GLU CG C -0.480 11.168 -1.070 1.00 . A A . 60 GLU CG 1 1
17 23813 1 1 60 GLU H H -0.314 7.612 -0.191 1.00 . A A . 60 GLU H 1 1
17 23814 1 1 60 GLU HA H 1.591 9.628 -1.167 1.00 . A A . 60 GLU HA 1 1
17 23815 1 1 60 GLU HB2 H -0.887 9.764 0.471 1.00 . A A . 60 GLU HB2 1 1
17 23816 1 1 60 GLU HB3 H 0.392 10.911 0.848 1.00 . A A . 60 GLU HB3 1 1
17 23817 1 1 60 GLU HG2 H 0.312 11.860 -1.309 1.00 . A A . 60 GLU HG2 1 1
17 23818 1 1 60 GLU HG3 H -0.686 10.547 -1.929 1.00 . A A . 60 GLU HG3 1 1
17 23819 1 1 60 GLU N N 0.380 8.008 -0.757 1.00 . A A . 60 GLU N 1 1
17 23820 1 1 60 GLU O O 1.551 8.736 1.957 1.00 . A A . 60 GLU O 1 1
17 23821 1 1 60 GLU OE1 O -1.600 13.032 -0.107 1.00 . A A . 60 GLU OE1 1 1
17 23822 1 1 60 GLU OE2 O -2.835 11.506 -1.094 1.00 . A A . 60 GLU OE2 1 1
17 23823 1 1 61 ALA C C 4.166 7.431 2.174 1.00 . A A . 61 ALA C 1 1
17 23824 1 1 61 ALA CA C 4.293 8.826 1.570 1.00 . A A . 61 ALA CA 1 1
17 23825 1 1 61 ALA CB C 4.192 9.885 2.657 1.00 . A A . 61 ALA CB 1 1
17 23826 1 1 61 ALA H H 3.558 9.254 -0.368 1.00 . A A . 61 ALA H 1 1
17 23827 1 1 61 ALA HA H 5.263 8.917 1.102 1.00 . A A . 61 ALA HA 1 1
17 23828 1 1 61 ALA HB1 H 3.564 9.522 3.456 1.00 . A A . 61 ALA HB1 1 1
17 23829 1 1 61 ALA HB2 H 5.179 10.099 3.043 1.00 . A A . 61 ALA HB2 1 1
17 23830 1 1 61 ALA HB3 H 3.764 10.786 2.243 1.00 . A A . 61 ALA HB3 1 1
17 23831 1 1 61 ALA N N 3.278 9.050 0.549 1.00 . A A . 61 ALA N 1 1
17 23832 1 1 61 ALA O O 4.335 7.248 3.379 1.00 . A A . 61 ALA O 1 1
17 23833 1 1 62 GLY C C 2.308 4.779 2.261 1.00 . A A . 62 GLY C 1 1
17 23834 1 1 62 GLY CA C 3.719 5.085 1.798 1.00 . A A . 62 GLY CA 1 1
17 23835 1 1 62 GLY H H 3.741 6.655 0.378 1.00 . A A . 62 GLY H 1 1
17 23836 1 1 62 GLY HA2 H 3.978 4.410 0.996 1.00 . A A . 62 GLY HA2 1 1
17 23837 1 1 62 GLY HA3 H 4.398 4.925 2.623 1.00 . A A . 62 GLY HA3 1 1
17 23838 1 1 62 GLY N N 3.865 6.450 1.328 1.00 . A A . 62 GLY N 1 1
17 23839 1 1 62 GLY O O 2.013 3.659 2.679 1.00 . A A . 62 GLY O 1 1
17 23840 1 1 63 VAL C C -0.832 5.191 1.430 1.00 . A A . 63 VAL C 1 1
17 23841 1 1 63 VAL CA C 0.046 5.610 2.604 1.00 . A A . 63 VAL CA 1 1
17 23842 1 1 63 VAL CB C -0.517 6.906 3.216 1.00 . A A . 63 VAL CB 1 1
17 23843 1 1 63 VAL CG1 C -1.953 6.701 3.673 1.00 . A A . 63 VAL CG1 1 1
17 23844 1 1 63 VAL CG2 C 0.357 7.374 4.369 1.00 . A A . 63 VAL CG2 1 1
17 23845 1 1 63 VAL H H 1.728 6.647 1.847 1.00 . A A . 63 VAL H 1 1
17 23846 1 1 63 VAL HA H 0.014 4.837 3.359 1.00 . A A . 63 VAL HA 1 1
17 23847 1 1 63 VAL HB H -0.511 7.672 2.454 1.00 . A A . 63 VAL HB 1 1
17 23848 1 1 63 VAL HG11 H -2.458 6.039 2.986 1.00 . A A . 63 VAL HG11 1 1
17 23849 1 1 63 VAL HG12 H -1.958 6.267 4.662 1.00 . A A . 63 VAL HG12 1 1
17 23850 1 1 63 VAL HG13 H -2.463 7.653 3.695 1.00 . A A . 63 VAL HG13 1 1
17 23851 1 1 63 VAL HG21 H -0.014 8.316 4.744 1.00 . A A . 63 VAL HG21 1 1
17 23852 1 1 63 VAL HG22 H 0.335 6.638 5.158 1.00 . A A . 63 VAL HG22 1 1
17 23853 1 1 63 VAL HG23 H 1.373 7.501 4.024 1.00 . A A . 63 VAL HG23 1 1
17 23854 1 1 63 VAL N N 1.434 5.777 2.188 1.00 . A A . 63 VAL N 1 1
17 23855 1 1 63 VAL O O -1.396 6.033 0.733 1.00 . A A . 63 VAL O 1 1
17 23856 1 1 64 ALA C C -3.243 3.500 0.434 1.00 . A A . 64 ALA C 1 1
17 23857 1 1 64 ALA CA C -1.756 3.353 0.131 1.00 . A A . 64 ALA CA 1 1
17 23858 1 1 64 ALA CB C -1.409 1.893 -0.122 1.00 . A A . 64 ALA CB 1 1
17 23859 1 1 64 ALA H H -0.470 3.262 1.809 1.00 . A A . 64 ALA H 1 1
17 23860 1 1 64 ALA HA H -1.524 3.913 -0.763 1.00 . A A . 64 ALA HA 1 1
17 23861 1 1 64 ALA HB1 H -0.769 1.533 0.669 1.00 . A A . 64 ALA HB1 1 1
17 23862 1 1 64 ALA HB2 H -2.317 1.307 -0.147 1.00 . A A . 64 ALA HB2 1 1
17 23863 1 1 64 ALA HB3 H -0.897 1.804 -1.069 1.00 . A A . 64 ALA HB3 1 1
17 23864 1 1 64 ALA N N -0.944 3.884 1.219 1.00 . A A . 64 ALA N 1 1
17 23865 1 1 64 ALA O O -3.729 3.015 1.455 1.00 . A A . 64 ALA O 1 1
17 23866 1 1 65 GLU C C -6.148 4.085 -1.578 1.00 . A A . 65 GLU C 1 1
17 23867 1 1 65 GLU CA C -5.393 4.386 -0.286 1.00 . A A . 65 GLU CA 1 1
17 23868 1 1 65 GLU CB C -5.668 5.825 0.154 1.00 . A A . 65 GLU CB 1 1
17 23869 1 1 65 GLU CD C -5.210 7.566 1.927 1.00 . A A . 65 GLU CD 1 1
17 23870 1 1 65 GLU CG C -4.695 6.337 1.203 1.00 . A A . 65 GLU CG 1 1
17 23871 1 1 65 GLU H H -3.516 4.537 -1.255 1.00 . A A . 65 GLU H 1 1
17 23872 1 1 65 GLU HA H -5.737 3.712 0.483 1.00 . A A . 65 GLU HA 1 1
17 23873 1 1 65 GLU HB2 H -5.608 6.471 -0.709 1.00 . A A . 65 GLU HB2 1 1
17 23874 1 1 65 GLU HB3 H -6.666 5.879 0.563 1.00 . A A . 65 GLU HB3 1 1
17 23875 1 1 65 GLU HG2 H -4.524 5.557 1.929 1.00 . A A . 65 GLU HG2 1 1
17 23876 1 1 65 GLU HG3 H -3.762 6.587 0.719 1.00 . A A . 65 GLU HG3 1 1
17 23877 1 1 65 GLU N N -3.960 4.174 -0.460 1.00 . A A . 65 GLU N 1 1
17 23878 1 1 65 GLU O O -5.667 4.374 -2.674 1.00 . A A . 65 GLU O 1 1
17 23879 1 1 65 GLU OE1 O -6.308 7.489 2.518 1.00 . A A . 65 GLU OE1 1 1
17 23880 1 1 65 GLU OE2 O -4.517 8.605 1.901 1.00 . A A . 65 GLU OE2 1 1
17 23881 1 1 66 LEU C C -9.536 3.802 -2.490 1.00 . A A . 66 LEU C 1 1
17 23882 1 1 66 LEU CA C -8.156 3.160 -2.595 1.00 . A A . 66 LEU CA 1 1
17 23883 1 1 66 LEU CB C -8.297 1.641 -2.715 1.00 . A A . 66 LEU CB 1 1
17 23884 1 1 66 LEU CD1 C -8.616 1.058 -5.132 1.00 . A A . 66 LEU CD1 1 1
17 23885 1 1 66 LEU CD2 C -9.849 -0.216 -3.367 1.00 . A A . 66 LEU CD2 1 1
17 23886 1 1 66 LEU CG C -9.285 1.139 -3.768 1.00 . A A . 66 LEU CG 1 1
17 23887 1 1 66 LEU H H -7.664 3.295 -0.542 1.00 . A A . 66 LEU H 1 1
17 23888 1 1 66 LEU HA H -7.662 3.538 -3.478 1.00 . A A . 66 LEU HA 1 1
17 23889 1 1 66 LEU HB2 H -7.325 1.237 -2.954 1.00 . A A . 66 LEU HB2 1 1
17 23890 1 1 66 LEU HB3 H -8.615 1.263 -1.754 1.00 . A A . 66 LEU HB3 1 1
17 23891 1 1 66 LEU HD11 H -8.574 2.043 -5.571 1.00 . A A . 66 LEU HD11 1 1
17 23892 1 1 66 LEU HD12 H -9.185 0.402 -5.773 1.00 . A A . 66 LEU HD12 1 1
17 23893 1 1 66 LEU HD13 H -7.614 0.671 -5.019 1.00 . A A . 66 LEU HD13 1 1
17 23894 1 1 66 LEU HD21 H -10.890 -0.109 -3.103 1.00 . A A . 66 LEU HD21 1 1
17 23895 1 1 66 LEU HD22 H -9.299 -0.598 -2.520 1.00 . A A . 66 LEU HD22 1 1
17 23896 1 1 66 LEU HD23 H -9.756 -0.904 -4.196 1.00 . A A . 66 LEU HD23 1 1
17 23897 1 1 66 LEU HG H -10.108 1.836 -3.842 1.00 . A A . 66 LEU HG 1 1
17 23898 1 1 66 LEU N N -7.333 3.501 -1.440 1.00 . A A . 66 LEU N 1 1
17 23899 1 1 66 LEU O O -10.433 3.268 -1.838 1.00 . A A . 66 LEU O 1 1
17 23900 1 1 67 HIS C C -12.038 4.894 -3.889 1.00 . A A . 67 HIS C 1 1
17 23901 1 1 67 HIS CA C -10.970 5.666 -3.121 1.00 . A A . 67 HIS CA 1 1
17 23902 1 1 67 HIS CB C -10.803 7.062 -3.720 1.00 . A A . 67 HIS CB 1 1
17 23903 1 1 67 HIS CD2 C -8.453 7.773 -2.882 1.00 . A A . 67 HIS CD2 1 1
17 23904 1 1 67 HIS CE1 C -9.039 9.571 -1.773 1.00 . A A . 67 HIS CE1 1 1
17 23905 1 1 67 HIS CG C -9.795 7.906 -3.002 1.00 . A A . 67 HIS CG 1 1
17 23906 1 1 67 HIS H H -8.946 5.327 -3.641 1.00 . A A . 67 HIS H 1 1
17 23907 1 1 67 HIS HA H -11.282 5.761 -2.092 1.00 . A A . 67 HIS HA 1 1
17 23908 1 1 67 HIS HB2 H -10.484 6.970 -4.748 1.00 . A A . 67 HIS HB2 1 1
17 23909 1 1 67 HIS HB3 H -11.752 7.578 -3.687 1.00 . A A . 67 HIS HB3 1 1
17 23910 1 1 67 HIS HD1 H -11.034 9.405 -2.192 1.00 . A A . 67 HIS HD1 1 1
17 23911 1 1 67 HIS HD2 H -7.845 6.990 -3.312 1.00 . A A . 67 HIS HD2 1 1
17 23912 1 1 67 HIS HE1 H -8.996 10.465 -1.169 1.00 . A A . 67 HIS HE1 1 1
17 23913 1 1 67 HIS HE2 H -7.069 9.035 -1.931 1.00 . A A . 67 HIS HE2 1 1
17 23914 1 1 67 HIS N N -9.698 4.951 -3.139 1.00 . A A . 67 HIS N 1 1
17 23915 1 1 67 HIS ND1 N -10.131 9.041 -2.295 1.00 . A A . 67 HIS ND1 1 1
17 23916 1 1 67 HIS NE2 N -8.007 8.821 -2.114 1.00 . A A . 67 HIS NE2 1 1
17 23917 1 1 67 HIS O O -11.883 4.621 -5.080 1.00 . A A . 67 HIS O 1 1
17 23918 1 1 68 ILE C C -15.537 4.542 -3.656 1.00 . A A . 68 ILE C 1 1
17 23919 1 1 68 ILE CA C -14.212 3.805 -3.820 1.00 . A A . 68 ILE CA 1 1
17 23920 1 1 68 ILE CB C -14.346 2.393 -3.221 1.00 . A A . 68 ILE CB 1 1
17 23921 1 1 68 ILE CD1 C -12.706 1.418 -4.906 1.00 . A A . 68 ILE CD1 1 1
17 23922 1 1 68 ILE CG1 C -13.059 1.596 -3.446 1.00 . A A . 68 ILE CG1 1 1
17 23923 1 1 68 ILE CG2 C -15.537 1.669 -3.831 1.00 . A A . 68 ILE CG2 1 1
17 23924 1 1 68 ILE H H -13.184 4.792 -2.255 1.00 . A A . 68 ILE H 1 1
17 23925 1 1 68 ILE HA H -13.994 3.708 -4.874 1.00 . A A . 68 ILE HA 1 1
17 23926 1 1 68 ILE HB H -14.519 2.490 -2.160 1.00 . A A . 68 ILE HB 1 1
17 23927 1 1 68 ILE HD11 H -13.557 1.685 -5.517 1.00 . A A . 68 ILE HD11 1 1
17 23928 1 1 68 ILE HD12 H -11.871 2.056 -5.155 1.00 . A A . 68 ILE HD12 1 1
17 23929 1 1 68 ILE HD13 H -12.441 0.388 -5.090 1.00 . A A . 68 ILE HD13 1 1
17 23930 1 1 68 ILE HG12 H -12.239 2.106 -2.967 1.00 . A A . 68 ILE HG12 1 1
17 23931 1 1 68 ILE HG13 H -13.172 0.614 -3.009 1.00 . A A . 68 ILE HG13 1 1
17 23932 1 1 68 ILE HG21 H -15.224 0.699 -4.188 1.00 . A A . 68 ILE HG21 1 1
17 23933 1 1 68 ILE HG22 H -16.305 1.545 -3.082 1.00 . A A . 68 ILE HG22 1 1
17 23934 1 1 68 ILE HG23 H -15.927 2.248 -4.654 1.00 . A A . 68 ILE HG23 1 1
17 23935 1 1 68 ILE N N -13.119 4.545 -3.201 1.00 . A A . 68 ILE N 1 1
17 23936 1 1 68 ILE O O -16.209 4.411 -2.633 1.00 . A A . 68 ILE O 1 1
17 23937 1 1 69 GLN C C -18.314 5.233 -5.163 1.00 . A A . 69 GLN C 1 1
17 23938 1 1 69 GLN CA C -17.153 6.072 -4.639 1.00 . A A . 69 GLN CA 1 1
17 23939 1 1 69 GLN CB C -17.019 7.351 -5.468 1.00 . A A . 69 GLN CB 1 1
17 23940 1 1 69 GLN CD C -16.372 8.290 -7.723 1.00 . A A . 69 GLN CD 1 1
17 23941 1 1 69 GLN CG C -16.924 7.099 -6.964 1.00 . A A . 69 GLN CG 1 1
17 23942 1 1 69 GLN H H -15.330 5.379 -5.459 1.00 . A A . 69 GLN H 1 1
17 23943 1 1 69 GLN HA H -17.353 6.339 -3.613 1.00 . A A . 69 GLN HA 1 1
17 23944 1 1 69 GLN HB2 H -17.879 7.977 -5.284 1.00 . A A . 69 GLN HB2 1 1
17 23945 1 1 69 GLN HB3 H -16.128 7.876 -5.156 1.00 . A A . 69 GLN HB3 1 1
17 23946 1 1 69 GLN HE21 H -14.557 7.478 -7.725 1.00 . A A . 69 GLN HE21 1 1
17 23947 1 1 69 GLN HE22 H -14.694 9.015 -8.503 1.00 . A A . 69 GLN HE22 1 1
17 23948 1 1 69 GLN HG2 H -16.275 6.252 -7.134 1.00 . A A . 69 GLN HG2 1 1
17 23949 1 1 69 GLN HG3 H -17.911 6.876 -7.342 1.00 . A A . 69 GLN HG3 1 1
17 23950 1 1 69 GLN N N -15.908 5.315 -4.671 1.00 . A A . 69 GLN N 1 1
17 23951 1 1 69 GLN NE2 N -15.077 8.259 -8.012 1.00 . A A . 69 GLN NE2 1 1
17 23952 1 1 69 GLN O O -18.108 4.210 -5.816 1.00 . A A . 69 GLN O 1 1
17 23953 1 1 69 GLN OE1 O -17.102 9.228 -8.045 1.00 . A A . 69 GLN OE1 1 1
17 23954 1 1 70 ASP C C -20.635 3.477 -4.970 1.00 . A A . 70 ASP C 1 1
17 23955 1 1 70 ASP CA C -20.728 4.960 -5.313 1.00 . A A . 70 ASP CA 1 1
17 23956 1 1 70 ASP CB C -20.924 5.137 -6.820 1.00 . A A . 70 ASP CB 1 1
17 23957 1 1 70 ASP CG C -21.689 6.400 -7.160 1.00 . A A . 70 ASP CG 1 1
17 23958 1 1 70 ASP H H -19.633 6.493 -4.347 1.00 . A A . 70 ASP H 1 1
17 23959 1 1 70 ASP HA H -21.576 5.384 -4.797 1.00 . A A . 70 ASP HA 1 1
17 23960 1 1 70 ASP HB2 H -19.957 5.184 -7.299 1.00 . A A . 70 ASP HB2 1 1
17 23961 1 1 70 ASP HB3 H -21.472 4.290 -7.206 1.00 . A A . 70 ASP HB3 1 1
17 23962 1 1 70 ASP N N -19.534 5.671 -4.871 1.00 . A A . 70 ASP N 1 1
17 23963 1 1 70 ASP O O -20.857 2.617 -5.822 1.00 . A A . 70 ASP O 1 1
17 23964 1 1 70 ASP OD1 O -21.608 7.372 -6.378 1.00 . A A . 70 ASP OD1 1 1
17 23965 1 1 70 ASP OD2 O -22.368 6.419 -8.207 1.00 . A A . 70 ASP OD2 1 1
17 23966 1 1 71 ALA C C -21.425 0.997 -3.620 1.00 . A A . 71 ALA C 1 1
17 23967 1 1 71 ALA CA C -20.183 1.805 -3.260 1.00 . A A . 71 ALA CA 1 1
17 23968 1 1 71 ALA CB C -19.942 1.765 -1.758 1.00 . A A . 71 ALA CB 1 1
17 23969 1 1 71 ALA H H -20.140 3.913 -3.083 1.00 . A A . 71 ALA H 1 1
17 23970 1 1 71 ALA HA H -19.326 1.366 -3.750 1.00 . A A . 71 ALA HA 1 1
17 23971 1 1 71 ALA HB1 H -20.847 2.048 -1.241 1.00 . A A . 71 ALA HB1 1 1
17 23972 1 1 71 ALA HB2 H -19.658 0.764 -1.467 1.00 . A A . 71 ALA HB2 1 1
17 23973 1 1 71 ALA HB3 H -19.150 2.453 -1.503 1.00 . A A . 71 ALA HB3 1 1
17 23974 1 1 71 ALA N N -20.305 3.184 -3.716 1.00 . A A . 71 ALA N 1 1
17 23975 1 1 71 ALA O O -22.454 1.087 -2.948 1.00 . A A . 71 ALA O 1 1
17 23976 1 1 72 LEU C C -22.421 -1.980 -4.448 1.00 . A A . 72 LEU C 1 1
17 23977 1 1 72 LEU CA C -22.440 -0.617 -5.134 1.00 . A A . 72 LEU CA 1 1
17 23978 1 1 72 LEU CB C -22.388 -0.796 -6.652 1.00 . A A . 72 LEU CB 1 1
17 23979 1 1 72 LEU CD1 C -22.450 0.234 -8.936 1.00 . A A . 72 LEU CD1 1 1
17 23980 1 1 72 LEU CD2 C -24.390 0.522 -7.384 1.00 . A A . 72 LEU CD2 1 1
17 23981 1 1 72 LEU CG C -22.877 0.389 -7.485 1.00 . A A . 72 LEU CG 1 1
17 23982 1 1 72 LEU H H -20.479 0.178 -5.179 1.00 . A A . 72 LEU H 1 1
17 23983 1 1 72 LEU HA H -23.355 -0.108 -4.871 1.00 . A A . 72 LEU HA 1 1
17 23984 1 1 72 LEU HB2 H -21.363 -0.992 -6.927 1.00 . A A . 72 LEU HB2 1 1
17 23985 1 1 72 LEU HB3 H -22.996 -1.654 -6.904 1.00 . A A . 72 LEU HB3 1 1
17 23986 1 1 72 LEU HD11 H -22.354 1.209 -9.389 1.00 . A A . 72 LEU HD11 1 1
17 23987 1 1 72 LEU HD12 H -23.192 -0.340 -9.471 1.00 . A A . 72 LEU HD12 1 1
17 23988 1 1 72 LEU HD13 H -21.500 -0.279 -8.979 1.00 . A A . 72 LEU HD13 1 1
17 23989 1 1 72 LEU HD21 H -24.751 1.142 -8.191 1.00 . A A . 72 LEU HD21 1 1
17 23990 1 1 72 LEU HD22 H -24.648 0.975 -6.438 1.00 . A A . 72 LEU HD22 1 1
17 23991 1 1 72 LEU HD23 H -24.843 -0.456 -7.450 1.00 . A A . 72 LEU HD23 1 1
17 23992 1 1 72 LEU HG H -22.434 1.297 -7.102 1.00 . A A . 72 LEU HG 1 1
17 23993 1 1 72 LEU N N -21.324 0.207 -4.684 1.00 . A A . 72 LEU N 1 1
17 23994 1 1 72 LEU O O -21.377 -2.473 -4.021 1.00 . A A . 72 LEU O 1 1
17 23995 1 1 73 PRO C C -23.123 -5.035 -4.545 1.00 . A A . 73 PRO C 1 1
17 23996 1 1 73 PRO CA C -23.748 -3.921 -3.713 1.00 . A A . 73 PRO CA 1 1
17 23997 1 1 73 PRO CB C -25.265 -4.107 -3.625 1.00 . A A . 73 PRO CB 1 1
17 23998 1 1 73 PRO CD C -24.888 -2.077 -4.830 1.00 . A A . 73 PRO CD 1 1
17 23999 1 1 73 PRO CG C -25.815 -3.256 -4.717 1.00 . A A . 73 PRO CG 1 1
17 24000 1 1 73 PRO HA H -23.324 -3.934 -2.719 1.00 . A A . 73 PRO HA 1 1
17 24001 1 1 73 PRO HB2 H -25.512 -5.149 -3.773 1.00 . A A . 73 PRO HB2 1 1
17 24002 1 1 73 PRO HB3 H -25.616 -3.782 -2.657 1.00 . A A . 73 PRO HB3 1 1
17 24003 1 1 73 PRO HD2 H -24.808 -1.756 -5.858 1.00 . A A . 73 PRO HD2 1 1
17 24004 1 1 73 PRO HD3 H -25.232 -1.266 -4.205 1.00 . A A . 73 PRO HD3 1 1
17 24005 1 1 73 PRO HG2 H -25.830 -3.811 -5.643 1.00 . A A . 73 PRO HG2 1 1
17 24006 1 1 73 PRO HG3 H -26.810 -2.926 -4.460 1.00 . A A . 73 PRO HG3 1 1
17 24007 1 1 73 PRO N N -23.603 -2.605 -4.342 1.00 . A A . 73 PRO N 1 1
17 24008 1 1 73 PRO O O -23.028 -6.177 -4.098 1.00 . A A . 73 PRO O 1 1
17 24009 1 1 74 GLU C C -20.562 -5.512 -6.660 1.00 . A A . 74 GLU C 1 1
17 24010 1 1 74 GLU CA C -22.080 -5.666 -6.652 1.00 . A A . 74 GLU CA 1 1
17 24011 1 1 74 GLU CB C -22.627 -5.505 -8.072 1.00 . A A . 74 GLU CB 1 1
17 24012 1 1 74 GLU CD C -22.415 -4.074 -10.142 1.00 . A A . 74 GLU CD 1 1
17 24013 1 1 74 GLU CG C -22.475 -4.099 -8.627 1.00 . A A . 74 GLU CG 1 1
17 24014 1 1 74 GLU H H -22.800 -3.766 -6.057 1.00 . A A . 74 GLU H 1 1
17 24015 1 1 74 GLU HA H -22.328 -6.653 -6.290 1.00 . A A . 74 GLU HA 1 1
17 24016 1 1 74 GLU HB2 H -22.105 -6.188 -8.725 1.00 . A A . 74 GLU HB2 1 1
17 24017 1 1 74 GLU HB3 H -23.678 -5.756 -8.069 1.00 . A A . 74 GLU HB3 1 1
17 24018 1 1 74 GLU HG2 H -23.317 -3.505 -8.306 1.00 . A A . 74 GLU HG2 1 1
17 24019 1 1 74 GLU HG3 H -21.563 -3.669 -8.238 1.00 . A A . 74 GLU HG3 1 1
17 24020 1 1 74 GLU N N -22.697 -4.693 -5.757 1.00 . A A . 74 GLU N 1 1
17 24021 1 1 74 GLU O O -19.865 -6.169 -7.433 1.00 . A A . 74 GLU O 1 1
17 24022 1 1 74 GLU OE1 O -21.803 -4.993 -10.726 1.00 . A A . 74 GLU OE1 1 1
17 24023 1 1 74 GLU OE2 O -22.978 -3.136 -10.743 1.00 . A A . 74 GLU OE2 1 1
17 24024 1 1 75 ASP C C -18.040 -5.060 -4.455 1.00 . A A . 75 ASP C 1 1
17 24025 1 1 75 ASP CA C -18.622 -4.399 -5.700 1.00 . A A . 75 ASP CA 1 1
17 24026 1 1 75 ASP CB C -18.336 -2.897 -5.677 1.00 . A A . 75 ASP CB 1 1
17 24027 1 1 75 ASP CG C -18.424 -2.269 -7.054 1.00 . A A . 75 ASP CG 1 1
17 24028 1 1 75 ASP H H -20.665 -4.147 -5.204 1.00 . A A . 75 ASP H 1 1
17 24029 1 1 75 ASP HA H -18.155 -4.831 -6.573 1.00 . A A . 75 ASP HA 1 1
17 24030 1 1 75 ASP HB2 H -19.055 -2.410 -5.033 1.00 . A A . 75 ASP HB2 1 1
17 24031 1 1 75 ASP HB3 H -17.342 -2.732 -5.288 1.00 . A A . 75 ASP HB3 1 1
17 24032 1 1 75 ASP N N -20.057 -4.640 -5.794 1.00 . A A . 75 ASP N 1 1
17 24033 1 1 75 ASP O O -16.876 -5.460 -4.437 1.00 . A A . 75 ASP O 1 1
17 24034 1 1 75 ASP OD1 O -18.105 -2.961 -8.043 1.00 . A A . 75 ASP OD1 1 1
17 24035 1 1 75 ASP OD2 O -18.811 -1.085 -7.142 1.00 . A A . 75 ASP OD2 1 1
17 24036 1 1 76 HIS C C -17.665 -7.079 -2.426 1.00 . A A . 76 HIS C 1 1
17 24037 1 1 76 HIS CA C -18.425 -5.783 -2.162 1.00 . A A . 76 HIS CA 1 1
17 24038 1 1 76 HIS CB C -19.629 -6.059 -1.260 1.00 . A A . 76 HIS CB 1 1
17 24039 1 1 76 HIS CD2 C -20.563 -8.384 -0.593 1.00 . A A . 76 HIS CD2 1 1
17 24040 1 1 76 HIS CE1 C -21.103 -9.099 -2.594 1.00 . A A . 76 HIS CE1 1 1
17 24041 1 1 76 HIS CG C -20.241 -7.409 -1.475 1.00 . A A . 76 HIS CG 1 1
17 24042 1 1 76 HIS H H -19.775 -4.833 -3.488 1.00 . A A . 76 HIS H 1 1
17 24043 1 1 76 HIS HA H -17.765 -5.089 -1.664 1.00 . A A . 76 HIS HA 1 1
17 24044 1 1 76 HIS HB2 H -19.319 -5.995 -0.228 1.00 . A A . 76 HIS HB2 1 1
17 24045 1 1 76 HIS HB3 H -20.390 -5.315 -1.449 1.00 . A A . 76 HIS HB3 1 1
17 24046 1 1 76 HIS HD1 H -20.481 -7.411 -3.568 1.00 . A A . 76 HIS HD1 1 1
17 24047 1 1 76 HIS HD2 H -20.426 -8.352 0.479 1.00 . A A . 76 HIS HD2 1 1
17 24048 1 1 76 HIS HE1 H -21.465 -9.719 -3.401 1.00 . A A . 76 HIS HE1 1 1
17 24049 1 1 76 HIS HE2 H -21.500 -10.233 -0.936 1.00 . A A . 76 HIS HE2 1 1
17 24050 1 1 76 HIS N N -18.859 -5.171 -3.413 1.00 . A A . 76 HIS N 1 1
17 24051 1 1 76 HIS ND1 N -20.591 -7.888 -2.719 1.00 . A A . 76 HIS ND1 1 1
17 24052 1 1 76 HIS NE2 N -21.097 -9.424 -1.314 1.00 . A A . 76 HIS NE2 1 1
17 24053 1 1 76 HIS O O -18.027 -7.853 -3.311 1.00 . A A . 76 HIS O 1 1
17 24054 1 1 77 GLY C C -14.610 -8.543 -0.898 1.00 . A A . 77 GLY C 1 1
17 24055 1 1 77 GLY CA C -15.814 -8.511 -1.820 1.00 . A A . 77 GLY CA 1 1
17 24056 1 1 77 GLY H H -16.366 -6.655 -0.963 1.00 . A A . 77 GLY H 1 1
17 24057 1 1 77 GLY HA2 H -16.434 -9.371 -1.615 1.00 . A A . 77 GLY HA2 1 1
17 24058 1 1 77 GLY HA3 H -15.470 -8.563 -2.843 1.00 . A A . 77 GLY HA3 1 1
17 24059 1 1 77 GLY N N -16.608 -7.308 -1.653 1.00 . A A . 77 GLY N 1 1
17 24060 1 1 77 GLY O O -14.714 -8.216 0.284 1.00 . A A . 77 GLY O 1 1
17 24061 1 1 78 THR C C -11.083 -8.321 -1.373 1.00 . A A . 78 THR C 1 1
17 24062 1 1 78 THR CA C -12.235 -9.018 -0.658 1.00 . A A . 78 THR CA 1 1
17 24063 1 1 78 THR CB C -11.840 -10.480 -0.376 1.00 . A A . 78 THR CB 1 1
17 24064 1 1 78 THR CG2 C -10.718 -10.548 0.649 1.00 . A A . 78 THR CG2 1 1
17 24065 1 1 78 THR H H -13.443 -9.189 -2.388 1.00 . A A . 78 THR H 1 1
17 24066 1 1 78 THR HA H -12.410 -8.525 0.287 1.00 . A A . 78 THR HA 1 1
17 24067 1 1 78 THR HB H -11.494 -10.928 -1.296 1.00 . A A . 78 THR HB 1 1
17 24068 1 1 78 THR HG1 H -13.237 -11.860 -0.554 1.00 . A A . 78 THR HG1 1 1
17 24069 1 1 78 THR HG21 H -11.137 -10.524 1.644 1.00 . A A . 78 THR HG21 1 1
17 24070 1 1 78 THR HG22 H -10.057 -9.704 0.517 1.00 . A A . 78 THR HG22 1 1
17 24071 1 1 78 THR HG23 H -10.163 -11.464 0.514 1.00 . A A . 78 THR HG23 1 1
17 24072 1 1 78 THR N N -13.463 -8.941 -1.440 1.00 . A A . 78 THR N 1 1
17 24073 1 1 78 THR O O -10.525 -8.851 -2.334 1.00 . A A . 78 THR O 1 1
17 24074 1 1 78 THR OG1 O -12.975 -11.210 0.102 1.00 . A A . 78 THR OG1 1 1
17 24075 1 1 79 TYR C C -8.289 -6.919 -1.078 1.00 . A A . 79 TYR C 1 1
17 24076 1 1 79 TYR CA C -9.647 -6.361 -1.495 1.00 . A A . 79 TYR CA 1 1
17 24077 1 1 79 TYR CB C -9.753 -4.891 -1.086 1.00 . A A . 79 TYR CB 1 1
17 24078 1 1 79 TYR CD1 C -10.732 -3.519 -2.967 1.00 . A A . 79 TYR CD1 1 1
17 24079 1 1 79 TYR CD2 C -12.154 -4.111 -1.148 1.00 . A A . 79 TYR CD2 1 1
17 24080 1 1 79 TYR CE1 C -11.778 -2.850 -3.572 1.00 . A A . 79 TYR CE1 1 1
17 24081 1 1 79 TYR CE2 C -13.206 -3.446 -1.747 1.00 . A A . 79 TYR CE2 1 1
17 24082 1 1 79 TYR CG C -10.901 -4.161 -1.746 1.00 . A A . 79 TYR CG 1 1
17 24083 1 1 79 TYR CZ C -13.013 -2.817 -2.959 1.00 . A A . 79 TYR CZ 1 1
17 24084 1 1 79 TYR H H -11.214 -6.761 -0.131 1.00 . A A . 79 TYR H 1 1
17 24085 1 1 79 TYR HA H -9.739 -6.434 -2.569 1.00 . A A . 79 TYR HA 1 1
17 24086 1 1 79 TYR HB2 H -9.892 -4.830 -0.018 1.00 . A A . 79 TYR HB2 1 1
17 24087 1 1 79 TYR HB3 H -8.838 -4.383 -1.355 1.00 . A A . 79 TYR HB3 1 1
17 24088 1 1 79 TYR HD1 H -9.764 -3.546 -3.445 1.00 . A A . 79 TYR HD1 1 1
17 24089 1 1 79 TYR HD2 H -12.301 -4.605 -0.198 1.00 . A A . 79 TYR HD2 1 1
17 24090 1 1 79 TYR HE1 H -11.628 -2.357 -4.522 1.00 . A A . 79 TYR HE1 1 1
17 24091 1 1 79 TYR HE2 H -14.173 -3.420 -1.266 1.00 . A A . 79 TYR HE2 1 1
17 24092 1 1 79 TYR HH H -13.999 -2.256 -4.511 1.00 . A A . 79 TYR HH 1 1
17 24093 1 1 79 TYR N N -10.732 -7.131 -0.899 1.00 . A A . 79 TYR N 1 1
17 24094 1 1 79 TYR O O -8.071 -7.248 0.088 1.00 . A A . 79 TYR O 1 1
17 24095 1 1 79 TYR OH O -14.058 -2.152 -3.558 1.00 . A A . 79 TYR OH 1 1
17 24096 1 1 80 THR C C -4.971 -6.547 -2.210 1.00 . A A . 80 THR C 1 1
17 24097 1 1 80 THR CA C -6.042 -7.542 -1.777 1.00 . A A . 80 THR CA 1 1
17 24098 1 1 80 THR CB C -5.806 -8.881 -2.500 1.00 . A A . 80 THR CB 1 1
17 24099 1 1 80 THR CG2 C -4.362 -9.333 -2.344 1.00 . A A . 80 THR CG2 1 1
17 24100 1 1 80 THR H H -7.613 -6.745 -2.951 1.00 . A A . 80 THR H 1 1
17 24101 1 1 80 THR HA H -5.955 -7.711 -0.713 1.00 . A A . 80 THR HA 1 1
17 24102 1 1 80 THR HB H -6.014 -8.746 -3.552 1.00 . A A . 80 THR HB 1 1
17 24103 1 1 80 THR HG1 H -6.891 -9.680 -1.060 1.00 . A A . 80 THR HG1 1 1
17 24104 1 1 80 THR HG21 H -3.817 -8.602 -1.767 1.00 . A A . 80 THR HG21 1 1
17 24105 1 1 80 THR HG22 H -3.909 -9.433 -3.319 1.00 . A A . 80 THR HG22 1 1
17 24106 1 1 80 THR HG23 H -4.336 -10.285 -1.835 1.00 . A A . 80 THR HG23 1 1
17 24107 1 1 80 THR N N -7.379 -7.023 -2.041 1.00 . A A . 80 THR N 1 1
17 24108 1 1 80 THR O O -4.778 -6.309 -3.402 1.00 . A A . 80 THR O 1 1
17 24109 1 1 80 THR OG1 O -6.685 -9.883 -1.976 1.00 . A A . 80 THR OG1 1 1
17 24110 1 1 81 CYS C C -1.875 -5.695 -1.673 1.00 . A A . 81 CYS C 1 1
17 24111 1 1 81 CYS CA C -3.224 -5.002 -1.516 1.00 . A A . 81 CYS CA 1 1
17 24112 1 1 81 CYS CB C -3.149 -3.961 -0.398 1.00 . A A . 81 CYS CB 1 1
17 24113 1 1 81 CYS H H -4.477 -6.202 -0.303 1.00 . A A . 81 CYS H 1 1
17 24114 1 1 81 CYS HA H -3.470 -4.506 -2.442 1.00 . A A . 81 CYS HA 1 1
17 24115 1 1 81 CYS HB2 H -4.140 -3.575 -0.208 1.00 . A A . 81 CYS HB2 1 1
17 24116 1 1 81 CYS HB3 H -2.777 -4.433 0.499 1.00 . A A . 81 CYS HB3 1 1
17 24117 1 1 81 CYS HG H -2.567 -1.934 -1.830 1.00 . A A . 81 CYS HG 1 1
17 24118 1 1 81 CYS N N -4.277 -5.971 -1.235 1.00 . A A . 81 CYS N 1 1
17 24119 1 1 81 CYS O O -1.246 -6.084 -0.688 1.00 . A A . 81 CYS O 1 1
17 24120 1 1 81 CYS SG S -2.075 -2.555 -0.769 1.00 . A A . 81 CYS SG 1 1
17 24121 1 1 82 LEU C C 0.973 -5.477 -3.238 1.00 . A A . 82 LEU C 1 1
17 24122 1 1 82 LEU CA C -0.161 -6.496 -3.205 1.00 . A A . 82 LEU CA 1 1
17 24123 1 1 82 LEU CB C -0.233 -7.238 -4.540 1.00 . A A . 82 LEU CB 1 1
17 24124 1 1 82 LEU CD1 C 1.789 -8.661 -4.125 1.00 . A A . 82 LEU CD1 1 1
17 24125 1 1 82 LEU CD2 C 0.884 -8.424 -6.445 1.00 . A A . 82 LEU CD2 1 1
17 24126 1 1 82 LEU CG C 1.099 -7.729 -5.109 1.00 . A A . 82 LEU CG 1 1
17 24127 1 1 82 LEU H H -1.981 -5.517 -3.661 1.00 . A A . 82 LEU H 1 1
17 24128 1 1 82 LEU HA H 0.034 -7.208 -2.417 1.00 . A A . 82 LEU HA 1 1
17 24129 1 1 82 LEU HB2 H -0.872 -8.098 -4.406 1.00 . A A . 82 LEU HB2 1 1
17 24130 1 1 82 LEU HB3 H -0.678 -6.571 -5.265 1.00 . A A . 82 LEU HB3 1 1
17 24131 1 1 82 LEU HD11 H 2.851 -8.472 -4.135 1.00 . A A . 82 LEU HD11 1 1
17 24132 1 1 82 LEU HD12 H 1.602 -9.686 -4.409 1.00 . A A . 82 LEU HD12 1 1
17 24133 1 1 82 LEU HD13 H 1.401 -8.487 -3.132 1.00 . A A . 82 LEU HD13 1 1
17 24134 1 1 82 LEU HD21 H 1.559 -8.010 -7.179 1.00 . A A . 82 LEU HD21 1 1
17 24135 1 1 82 LEU HD22 H -0.135 -8.275 -6.769 1.00 . A A . 82 LEU HD22 1 1
17 24136 1 1 82 LEU HD23 H 1.076 -9.482 -6.335 1.00 . A A . 82 LEU HD23 1 1
17 24137 1 1 82 LEU HG H 1.747 -6.879 -5.274 1.00 . A A . 82 LEU HG 1 1
17 24138 1 1 82 LEU N N -1.436 -5.848 -2.917 1.00 . A A . 82 LEU N 1 1
17 24139 1 1 82 LEU O O 0.830 -4.392 -3.802 1.00 . A A . 82 LEU O 1 1
17 24140 1 1 83 ALA C C 4.558 -5.748 -2.672 1.00 . A A . 83 ALA C 1 1
17 24141 1 1 83 ALA CA C 3.260 -4.952 -2.594 1.00 . A A . 83 ALA CA 1 1
17 24142 1 1 83 ALA CB C 3.237 -4.100 -1.334 1.00 . A A . 83 ALA CB 1 1
17 24143 1 1 83 ALA H H 2.153 -6.711 -2.199 1.00 . A A . 83 ALA H 1 1
17 24144 1 1 83 ALA HA H 3.204 -4.290 -3.447 1.00 . A A . 83 ALA HA 1 1
17 24145 1 1 83 ALA HB1 H 4.204 -4.139 -0.855 1.00 . A A . 83 ALA HB1 1 1
17 24146 1 1 83 ALA HB2 H 3.005 -3.078 -1.595 1.00 . A A . 83 ALA HB2 1 1
17 24147 1 1 83 ALA HB3 H 2.484 -4.478 -0.658 1.00 . A A . 83 ALA HB3 1 1
17 24148 1 1 83 ALA N N 2.100 -5.833 -2.631 1.00 . A A . 83 ALA N 1 1
17 24149 1 1 83 ALA O O 4.928 -6.442 -1.726 1.00 . A A . 83 ALA O 1 1
17 24150 1 1 84 GLU C C 7.558 -5.437 -4.610 1.00 . A A . 84 GLU C 1 1
17 24151 1 1 84 GLU CA C 6.501 -6.357 -4.007 1.00 . A A . 84 GLU CA 1 1
17 24152 1 1 84 GLU CB C 6.285 -7.569 -4.915 1.00 . A A . 84 GLU CB 1 1
17 24153 1 1 84 GLU CD C 5.966 -8.404 -7.277 1.00 . A A . 84 GLU CD 1 1
17 24154 1 1 84 GLU CG C 5.962 -7.202 -6.353 1.00 . A A . 84 GLU CG 1 1
17 24155 1 1 84 GLU H H 4.898 -5.074 -4.524 1.00 . A A . 84 GLU H 1 1
17 24156 1 1 84 GLU HA H 6.846 -6.698 -3.042 1.00 . A A . 84 GLU HA 1 1
17 24157 1 1 84 GLU HB2 H 7.182 -8.171 -4.911 1.00 . A A . 84 GLU HB2 1 1
17 24158 1 1 84 GLU HB3 H 5.467 -8.156 -4.523 1.00 . A A . 84 GLU HB3 1 1
17 24159 1 1 84 GLU HG2 H 4.984 -6.747 -6.385 1.00 . A A . 84 GLU HG2 1 1
17 24160 1 1 84 GLU HG3 H 6.698 -6.494 -6.705 1.00 . A A . 84 GLU HG3 1 1
17 24161 1 1 84 GLU N N 5.245 -5.644 -3.806 1.00 . A A . 84 GLU N 1 1
17 24162 1 1 84 GLU O O 7.249 -4.568 -5.425 1.00 . A A . 84 GLU O 1 1
17 24163 1 1 84 GLU OE1 O 6.979 -9.134 -7.298 1.00 . A A . 84 GLU OE1 1 1
17 24164 1 1 84 GLU OE2 O 4.956 -8.615 -7.980 1.00 . A A . 84 GLU OE2 1 1
17 24165 1 1 85 ASN C C 11.041 -5.703 -5.227 1.00 . A A . 85 ASN C 1 1
17 24166 1 1 85 ASN CA C 9.912 -4.822 -4.702 1.00 . A A . 85 ASN CA 1 1
17 24167 1 1 85 ASN CB C 10.437 -3.904 -3.596 1.00 . A A . 85 ASN CB 1 1
17 24168 1 1 85 ASN CG C 11.060 -4.678 -2.450 1.00 . A A . 85 ASN CG 1 1
17 24169 1 1 85 ASN H H 8.992 -6.342 -3.551 1.00 . A A . 85 ASN H 1 1
17 24170 1 1 85 ASN HA H 9.537 -4.216 -5.513 1.00 . A A . 85 ASN HA 1 1
17 24171 1 1 85 ASN HB2 H 11.187 -3.246 -4.010 1.00 . A A . 85 ASN HB2 1 1
17 24172 1 1 85 ASN HB3 H 9.621 -3.314 -3.207 1.00 . A A . 85 ASN HB3 1 1
17 24173 1 1 85 ASN HD21 H 11.163 -3.020 -1.356 1.00 . A A . 85 ASN HD21 1 1
17 24174 1 1 85 ASN HD22 H 11.763 -4.456 -0.604 1.00 . A A . 85 ASN HD22 1 1
17 24175 1 1 85 ASN N N 8.808 -5.634 -4.203 1.00 . A A . 85 ASN N 1 1
17 24176 1 1 85 ASN ND2 N 11.359 -3.981 -1.360 1.00 . A A . 85 ASN ND2 1 1
17 24177 1 1 85 ASN O O 10.912 -6.925 -5.287 1.00 . A A . 85 ASN O 1 1
17 24178 1 1 85 ASN OD1 O 11.270 -5.887 -2.544 1.00 . A A . 85 ASN OD1 1 1
17 24179 1 1 86 ALA C C 13.949 -6.649 -5.034 1.00 . A A . 86 ALA C 1 1
17 24180 1 1 86 ALA CA C 13.302 -5.799 -6.122 1.00 . A A . 86 ALA CA 1 1
17 24181 1 1 86 ALA CB C 14.316 -4.829 -6.710 1.00 . A A . 86 ALA CB 1 1
17 24182 1 1 86 ALA H H 12.191 -4.097 -5.534 1.00 . A A . 86 ALA H 1 1
17 24183 1 1 86 ALA HA H 12.959 -6.448 -6.916 1.00 . A A . 86 ALA HA 1 1
17 24184 1 1 86 ALA HB1 H 15.225 -5.361 -6.950 1.00 . A A . 86 ALA HB1 1 1
17 24185 1 1 86 ALA HB2 H 13.910 -4.386 -7.608 1.00 . A A . 86 ALA HB2 1 1
17 24186 1 1 86 ALA HB3 H 14.531 -4.054 -5.991 1.00 . A A . 86 ALA HB3 1 1
17 24187 1 1 86 ALA N N 12.148 -5.073 -5.605 1.00 . A A . 86 ALA N 1 1
17 24188 1 1 86 ALA O O 14.909 -7.377 -5.289 1.00 . A A . 86 ALA O 1 1
17 24189 1 1 87 LEU C C 13.025 -8.477 -2.344 1.00 . A A . 87 LEU C 1 1
17 24190 1 1 87 LEU CA C 13.945 -7.311 -2.691 1.00 . A A . 87 LEU CA 1 1
17 24191 1 1 87 LEU CB C 14.115 -6.401 -1.474 1.00 . A A . 87 LEU CB 1 1
17 24192 1 1 87 LEU CD1 C 15.498 -4.421 -2.145 1.00 . A A . 87 LEU CD1 1 1
17 24193 1 1 87 LEU CD2 C 15.783 -5.430 0.126 1.00 . A A . 87 LEU CD2 1 1
17 24194 1 1 87 LEU CG C 15.472 -5.709 -1.337 1.00 . A A . 87 LEU CG 1 1
17 24195 1 1 87 LEU H H 12.654 -5.955 -3.678 1.00 . A A . 87 LEU H 1 1
17 24196 1 1 87 LEU HA H 14.910 -7.701 -2.977 1.00 . A A . 87 LEU HA 1 1
17 24197 1 1 87 LEU HB2 H 13.357 -5.634 -1.525 1.00 . A A . 87 LEU HB2 1 1
17 24198 1 1 87 LEU HB3 H 13.958 -7.001 -0.589 1.00 . A A . 87 LEU HB3 1 1
17 24199 1 1 87 LEU HD11 H 14.900 -3.672 -1.648 1.00 . A A . 87 LEU HD11 1 1
17 24200 1 1 87 LEU HD12 H 15.096 -4.605 -3.131 1.00 . A A . 87 LEU HD12 1 1
17 24201 1 1 87 LEU HD13 H 16.516 -4.070 -2.231 1.00 . A A . 87 LEU HD13 1 1
17 24202 1 1 87 LEU HD21 H 14.866 -5.224 0.656 1.00 . A A . 87 LEU HD21 1 1
17 24203 1 1 87 LEU HD22 H 16.441 -4.576 0.197 1.00 . A A . 87 LEU HD22 1 1
17 24204 1 1 87 LEU HD23 H 16.266 -6.293 0.562 1.00 . A A . 87 LEU HD23 1 1
17 24205 1 1 87 LEU HG H 16.242 -6.361 -1.726 1.00 . A A . 87 LEU HG 1 1
17 24206 1 1 87 LEU N N 13.418 -6.551 -3.820 1.00 . A A . 87 LEU N 1 1
17 24207 1 1 87 LEU O O 13.319 -9.629 -2.664 1.00 . A A . 87 LEU O 1 1
17 24208 1 1 88 GLY C C 9.587 -8.974 -1.902 1.00 . A A . 88 GLY C 1 1
17 24209 1 1 88 GLY CA C 10.964 -9.204 -1.310 1.00 . A A . 88 GLY CA 1 1
17 24210 1 1 88 GLY H H 11.728 -7.235 -1.459 1.00 . A A . 88 GLY H 1 1
17 24211 1 1 88 GLY HA2 H 11.336 -10.159 -1.650 1.00 . A A . 88 GLY HA2 1 1
17 24212 1 1 88 GLY HA3 H 10.881 -9.224 -0.233 1.00 . A A . 88 GLY HA3 1 1
17 24213 1 1 88 GLY N N 11.910 -8.171 -1.688 1.00 . A A . 88 GLY N 1 1
17 24214 1 1 88 GLY O O 9.443 -8.257 -2.891 1.00 . A A . 88 GLY O 1 1
17 24215 1 1 89 GLN C C 6.208 -9.824 -0.680 1.00 . A A . 89 GLN C 1 1
17 24216 1 1 89 GLN CA C 7.204 -9.446 -1.771 1.00 . A A . 89 GLN CA 1 1
17 24217 1 1 89 GLN CB C 6.978 -10.318 -3.008 1.00 . A A . 89 GLN CB 1 1
17 24218 1 1 89 GLN CD C 6.451 -12.668 -3.773 1.00 . A A . 89 GLN CD 1 1
17 24219 1 1 89 GLN CG C 7.155 -11.805 -2.744 1.00 . A A . 89 GLN CG 1 1
17 24220 1 1 89 GLN H H 8.754 -10.145 -0.512 1.00 . A A . 89 GLN H 1 1
17 24221 1 1 89 GLN HA H 7.050 -8.412 -2.039 1.00 . A A . 89 GLN HA 1 1
17 24222 1 1 89 GLN HB2 H 5.975 -10.155 -3.371 1.00 . A A . 89 GLN HB2 1 1
17 24223 1 1 89 GLN HB3 H 7.682 -10.025 -3.773 1.00 . A A . 89 GLN HB3 1 1
17 24224 1 1 89 GLN HE21 H 4.690 -11.919 -3.231 1.00 . A A . 89 GLN HE21 1 1
17 24225 1 1 89 GLN HE22 H 4.649 -13.095 -4.497 1.00 . A A . 89 GLN HE22 1 1
17 24226 1 1 89 GLN HG2 H 8.209 -12.038 -2.763 1.00 . A A . 89 GLN HG2 1 1
17 24227 1 1 89 GLN HG3 H 6.754 -12.034 -1.768 1.00 . A A . 89 GLN HG3 1 1
17 24228 1 1 89 GLN N N 8.575 -9.586 -1.296 1.00 . A A . 89 GLN N 1 1
17 24229 1 1 89 GLN NE2 N 5.130 -12.550 -3.840 1.00 . A A . 89 GLN NE2 1 1
17 24230 1 1 89 GLN O O 6.393 -10.813 0.029 1.00 . A A . 89 GLN O 1 1
17 24231 1 1 89 GLN OE1 O 7.087 -13.432 -4.499 1.00 . A A . 89 GLN OE1 1 1
17 24232 1 1 90 VAL C C 2.740 -8.916 -0.070 1.00 . A A . 90 VAL C 1 1
17 24233 1 1 90 VAL CA C 4.124 -9.280 0.455 1.00 . A A . 90 VAL CA 1 1
17 24234 1 1 90 VAL CB C 4.397 -8.487 1.747 1.00 . A A . 90 VAL CB 1 1
17 24235 1 1 90 VAL CG1 C 5.715 -8.918 2.371 1.00 . A A . 90 VAL CG1 1 1
17 24236 1 1 90 VAL CG2 C 4.396 -6.992 1.463 1.00 . A A . 90 VAL CG2 1 1
17 24237 1 1 90 VAL H H 5.058 -8.255 -1.144 1.00 . A A . 90 VAL H 1 1
17 24238 1 1 90 VAL HA H 4.142 -10.334 0.694 1.00 . A A . 90 VAL HA 1 1
17 24239 1 1 90 VAL HB H 3.605 -8.699 2.450 1.00 . A A . 90 VAL HB 1 1
17 24240 1 1 90 VAL HG11 H 5.694 -9.983 2.555 1.00 . A A . 90 VAL HG11 1 1
17 24241 1 1 90 VAL HG12 H 6.527 -8.684 1.697 1.00 . A A . 90 VAL HG12 1 1
17 24242 1 1 90 VAL HG13 H 5.859 -8.395 3.305 1.00 . A A . 90 VAL HG13 1 1
17 24243 1 1 90 VAL HG21 H 4.585 -6.824 0.413 1.00 . A A . 90 VAL HG21 1 1
17 24244 1 1 90 VAL HG22 H 3.435 -6.577 1.728 1.00 . A A . 90 VAL HG22 1 1
17 24245 1 1 90 VAL HG23 H 5.168 -6.514 2.048 1.00 . A A . 90 VAL HG23 1 1
17 24246 1 1 90 VAL N N 5.150 -9.029 -0.550 1.00 . A A . 90 VAL N 1 1
17 24247 1 1 90 VAL O O 2.595 -8.014 -0.895 1.00 . A A . 90 VAL O 1 1
17 24248 1 1 91 SER C C -0.623 -9.616 1.143 1.00 . A A . 91 SER C 1 1
17 24249 1 1 91 SER CA C 0.351 -9.376 -0.007 1.00 . A A . 91 SER CA 1 1
17 24250 1 1 91 SER CB C -0.010 -10.275 -1.192 1.00 . A A . 91 SER CB 1 1
17 24251 1 1 91 SER H H 1.904 -10.329 1.071 1.00 . A A . 91 SER H 1 1
17 24252 1 1 91 SER HA H 0.279 -8.343 -0.315 1.00 . A A . 91 SER HA 1 1
17 24253 1 1 91 SER HB2 H -1.026 -10.073 -1.497 1.00 . A A . 91 SER HB2 1 1
17 24254 1 1 91 SER HB3 H 0.660 -10.069 -2.013 1.00 . A A . 91 SER HB3 1 1
17 24255 1 1 91 SER HG H 0.672 -11.736 -0.079 1.00 . A A . 91 SER HG 1 1
17 24256 1 1 91 SER N N 1.724 -9.623 0.415 1.00 . A A . 91 SER N 1 1
17 24257 1 1 91 SER O O -0.534 -10.622 1.847 1.00 . A A . 91 SER O 1 1
17 24258 1 1 91 SER OG O 0.099 -11.644 -0.844 1.00 . A A . 91 SER OG 1 1
17 24259 1 1 92 CYS C C -3.956 -8.813 1.819 1.00 . A A . 92 CYS C 1 1
17 24260 1 1 92 CYS CA C -2.543 -8.792 2.392 1.00 . A A . 92 CYS CA 1 1
17 24261 1 1 92 CYS CB C -2.394 -7.630 3.375 1.00 . A A . 92 CYS CB 1 1
17 24262 1 1 92 CYS H H -1.572 -7.904 0.733 1.00 . A A . 92 CYS H 1 1
17 24263 1 1 92 CYS HA H -2.366 -9.720 2.915 1.00 . A A . 92 CYS HA 1 1
17 24264 1 1 92 CYS HB2 H -2.351 -6.703 2.821 1.00 . A A . 92 CYS HB2 1 1
17 24265 1 1 92 CYS HB3 H -3.252 -7.610 4.030 1.00 . A A . 92 CYS HB3 1 1
17 24266 1 1 92 CYS HG H -0.525 -6.483 4.676 1.00 . A A . 92 CYS HG 1 1
17 24267 1 1 92 CYS N N -1.552 -8.684 1.327 1.00 . A A . 92 CYS N 1 1
17 24268 1 1 92 CYS O O -4.170 -8.476 0.655 1.00 . A A . 92 CYS O 1 1
17 24269 1 1 92 CYS SG S -0.913 -7.721 4.407 1.00 . A A . 92 CYS SG 1 1
17 24270 1 1 93 SER C C -7.232 -8.680 3.276 1.00 . A A . 93 SER C 1 1
17 24271 1 1 93 SER CA C -6.311 -9.282 2.220 1.00 . A A . 93 SER CA 1 1
17 24272 1 1 93 SER CB C -6.710 -10.733 1.946 1.00 . A A . 93 SER CB 1 1
17 24273 1 1 93 SER H H -4.684 -9.468 3.563 1.00 . A A . 93 SER H 1 1
17 24274 1 1 93 SER HA H -6.408 -8.713 1.308 1.00 . A A . 93 SER HA 1 1
17 24275 1 1 93 SER HB2 H -7.754 -10.772 1.678 1.00 . A A . 93 SER HB2 1 1
17 24276 1 1 93 SER HB3 H -6.114 -11.120 1.131 1.00 . A A . 93 SER HB3 1 1
17 24277 1 1 93 SER HG H -5.785 -11.179 3.615 1.00 . A A . 93 SER HG 1 1
17 24278 1 1 93 SER N N -4.918 -9.212 2.646 1.00 . A A . 93 SER N 1 1
17 24279 1 1 93 SER O O -6.875 -8.592 4.450 1.00 . A A . 93 SER O 1 1
17 24280 1 1 93 SER OG O -6.501 -11.544 3.089 1.00 . A A . 93 SER OG 1 1
17 24281 1 1 94 ALA C C -10.820 -7.939 3.281 1.00 . A A . 94 ALA C 1 1
17 24282 1 1 94 ALA CA C -9.396 -7.676 3.757 1.00 . A A . 94 ALA CA 1 1
17 24283 1 1 94 ALA CB C -9.151 -6.180 3.893 1.00 . A A . 94 ALA CB 1 1
17 24284 1 1 94 ALA H H -8.649 -8.365 1.901 1.00 . A A . 94 ALA H 1 1
17 24285 1 1 94 ALA HA H -9.263 -8.127 4.730 1.00 . A A . 94 ALA HA 1 1
17 24286 1 1 94 ALA HB1 H -10.028 -5.708 4.310 1.00 . A A . 94 ALA HB1 1 1
17 24287 1 1 94 ALA HB2 H -8.307 -6.013 4.547 1.00 . A A . 94 ALA HB2 1 1
17 24288 1 1 94 ALA HB3 H -8.942 -5.760 2.921 1.00 . A A . 94 ALA HB3 1 1
17 24289 1 1 94 ALA N N -8.421 -8.267 2.849 1.00 . A A . 94 ALA N 1 1
17 24290 1 1 94 ALA O O -11.052 -8.194 2.099 1.00 . A A . 94 ALA O 1 1
17 24291 1 1 95 TRP C C -13.985 -6.826 4.028 1.00 . A A . 95 TRP C 1 1
17 24292 1 1 95 TRP CA C -13.172 -8.108 3.881 1.00 . A A . 95 TRP CA 1 1
17 24293 1 1 95 TRP CB C -13.752 -9.200 4.781 1.00 . A A . 95 TRP CB 1 1
17 24294 1 1 95 TRP CD1 C -16.255 -8.700 5.012 1.00 . A A . 95 TRP CD1 1 1
17 24295 1 1 95 TRP CD2 C -15.789 -10.521 3.795 1.00 . A A . 95 TRP CD2 1 1
17 24296 1 1 95 TRP CE2 C -17.188 -10.360 3.844 1.00 . A A . 95 TRP CE2 1 1
17 24297 1 1 95 TRP CE3 C -15.261 -11.601 3.082 1.00 . A A . 95 TRP CE3 1 1
17 24298 1 1 95 TRP CG C -15.212 -9.449 4.548 1.00 . A A . 95 TRP CG 1 1
17 24299 1 1 95 TRP CH2 C -17.517 -12.286 2.518 1.00 . A A . 95 TRP CH2 1 1
17 24300 1 1 95 TRP CZ2 C -18.061 -11.238 3.209 1.00 . A A . 95 TRP CZ2 1 1
17 24301 1 1 95 TRP CZ3 C -16.129 -12.472 2.452 1.00 . A A . 95 TRP CZ3 1 1
17 24302 1 1 95 TRP H H -11.523 -7.668 5.133 1.00 . A A . 95 TRP H 1 1
17 24303 1 1 95 TRP HA H -13.223 -8.436 2.853 1.00 . A A . 95 TRP HA 1 1
17 24304 1 1 95 TRP HB2 H -13.224 -10.125 4.601 1.00 . A A . 95 TRP HB2 1 1
17 24305 1 1 95 TRP HB3 H -13.623 -8.911 5.814 1.00 . A A . 95 TRP HB3 1 1
17 24306 1 1 95 TRP HD1 H -16.145 -7.816 5.621 1.00 . A A . 95 TRP HD1 1 1
17 24307 1 1 95 TRP HE1 H -18.336 -8.886 4.797 1.00 . A A . 95 TRP HE1 1 1
17 24308 1 1 95 TRP HE3 H -14.195 -11.761 3.019 1.00 . A A . 95 TRP HE3 1 1
17 24309 1 1 95 TRP HH2 H -18.157 -12.992 2.011 1.00 . A A . 95 TRP HH2 1 1
17 24310 1 1 95 TRP HZ2 H -19.133 -11.108 3.250 1.00 . A A . 95 TRP HZ2 1 1
17 24311 1 1 95 TRP HZ3 H -15.739 -13.312 1.896 1.00 . A A . 95 TRP HZ3 1 1
17 24312 1 1 95 TRP N N -11.770 -7.876 4.207 1.00 . A A . 95 TRP N 1 1
17 24313 1 1 95 TRP NE1 N -17.446 -9.242 4.593 1.00 . A A . 95 TRP NE1 1 1
17 24314 1 1 95 TRP O O -13.870 -6.118 5.028 1.00 . A A . 95 TRP O 1 1
17 24315 1 1 96 VAL C C -17.103 -5.682 2.787 1.00 . A A . 96 VAL C 1 1
17 24316 1 1 96 VAL CA C -15.640 -5.337 3.044 1.00 . A A . 96 VAL CA 1 1
17 24317 1 1 96 VAL CB C -15.174 -4.311 1.994 1.00 . A A . 96 VAL CB 1 1
17 24318 1 1 96 VAL CG1 C -16.135 -3.134 1.934 1.00 . A A . 96 VAL CG1 1 1
17 24319 1 1 96 VAL CG2 C -13.760 -3.840 2.302 1.00 . A A . 96 VAL CG2 1 1
17 24320 1 1 96 VAL H H -14.855 -7.137 2.254 1.00 . A A . 96 VAL H 1 1
17 24321 1 1 96 VAL HA H -15.554 -4.885 4.022 1.00 . A A . 96 VAL HA 1 1
17 24322 1 1 96 VAL HB H -15.168 -4.793 1.028 1.00 . A A . 96 VAL HB 1 1
17 24323 1 1 96 VAL HG11 H -17.077 -3.460 1.516 1.00 . A A . 96 VAL HG11 1 1
17 24324 1 1 96 VAL HG12 H -16.296 -2.748 2.929 1.00 . A A . 96 VAL HG12 1 1
17 24325 1 1 96 VAL HG13 H -15.715 -2.359 1.310 1.00 . A A . 96 VAL HG13 1 1
17 24326 1 1 96 VAL HG21 H -13.621 -2.842 1.916 1.00 . A A . 96 VAL HG21 1 1
17 24327 1 1 96 VAL HG22 H -13.607 -3.838 3.371 1.00 . A A . 96 VAL HG22 1 1
17 24328 1 1 96 VAL HG23 H -13.049 -4.508 1.838 1.00 . A A . 96 VAL HG23 1 1
17 24329 1 1 96 VAL N N -14.807 -6.533 3.025 1.00 . A A . 96 VAL N 1 1
17 24330 1 1 96 VAL O O -17.414 -6.551 1.971 1.00 . A A . 96 VAL O 1 1
17 24331 1 1 97 THR C C -20.165 -3.936 2.993 1.00 . A A . 97 THR C 1 1
17 24332 1 1 97 THR CA C -19.430 -5.227 3.335 1.00 . A A . 97 THR CA 1 1
17 24333 1 1 97 THR CB C -20.041 -5.828 4.616 1.00 . A A . 97 THR CB 1 1
17 24334 1 1 97 THR CG2 C -21.461 -6.311 4.363 1.00 . A A . 97 THR CG2 1 1
17 24335 1 1 97 THR H H -17.690 -4.314 4.121 1.00 . A A . 97 THR H 1 1
17 24336 1 1 97 THR HA H -19.569 -5.934 2.530 1.00 . A A . 97 THR HA 1 1
17 24337 1 1 97 THR HB H -20.067 -5.062 5.377 1.00 . A A . 97 THR HB 1 1
17 24338 1 1 97 THR HG1 H -19.171 -6.886 6.035 1.00 . A A . 97 THR HG1 1 1
17 24339 1 1 97 THR HG21 H -21.454 -7.378 4.201 1.00 . A A . 97 THR HG21 1 1
17 24340 1 1 97 THR HG22 H -21.859 -5.817 3.489 1.00 . A A . 97 THR HG22 1 1
17 24341 1 1 97 THR HG23 H -22.077 -6.080 5.220 1.00 . A A . 97 THR HG23 1 1
17 24342 1 1 97 THR N N -18.000 -4.994 3.487 1.00 . A A . 97 THR N 1 1
17 24343 1 1 97 THR O O -19.822 -2.864 3.492 1.00 . A A . 97 THR O 1 1
17 24344 1 1 97 THR OG1 O -19.236 -6.918 5.077 1.00 . A A . 97 THR OG1 1 1
17 24345 1 1 98 VAL C C -23.432 -3.063 2.092 1.00 . A A . 98 VAL C 1 1
17 24346 1 1 98 VAL CA C -21.962 -2.886 1.731 1.00 . A A . 98 VAL CA 1 1
17 24347 1 1 98 VAL CB C -21.843 -2.632 0.217 1.00 . A A . 98 VAL CB 1 1
17 24348 1 1 98 VAL CG1 C -22.599 -1.371 -0.175 1.00 . A A . 98 VAL CG1 1 1
17 24349 1 1 98 VAL CG2 C -20.381 -2.536 -0.194 1.00 . A A . 98 VAL CG2 1 1
17 24350 1 1 98 VAL H H -21.402 -4.926 1.775 1.00 . A A . 98 VAL H 1 1
17 24351 1 1 98 VAL HA H -21.575 -2.021 2.251 1.00 . A A . 98 VAL HA 1 1
17 24352 1 1 98 VAL HB H -22.287 -3.468 -0.304 1.00 . A A . 98 VAL HB 1 1
17 24353 1 1 98 VAL HG11 H -23.659 -1.577 -0.187 1.00 . A A . 98 VAL HG11 1 1
17 24354 1 1 98 VAL HG12 H -22.391 -0.590 0.542 1.00 . A A . 98 VAL HG12 1 1
17 24355 1 1 98 VAL HG13 H -22.283 -1.053 -1.157 1.00 . A A . 98 VAL HG13 1 1
17 24356 1 1 98 VAL HG21 H -19.898 -1.754 0.373 1.00 . A A . 98 VAL HG21 1 1
17 24357 1 1 98 VAL HG22 H -19.891 -3.478 0.000 1.00 . A A . 98 VAL HG22 1 1
17 24358 1 1 98 VAL HG23 H -20.317 -2.308 -1.248 1.00 . A A . 98 VAL HG23 1 1
17 24359 1 1 98 VAL N N -21.177 -4.045 2.139 1.00 . A A . 98 VAL N 1 1
17 24360 1 1 98 VAL O O -24.133 -3.884 1.500 1.00 . A A . 98 VAL O 1 1
17 24361 1 1 99 HIS C C -26.236 -2.115 2.339 1.00 . A A . 99 HIS C 1 1
17 24362 1 1 99 HIS CA C -25.283 -2.357 3.507 1.00 . A A . 99 HIS CA 1 1
17 24363 1 1 99 HIS CB C -25.543 -1.333 4.612 1.00 . A A . 99 HIS CB 1 1
17 24364 1 1 99 HIS CD2 C -23.629 -0.558 6.181 1.00 . A A . 99 HIS CD2 1 1
17 24365 1 1 99 HIS CE1 C -23.570 -2.307 7.503 1.00 . A A . 99 HIS CE1 1 1
17 24366 1 1 99 HIS CG C -24.576 -1.424 5.752 1.00 . A A . 99 HIS CG 1 1
17 24367 1 1 99 HIS H H -23.287 -1.652 3.501 1.00 . A A . 99 HIS H 1 1
17 24368 1 1 99 HIS HA H -25.458 -3.348 3.898 1.00 . A A . 99 HIS HA 1 1
17 24369 1 1 99 HIS HB2 H -25.472 -0.339 4.197 1.00 . A A . 99 HIS HB2 1 1
17 24370 1 1 99 HIS HB3 H -26.538 -1.483 5.007 1.00 . A A . 99 HIS HB3 1 1
17 24371 1 1 99 HIS HD1 H -25.077 -3.309 6.549 1.00 . A A . 99 HIS HD1 1 1
17 24372 1 1 99 HIS HD2 H -23.396 0.405 5.748 1.00 . A A . 99 HIS HD2 1 1
17 24373 1 1 99 HIS HE1 H -23.296 -2.987 8.295 1.00 . A A . 99 HIS HE1 1 1
17 24374 1 1 99 HIS HE2 H -22.351 -0.696 7.843 1.00 . A A . 99 HIS HE2 1 1
17 24375 1 1 99 HIS N N -23.894 -2.287 3.067 1.00 . A A . 99 HIS N 1 1
17 24376 1 1 99 HIS ND1 N -24.513 -2.510 6.600 1.00 . A A . 99 HIS ND1 1 1
17 24377 1 1 99 HIS NE2 N -23.017 -1.130 7.270 1.00 . A A . 99 HIS NE2 1 1
17 24378 1 1 99 HIS O O -27.455 -2.197 2.493 1.00 . A A . 99 HIS O 1 1
18 24379 1 1 1 GLY C C 31.820 3.743 -2.687 1.00 . A A . 1 GLY C 1 1
18 24380 1 1 1 GLY CA C 31.873 2.240 -2.880 1.00 . A A . 1 GLY CA 1 1
18 24381 1 1 1 GLY H1 H 30.131 1.831 -4.012 1.00 . A A . 1 GLY H1 1 1
18 24382 1 1 1 GLY HA2 H 31.478 1.760 -1.998 1.00 . A A . 1 GLY HA2 1 1
18 24383 1 1 1 GLY HA3 H 32.903 1.941 -3.010 1.00 . A A . 1 GLY HA3 1 1
18 24384 1 1 1 GLY N N 31.110 1.802 -4.035 1.00 . A A . 1 GLY N 1 1
18 24385 1 1 1 GLY O O 32.249 4.502 -3.556 1.00 . A A . 1 GLY O 1 1
18 24386 1 1 2 SER C C 31.652 5.888 0.177 1.00 . A A . 2 SER C 1 1
18 24387 1 1 2 SER CA C 31.179 5.595 -1.244 1.00 . A A . 2 SER CA 1 1
18 24388 1 1 2 SER CB C 29.733 6.062 -1.418 1.00 . A A . 2 SER CB 1 1
18 24389 1 1 2 SER H H 30.967 3.518 -0.893 1.00 . A A . 2 SER H 1 1
18 24390 1 1 2 SER HA H 31.808 6.132 -1.938 1.00 . A A . 2 SER HA 1 1
18 24391 1 1 2 SER HB2 H 29.690 7.136 -1.324 1.00 . A A . 2 SER HB2 1 1
18 24392 1 1 2 SER HB3 H 29.380 5.772 -2.397 1.00 . A A . 2 SER HB3 1 1
18 24393 1 1 2 SER HG H 28.014 5.875 -0.498 1.00 . A A . 2 SER HG 1 1
18 24394 1 1 2 SER N N 31.292 4.173 -1.546 1.00 . A A . 2 SER N 1 1
18 24395 1 1 2 SER O O 31.610 5.019 1.048 1.00 . A A . 2 SER O 1 1
18 24396 1 1 2 SER OG O 28.888 5.484 -0.438 1.00 . A A . 2 SER OG 1 1
18 24397 1 1 3 SER C C 31.620 8.504 2.372 1.00 . A A . 3 SER C 1 1
18 24398 1 1 3 SER CA C 32.588 7.525 1.715 1.00 . A A . 3 SER CA 1 1
18 24399 1 1 3 SER CB C 33.973 8.164 1.595 1.00 . A A . 3 SER CB 1 1
18 24400 1 1 3 SER H H 32.111 7.766 -0.334 1.00 . A A . 3 SER H 1 1
18 24401 1 1 3 SER HA H 32.660 6.641 2.331 1.00 . A A . 3 SER HA 1 1
18 24402 1 1 3 SER HB2 H 34.658 7.451 1.162 1.00 . A A . 3 SER HB2 1 1
18 24403 1 1 3 SER HB3 H 33.911 9.035 0.960 1.00 . A A . 3 SER HB3 1 1
18 24404 1 1 3 SER HG H 34.269 9.486 3.010 1.00 . A A . 3 SER HG 1 1
18 24405 1 1 3 SER N N 32.103 7.118 0.402 1.00 . A A . 3 SER N 1 1
18 24406 1 1 3 SER O O 30.966 9.297 1.696 1.00 . A A . 3 SER O 1 1
18 24407 1 1 3 SER OG O 34.465 8.558 2.864 1.00 . A A . 3 SER OG 1 1
18 24408 1 1 4 GLY C C 29.453 8.597 5.015 1.00 . A A . 4 GLY C 1 1
18 24409 1 1 4 GLY CA C 30.643 9.328 4.425 1.00 . A A . 4 GLY CA 1 1
18 24410 1 1 4 GLY H H 32.079 7.790 4.185 1.00 . A A . 4 GLY H 1 1
18 24411 1 1 4 GLY HA2 H 31.195 9.799 5.225 1.00 . A A . 4 GLY HA2 1 1
18 24412 1 1 4 GLY HA3 H 30.283 10.091 3.751 1.00 . A A . 4 GLY HA3 1 1
18 24413 1 1 4 GLY N N 31.533 8.442 3.698 1.00 . A A . 4 GLY N 1 1
18 24414 1 1 4 GLY O O 29.426 8.305 6.211 1.00 . A A . 4 GLY O 1 1
18 24415 1 1 5 SER C C 26.790 6.611 3.567 1.00 . A A . 5 SER C 1 1
18 24416 1 1 5 SER CA C 27.265 7.604 4.622 1.00 . A A . 5 SER CA 1 1
18 24417 1 1 5 SER CB C 26.153 8.608 4.932 1.00 . A A . 5 SER CB 1 1
18 24418 1 1 5 SER H H 28.547 8.560 3.234 1.00 . A A . 5 SER H 1 1
18 24419 1 1 5 SER HA H 27.512 7.064 5.524 1.00 . A A . 5 SER HA 1 1
18 24420 1 1 5 SER HB2 H 25.252 8.075 5.192 1.00 . A A . 5 SER HB2 1 1
18 24421 1 1 5 SER HB3 H 26.456 9.231 5.762 1.00 . A A . 5 SER HB3 1 1
18 24422 1 1 5 SER HG H 25.168 10.036 4.023 1.00 . A A . 5 SER HG 1 1
18 24423 1 1 5 SER N N 28.466 8.301 4.176 1.00 . A A . 5 SER N 1 1
18 24424 1 1 5 SER O O 27.348 6.536 2.472 1.00 . A A . 5 SER O 1 1
18 24425 1 1 5 SER OG O 25.887 9.436 3.813 1.00 . A A . 5 SER OG 1 1
18 24426 1 1 6 SER C C 23.913 4.263 3.542 1.00 . A A . 6 SER C 1 1
18 24427 1 1 6 SER CA C 25.204 4.857 2.988 1.00 . A A . 6 SER CA 1 1
18 24428 1 1 6 SER CB C 26.223 3.745 2.735 1.00 . A A . 6 SER CB 1 1
18 24429 1 1 6 SER H H 25.351 5.956 4.792 1.00 . A A . 6 SER H 1 1
18 24430 1 1 6 SER HA H 24.986 5.354 2.054 1.00 . A A . 6 SER HA 1 1
18 24431 1 1 6 SER HB2 H 25.884 3.128 1.917 1.00 . A A . 6 SER HB2 1 1
18 24432 1 1 6 SER HB3 H 27.177 4.186 2.483 1.00 . A A . 6 SER HB3 1 1
18 24433 1 1 6 SER HG H 27.080 2.288 3.725 1.00 . A A . 6 SER HG 1 1
18 24434 1 1 6 SER N N 25.754 5.850 3.904 1.00 . A A . 6 SER N 1 1
18 24435 1 1 6 SER O O 23.773 4.070 4.749 1.00 . A A . 6 SER O 1 1
18 24436 1 1 6 SER OG O 26.386 2.932 3.884 1.00 . A A . 6 SER OG 1 1
18 24437 1 1 7 GLY C C 21.372 2.122 2.331 1.00 . A A . 7 GLY C 1 1
18 24438 1 1 7 GLY CA C 21.702 3.406 3.067 1.00 . A A . 7 GLY CA 1 1
18 24439 1 1 7 GLY H H 23.137 4.150 1.700 1.00 . A A . 7 GLY H 1 1
18 24440 1 1 7 GLY HA2 H 21.743 3.200 4.126 1.00 . A A . 7 GLY HA2 1 1
18 24441 1 1 7 GLY HA3 H 20.919 4.125 2.881 1.00 . A A . 7 GLY HA3 1 1
18 24442 1 1 7 GLY N N 22.970 3.975 2.650 1.00 . A A . 7 GLY N 1 1
18 24443 1 1 7 GLY O O 21.366 2.089 1.101 1.00 . A A . 7 GLY O 1 1
18 24444 1 1 8 MET C C 19.258 -0.374 2.317 1.00 . A A . 8 MET C 1 1
18 24445 1 1 8 MET CA C 20.766 -0.229 2.495 1.00 . A A . 8 MET CA 1 1
18 24446 1 1 8 MET CB C 21.300 -1.365 3.370 1.00 . A A . 8 MET CB 1 1
18 24447 1 1 8 MET CE C 22.495 -2.553 6.469 1.00 . A A . 8 MET CE 1 1
18 24448 1 1 8 MET CG C 20.639 -1.441 4.737 1.00 . A A . 8 MET CG 1 1
18 24449 1 1 8 MET H H 21.118 1.151 4.061 1.00 . A A . 8 MET H 1 1
18 24450 1 1 8 MET HA H 21.238 -0.281 1.525 1.00 . A A . 8 MET HA 1 1
18 24451 1 1 8 MET HB2 H 21.135 -2.303 2.861 1.00 . A A . 8 MET HB2 1 1
18 24452 1 1 8 MET HB3 H 22.361 -1.225 3.514 1.00 . A A . 8 MET HB3 1 1
18 24453 1 1 8 MET HE1 H 23.272 -2.319 5.756 1.00 . A A . 8 MET HE1 1 1
18 24454 1 1 8 MET HE2 H 22.311 -1.693 7.096 1.00 . A A . 8 MET HE2 1 1
18 24455 1 1 8 MET HE3 H 22.807 -3.385 7.082 1.00 . A A . 8 MET HE3 1 1
18 24456 1 1 8 MET HG2 H 20.997 -0.621 5.342 1.00 . A A . 8 MET HG2 1 1
18 24457 1 1 8 MET HG3 H 19.571 -1.352 4.610 1.00 . A A . 8 MET HG3 1 1
18 24458 1 1 8 MET N N 21.098 1.063 3.085 1.00 . A A . 8 MET N 1 1
18 24459 1 1 8 MET O O 18.484 -0.041 3.214 1.00 . A A . 8 MET O 1 1
18 24460 1 1 8 MET SD S 20.994 -2.987 5.594 1.00 . A A . 8 MET SD 1 1
18 24461 1 1 9 GLU C C 16.770 -1.940 1.916 1.00 . A A . 9 GLU C 1 1
18 24462 1 1 9 GLU CA C 17.433 -1.059 0.861 1.00 . A A . 9 GLU CA 1 1
18 24463 1 1 9 GLU CB C 17.255 -1.683 -0.525 1.00 . A A . 9 GLU CB 1 1
18 24464 1 1 9 GLU CD C 19.200 -0.705 -1.806 1.00 . A A . 9 GLU CD 1 1
18 24465 1 1 9 GLU CG C 17.692 -0.775 -1.662 1.00 . A A . 9 GLU CG 1 1
18 24466 1 1 9 GLU H H 19.514 -1.119 0.479 1.00 . A A . 9 GLU H 1 1
18 24467 1 1 9 GLU HA H 16.961 -0.089 0.871 1.00 . A A . 9 GLU HA 1 1
18 24468 1 1 9 GLU HB2 H 17.836 -2.593 -0.574 1.00 . A A . 9 GLU HB2 1 1
18 24469 1 1 9 GLU HB3 H 16.212 -1.925 -0.666 1.00 . A A . 9 GLU HB3 1 1
18 24470 1 1 9 GLU HG2 H 17.275 -1.149 -2.585 1.00 . A A . 9 GLU HG2 1 1
18 24471 1 1 9 GLU HG3 H 17.316 0.220 -1.476 1.00 . A A . 9 GLU HG3 1 1
18 24472 1 1 9 GLU N N 18.849 -0.872 1.155 1.00 . A A . 9 GLU N 1 1
18 24473 1 1 9 GLU O O 17.441 -2.511 2.775 1.00 . A A . 9 GLU O 1 1
18 24474 1 1 9 GLU OE1 O 19.828 0.107 -1.095 1.00 . A A . 9 GLU OE1 1 1
18 24475 1 1 9 GLU OE2 O 19.753 -1.464 -2.630 1.00 . A A . 9 GLU OE2 1 1
18 24476 1 1 10 VAL C C 13.596 -3.647 2.088 1.00 . A A . 10 VAL C 1 1
18 24477 1 1 10 VAL CA C 14.691 -2.854 2.793 1.00 . A A . 10 VAL CA 1 1
18 24478 1 1 10 VAL CB C 14.054 -1.984 3.892 1.00 . A A . 10 VAL CB 1 1
18 24479 1 1 10 VAL CG1 C 15.079 -1.638 4.961 1.00 . A A . 10 VAL CG1 1 1
18 24480 1 1 10 VAL CG2 C 13.451 -0.724 3.291 1.00 . A A . 10 VAL CG2 1 1
18 24481 1 1 10 VAL H H 14.967 -1.565 1.137 1.00 . A A . 10 VAL H 1 1
18 24482 1 1 10 VAL HA H 15.377 -3.545 3.262 1.00 . A A . 10 VAL HA 1 1
18 24483 1 1 10 VAL HB H 13.260 -2.551 4.356 1.00 . A A . 10 VAL HB 1 1
18 24484 1 1 10 VAL HG11 H 16.022 -1.400 4.491 1.00 . A A . 10 VAL HG11 1 1
18 24485 1 1 10 VAL HG12 H 14.733 -0.787 5.529 1.00 . A A . 10 VAL HG12 1 1
18 24486 1 1 10 VAL HG13 H 15.210 -2.482 5.621 1.00 . A A . 10 VAL HG13 1 1
18 24487 1 1 10 VAL HG21 H 13.001 -0.958 2.337 1.00 . A A . 10 VAL HG21 1 1
18 24488 1 1 10 VAL HG22 H 12.698 -0.332 3.958 1.00 . A A . 10 VAL HG22 1 1
18 24489 1 1 10 VAL HG23 H 14.227 0.015 3.150 1.00 . A A . 10 VAL HG23 1 1
18 24490 1 1 10 VAL N N 15.446 -2.044 1.845 1.00 . A A . 10 VAL N 1 1
18 24491 1 1 10 VAL O O 13.279 -3.390 0.927 1.00 . A A . 10 VAL O 1 1
18 24492 1 1 11 ALA C C 10.590 -4.815 2.485 1.00 . A A . 11 ALA C 1 1
18 24493 1 1 11 ALA CA C 11.959 -5.441 2.242 1.00 . A A . 11 ALA CA 1 1
18 24494 1 1 11 ALA CB C 12.015 -6.840 2.837 1.00 . A A . 11 ALA CB 1 1
18 24495 1 1 11 ALA H H 13.317 -4.769 3.719 1.00 . A A . 11 ALA H 1 1
18 24496 1 1 11 ALA HA H 12.123 -5.522 1.177 1.00 . A A . 11 ALA HA 1 1
18 24497 1 1 11 ALA HB1 H 12.653 -7.464 2.228 1.00 . A A . 11 ALA HB1 1 1
18 24498 1 1 11 ALA HB2 H 12.413 -6.788 3.840 1.00 . A A . 11 ALA HB2 1 1
18 24499 1 1 11 ALA HB3 H 11.021 -7.259 2.865 1.00 . A A . 11 ALA HB3 1 1
18 24500 1 1 11 ALA N N 13.021 -4.612 2.798 1.00 . A A . 11 ALA N 1 1
18 24501 1 1 11 ALA O O 10.388 -4.052 3.430 1.00 . A A . 11 ALA O 1 1
18 24502 1 1 12 PRO C C 7.506 -5.196 2.911 1.00 . A A . 12 PRO C 1 1
18 24503 1 1 12 PRO CA C 8.258 -4.625 1.713 1.00 . A A . 12 PRO CA 1 1
18 24504 1 1 12 PRO CB C 7.608 -5.084 0.405 1.00 . A A . 12 PRO CB 1 1
18 24505 1 1 12 PRO CD C 9.794 -6.048 0.464 1.00 . A A . 12 PRO CD 1 1
18 24506 1 1 12 PRO CG C 8.384 -6.288 -0.001 1.00 . A A . 12 PRO CG 1 1
18 24507 1 1 12 PRO HA H 8.246 -3.546 1.763 1.00 . A A . 12 PRO HA 1 1
18 24508 1 1 12 PRO HB2 H 6.569 -5.323 0.582 1.00 . A A . 12 PRO HB2 1 1
18 24509 1 1 12 PRO HB3 H 7.682 -4.299 -0.332 1.00 . A A . 12 PRO HB3 1 1
18 24510 1 1 12 PRO HD2 H 10.254 -6.977 0.768 1.00 . A A . 12 PRO HD2 1 1
18 24511 1 1 12 PRO HD3 H 10.373 -5.576 -0.316 1.00 . A A . 12 PRO HD3 1 1
18 24512 1 1 12 PRO HG2 H 7.976 -7.166 0.476 1.00 . A A . 12 PRO HG2 1 1
18 24513 1 1 12 PRO HG3 H 8.358 -6.396 -1.076 1.00 . A A . 12 PRO HG3 1 1
18 24514 1 1 12 PRO N N 9.625 -5.144 1.613 1.00 . A A . 12 PRO N 1 1
18 24515 1 1 12 PRO O O 7.654 -6.372 3.245 1.00 . A A . 12 PRO O 1 1
18 24516 1 1 13 SER C C 4.662 -3.938 4.861 1.00 . A A . 13 SER C 1 1
18 24517 1 1 13 SER CA C 5.928 -4.778 4.716 1.00 . A A . 13 SER CA 1 1
18 24518 1 1 13 SER CB C 6.775 -4.668 5.984 1.00 . A A . 13 SER CB 1 1
18 24519 1 1 13 SER H H 6.625 -3.432 3.238 1.00 . A A . 13 SER H 1 1
18 24520 1 1 13 SER HA H 5.646 -5.810 4.570 1.00 . A A . 13 SER HA 1 1
18 24521 1 1 13 SER HB2 H 7.151 -3.660 6.077 1.00 . A A . 13 SER HB2 1 1
18 24522 1 1 13 SER HB3 H 6.165 -4.905 6.844 1.00 . A A . 13 SER HB3 1 1
18 24523 1 1 13 SER HG H 8.631 -5.122 5.552 1.00 . A A . 13 SER HG 1 1
18 24524 1 1 13 SER N N 6.700 -4.357 3.553 1.00 . A A . 13 SER N 1 1
18 24525 1 1 13 SER O O 4.526 -2.887 4.235 1.00 . A A . 13 SER O 1 1
18 24526 1 1 13 SER OG O 7.873 -5.563 5.944 1.00 . A A . 13 SER OG 1 1
18 24527 1 1 14 PHE C C 2.343 -3.304 7.386 1.00 . A A . 14 PHE C 1 1
18 24528 1 1 14 PHE CA C 2.483 -3.704 5.920 1.00 . A A . 14 PHE CA 1 1
18 24529 1 1 14 PHE CB C 1.299 -4.578 5.502 1.00 . A A . 14 PHE CB 1 1
18 24530 1 1 14 PHE CD1 C 0.866 -3.537 3.261 1.00 . A A . 14 PHE CD1 1 1
18 24531 1 1 14 PHE CD2 C 1.202 -5.895 3.369 1.00 . A A . 14 PHE CD2 1 1
18 24532 1 1 14 PHE CE1 C 0.698 -3.621 1.892 1.00 . A A . 14 PHE CE1 1 1
18 24533 1 1 14 PHE CE2 C 1.037 -5.985 1.999 1.00 . A A . 14 PHE CE2 1 1
18 24534 1 1 14 PHE CG C 1.119 -4.672 4.014 1.00 . A A . 14 PHE CG 1 1
18 24535 1 1 14 PHE CZ C 0.785 -4.846 1.260 1.00 . A A . 14 PHE CZ 1 1
18 24536 1 1 14 PHE H H 3.905 -5.254 6.163 1.00 . A A . 14 PHE H 1 1
18 24537 1 1 14 PHE HA H 2.492 -2.811 5.315 1.00 . A A . 14 PHE HA 1 1
18 24538 1 1 14 PHE HB2 H 1.447 -5.578 5.882 1.00 . A A . 14 PHE HB2 1 1
18 24539 1 1 14 PHE HB3 H 0.393 -4.169 5.923 1.00 . A A . 14 PHE HB3 1 1
18 24540 1 1 14 PHE HD1 H 0.798 -2.578 3.753 1.00 . A A . 14 PHE HD1 1 1
18 24541 1 1 14 PHE HD2 H 1.400 -6.787 3.947 1.00 . A A . 14 PHE HD2 1 1
18 24542 1 1 14 PHE HE1 H 0.502 -2.729 1.316 1.00 . A A . 14 PHE HE1 1 1
18 24543 1 1 14 PHE HE2 H 1.105 -6.945 1.509 1.00 . A A . 14 PHE HE2 1 1
18 24544 1 1 14 PHE HZ H 0.654 -4.914 0.190 1.00 . A A . 14 PHE HZ 1 1
18 24545 1 1 14 PHE N N 3.739 -4.410 5.692 1.00 . A A . 14 PHE N 1 1
18 24546 1 1 14 PHE O O 1.822 -4.065 8.201 1.00 . A A . 14 PHE O 1 1
18 24547 1 1 15 SER C C 1.311 -1.651 9.605 1.00 . A A . 15 SER C 1 1
18 24548 1 1 15 SER CA C 2.743 -1.604 9.081 1.00 . A A . 15 SER CA 1 1
18 24549 1 1 15 SER CB C 3.277 -0.171 9.150 1.00 . A A . 15 SER CB 1 1
18 24550 1 1 15 SER H H 3.216 -1.543 7.018 1.00 . A A . 15 SER H 1 1
18 24551 1 1 15 SER HA H 3.361 -2.239 9.698 1.00 . A A . 15 SER HA 1 1
18 24552 1 1 15 SER HB2 H 4.338 -0.175 8.953 1.00 . A A . 15 SER HB2 1 1
18 24553 1 1 15 SER HB3 H 2.775 0.433 8.408 1.00 . A A . 15 SER HB3 1 1
18 24554 1 1 15 SER HG H 3.367 -0.207 11.107 1.00 . A A . 15 SER HG 1 1
18 24555 1 1 15 SER N N 2.812 -2.104 7.713 1.00 . A A . 15 SER N 1 1
18 24556 1 1 15 SER O O 1.071 -2.017 10.756 1.00 . A A . 15 SER O 1 1
18 24557 1 1 15 SER OG O 3.052 0.396 10.429 1.00 . A A . 15 SER OG 1 1
18 24558 1 1 16 SER C C -1.899 -1.936 8.052 1.00 . A A . 16 SER C 1 1
18 24559 1 1 16 SER CA C -1.046 -1.272 9.129 1.00 . A A . 16 SER CA 1 1
18 24560 1 1 16 SER CB C -1.527 0.160 9.367 1.00 . A A . 16 SER CB 1 1
18 24561 1 1 16 SER H H 0.617 -0.996 7.848 1.00 . A A . 16 SER H 1 1
18 24562 1 1 16 SER HA H -1.146 -1.833 10.046 1.00 . A A . 16 SER HA 1 1
18 24563 1 1 16 SER HB2 H -1.143 0.800 8.587 1.00 . A A . 16 SER HB2 1 1
18 24564 1 1 16 SER HB3 H -2.608 0.181 9.350 1.00 . A A . 16 SER HB3 1 1
18 24565 1 1 16 SER HG H -1.502 1.489 10.806 1.00 . A A . 16 SER HG 1 1
18 24566 1 1 16 SER N N 0.363 -1.277 8.752 1.00 . A A . 16 SER N 1 1
18 24567 1 1 16 SER O O -2.242 -1.315 7.046 1.00 . A A . 16 SER O 1 1
18 24568 1 1 16 SER OG O -1.080 0.647 10.620 1.00 . A A . 16 SER OG 1 1
18 24569 1 1 17 VAL C C -4.469 -3.394 7.252 1.00 . A A . 17 VAL C 1 1
18 24570 1 1 17 VAL CA C -3.051 -3.951 7.320 1.00 . A A . 17 VAL CA 1 1
18 24571 1 1 17 VAL CB C -3.115 -5.445 7.691 1.00 . A A . 17 VAL CB 1 1
18 24572 1 1 17 VAL CG1 C -1.728 -6.066 7.647 1.00 . A A . 17 VAL CG1 1 1
18 24573 1 1 17 VAL CG2 C -3.747 -5.626 9.063 1.00 . A A . 17 VAL CG2 1 1
18 24574 1 1 17 VAL H H -1.934 -3.643 9.091 1.00 . A A . 17 VAL H 1 1
18 24575 1 1 17 VAL HA H -2.593 -3.863 6.346 1.00 . A A . 17 VAL HA 1 1
18 24576 1 1 17 VAL HB H -3.734 -5.949 6.963 1.00 . A A . 17 VAL HB 1 1
18 24577 1 1 17 VAL HG11 H -1.716 -6.962 8.249 1.00 . A A . 17 VAL HG11 1 1
18 24578 1 1 17 VAL HG12 H -1.475 -6.313 6.626 1.00 . A A . 17 VAL HG12 1 1
18 24579 1 1 17 VAL HG13 H -1.006 -5.363 8.036 1.00 . A A . 17 VAL HG13 1 1
18 24580 1 1 17 VAL HG21 H -3.029 -5.366 9.827 1.00 . A A . 17 VAL HG21 1 1
18 24581 1 1 17 VAL HG22 H -4.612 -4.985 9.148 1.00 . A A . 17 VAL HG22 1 1
18 24582 1 1 17 VAL HG23 H -4.048 -6.656 9.188 1.00 . A A . 17 VAL HG23 1 1
18 24583 1 1 17 VAL N N -2.238 -3.202 8.271 1.00 . A A . 17 VAL N 1 1
18 24584 1 1 17 VAL O O -4.880 -2.607 8.105 1.00 . A A . 17 VAL O 1 1
18 24585 1 1 18 LEU C C -7.516 -4.008 7.066 1.00 . A A . 18 LEU C 1 1
18 24586 1 1 18 LEU CA C -6.586 -3.351 6.051 1.00 . A A . 18 LEU CA 1 1
18 24587 1 1 18 LEU CB C -7.064 -3.658 4.631 1.00 . A A . 18 LEU CB 1 1
18 24588 1 1 18 LEU CD1 C -6.316 -3.924 2.253 1.00 . A A . 18 LEU CD1 1 1
18 24589 1 1 18 LEU CD2 C -6.695 -1.637 3.193 1.00 . A A . 18 LEU CD2 1 1
18 24590 1 1 18 LEU CG C -6.232 -3.055 3.498 1.00 . A A . 18 LEU CG 1 1
18 24591 1 1 18 LEU H H -4.830 -4.435 5.584 1.00 . A A . 18 LEU H 1 1
18 24592 1 1 18 LEU HA H -6.603 -2.282 6.205 1.00 . A A . 18 LEU HA 1 1
18 24593 1 1 18 LEU HB2 H -7.064 -4.730 4.506 1.00 . A A . 18 LEU HB2 1 1
18 24594 1 1 18 LEU HB3 H -8.074 -3.286 4.535 1.00 . A A . 18 LEU HB3 1 1
18 24595 1 1 18 LEU HD11 H -5.551 -3.625 1.553 1.00 . A A . 18 LEU HD11 1 1
18 24596 1 1 18 LEU HD12 H -7.288 -3.806 1.797 1.00 . A A . 18 LEU HD12 1 1
18 24597 1 1 18 LEU HD13 H -6.170 -4.959 2.527 1.00 . A A . 18 LEU HD13 1 1
18 24598 1 1 18 LEU HD21 H -7.649 -1.671 2.688 1.00 . A A . 18 LEU HD21 1 1
18 24599 1 1 18 LEU HD22 H -5.968 -1.151 2.560 1.00 . A A . 18 LEU HD22 1 1
18 24600 1 1 18 LEU HD23 H -6.794 -1.085 4.117 1.00 . A A . 18 LEU HD23 1 1
18 24601 1 1 18 LEU HG H -5.196 -3.011 3.805 1.00 . A A . 18 LEU HG 1 1
18 24602 1 1 18 LEU N N -5.212 -3.808 6.232 1.00 . A A . 18 LEU N 1 1
18 24603 1 1 18 LEU O O -7.260 -5.119 7.531 1.00 . A A . 18 LEU O 1 1
18 24604 1 1 19 LYS C C -10.988 -3.720 7.811 1.00 . A A . 19 LYS C 1 1
18 24605 1 1 19 LYS CA C -9.570 -3.832 8.361 1.00 . A A . 19 LYS CA 1 1
18 24606 1 1 19 LYS CB C -9.464 -3.075 9.686 1.00 . A A . 19 LYS CB 1 1
18 24607 1 1 19 LYS CD C -8.329 -4.552 11.372 1.00 . A A . 19 LYS CD 1 1
18 24608 1 1 19 LYS CE C -7.422 -4.433 12.587 1.00 . A A . 19 LYS CE 1 1
18 24609 1 1 19 LYS CG C -8.179 -3.356 10.446 1.00 . A A . 19 LYS CG 1 1
18 24610 1 1 19 LYS H H -8.748 -2.435 6.999 1.00 . A A . 19 LYS H 1 1
18 24611 1 1 19 LYS HA H -9.345 -4.874 8.533 1.00 . A A . 19 LYS HA 1 1
18 24612 1 1 19 LYS HB2 H -9.515 -2.015 9.486 1.00 . A A . 19 LYS HB2 1 1
18 24613 1 1 19 LYS HB3 H -10.297 -3.354 10.315 1.00 . A A . 19 LYS HB3 1 1
18 24614 1 1 19 LYS HD2 H -9.354 -4.612 11.706 1.00 . A A . 19 LYS HD2 1 1
18 24615 1 1 19 LYS HD3 H -8.072 -5.450 10.828 1.00 . A A . 19 LYS HD3 1 1
18 24616 1 1 19 LYS HE2 H -7.285 -5.414 13.015 1.00 . A A . 19 LYS HE2 1 1
18 24617 1 1 19 LYS HE3 H -6.467 -4.041 12.270 1.00 . A A . 19 LYS HE3 1 1
18 24618 1 1 19 LYS HG2 H -7.389 -3.559 9.738 1.00 . A A . 19 LYS HG2 1 1
18 24619 1 1 19 LYS HG3 H -7.922 -2.486 11.035 1.00 . A A . 19 LYS HG3 1 1
18 24620 1 1 19 LYS HZ1 H -7.272 -3.283 14.324 1.00 . A A . 19 LYS HZ1 1 1
18 24621 1 1 19 LYS HZ2 H -8.788 -4.000 14.107 1.00 . A A . 19 LYS HZ2 1 1
18 24622 1 1 19 LYS HZ3 H -8.348 -2.657 13.179 1.00 . A A . 19 LYS HZ3 1 1
18 24623 1 1 19 LYS N N -8.598 -3.316 7.404 1.00 . A A . 19 LYS N 1 1
18 24624 1 1 19 LYS NZ N -7.998 -3.530 13.622 1.00 . A A . 19 LYS NZ 1 1
18 24625 1 1 19 LYS O O -11.384 -2.672 7.298 1.00 . A A . 19 LYS O 1 1
18 24626 1 1 20 ASP C C -13.815 -3.491 7.704 1.00 . A A . 20 ASP C 1 1
18 24627 1 1 20 ASP CA C -13.124 -4.825 7.438 1.00 . A A . 20 ASP CA 1 1
18 24628 1 1 20 ASP CB C -13.904 -5.959 8.105 1.00 . A A . 20 ASP CB 1 1
18 24629 1 1 20 ASP CG C -14.511 -5.543 9.431 1.00 . A A . 20 ASP CG 1 1
18 24630 1 1 20 ASP H H -11.376 -5.608 8.341 1.00 . A A . 20 ASP H 1 1
18 24631 1 1 20 ASP HA H -13.098 -4.996 6.373 1.00 . A A . 20 ASP HA 1 1
18 24632 1 1 20 ASP HB2 H -14.702 -6.273 7.448 1.00 . A A . 20 ASP HB2 1 1
18 24633 1 1 20 ASP HB3 H -13.238 -6.791 8.279 1.00 . A A . 20 ASP HB3 1 1
18 24634 1 1 20 ASP N N -11.749 -4.803 7.922 1.00 . A A . 20 ASP N 1 1
18 24635 1 1 20 ASP O O -13.431 -2.752 8.612 1.00 . A A . 20 ASP O 1 1
18 24636 1 1 20 ASP OD1 O -15.415 -4.681 9.426 1.00 . A A . 20 ASP OD1 1 1
18 24637 1 1 20 ASP OD2 O -14.082 -6.080 10.473 1.00 . A A . 20 ASP OD2 1 1
18 24638 1 1 21 CYS C C -16.975 -2.069 6.460 1.00 . A A . 21 CYS C 1 1
18 24639 1 1 21 CYS CA C -15.577 -1.942 7.056 1.00 . A A . 21 CYS CA 1 1
18 24640 1 1 21 CYS CB C -14.825 -0.793 6.383 1.00 . A A . 21 CYS CB 1 1
18 24641 1 1 21 CYS H H -15.093 -3.818 6.202 1.00 . A A . 21 CYS H 1 1
18 24642 1 1 21 CYS HA H -15.666 -1.734 8.111 1.00 . A A . 21 CYS HA 1 1
18 24643 1 1 21 CYS HB2 H -15.516 0.015 6.191 1.00 . A A . 21 CYS HB2 1 1
18 24644 1 1 21 CYS HB3 H -14.049 -0.444 7.047 1.00 . A A . 21 CYS HB3 1 1
18 24645 1 1 21 CYS HG H -14.550 -0.449 3.872 1.00 . A A . 21 CYS HG 1 1
18 24646 1 1 21 CYS N N -14.834 -3.189 6.908 1.00 . A A . 21 CYS N 1 1
18 24647 1 1 21 CYS O O -17.176 -2.764 5.465 1.00 . A A . 21 CYS O 1 1
18 24648 1 1 21 CYS SG S -14.051 -1.238 4.811 1.00 . A A . 21 CYS SG 1 1
18 24649 1 1 22 ALA C C -19.779 -0.053 6.148 1.00 . A A . 22 ALA C 1 1
18 24650 1 1 22 ALA CA C -19.319 -1.431 6.609 1.00 . A A . 22 ALA CA 1 1
18 24651 1 1 22 ALA CB C -20.235 -1.956 7.705 1.00 . A A . 22 ALA CB 1 1
18 24652 1 1 22 ALA H H -17.717 -0.858 7.867 1.00 . A A . 22 ALA H 1 1
18 24653 1 1 22 ALA HA H -19.369 -2.115 5.774 1.00 . A A . 22 ALA HA 1 1
18 24654 1 1 22 ALA HB1 H -20.500 -2.981 7.492 1.00 . A A . 22 ALA HB1 1 1
18 24655 1 1 22 ALA HB2 H -19.723 -1.906 8.655 1.00 . A A . 22 ALA HB2 1 1
18 24656 1 1 22 ALA HB3 H -21.130 -1.354 7.745 1.00 . A A . 22 ALA HB3 1 1
18 24657 1 1 22 ALA N N -17.939 -1.395 7.078 1.00 . A A . 22 ALA N 1 1
18 24658 1 1 22 ALA O O -19.711 0.919 6.900 1.00 . A A . 22 ALA O 1 1
18 24659 1 1 23 VAL C C -22.167 1.172 3.880 1.00 . A A . 23 VAL C 1 1
18 24660 1 1 23 VAL CA C -20.719 1.285 4.344 1.00 . A A . 23 VAL CA 1 1
18 24661 1 1 23 VAL CB C -19.844 1.733 3.158 1.00 . A A . 23 VAL CB 1 1
18 24662 1 1 23 VAL CG1 C -20.055 0.817 1.963 1.00 . A A . 23 VAL CG1 1 1
18 24663 1 1 23 VAL CG2 C -20.145 3.179 2.792 1.00 . A A . 23 VAL CG2 1 1
18 24664 1 1 23 VAL H H -20.277 -0.785 4.355 1.00 . A A . 23 VAL H 1 1
18 24665 1 1 23 VAL HA H -20.657 2.039 5.116 1.00 . A A . 23 VAL HA 1 1
18 24666 1 1 23 VAL HB H -18.808 1.667 3.456 1.00 . A A . 23 VAL HB 1 1
18 24667 1 1 23 VAL HG11 H -20.662 -0.026 2.258 1.00 . A A . 23 VAL HG11 1 1
18 24668 1 1 23 VAL HG12 H -20.553 1.362 1.174 1.00 . A A . 23 VAL HG12 1 1
18 24669 1 1 23 VAL HG13 H -19.098 0.463 1.608 1.00 . A A . 23 VAL HG13 1 1
18 24670 1 1 23 VAL HG21 H -21.061 3.224 2.223 1.00 . A A . 23 VAL HG21 1 1
18 24671 1 1 23 VAL HG22 H -20.251 3.763 3.694 1.00 . A A . 23 VAL HG22 1 1
18 24672 1 1 23 VAL HG23 H -19.333 3.577 2.200 1.00 . A A . 23 VAL HG23 1 1
18 24673 1 1 23 VAL N N -20.247 0.025 4.906 1.00 . A A . 23 VAL N 1 1
18 24674 1 1 23 VAL O O -22.690 0.070 3.709 1.00 . A A . 23 VAL O 1 1
18 24675 1 1 24 ILE C C -24.282 2.394 1.707 1.00 . A A . 24 ILE C 1 1
18 24676 1 1 24 ILE CA C -24.195 2.346 3.229 1.00 . A A . 24 ILE CA 1 1
18 24677 1 1 24 ILE CB C -24.950 3.555 3.813 1.00 . A A . 24 ILE CB 1 1
18 24678 1 1 24 ILE CD1 C -26.123 2.332 5.712 1.00 . A A . 24 ILE CD1 1 1
18 24679 1 1 24 ILE CG1 C -25.119 3.396 5.326 1.00 . A A . 24 ILE CG1 1 1
18 24680 1 1 24 ILE CG2 C -26.303 3.713 3.137 1.00 . A A . 24 ILE CG2 1 1
18 24681 1 1 24 ILE H H -22.337 3.163 3.829 1.00 . A A . 24 ILE H 1 1
18 24682 1 1 24 ILE HA H -24.677 1.444 3.578 1.00 . A A . 24 ILE HA 1 1
18 24683 1 1 24 ILE HB H -24.370 4.443 3.615 1.00 . A A . 24 ILE HB 1 1
18 24684 1 1 24 ILE HD11 H -27.124 2.716 5.578 1.00 . A A . 24 ILE HD11 1 1
18 24685 1 1 24 ILE HD12 H -25.986 1.463 5.087 1.00 . A A . 24 ILE HD12 1 1
18 24686 1 1 24 ILE HD13 H -25.979 2.059 6.746 1.00 . A A . 24 ILE HD13 1 1
18 24687 1 1 24 ILE HG12 H -24.170 3.129 5.762 1.00 . A A . 24 ILE HG12 1 1
18 24688 1 1 24 ILE HG13 H -25.452 4.335 5.744 1.00 . A A . 24 ILE HG13 1 1
18 24689 1 1 24 ILE HG21 H -26.492 2.856 2.507 1.00 . A A . 24 ILE HG21 1 1
18 24690 1 1 24 ILE HG22 H -27.075 3.783 3.888 1.00 . A A . 24 ILE HG22 1 1
18 24691 1 1 24 ILE HG23 H -26.303 4.609 2.535 1.00 . A A . 24 ILE HG23 1 1
18 24692 1 1 24 ILE N N -22.808 2.317 3.676 1.00 . A A . 24 ILE N 1 1
18 24693 1 1 24 ILE O O -23.517 3.105 1.055 1.00 . A A . 24 ILE O 1 1
18 24694 1 1 25 GLU C C -25.586 2.998 -0.864 1.00 . A A . 25 GLU C 1 1
18 24695 1 1 25 GLU CA C -25.406 1.593 -0.297 1.00 . A A . 25 GLU CA 1 1
18 24696 1 1 25 GLU CB C -26.618 0.728 -0.651 1.00 . A A . 25 GLU CB 1 1
18 24697 1 1 25 GLU CD C -28.223 0.088 -2.494 1.00 . A A . 25 GLU CD 1 1
18 24698 1 1 25 GLU CG C -26.821 0.549 -2.146 1.00 . A A . 25 GLU CG 1 1
18 24699 1 1 25 GLU H H -25.798 1.091 1.722 1.00 . A A . 25 GLU H 1 1
18 24700 1 1 25 GLU HA H -24.522 1.153 -0.732 1.00 . A A . 25 GLU HA 1 1
18 24701 1 1 25 GLU HB2 H -26.492 -0.247 -0.206 1.00 . A A . 25 GLU HB2 1 1
18 24702 1 1 25 GLU HB3 H -27.505 1.189 -0.242 1.00 . A A . 25 GLU HB3 1 1
18 24703 1 1 25 GLU HG2 H -26.637 1.492 -2.638 1.00 . A A . 25 GLU HG2 1 1
18 24704 1 1 25 GLU HG3 H -26.116 -0.187 -2.507 1.00 . A A . 25 GLU HG3 1 1
18 24705 1 1 25 GLU N N -25.219 1.635 1.149 1.00 . A A . 25 GLU N 1 1
18 24706 1 1 25 GLU O O -26.497 3.725 -0.471 1.00 . A A . 25 GLU O 1 1
18 24707 1 1 25 GLU OE1 O -29.179 0.845 -2.225 1.00 . A A . 25 GLU OE1 1 1
18 24708 1 1 25 GLU OE2 O -28.364 -1.030 -3.033 1.00 . A A . 25 GLU OE2 1 1
18 24709 1 1 26 GLY C C -23.765 5.652 -1.827 1.00 . A A . 26 GLY C 1 1
18 24710 1 1 26 GLY CA C -24.788 4.689 -2.396 1.00 . A A . 26 GLY CA 1 1
18 24711 1 1 26 GLY H H -24.004 2.751 -2.065 1.00 . A A . 26 GLY H 1 1
18 24712 1 1 26 GLY HA2 H -24.625 4.595 -3.459 1.00 . A A . 26 GLY HA2 1 1
18 24713 1 1 26 GLY HA3 H -25.776 5.092 -2.228 1.00 . A A . 26 GLY HA3 1 1
18 24714 1 1 26 GLY N N -24.709 3.373 -1.790 1.00 . A A . 26 GLY N 1 1
18 24715 1 1 26 GLY O O -23.550 6.733 -2.373 1.00 . A A . 26 GLY O 1 1
18 24716 1 1 27 GLN C C -20.738 5.804 -0.637 1.00 . A A . 27 GLN C 1 1
18 24717 1 1 27 GLN CA C -22.128 6.095 -0.081 1.00 . A A . 27 GLN CA 1 1
18 24718 1 1 27 GLN CB C -22.142 5.872 1.432 1.00 . A A . 27 GLN CB 1 1
18 24719 1 1 27 GLN CD C -24.559 6.603 1.344 1.00 . A A . 27 GLN CD 1 1
18 24720 1 1 27 GLN CG C -23.272 6.599 2.144 1.00 . A A . 27 GLN CG 1 1
18 24721 1 1 27 GLN H H -23.347 4.385 -0.338 1.00 . A A . 27 GLN H 1 1
18 24722 1 1 27 GLN HA H -22.375 7.126 -0.286 1.00 . A A . 27 GLN HA 1 1
18 24723 1 1 27 GLN HB2 H -22.244 4.815 1.627 1.00 . A A . 27 GLN HB2 1 1
18 24724 1 1 27 GLN HB3 H -21.205 6.217 1.844 1.00 . A A . 27 GLN HB3 1 1
18 24725 1 1 27 GLN HE21 H -24.466 4.628 1.136 1.00 . A A . 27 GLN HE21 1 1
18 24726 1 1 27 GLN HE22 H -25.823 5.398 0.395 1.00 . A A . 27 GLN HE22 1 1
18 24727 1 1 27 GLN HG2 H -23.456 6.112 3.090 1.00 . A A . 27 GLN HG2 1 1
18 24728 1 1 27 GLN HG3 H -22.970 7.621 2.320 1.00 . A A . 27 GLN HG3 1 1
18 24729 1 1 27 GLN N N -23.133 5.258 -0.725 1.00 . A A . 27 GLN N 1 1
18 24730 1 1 27 GLN NE2 N -24.993 5.424 0.914 1.00 . A A . 27 GLN NE2 1 1
18 24731 1 1 27 GLN O O -20.577 4.966 -1.525 1.00 . A A . 27 GLN O 1 1
18 24732 1 1 27 GLN OE1 O -25.157 7.655 1.113 1.00 . A A . 27 GLN OE1 1 1
18 24733 1 1 28 ASP C C -17.471 5.876 0.606 1.00 . A A . 28 ASP C 1 1
18 24734 1 1 28 ASP CA C -18.361 6.316 -0.553 1.00 . A A . 28 ASP CA 1 1
18 24735 1 1 28 ASP CB C -17.821 7.610 -1.164 1.00 . A A . 28 ASP CB 1 1
18 24736 1 1 28 ASP CG C -17.679 8.719 -0.139 1.00 . A A . 28 ASP CG 1 1
18 24737 1 1 28 ASP H H -19.930 7.154 0.595 1.00 . A A . 28 ASP H 1 1
18 24738 1 1 28 ASP HA H -18.356 5.544 -1.307 1.00 . A A . 28 ASP HA 1 1
18 24739 1 1 28 ASP HB2 H -16.850 7.419 -1.597 1.00 . A A . 28 ASP HB2 1 1
18 24740 1 1 28 ASP HB3 H -18.497 7.944 -1.937 1.00 . A A . 28 ASP HB3 1 1
18 24741 1 1 28 ASP N N -19.738 6.500 -0.110 1.00 . A A . 28 ASP N 1 1
18 24742 1 1 28 ASP O O -17.792 6.108 1.771 1.00 . A A . 28 ASP O 1 1
18 24743 1 1 28 ASP OD1 O -18.709 9.320 0.233 1.00 . A A . 28 ASP OD1 1 1
18 24744 1 1 28 ASP OD2 O -16.537 8.984 0.292 1.00 . A A . 28 ASP OD2 1 1
18 24745 1 1 29 PHE C C -14.028 4.554 0.693 1.00 . A A . 29 PHE C 1 1
18 24746 1 1 29 PHE CA C -15.416 4.765 1.290 1.00 . A A . 29 PHE CA 1 1
18 24747 1 1 29 PHE CB C -15.921 3.461 1.910 1.00 . A A . 29 PHE CB 1 1
18 24748 1 1 29 PHE CD1 C -14.508 1.646 0.907 1.00 . A A . 29 PHE CD1 1 1
18 24749 1 1 29 PHE CD2 C -16.810 1.759 0.294 1.00 . A A . 29 PHE CD2 1 1
18 24750 1 1 29 PHE CE1 C -14.341 0.547 0.087 1.00 . A A . 29 PHE CE1 1 1
18 24751 1 1 29 PHE CE2 C -16.648 0.659 -0.528 1.00 . A A . 29 PHE CE2 1 1
18 24752 1 1 29 PHE CG C -15.743 2.265 1.019 1.00 . A A . 29 PHE CG 1 1
18 24753 1 1 29 PHE CZ C -15.413 0.052 -0.630 1.00 . A A . 29 PHE CZ 1 1
18 24754 1 1 29 PHE H H -16.150 5.085 -0.670 1.00 . A A . 29 PHE H 1 1
18 24755 1 1 29 PHE HA H -15.353 5.519 2.060 1.00 . A A . 29 PHE HA 1 1
18 24756 1 1 29 PHE HB2 H -15.383 3.274 2.827 1.00 . A A . 29 PHE HB2 1 1
18 24757 1 1 29 PHE HB3 H -16.974 3.559 2.129 1.00 . A A . 29 PHE HB3 1 1
18 24758 1 1 29 PHE HD1 H -13.669 2.032 1.468 1.00 . A A . 29 PHE HD1 1 1
18 24759 1 1 29 PHE HD2 H -17.777 2.234 0.374 1.00 . A A . 29 PHE HD2 1 1
18 24760 1 1 29 PHE HE1 H -13.374 0.073 0.008 1.00 . A A . 29 PHE HE1 1 1
18 24761 1 1 29 PHE HE2 H -17.489 0.275 -1.087 1.00 . A A . 29 PHE HE2 1 1
18 24762 1 1 29 PHE HZ H -15.284 -0.807 -1.272 1.00 . A A . 29 PHE HZ 1 1
18 24763 1 1 29 PHE N N -16.352 5.240 0.277 1.00 . A A . 29 PHE N 1 1
18 24764 1 1 29 PHE O O -13.881 3.926 -0.356 1.00 . A A . 29 PHE O 1 1
18 24765 1 1 30 VAL C C -10.786 4.194 1.917 1.00 . A A . 30 VAL C 1 1
18 24766 1 1 30 VAL CA C -11.637 4.953 0.905 1.00 . A A . 30 VAL CA 1 1
18 24767 1 1 30 VAL CB C -10.999 6.331 0.645 1.00 . A A . 30 VAL CB 1 1
18 24768 1 1 30 VAL CG1 C -11.300 7.283 1.792 1.00 . A A . 30 VAL CG1 1 1
18 24769 1 1 30 VAL CG2 C -9.498 6.192 0.436 1.00 . A A . 30 VAL CG2 1 1
18 24770 1 1 30 VAL H H -13.194 5.573 2.197 1.00 . A A . 30 VAL H 1 1
18 24771 1 1 30 VAL HA H -11.648 4.404 -0.025 1.00 . A A . 30 VAL HA 1 1
18 24772 1 1 30 VAL HB H -11.430 6.740 -0.256 1.00 . A A . 30 VAL HB 1 1
18 24773 1 1 30 VAL HG11 H -10.858 6.903 2.701 1.00 . A A . 30 VAL HG11 1 1
18 24774 1 1 30 VAL HG12 H -10.888 8.257 1.569 1.00 . A A . 30 VAL HG12 1 1
18 24775 1 1 30 VAL HG13 H -12.369 7.365 1.920 1.00 . A A . 30 VAL HG13 1 1
18 24776 1 1 30 VAL HG21 H -9.287 5.249 -0.046 1.00 . A A . 30 VAL HG21 1 1
18 24777 1 1 30 VAL HG22 H -9.146 7.002 -0.185 1.00 . A A . 30 VAL HG22 1 1
18 24778 1 1 30 VAL HG23 H -8.997 6.227 1.392 1.00 . A A . 30 VAL HG23 1 1
18 24779 1 1 30 VAL N N -13.013 5.083 1.367 1.00 . A A . 30 VAL N 1 1
18 24780 1 1 30 VAL O O -10.602 4.642 3.050 1.00 . A A . 30 VAL O 1 1
18 24781 1 1 31 LEU C C -8.065 2.857 2.575 1.00 . A A . 31 LEU C 1 1
18 24782 1 1 31 LEU CA C -9.436 2.220 2.373 1.00 . A A . 31 LEU CA 1 1
18 24783 1 1 31 LEU CB C -9.278 0.818 1.784 1.00 . A A . 31 LEU CB 1 1
18 24784 1 1 31 LEU CD1 C -10.206 -0.767 0.078 1.00 . A A . 31 LEU CD1 1 1
18 24785 1 1 31 LEU CD2 C -11.310 -0.552 2.311 1.00 . A A . 31 LEU CD2 1 1
18 24786 1 1 31 LEU CG C -10.547 0.181 1.217 1.00 . A A . 31 LEU CG 1 1
18 24787 1 1 31 LEU H H -10.451 2.738 0.589 1.00 . A A . 31 LEU H 1 1
18 24788 1 1 31 LEU HA H -9.930 2.146 3.330 1.00 . A A . 31 LEU HA 1 1
18 24789 1 1 31 LEU HB2 H -8.552 0.874 0.987 1.00 . A A . 31 LEU HB2 1 1
18 24790 1 1 31 LEU HB3 H -8.902 0.172 2.565 1.00 . A A . 31 LEU HB3 1 1
18 24791 1 1 31 LEU HD11 H -11.004 -0.758 -0.649 1.00 . A A . 31 LEU HD11 1 1
18 24792 1 1 31 LEU HD12 H -10.084 -1.767 0.466 1.00 . A A . 31 LEU HD12 1 1
18 24793 1 1 31 LEU HD13 H -9.287 -0.449 -0.392 1.00 . A A . 31 LEU HD13 1 1
18 24794 1 1 31 LEU HD21 H -11.405 0.090 3.175 1.00 . A A . 31 LEU HD21 1 1
18 24795 1 1 31 LEU HD22 H -10.774 -1.448 2.586 1.00 . A A . 31 LEU HD22 1 1
18 24796 1 1 31 LEU HD23 H -12.293 -0.817 1.949 1.00 . A A . 31 LEU HD23 1 1
18 24797 1 1 31 LEU HG H -11.188 0.958 0.824 1.00 . A A . 31 LEU HG 1 1
18 24798 1 1 31 LEU N N -10.269 3.043 1.502 1.00 . A A . 31 LEU N 1 1
18 24799 1 1 31 LEU O O -7.528 3.497 1.671 1.00 . A A . 31 LEU O 1 1
18 24800 1 1 32 GLN C C -5.326 2.202 4.802 1.00 . A A . 32 GLN C 1 1
18 24801 1 1 32 GLN CA C -6.194 3.231 4.086 1.00 . A A . 32 GLN CA 1 1
18 24802 1 1 32 GLN CB C -6.345 4.482 4.954 1.00 . A A . 32 GLN CB 1 1
18 24803 1 1 32 GLN CD C -5.141 6.315 6.207 1.00 . A A . 32 GLN CD 1 1
18 24804 1 1 32 GLN CG C -5.058 5.276 5.107 1.00 . A A . 32 GLN CG 1 1
18 24805 1 1 32 GLN H H -7.981 2.157 4.445 1.00 . A A . 32 GLN H 1 1
18 24806 1 1 32 GLN HA H -5.715 3.505 3.158 1.00 . A A . 32 GLN HA 1 1
18 24807 1 1 32 GLN HB2 H -7.090 5.125 4.511 1.00 . A A . 32 GLN HB2 1 1
18 24808 1 1 32 GLN HB3 H -6.678 4.184 5.938 1.00 . A A . 32 GLN HB3 1 1
18 24809 1 1 32 GLN HE21 H -4.440 7.710 4.975 1.00 . A A . 32 GLN HE21 1 1
18 24810 1 1 32 GLN HE22 H -4.796 8.237 6.582 1.00 . A A . 32 GLN HE22 1 1
18 24811 1 1 32 GLN HG2 H -4.254 4.593 5.338 1.00 . A A . 32 GLN HG2 1 1
18 24812 1 1 32 GLN HG3 H -4.847 5.776 4.173 1.00 . A A . 32 GLN HG3 1 1
18 24813 1 1 32 GLN N N -7.504 2.676 3.766 1.00 . A A . 32 GLN N 1 1
18 24814 1 1 32 GLN NE2 N -4.752 7.545 5.890 1.00 . A A . 32 GLN NE2 1 1
18 24815 1 1 32 GLN O O -5.750 1.596 5.787 1.00 . A A . 32 GLN O 1 1
18 24816 1 1 32 GLN OE1 O -5.549 6.017 7.330 1.00 . A A . 32 GLN OE1 1 1
18 24817 1 1 33 CYS C C -1.750 1.568 4.820 1.00 . A A . 33 CYS C 1 1
18 24818 1 1 33 CYS CA C -3.183 1.052 4.893 1.00 . A A . 33 CYS CA 1 1
18 24819 1 1 33 CYS CB C -3.289 -0.298 4.183 1.00 . A A . 33 CYS CB 1 1
18 24820 1 1 33 CYS H H -3.830 2.522 3.515 1.00 . A A . 33 CYS H 1 1
18 24821 1 1 33 CYS HA H -3.455 0.926 5.930 1.00 . A A . 33 CYS HA 1 1
18 24822 1 1 33 CYS HB2 H -2.783 -1.048 4.774 1.00 . A A . 33 CYS HB2 1 1
18 24823 1 1 33 CYS HB3 H -4.331 -0.566 4.090 1.00 . A A . 33 CYS HB3 1 1
18 24824 1 1 33 CYS HG H -2.476 0.930 2.102 1.00 . A A . 33 CYS HG 1 1
18 24825 1 1 33 CYS N N -4.111 2.010 4.301 1.00 . A A . 33 CYS N 1 1
18 24826 1 1 33 CYS O O -1.397 2.325 3.915 1.00 . A A . 33 CYS O 1 1
18 24827 1 1 33 CYS SG S -2.563 -0.321 2.528 1.00 . A A . 33 CYS SG 1 1
18 24828 1 1 34 SER C C 1.374 0.535 5.179 1.00 . A A . 34 SER C 1 1
18 24829 1 1 34 SER CA C 0.467 1.578 5.825 1.00 . A A . 34 SER CA 1 1
18 24830 1 1 34 SER CB C 0.900 1.819 7.273 1.00 . A A . 34 SER CB 1 1
18 24831 1 1 34 SER H H -1.268 0.550 6.472 1.00 . A A . 34 SER H 1 1
18 24832 1 1 34 SER HA H 0.551 2.503 5.274 1.00 . A A . 34 SER HA 1 1
18 24833 1 1 34 SER HB2 H 0.714 0.930 7.855 1.00 . A A . 34 SER HB2 1 1
18 24834 1 1 34 SER HB3 H 1.955 2.051 7.296 1.00 . A A . 34 SER HB3 1 1
18 24835 1 1 34 SER HG H -0.676 2.973 7.424 1.00 . A A . 34 SER HG 1 1
18 24836 1 1 34 SER N N -0.927 1.153 5.778 1.00 . A A . 34 SER N 1 1
18 24837 1 1 34 SER O O 1.409 -0.621 5.599 1.00 . A A . 34 SER O 1 1
18 24838 1 1 34 SER OG O 0.183 2.899 7.846 1.00 . A A . 34 SER OG 1 1
18 24839 1 1 35 VAL C C 4.445 0.589 3.477 1.00 . A A . 35 VAL C 1 1
18 24840 1 1 35 VAL CA C 3.016 0.058 3.446 1.00 . A A . 35 VAL CA 1 1
18 24841 1 1 35 VAL CB C 2.585 -0.138 1.981 1.00 . A A . 35 VAL CB 1 1
18 24842 1 1 35 VAL CG1 C 3.192 -1.411 1.412 1.00 . A A . 35 VAL CG1 1 1
18 24843 1 1 35 VAL CG2 C 1.068 -0.166 1.871 1.00 . A A . 35 VAL CG2 1 1
18 24844 1 1 35 VAL H H 2.036 1.888 3.863 1.00 . A A . 35 VAL H 1 1
18 24845 1 1 35 VAL HA H 2.989 -0.902 3.940 1.00 . A A . 35 VAL HA 1 1
18 24846 1 1 35 VAL HB H 2.952 0.698 1.404 1.00 . A A . 35 VAL HB 1 1
18 24847 1 1 35 VAL HG11 H 3.678 -1.189 0.472 1.00 . A A . 35 VAL HG11 1 1
18 24848 1 1 35 VAL HG12 H 3.917 -1.807 2.108 1.00 . A A . 35 VAL HG12 1 1
18 24849 1 1 35 VAL HG13 H 2.412 -2.140 1.249 1.00 . A A . 35 VAL HG13 1 1
18 24850 1 1 35 VAL HG21 H 0.660 -0.771 2.667 1.00 . A A . 35 VAL HG21 1 1
18 24851 1 1 35 VAL HG22 H 0.684 0.840 1.951 1.00 . A A . 35 VAL HG22 1 1
18 24852 1 1 35 VAL HG23 H 0.783 -0.586 0.918 1.00 . A A . 35 VAL HG23 1 1
18 24853 1 1 35 VAL N N 2.108 0.954 4.152 1.00 . A A . 35 VAL N 1 1
18 24854 1 1 35 VAL O O 4.693 1.753 3.161 1.00 . A A . 35 VAL O 1 1
18 24855 1 1 36 ARG C C 7.630 -0.732 2.980 1.00 . A A . 36 ARG C 1 1
18 24856 1 1 36 ARG CA C 6.787 0.110 3.934 1.00 . A A . 36 ARG CA 1 1
18 24857 1 1 36 ARG CB C 7.307 -0.046 5.364 1.00 . A A . 36 ARG CB 1 1
18 24858 1 1 36 ARG CD C 7.408 0.959 7.665 1.00 . A A . 36 ARG CD 1 1
18 24859 1 1 36 ARG CG C 6.628 0.877 6.363 1.00 . A A . 36 ARG CG 1 1
18 24860 1 1 36 ARG CZ C 7.228 2.153 9.807 1.00 . A A . 36 ARG CZ 1 1
18 24861 1 1 36 ARG H H 5.123 -1.186 4.100 1.00 . A A . 36 ARG H 1 1
18 24862 1 1 36 ARG HA H 6.865 1.147 3.643 1.00 . A A . 36 ARG HA 1 1
18 24863 1 1 36 ARG HB2 H 7.146 -1.066 5.684 1.00 . A A . 36 ARG HB2 1 1
18 24864 1 1 36 ARG HB3 H 8.365 0.164 5.375 1.00 . A A . 36 ARG HB3 1 1
18 24865 1 1 36 ARG HD2 H 7.288 0.029 8.200 1.00 . A A . 36 ARG HD2 1 1
18 24866 1 1 36 ARG HD3 H 8.452 1.109 7.435 1.00 . A A . 36 ARG HD3 1 1
18 24867 1 1 36 ARG HE H 6.400 2.753 8.094 1.00 . A A . 36 ARG HE 1 1
18 24868 1 1 36 ARG HG2 H 6.559 1.866 5.935 1.00 . A A . 36 ARG HG2 1 1
18 24869 1 1 36 ARG HG3 H 5.637 0.502 6.570 1.00 . A A . 36 ARG HG3 1 1
18 24870 1 1 36 ARG HH11 H 8.312 0.450 9.872 1.00 . A A . 36 ARG HH11 1 1
18 24871 1 1 36 ARG HH12 H 8.178 1.302 11.374 1.00 . A A . 36 ARG HH12 1 1
18 24872 1 1 36 ARG HH21 H 6.215 3.883 10.067 1.00 . A A . 36 ARG HH21 1 1
18 24873 1 1 36 ARG HH22 H 6.984 3.254 11.484 1.00 . A A . 36 ARG HH22 1 1
18 24874 1 1 36 ARG N N 5.382 -0.272 3.860 1.00 . A A . 36 ARG N 1 1
18 24875 1 1 36 ARG NE N 6.947 2.056 8.512 1.00 . A A . 36 ARG NE 1 1
18 24876 1 1 36 ARG NH1 N 7.966 1.225 10.400 1.00 . A A . 36 ARG NH1 1 1
18 24877 1 1 36 ARG NH2 N 6.772 3.181 10.510 1.00 . A A . 36 ARG NH2 1 1
18 24878 1 1 36 ARG O O 7.179 -1.761 2.481 1.00 . A A . 36 ARG O 1 1
18 24879 1 1 37 GLY C C 10.611 -0.084 1.008 1.00 . A A . 37 GLY C 1 1
18 24880 1 1 37 GLY CA C 9.744 -1.009 1.839 1.00 . A A . 37 GLY CA 1 1
18 24881 1 1 37 GLY H H 9.164 0.542 3.159 1.00 . A A . 37 GLY H 1 1
18 24882 1 1 37 GLY HA2 H 10.382 -1.653 2.426 1.00 . A A . 37 GLY HA2 1 1
18 24883 1 1 37 GLY HA3 H 9.148 -1.618 1.175 1.00 . A A . 37 GLY HA3 1 1
18 24884 1 1 37 GLY N N 8.858 -0.285 2.732 1.00 . A A . 37 GLY N 1 1
18 24885 1 1 37 GLY O O 10.296 1.095 0.844 1.00 . A A . 37 GLY O 1 1
18 24886 1 1 38 THR C C 13.337 -0.709 -1.360 1.00 . A A . 38 THR C 1 1
18 24887 1 1 38 THR CA C 12.626 0.167 -0.334 1.00 . A A . 38 THR CA 1 1
18 24888 1 1 38 THR CB C 13.679 0.881 0.534 1.00 . A A . 38 THR CB 1 1
18 24889 1 1 38 THR CG2 C 14.743 1.535 -0.335 1.00 . A A . 38 THR CG2 1 1
18 24890 1 1 38 THR H H 11.906 -1.564 0.648 1.00 . A A . 38 THR H 1 1
18 24891 1 1 38 THR HA H 12.049 0.918 -0.854 1.00 . A A . 38 THR HA 1 1
18 24892 1 1 38 THR HB H 14.156 0.148 1.170 1.00 . A A . 38 THR HB 1 1
18 24893 1 1 38 THR HG1 H 12.578 1.441 2.070 1.00 . A A . 38 THR HG1 1 1
18 24894 1 1 38 THR HG21 H 15.717 1.173 -0.045 1.00 . A A . 38 THR HG21 1 1
18 24895 1 1 38 THR HG22 H 14.704 2.606 -0.206 1.00 . A A . 38 THR HG22 1 1
18 24896 1 1 38 THR HG23 H 14.562 1.290 -1.371 1.00 . A A . 38 THR HG23 1 1
18 24897 1 1 38 THR N N 11.709 -0.619 0.482 1.00 . A A . 38 THR N 1 1
18 24898 1 1 38 THR O O 13.996 -1.692 -1.022 1.00 . A A . 38 THR O 1 1
18 24899 1 1 38 THR OG1 O 13.050 1.872 1.353 1.00 . A A . 38 THR OG1 1 1
18 24900 1 1 39 PRO C C 10.923 0.619 -2.858 1.00 . A A . 39 PRO C 1 1
18 24901 1 1 39 PRO CA C 12.421 0.824 -3.058 1.00 . A A . 39 PRO CA 1 1
18 24902 1 1 39 PRO CB C 12.748 0.959 -4.547 1.00 . A A . 39 PRO CB 1 1
18 24903 1 1 39 PRO CD C 13.805 -1.047 -3.790 1.00 . A A . 39 PRO CD 1 1
18 24904 1 1 39 PRO CG C 13.133 -0.414 -4.977 1.00 . A A . 39 PRO CG 1 1
18 24905 1 1 39 PRO HA H 12.734 1.716 -2.536 1.00 . A A . 39 PRO HA 1 1
18 24906 1 1 39 PRO HB2 H 11.875 1.311 -5.079 1.00 . A A . 39 PRO HB2 1 1
18 24907 1 1 39 PRO HB3 H 13.562 1.657 -4.679 1.00 . A A . 39 PRO HB3 1 1
18 24908 1 1 39 PRO HD2 H 13.587 -2.104 -3.752 1.00 . A A . 39 PRO HD2 1 1
18 24909 1 1 39 PRO HD3 H 14.871 -0.880 -3.827 1.00 . A A . 39 PRO HD3 1 1
18 24910 1 1 39 PRO HG2 H 12.252 -0.973 -5.252 1.00 . A A . 39 PRO HG2 1 1
18 24911 1 1 39 PRO HG3 H 13.819 -0.359 -5.810 1.00 . A A . 39 PRO HG3 1 1
18 24912 1 1 39 PRO N N 13.203 -0.345 -2.644 1.00 . A A . 39 PRO N 1 1
18 24913 1 1 39 PRO O O 10.486 -0.440 -2.408 1.00 . A A . 39 PRO O 1 1
18 24914 1 1 40 VAL C C 8.123 0.370 -3.802 1.00 . A A . 40 VAL C 1 1
18 24915 1 1 40 VAL CA C 8.691 1.571 -3.055 1.00 . A A . 40 VAL CA 1 1
18 24916 1 1 40 VAL CB C 8.015 2.853 -3.576 1.00 . A A . 40 VAL CB 1 1
18 24917 1 1 40 VAL CG1 C 6.501 2.721 -3.515 1.00 . A A . 40 VAL CG1 1 1
18 24918 1 1 40 VAL CG2 C 8.486 4.063 -2.783 1.00 . A A . 40 VAL CG2 1 1
18 24919 1 1 40 VAL H H 10.548 2.458 -3.549 1.00 . A A . 40 VAL H 1 1
18 24920 1 1 40 VAL HA H 8.462 1.470 -2.004 1.00 . A A . 40 VAL HA 1 1
18 24921 1 1 40 VAL HB H 8.301 2.992 -4.608 1.00 . A A . 40 VAL HB 1 1
18 24922 1 1 40 VAL HG11 H 6.046 3.588 -3.971 1.00 . A A . 40 VAL HG11 1 1
18 24923 1 1 40 VAL HG12 H 6.195 1.832 -4.046 1.00 . A A . 40 VAL HG12 1 1
18 24924 1 1 40 VAL HG13 H 6.188 2.652 -2.484 1.00 . A A . 40 VAL HG13 1 1
18 24925 1 1 40 VAL HG21 H 8.766 3.754 -1.787 1.00 . A A . 40 VAL HG21 1 1
18 24926 1 1 40 VAL HG22 H 9.338 4.507 -3.276 1.00 . A A . 40 VAL HG22 1 1
18 24927 1 1 40 VAL HG23 H 7.687 4.788 -2.723 1.00 . A A . 40 VAL HG23 1 1
18 24928 1 1 40 VAL N N 10.141 1.640 -3.196 1.00 . A A . 40 VAL N 1 1
18 24929 1 1 40 VAL O O 8.305 0.216 -5.010 1.00 . A A . 40 VAL O 1 1
18 24930 1 1 41 PRO C C 5.633 -1.379 -4.561 1.00 . A A . 41 PRO C 1 1
18 24931 1 1 41 PRO CA C 6.804 -1.706 -3.642 1.00 . A A . 41 PRO CA 1 1
18 24932 1 1 41 PRO CB C 6.320 -2.477 -2.412 1.00 . A A . 41 PRO CB 1 1
18 24933 1 1 41 PRO CD C 7.158 -0.382 -1.624 1.00 . A A . 41 PRO CD 1 1
18 24934 1 1 41 PRO CG C 6.117 -1.435 -1.367 1.00 . A A . 41 PRO CG 1 1
18 24935 1 1 41 PRO HA H 7.528 -2.300 -4.180 1.00 . A A . 41 PRO HA 1 1
18 24936 1 1 41 PRO HB2 H 5.397 -2.989 -2.645 1.00 . A A . 41 PRO HB2 1 1
18 24937 1 1 41 PRO HB3 H 7.070 -3.194 -2.114 1.00 . A A . 41 PRO HB3 1 1
18 24938 1 1 41 PRO HD2 H 6.772 0.597 -1.382 1.00 . A A . 41 PRO HD2 1 1
18 24939 1 1 41 PRO HD3 H 8.053 -0.588 -1.055 1.00 . A A . 41 PRO HD3 1 1
18 24940 1 1 41 PRO HG2 H 5.127 -1.014 -1.456 1.00 . A A . 41 PRO HG2 1 1
18 24941 1 1 41 PRO HG3 H 6.256 -1.867 -0.386 1.00 . A A . 41 PRO HG3 1 1
18 24942 1 1 41 PRO N N 7.416 -0.503 -3.069 1.00 . A A . 41 PRO N 1 1
18 24943 1 1 41 PRO O O 5.028 -0.312 -4.456 1.00 . A A . 41 PRO O 1 1
18 24944 1 1 42 ARG C C 2.871 -2.263 -5.698 1.00 . A A . 42 ARG C 1 1
18 24945 1 1 42 ARG CA C 4.218 -2.113 -6.400 1.00 . A A . 42 ARG CA 1 1
18 24946 1 1 42 ARG CB C 4.320 -3.117 -7.550 1.00 . A A . 42 ARG CB 1 1
18 24947 1 1 42 ARG CD C 6.658 -3.081 -8.471 1.00 . A A . 42 ARG CD 1 1
18 24948 1 1 42 ARG CG C 5.215 -2.652 -8.686 1.00 . A A . 42 ARG CG 1 1
18 24949 1 1 42 ARG CZ C 8.896 -2.337 -9.164 1.00 . A A . 42 ARG CZ 1 1
18 24950 1 1 42 ARG H H 5.836 -3.134 -5.497 1.00 . A A . 42 ARG H 1 1
18 24951 1 1 42 ARG HA H 4.292 -1.112 -6.800 1.00 . A A . 42 ARG HA 1 1
18 24952 1 1 42 ARG HB2 H 4.715 -4.046 -7.167 1.00 . A A . 42 ARG HB2 1 1
18 24953 1 1 42 ARG HB3 H 3.332 -3.292 -7.947 1.00 . A A . 42 ARG HB3 1 1
18 24954 1 1 42 ARG HD2 H 6.927 -2.889 -7.443 1.00 . A A . 42 ARG HD2 1 1
18 24955 1 1 42 ARG HD3 H 6.738 -4.139 -8.672 1.00 . A A . 42 ARG HD3 1 1
18 24956 1 1 42 ARG HE H 7.199 -1.870 -10.101 1.00 . A A . 42 ARG HE 1 1
18 24957 1 1 42 ARG HG2 H 4.859 -3.080 -9.612 1.00 . A A . 42 ARG HG2 1 1
18 24958 1 1 42 ARG HG3 H 5.175 -1.574 -8.746 1.00 . A A . 42 ARG HG3 1 1
18 24959 1 1 42 ARG HH11 H 8.861 -3.504 -7.515 1.00 . A A . 42 ARG HH11 1 1
18 24960 1 1 42 ARG HH12 H 10.433 -2.973 -8.015 1.00 . A A . 42 ARG HH12 1 1
18 24961 1 1 42 ARG HH21 H 9.262 -1.165 -10.769 1.00 . A A . 42 ARG HH21 1 1
18 24962 1 1 42 ARG HH22 H 10.660 -1.642 -9.866 1.00 . A A . 42 ARG HH22 1 1
18 24963 1 1 42 ARG N N 5.317 -2.304 -5.462 1.00 . A A . 42 ARG N 1 1
18 24964 1 1 42 ARG NE N 7.580 -2.361 -9.344 1.00 . A A . 42 ARG NE 1 1
18 24965 1 1 42 ARG NH1 N 9.441 -2.991 -8.148 1.00 . A A . 42 ARG NH1 1 1
18 24966 1 1 42 ARG NH2 N 9.670 -1.659 -10.002 1.00 . A A . 42 ARG NH2 1 1
18 24967 1 1 42 ARG O O 2.597 -3.288 -5.072 1.00 . A A . 42 ARG O 1 1
18 24968 1 1 43 ILE C C -0.362 -1.632 -6.189 1.00 . A A . 43 ILE C 1 1
18 24969 1 1 43 ILE CA C 0.719 -1.254 -5.181 1.00 . A A . 43 ILE CA 1 1
18 24970 1 1 43 ILE CB C 0.371 0.112 -4.560 1.00 . A A . 43 ILE CB 1 1
18 24971 1 1 43 ILE CD1 C 1.887 -0.345 -2.568 1.00 . A A . 43 ILE CD1 1 1
18 24972 1 1 43 ILE CG1 C 1.524 0.607 -3.685 1.00 . A A . 43 ILE CG1 1 1
18 24973 1 1 43 ILE CG2 C -0.913 0.013 -3.749 1.00 . A A . 43 ILE CG2 1 1
18 24974 1 1 43 ILE H H 2.311 -0.447 -6.317 1.00 . A A . 43 ILE H 1 1
18 24975 1 1 43 ILE HA H 0.734 -1.992 -4.392 1.00 . A A . 43 ILE HA 1 1
18 24976 1 1 43 ILE HB H 0.208 0.816 -5.362 1.00 . A A . 43 ILE HB 1 1
18 24977 1 1 43 ILE HD11 H 2.227 0.218 -1.710 1.00 . A A . 43 ILE HD11 1 1
18 24978 1 1 43 ILE HD12 H 1.019 -0.927 -2.293 1.00 . A A . 43 ILE HD12 1 1
18 24979 1 1 43 ILE HD13 H 2.674 -1.006 -2.898 1.00 . A A . 43 ILE HD13 1 1
18 24980 1 1 43 ILE HG12 H 2.400 0.746 -4.299 1.00 . A A . 43 ILE HG12 1 1
18 24981 1 1 43 ILE HG13 H 1.247 1.552 -3.240 1.00 . A A . 43 ILE HG13 1 1
18 24982 1 1 43 ILE HG21 H -0.968 -0.957 -3.279 1.00 . A A . 43 ILE HG21 1 1
18 24983 1 1 43 ILE HG22 H -0.918 0.781 -2.990 1.00 . A A . 43 ILE HG22 1 1
18 24984 1 1 43 ILE HG23 H -1.762 0.146 -4.402 1.00 . A A . 43 ILE HG23 1 1
18 24985 1 1 43 ILE N N 2.036 -1.235 -5.805 1.00 . A A . 43 ILE N 1 1
18 24986 1 1 43 ILE O O -0.685 -0.857 -7.090 1.00 . A A . 43 ILE O 1 1
18 24987 1 1 44 THR C C -3.151 -3.856 -6.140 1.00 . A A . 44 THR C 1 1
18 24988 1 1 44 THR CA C -1.964 -3.309 -6.925 1.00 . A A . 44 THR CA 1 1
18 24989 1 1 44 THR CB C -1.435 -4.408 -7.866 1.00 . A A . 44 THR CB 1 1
18 24990 1 1 44 THR CG2 C -2.559 -4.975 -8.721 1.00 . A A . 44 THR CG2 1 1
18 24991 1 1 44 THR H H -0.619 -3.400 -5.294 1.00 . A A . 44 THR H 1 1
18 24992 1 1 44 THR HA H -2.296 -2.477 -7.528 1.00 . A A . 44 THR HA 1 1
18 24993 1 1 44 THR HB H -1.022 -5.206 -7.267 1.00 . A A . 44 THR HB 1 1
18 24994 1 1 44 THR HG1 H -0.336 -4.414 -9.504 1.00 . A A . 44 THR HG1 1 1
18 24995 1 1 44 THR HG21 H -2.139 -5.487 -9.574 1.00 . A A . 44 THR HG21 1 1
18 24996 1 1 44 THR HG22 H -3.193 -4.170 -9.062 1.00 . A A . 44 THR HG22 1 1
18 24997 1 1 44 THR HG23 H -3.142 -5.669 -8.135 1.00 . A A . 44 THR HG23 1 1
18 24998 1 1 44 THR N N -0.919 -2.828 -6.030 1.00 . A A . 44 THR N 1 1
18 24999 1 1 44 THR O O -2.989 -4.701 -5.260 1.00 . A A . 44 THR O 1 1
18 25000 1 1 44 THR OG1 O -0.408 -3.877 -8.711 1.00 . A A . 44 THR OG1 1 1
18 25001 1 1 45 TRP C C -6.378 -4.729 -6.690 1.00 . A A . 45 TRP C 1 1
18 25002 1 1 45 TRP CA C -5.559 -3.811 -5.790 1.00 . A A . 45 TRP CA 1 1
18 25003 1 1 45 TRP CB C -6.400 -2.605 -5.370 1.00 . A A . 45 TRP CB 1 1
18 25004 1 1 45 TRP CD1 C -4.629 -0.844 -4.796 1.00 . A A . 45 TRP CD1 1 1
18 25005 1 1 45 TRP CD2 C -5.931 -1.435 -3.073 1.00 . A A . 45 TRP CD2 1 1
18 25006 1 1 45 TRP CE2 C -5.008 -0.469 -2.628 1.00 . A A . 45 TRP CE2 1 1
18 25007 1 1 45 TRP CE3 C -6.855 -1.954 -2.162 1.00 . A A . 45 TRP CE3 1 1
18 25008 1 1 45 TRP CG C -5.672 -1.660 -4.463 1.00 . A A . 45 TRP CG 1 1
18 25009 1 1 45 TRP CH2 C -5.898 -0.540 -0.441 1.00 . A A . 45 TRP CH2 1 1
18 25010 1 1 45 TRP CZ2 C -4.983 -0.014 -1.312 1.00 . A A . 45 TRP CZ2 1 1
18 25011 1 1 45 TRP CZ3 C -6.829 -1.502 -0.856 1.00 . A A . 45 TRP CZ3 1 1
18 25012 1 1 45 TRP H H -4.408 -2.698 -7.176 1.00 . A A . 45 TRP H 1 1
18 25013 1 1 45 TRP HA H -5.265 -4.359 -4.907 1.00 . A A . 45 TRP HA 1 1
18 25014 1 1 45 TRP HB2 H -6.698 -2.057 -6.252 1.00 . A A . 45 TRP HB2 1 1
18 25015 1 1 45 TRP HB3 H -7.281 -2.953 -4.851 1.00 . A A . 45 TRP HB3 1 1
18 25016 1 1 45 TRP HD1 H -4.194 -0.784 -5.783 1.00 . A A . 45 TRP HD1 1 1
18 25017 1 1 45 TRP HE1 H -3.493 0.529 -3.683 1.00 . A A . 45 TRP HE1 1 1
18 25018 1 1 45 TRP HE3 H -7.580 -2.696 -2.463 1.00 . A A . 45 TRP HE3 1 1
18 25019 1 1 45 TRP HH2 H -5.914 -0.216 0.588 1.00 . A A . 45 TRP HH2 1 1
18 25020 1 1 45 TRP HZ2 H -4.272 0.727 -0.977 1.00 . A A . 45 TRP HZ2 1 1
18 25021 1 1 45 TRP HZ3 H -7.534 -1.892 -0.138 1.00 . A A . 45 TRP HZ3 1 1
18 25022 1 1 45 TRP N N -4.343 -3.370 -6.465 1.00 . A A . 45 TRP N 1 1
18 25023 1 1 45 TRP NE1 N -4.224 -0.125 -3.697 1.00 . A A . 45 TRP NE1 1 1
18 25024 1 1 45 TRP O O -6.556 -4.455 -7.878 1.00 . A A . 45 TRP O 1 1
18 25025 1 1 46 LEU C C -8.840 -7.296 -6.027 1.00 . A A . 46 LEU C 1 1
18 25026 1 1 46 LEU CA C -7.677 -6.780 -6.870 1.00 . A A . 46 LEU CA 1 1
18 25027 1 1 46 LEU CB C -6.808 -7.951 -7.331 1.00 . A A . 46 LEU CB 1 1
18 25028 1 1 46 LEU CD1 C -4.513 -7.532 -6.413 1.00 . A A . 46 LEU CD1 1 1
18 25029 1 1 46 LEU CD2 C -4.784 -8.646 -8.636 1.00 . A A . 46 LEU CD2 1 1
18 25030 1 1 46 LEU CG C -5.357 -7.614 -7.676 1.00 . A A . 46 LEU CG 1 1
18 25031 1 1 46 LEU H H -6.700 -5.986 -5.169 1.00 . A A . 46 LEU H 1 1
18 25032 1 1 46 LEU HA H -8.074 -6.273 -7.737 1.00 . A A . 46 LEU HA 1 1
18 25033 1 1 46 LEU HB2 H -6.797 -8.686 -6.541 1.00 . A A . 46 LEU HB2 1 1
18 25034 1 1 46 LEU HB3 H -7.268 -8.377 -8.211 1.00 . A A . 46 LEU HB3 1 1
18 25035 1 1 46 LEU HD11 H -4.075 -6.549 -6.336 1.00 . A A . 46 LEU HD11 1 1
18 25036 1 1 46 LEU HD12 H -3.728 -8.273 -6.456 1.00 . A A . 46 LEU HD12 1 1
18 25037 1 1 46 LEU HD13 H -5.137 -7.719 -5.551 1.00 . A A . 46 LEU HD13 1 1
18 25038 1 1 46 LEU HD21 H -4.446 -9.508 -8.080 1.00 . A A . 46 LEU HD21 1 1
18 25039 1 1 46 LEU HD22 H -3.951 -8.215 -9.172 1.00 . A A . 46 LEU HD22 1 1
18 25040 1 1 46 LEU HD23 H -5.547 -8.946 -9.339 1.00 . A A . 46 LEU HD23 1 1
18 25041 1 1 46 LEU HG H -5.323 -6.649 -8.162 1.00 . A A . 46 LEU HG 1 1
18 25042 1 1 46 LEU N N -6.875 -5.821 -6.118 1.00 . A A . 46 LEU N 1 1
18 25043 1 1 46 LEU O O -8.766 -7.323 -4.798 1.00 . A A . 46 LEU O 1 1
18 25044 1 1 47 LEU C C -11.085 -9.750 -5.995 1.00 . A A . 47 LEU C 1 1
18 25045 1 1 47 LEU CA C -11.090 -8.225 -6.009 1.00 . A A . 47 LEU CA 1 1
18 25046 1 1 47 LEU CB C -12.364 -7.714 -6.685 1.00 . A A . 47 LEU CB 1 1
18 25047 1 1 47 LEU CD1 C -13.248 -6.914 -4.480 1.00 . A A . 47 LEU CD1 1 1
18 25048 1 1 47 LEU CD2 C -14.711 -6.851 -6.508 1.00 . A A . 47 LEU CD2 1 1
18 25049 1 1 47 LEU CG C -13.599 -7.602 -5.790 1.00 . A A . 47 LEU CG 1 1
18 25050 1 1 47 LEU H H -9.911 -7.661 -7.675 1.00 . A A . 47 LEU H 1 1
18 25051 1 1 47 LEU HA H -11.063 -7.867 -4.991 1.00 . A A . 47 LEU HA 1 1
18 25052 1 1 47 LEU HB2 H -12.155 -6.733 -7.084 1.00 . A A . 47 LEU HB2 1 1
18 25053 1 1 47 LEU HB3 H -12.601 -8.388 -7.495 1.00 . A A . 47 LEU HB3 1 1
18 25054 1 1 47 LEU HD11 H -12.739 -7.612 -3.833 1.00 . A A . 47 LEU HD11 1 1
18 25055 1 1 47 LEU HD12 H -14.153 -6.573 -4.000 1.00 . A A . 47 LEU HD12 1 1
18 25056 1 1 47 LEU HD13 H -12.605 -6.069 -4.678 1.00 . A A . 47 LEU HD13 1 1
18 25057 1 1 47 LEU HD21 H -14.552 -5.788 -6.405 1.00 . A A . 47 LEU HD21 1 1
18 25058 1 1 47 LEU HD22 H -15.663 -7.118 -6.074 1.00 . A A . 47 LEU HD22 1 1
18 25059 1 1 47 LEU HD23 H -14.706 -7.117 -7.555 1.00 . A A . 47 LEU HD23 1 1
18 25060 1 1 47 LEU HG H -13.959 -8.595 -5.559 1.00 . A A . 47 LEU HG 1 1
18 25061 1 1 47 LEU N N -9.911 -7.707 -6.696 1.00 . A A . 47 LEU N 1 1
18 25062 1 1 47 LEU O O -11.631 -10.391 -6.892 1.00 . A A . 47 LEU O 1 1
18 25063 1 1 48 ASN C C -10.264 -12.441 -6.204 1.00 . A A . 48 ASN C 1 1
18 25064 1 1 48 ASN CA C -10.392 -11.776 -4.837 1.00 . A A . 48 ASN CA 1 1
18 25065 1 1 48 ASN CB C -11.631 -12.307 -4.113 1.00 . A A . 48 ASN CB 1 1
18 25066 1 1 48 ASN CG C -12.916 -11.974 -4.847 1.00 . A A . 48 ASN CG 1 1
18 25067 1 1 48 ASN H H -10.050 -9.761 -4.285 1.00 . A A . 48 ASN H 1 1
18 25068 1 1 48 ASN HA H -9.516 -12.011 -4.251 1.00 . A A . 48 ASN HA 1 1
18 25069 1 1 48 ASN HB2 H -11.557 -13.381 -4.026 1.00 . A A . 48 ASN HB2 1 1
18 25070 1 1 48 ASN HB3 H -11.679 -11.872 -3.126 1.00 . A A . 48 ASN HB3 1 1
18 25071 1 1 48 ASN HD21 H -12.951 -10.168 -4.017 1.00 . A A . 48 ASN HD21 1 1
18 25072 1 1 48 ASN HD22 H -14.256 -10.526 -5.091 1.00 . A A . 48 ASN HD22 1 1
18 25073 1 1 48 ASN N N -10.466 -10.325 -4.969 1.00 . A A . 48 ASN N 1 1
18 25074 1 1 48 ASN ND2 N -13.426 -10.767 -4.630 1.00 . A A . 48 ASN ND2 1 1
18 25075 1 1 48 ASN O O -10.909 -13.452 -6.477 1.00 . A A . 48 ASN O 1 1
18 25076 1 1 48 ASN OD1 O -13.444 -12.793 -5.600 1.00 . A A . 48 ASN OD1 1 1
18 25077 1 1 49 GLY C C -8.382 -11.515 -9.268 1.00 . A A . 49 GLY C 1 1
18 25078 1 1 49 GLY CA C -9.226 -12.415 -8.388 1.00 . A A . 49 GLY CA 1 1
18 25079 1 1 49 GLY H H -8.937 -11.060 -6.787 1.00 . A A . 49 GLY H 1 1
18 25080 1 1 49 GLY HA2 H -8.738 -13.374 -8.299 1.00 . A A . 49 GLY HA2 1 1
18 25081 1 1 49 GLY HA3 H -10.190 -12.555 -8.855 1.00 . A A . 49 GLY HA3 1 1
18 25082 1 1 49 GLY N N -9.425 -11.865 -7.060 1.00 . A A . 49 GLY N 1 1
18 25083 1 1 49 GLY O O -7.165 -11.436 -9.100 1.00 . A A . 49 GLY O 1 1
18 25084 1 1 50 GLN C C -8.213 -8.539 -10.526 1.00 . A A . 50 GLN C 1 1
18 25085 1 1 50 GLN CA C -8.329 -9.939 -11.122 1.00 . A A . 50 GLN CA 1 1
18 25086 1 1 50 GLN CB C -9.054 -9.876 -12.467 1.00 . A A . 50 GLN CB 1 1
18 25087 1 1 50 GLN CD C -11.286 -9.502 -13.591 1.00 . A A . 50 GLN CD 1 1
18 25088 1 1 50 GLN CG C -10.408 -9.188 -12.396 1.00 . A A . 50 GLN CG 1 1
18 25089 1 1 50 GLN H H -9.999 -10.941 -10.294 1.00 . A A . 50 GLN H 1 1
18 25090 1 1 50 GLN HA H -7.336 -10.333 -11.277 1.00 . A A . 50 GLN HA 1 1
18 25091 1 1 50 GLN HB2 H -8.437 -9.338 -13.170 1.00 . A A . 50 GLN HB2 1 1
18 25092 1 1 50 GLN HB3 H -9.205 -10.882 -12.828 1.00 . A A . 50 GLN HB3 1 1
18 25093 1 1 50 GLN HE21 H -11.477 -11.387 -12.986 1.00 . A A . 50 GLN HE21 1 1
18 25094 1 1 50 GLN HE22 H -12.304 -10.980 -14.447 1.00 . A A . 50 GLN HE22 1 1
18 25095 1 1 50 GLN HG2 H -10.917 -9.513 -11.500 1.00 . A A . 50 GLN HG2 1 1
18 25096 1 1 50 GLN HG3 H -10.253 -8.120 -12.353 1.00 . A A . 50 GLN HG3 1 1
18 25097 1 1 50 GLN N N -9.029 -10.836 -10.210 1.00 . A A . 50 GLN N 1 1
18 25098 1 1 50 GLN NE2 N -11.734 -10.749 -13.685 1.00 . A A . 50 GLN NE2 1 1
18 25099 1 1 50 GLN O O -9.041 -8.111 -9.722 1.00 . A A . 50 GLN O 1 1
18 25100 1 1 50 GLN OE1 O -11.558 -8.635 -14.421 1.00 . A A . 50 GLN OE1 1 1
18 25101 1 1 51 PRO C C -7.938 -5.449 -10.981 1.00 . A A . 51 PRO C 1 1
18 25102 1 1 51 PRO CA C -6.915 -6.447 -10.449 1.00 . A A . 51 PRO CA 1 1
18 25103 1 1 51 PRO CB C -5.521 -6.126 -10.995 1.00 . A A . 51 PRO CB 1 1
18 25104 1 1 51 PRO CD C -6.137 -8.257 -11.887 1.00 . A A . 51 PRO CD 1 1
18 25105 1 1 51 PRO CG C -5.374 -6.998 -12.194 1.00 . A A . 51 PRO CG 1 1
18 25106 1 1 51 PRO HA H -6.899 -6.404 -9.369 1.00 . A A . 51 PRO HA 1 1
18 25107 1 1 51 PRO HB2 H -5.467 -5.079 -11.257 1.00 . A A . 51 PRO HB2 1 1
18 25108 1 1 51 PRO HB3 H -4.777 -6.355 -10.247 1.00 . A A . 51 PRO HB3 1 1
18 25109 1 1 51 PRO HD2 H -6.592 -8.651 -12.783 1.00 . A A . 51 PRO HD2 1 1
18 25110 1 1 51 PRO HD3 H -5.487 -8.992 -11.437 1.00 . A A . 51 PRO HD3 1 1
18 25111 1 1 51 PRO HG2 H -5.794 -6.507 -13.058 1.00 . A A . 51 PRO HG2 1 1
18 25112 1 1 51 PRO HG3 H -4.331 -7.223 -12.358 1.00 . A A . 51 PRO HG3 1 1
18 25113 1 1 51 PRO N N -7.163 -7.809 -10.930 1.00 . A A . 51 PRO N 1 1
18 25114 1 1 51 PRO O O -8.738 -5.774 -11.858 1.00 . A A . 51 PRO O 1 1
18 25115 1 1 52 ILE C C -8.188 -2.275 -11.907 1.00 . A A . 52 ILE C 1 1
18 25116 1 1 52 ILE CA C -8.829 -3.188 -10.868 1.00 . A A . 52 ILE CA 1 1
18 25117 1 1 52 ILE CB C -9.301 -2.337 -9.674 1.00 . A A . 52 ILE CB 1 1
18 25118 1 1 52 ILE CD1 C -10.025 -2.549 -7.244 1.00 . A A . 52 ILE CD1 1 1
18 25119 1 1 52 ILE CG1 C -9.903 -3.231 -8.588 1.00 . A A . 52 ILE CG1 1 1
18 25120 1 1 52 ILE CG2 C -10.312 -1.296 -10.132 1.00 . A A . 52 ILE CG2 1 1
18 25121 1 1 52 ILE H H -7.245 -4.034 -9.750 1.00 . A A . 52 ILE H 1 1
18 25122 1 1 52 ILE HA H -9.693 -3.665 -11.308 1.00 . A A . 52 ILE HA 1 1
18 25123 1 1 52 ILE HB H -8.445 -1.818 -9.270 1.00 . A A . 52 ILE HB 1 1
18 25124 1 1 52 ILE HD11 H -10.068 -3.296 -6.464 1.00 . A A . 52 ILE HD11 1 1
18 25125 1 1 52 ILE HD12 H -9.168 -1.912 -7.083 1.00 . A A . 52 ILE HD12 1 1
18 25126 1 1 52 ILE HD13 H -10.926 -1.955 -7.221 1.00 . A A . 52 ILE HD13 1 1
18 25127 1 1 52 ILE HG12 H -10.890 -3.541 -8.893 1.00 . A A . 52 ILE HG12 1 1
18 25128 1 1 52 ILE HG13 H -9.278 -4.103 -8.464 1.00 . A A . 52 ILE HG13 1 1
18 25129 1 1 52 ILE HG21 H -10.624 -0.701 -9.287 1.00 . A A . 52 ILE HG21 1 1
18 25130 1 1 52 ILE HG22 H -9.858 -0.656 -10.874 1.00 . A A . 52 ILE HG22 1 1
18 25131 1 1 52 ILE HG23 H -11.170 -1.792 -10.561 1.00 . A A . 52 ILE HG23 1 1
18 25132 1 1 52 ILE N N -7.906 -4.233 -10.445 1.00 . A A . 52 ILE N 1 1
18 25133 1 1 52 ILE O O -6.984 -2.024 -11.868 1.00 . A A . 52 ILE O 1 1
18 25134 1 1 53 GLN C C -8.743 0.568 -13.513 1.00 . A A . 53 GLN C 1 1
18 25135 1 1 53 GLN CA C -8.513 -0.893 -13.884 1.00 . A A . 53 GLN CA 1 1
18 25136 1 1 53 GLN CB C -9.204 -1.210 -15.211 1.00 . A A . 53 GLN CB 1 1
18 25137 1 1 53 GLN CD C -8.218 -3.469 -15.764 1.00 . A A . 53 GLN CD 1 1
18 25138 1 1 53 GLN CG C -9.473 -2.692 -15.419 1.00 . A A . 53 GLN CG 1 1
18 25139 1 1 53 GLN H H -9.951 -2.016 -12.813 1.00 . A A . 53 GLN H 1 1
18 25140 1 1 53 GLN HA H -7.452 -1.061 -13.992 1.00 . A A . 53 GLN HA 1 1
18 25141 1 1 53 GLN HB2 H -10.148 -0.686 -15.246 1.00 . A A . 53 GLN HB2 1 1
18 25142 1 1 53 GLN HB3 H -8.579 -0.863 -16.021 1.00 . A A . 53 GLN HB3 1 1
18 25143 1 1 53 GLN HE21 H -8.619 -3.302 -17.704 1.00 . A A . 53 GLN HE21 1 1
18 25144 1 1 53 GLN HE22 H -7.176 -4.165 -17.307 1.00 . A A . 53 GLN HE22 1 1
18 25145 1 1 53 GLN HG2 H -9.892 -3.099 -14.511 1.00 . A A . 53 GLN HG2 1 1
18 25146 1 1 53 GLN HG3 H -10.183 -2.806 -16.224 1.00 . A A . 53 GLN HG3 1 1
18 25147 1 1 53 GLN N N -9.001 -1.780 -12.835 1.00 . A A . 53 GLN N 1 1
18 25148 1 1 53 GLN NE2 N -7.980 -3.667 -17.055 1.00 . A A . 53 GLN NE2 1 1
18 25149 1 1 53 GLN O O -7.818 1.380 -13.542 1.00 . A A . 53 GLN O 1 1
18 25150 1 1 53 GLN OE1 O -7.471 -3.889 -14.879 1.00 . A A . 53 GLN OE1 1 1
18 25151 1 1 54 TYR C C -10.035 2.517 -11.317 1.00 . A A . 54 TYR C 1 1
18 25152 1 1 54 TYR CA C -10.335 2.261 -12.791 1.00 . A A . 54 TYR CA 1 1
18 25153 1 1 54 TYR CB C -11.815 2.524 -13.075 1.00 . A A . 54 TYR CB 1 1
18 25154 1 1 54 TYR CD1 C -13.109 0.397 -12.651 1.00 . A A . 54 TYR CD1 1 1
18 25155 1 1 54 TYR CD2 C -13.276 2.154 -11.049 1.00 . A A . 54 TYR CD2 1 1
18 25156 1 1 54 TYR CE1 C -13.964 -0.381 -11.894 1.00 . A A . 54 TYR CE1 1 1
18 25157 1 1 54 TYR CE2 C -14.130 1.383 -10.285 1.00 . A A . 54 TYR CE2 1 1
18 25158 1 1 54 TYR CG C -12.751 1.676 -12.243 1.00 . A A . 54 TYR CG 1 1
18 25159 1 1 54 TYR CZ C -14.472 0.117 -10.712 1.00 . A A . 54 TYR CZ 1 1
18 25160 1 1 54 TYR H H -10.677 0.206 -13.161 1.00 . A A . 54 TYR H 1 1
18 25161 1 1 54 TYR HA H -9.739 2.934 -13.390 1.00 . A A . 54 TYR HA 1 1
18 25162 1 1 54 TYR HB2 H -12.036 3.559 -12.869 1.00 . A A . 54 TYR HB2 1 1
18 25163 1 1 54 TYR HB3 H -12.017 2.317 -14.116 1.00 . A A . 54 TYR HB3 1 1
18 25164 1 1 54 TYR HD1 H -12.709 0.011 -13.577 1.00 . A A . 54 TYR HD1 1 1
18 25165 1 1 54 TYR HD2 H -13.006 3.146 -10.716 1.00 . A A . 54 TYR HD2 1 1
18 25166 1 1 54 TYR HE1 H -14.232 -1.372 -12.228 1.00 . A A . 54 TYR HE1 1 1
18 25167 1 1 54 TYR HE2 H -14.529 1.771 -9.359 1.00 . A A . 54 TYR HE2 1 1
18 25168 1 1 54 TYR HH H -14.888 -0.901 -9.135 1.00 . A A . 54 TYR HH 1 1
18 25169 1 1 54 TYR N N -9.982 0.897 -13.165 1.00 . A A . 54 TYR N 1 1
18 25170 1 1 54 TYR O O -10.722 3.297 -10.659 1.00 . A A . 54 TYR O 1 1
18 25171 1 1 54 TYR OH O -15.323 -0.655 -9.955 1.00 . A A . 54 TYR OH 1 1
18 25172 1 1 55 ALA C C -7.781 3.275 -9.214 1.00 . A A . 55 ALA C 1 1
18 25173 1 1 55 ALA CA C -8.609 2.010 -9.412 1.00 . A A . 55 ALA CA 1 1
18 25174 1 1 55 ALA CB C -7.831 0.789 -8.943 1.00 . A A . 55 ALA CB 1 1
18 25175 1 1 55 ALA H H -8.494 1.246 -11.382 1.00 . A A . 55 ALA H 1 1
18 25176 1 1 55 ALA HA H -9.508 2.083 -8.817 1.00 . A A . 55 ALA HA 1 1
18 25177 1 1 55 ALA HB1 H -8.295 0.386 -8.056 1.00 . A A . 55 ALA HB1 1 1
18 25178 1 1 55 ALA HB2 H -7.833 0.041 -9.723 1.00 . A A . 55 ALA HB2 1 1
18 25179 1 1 55 ALA HB3 H -6.814 1.074 -8.720 1.00 . A A . 55 ALA HB3 1 1
18 25180 1 1 55 ALA N N -9.003 1.853 -10.807 1.00 . A A . 55 ALA N 1 1
18 25181 1 1 55 ALA O O -6.607 3.324 -9.582 1.00 . A A . 55 ALA O 1 1
18 25182 1 1 56 ARG C C -6.876 5.490 -7.118 1.00 . A A . 56 ARG C 1 1
18 25183 1 1 56 ARG CA C -7.720 5.563 -8.387 1.00 . A A . 56 ARG CA 1 1
18 25184 1 1 56 ARG CB C -8.738 6.699 -8.271 1.00 . A A . 56 ARG CB 1 1
18 25185 1 1 56 ARG CD C -10.673 7.855 -9.383 1.00 . A A . 56 ARG CD 1 1
18 25186 1 1 56 ARG CG C -9.385 7.074 -9.594 1.00 . A A . 56 ARG CG 1 1
18 25187 1 1 56 ARG CZ C -11.381 10.177 -8.992 1.00 . A A . 56 ARG CZ 1 1
18 25188 1 1 56 ARG H H -9.337 4.197 -8.361 1.00 . A A . 56 ARG H 1 1
18 25189 1 1 56 ARG HA H -7.070 5.758 -9.227 1.00 . A A . 56 ARG HA 1 1
18 25190 1 1 56 ARG HB2 H -9.519 6.399 -7.586 1.00 . A A . 56 ARG HB2 1 1
18 25191 1 1 56 ARG HB3 H -8.241 7.572 -7.877 1.00 . A A . 56 ARG HB3 1 1
18 25192 1 1 56 ARG HD2 H -11.287 7.758 -10.266 1.00 . A A . 56 ARG HD2 1 1
18 25193 1 1 56 ARG HD3 H -11.195 7.439 -8.534 1.00 . A A . 56 ARG HD3 1 1
18 25194 1 1 56 ARG HE H -9.486 9.562 -9.075 1.00 . A A . 56 ARG HE 1 1
18 25195 1 1 56 ARG HG2 H -8.697 7.683 -10.161 1.00 . A A . 56 ARG HG2 1 1
18 25196 1 1 56 ARG HG3 H -9.608 6.172 -10.144 1.00 . A A . 56 ARG HG3 1 1
18 25197 1 1 56 ARG HH11 H -12.891 8.857 -9.235 1.00 . A A . 56 ARG HH11 1 1
18 25198 1 1 56 ARG HH12 H -13.377 10.497 -8.958 1.00 . A A . 56 ARG HH12 1 1
18 25199 1 1 56 ARG HH21 H -10.112 11.725 -8.710 1.00 . A A . 56 ARG HH21 1 1
18 25200 1 1 56 ARG HH22 H -11.795 12.127 -8.661 1.00 . A A . 56 ARG HH22 1 1
18 25201 1 1 56 ARG N N -8.400 4.297 -8.632 1.00 . A A . 56 ARG N 1 1
18 25202 1 1 56 ARG NE N -10.419 9.272 -9.136 1.00 . A A . 56 ARG NE 1 1
18 25203 1 1 56 ARG NH1 N -12.654 9.814 -9.069 1.00 . A A . 56 ARG NH1 1 1
18 25204 1 1 56 ARG NH2 N -11.071 11.448 -8.769 1.00 . A A . 56 ARG NH2 1 1
18 25205 1 1 56 ARG O O -6.856 6.427 -6.319 1.00 . A A . 56 ARG O 1 1
18 25206 1 1 57 SER C C -4.289 5.277 -5.658 1.00 . A A . 57 SER C 1 1
18 25207 1 1 57 SER CA C -5.338 4.175 -5.765 1.00 . A A . 57 SER CA 1 1
18 25208 1 1 57 SER CB C -4.654 2.808 -5.825 1.00 . A A . 57 SER CB 1 1
18 25209 1 1 57 SER H H -6.238 3.661 -7.611 1.00 . A A . 57 SER H 1 1
18 25210 1 1 57 SER HA H -5.973 4.212 -4.892 1.00 . A A . 57 SER HA 1 1
18 25211 1 1 57 SER HB2 H -4.457 2.552 -6.855 1.00 . A A . 57 SER HB2 1 1
18 25212 1 1 57 SER HB3 H -3.723 2.850 -5.280 1.00 . A A . 57 SER HB3 1 1
18 25213 1 1 57 SER HG H -5.046 1.448 -4.471 1.00 . A A . 57 SER HG 1 1
18 25214 1 1 57 SER N N -6.181 4.372 -6.939 1.00 . A A . 57 SER N 1 1
18 25215 1 1 57 SER O O -3.848 5.831 -6.666 1.00 . A A . 57 SER O 1 1
18 25216 1 1 57 SER OG O -5.473 1.802 -5.254 1.00 . A A . 57 SER OG 1 1
18 25217 1 1 58 THR C C -2.007 6.271 -3.003 1.00 . A A . 58 THR C 1 1
18 25218 1 1 58 THR CA C -2.896 6.628 -4.189 1.00 . A A . 58 THR CA 1 1
18 25219 1 1 58 THR CB C -3.558 7.994 -3.927 1.00 . A A . 58 THR CB 1 1
18 25220 1 1 58 THR CG2 C -4.113 8.582 -5.216 1.00 . A A . 58 THR CG2 1 1
18 25221 1 1 58 THR H H -4.281 5.114 -3.666 1.00 . A A . 58 THR H 1 1
18 25222 1 1 58 THR HA H -2.283 6.712 -5.074 1.00 . A A . 58 THR HA 1 1
18 25223 1 1 58 THR HB H -2.812 8.668 -3.532 1.00 . A A . 58 THR HB 1 1
18 25224 1 1 58 THR HG1 H -4.299 8.126 -2.104 1.00 . A A . 58 THR HG1 1 1
18 25225 1 1 58 THR HG21 H -5.181 8.429 -5.250 1.00 . A A . 58 THR HG21 1 1
18 25226 1 1 58 THR HG22 H -3.652 8.094 -6.062 1.00 . A A . 58 THR HG22 1 1
18 25227 1 1 58 THR HG23 H -3.899 9.640 -5.249 1.00 . A A . 58 THR HG23 1 1
18 25228 1 1 58 THR N N -3.892 5.591 -4.429 1.00 . A A . 58 THR N 1 1
18 25229 1 1 58 THR O O -2.494 6.065 -1.890 1.00 . A A . 58 THR O 1 1
18 25230 1 1 58 THR OG1 O -4.613 7.851 -2.969 1.00 . A A . 58 THR OG1 1 1
18 25231 1 1 59 CYS C C 1.248 7.006 -1.989 1.00 . A A . 59 CYS C 1 1
18 25232 1 1 59 CYS CA C 0.254 5.869 -2.198 1.00 . A A . 59 CYS CA 1 1
18 25233 1 1 59 CYS CB C 1.001 4.581 -2.549 1.00 . A A . 59 CYS CB 1 1
18 25234 1 1 59 CYS H H -0.376 6.375 -4.154 1.00 . A A . 59 CYS H 1 1
18 25235 1 1 59 CYS HA H -0.298 5.717 -1.283 1.00 . A A . 59 CYS HA 1 1
18 25236 1 1 59 CYS HB2 H 0.327 3.743 -2.446 1.00 . A A . 59 CYS HB2 1 1
18 25237 1 1 59 CYS HB3 H 1.339 4.638 -3.573 1.00 . A A . 59 CYS HB3 1 1
18 25238 1 1 59 CYS HG H 2.934 3.075 -1.848 1.00 . A A . 59 CYS HG 1 1
18 25239 1 1 59 CYS N N -0.704 6.201 -3.247 1.00 . A A . 59 CYS N 1 1
18 25240 1 1 59 CYS O O 2.164 7.197 -2.789 1.00 . A A . 59 CYS O 1 1
18 25241 1 1 59 CYS SG S 2.443 4.256 -1.508 1.00 . A A . 59 CYS SG 1 1
18 25242 1 1 60 GLU C C 2.549 8.723 0.790 1.00 . A A . 60 GLU C 1 1
18 25243 1 1 60 GLU CA C 1.939 8.881 -0.599 1.00 . A A . 60 GLU CA 1 1
18 25244 1 1 60 GLU CB C 1.169 10.201 -0.683 1.00 . A A . 60 GLU CB 1 1
18 25245 1 1 60 GLU CD C 0.424 10.783 1.659 1.00 . A A . 60 GLU CD 1 1
18 25246 1 1 60 GLU CG C 0.004 10.289 0.288 1.00 . A A . 60 GLU CG 1 1
18 25247 1 1 60 GLU H H 0.311 7.558 -0.311 1.00 . A A . 60 GLU H 1 1
18 25248 1 1 60 GLU HA H 2.734 8.892 -1.329 1.00 . A A . 60 GLU HA 1 1
18 25249 1 1 60 GLU HB2 H 1.848 11.014 -0.475 1.00 . A A . 60 GLU HB2 1 1
18 25250 1 1 60 GLU HB3 H 0.783 10.315 -1.686 1.00 . A A . 60 GLU HB3 1 1
18 25251 1 1 60 GLU HG2 H -0.732 10.969 -0.113 1.00 . A A . 60 GLU HG2 1 1
18 25252 1 1 60 GLU HG3 H -0.435 9.308 0.395 1.00 . A A . 60 GLU HG3 1 1
18 25253 1 1 60 GLU N N 1.059 7.760 -0.911 1.00 . A A . 60 GLU N 1 1
18 25254 1 1 60 GLU O O 1.834 8.599 1.784 1.00 . A A . 60 GLU O 1 1
18 25255 1 1 60 GLU OE1 O 1.122 11.817 1.728 1.00 . A A . 60 GLU OE1 1 1
18 25256 1 1 60 GLU OE2 O 0.055 10.138 2.662 1.00 . A A . 60 GLU OE2 1 1
18 25257 1 1 61 ALA C C 4.374 7.201 2.713 1.00 . A A . 61 ALA C 1 1
18 25258 1 1 61 ALA CA C 4.584 8.589 2.117 1.00 . A A . 61 ALA CA 1 1
18 25259 1 1 61 ALA CB C 4.129 9.660 3.098 1.00 . A A . 61 ALA CB 1 1
18 25260 1 1 61 ALA H H 4.393 8.832 0.024 1.00 . A A . 61 ALA H 1 1
18 25261 1 1 61 ALA HA H 5.639 8.733 1.929 1.00 . A A . 61 ALA HA 1 1
18 25262 1 1 61 ALA HB1 H 3.583 9.198 3.907 1.00 . A A . 61 ALA HB1 1 1
18 25263 1 1 61 ALA HB2 H 4.993 10.174 3.494 1.00 . A A . 61 ALA HB2 1 1
18 25264 1 1 61 ALA HB3 H 3.491 10.366 2.588 1.00 . A A . 61 ALA HB3 1 1
18 25265 1 1 61 ALA N N 3.877 8.730 0.851 1.00 . A A . 61 ALA N 1 1
18 25266 1 1 61 ALA O O 4.280 7.044 3.929 1.00 . A A . 61 ALA O 1 1
18 25267 1 1 62 GLY C C 2.688 4.587 2.794 1.00 . A A . 62 GLY C 1 1
18 25268 1 1 62 GLY CA C 4.102 4.833 2.305 1.00 . A A . 62 GLY CA 1 1
18 25269 1 1 62 GLY H H 4.383 6.380 0.887 1.00 . A A . 62 GLY H 1 1
18 25270 1 1 62 GLY HA2 H 4.313 4.156 1.491 1.00 . A A . 62 GLY HA2 1 1
18 25271 1 1 62 GLY HA3 H 4.790 4.634 3.113 1.00 . A A . 62 GLY HA3 1 1
18 25272 1 1 62 GLY N N 4.301 6.195 1.846 1.00 . A A . 62 GLY N 1 1
18 25273 1 1 62 GLY O O 2.427 3.608 3.493 1.00 . A A . 62 GLY O 1 1
18 25274 1 1 63 VAL C C -0.520 5.070 1.638 1.00 . A A . 63 VAL C 1 1
18 25275 1 1 63 VAL CA C 0.379 5.355 2.836 1.00 . A A . 63 VAL CA 1 1
18 25276 1 1 63 VAL CB C -0.115 6.631 3.542 1.00 . A A . 63 VAL CB 1 1
18 25277 1 1 63 VAL CG1 C -1.537 6.444 4.050 1.00 . A A . 63 VAL CG1 1 1
18 25278 1 1 63 VAL CG2 C 0.821 7.006 4.681 1.00 . A A . 63 VAL CG2 1 1
18 25279 1 1 63 VAL H H 2.043 6.239 1.871 1.00 . A A . 63 VAL H 1 1
18 25280 1 1 63 VAL HA H 0.306 4.532 3.532 1.00 . A A . 63 VAL HA 1 1
18 25281 1 1 63 VAL HB H -0.116 7.439 2.824 1.00 . A A . 63 VAL HB 1 1
18 25282 1 1 63 VAL HG11 H -2.023 5.667 3.479 1.00 . A A . 63 VAL HG11 1 1
18 25283 1 1 63 VAL HG12 H -1.513 6.165 5.093 1.00 . A A . 63 VAL HG12 1 1
18 25284 1 1 63 VAL HG13 H -2.084 7.369 3.937 1.00 . A A . 63 VAL HG13 1 1
18 25285 1 1 63 VAL HG21 H 1.597 7.658 4.309 1.00 . A A . 63 VAL HG21 1 1
18 25286 1 1 63 VAL HG22 H 0.263 7.514 5.453 1.00 . A A . 63 VAL HG22 1 1
18 25287 1 1 63 VAL HG23 H 1.268 6.111 5.089 1.00 . A A . 63 VAL HG23 1 1
18 25288 1 1 63 VAL N N 1.773 5.479 2.429 1.00 . A A . 63 VAL N 1 1
18 25289 1 1 63 VAL O O -1.047 5.989 1.011 1.00 . A A . 63 VAL O 1 1
18 25290 1 1 64 ALA C C -3.008 3.499 0.552 1.00 . A A . 64 ALA C 1 1
18 25291 1 1 64 ALA CA C -1.528 3.383 0.203 1.00 . A A . 64 ALA CA 1 1
18 25292 1 1 64 ALA CB C -1.193 1.960 -0.217 1.00 . A A . 64 ALA CB 1 1
18 25293 1 1 64 ALA H H -0.244 3.103 1.862 1.00 . A A . 64 ALA H 1 1
18 25294 1 1 64 ALA HA H -1.313 4.038 -0.629 1.00 . A A . 64 ALA HA 1 1
18 25295 1 1 64 ALA HB1 H -0.762 1.430 0.619 1.00 . A A . 64 ALA HB1 1 1
18 25296 1 1 64 ALA HB2 H -2.095 1.457 -0.536 1.00 . A A . 64 ALA HB2 1 1
18 25297 1 1 64 ALA HB3 H -0.485 1.982 -1.032 1.00 . A A . 64 ALA HB3 1 1
18 25298 1 1 64 ALA N N -0.691 3.790 1.325 1.00 . A A . 64 ALA N 1 1
18 25299 1 1 64 ALA O O -3.427 3.125 1.647 1.00 . A A . 64 ALA O 1 1
18 25300 1 1 65 GLU C C -5.995 3.994 -1.478 1.00 . A A . 65 GLU C 1 1
18 25301 1 1 65 GLU CA C -5.227 4.186 -0.174 1.00 . A A . 65 GLU CA 1 1
18 25302 1 1 65 GLU CB C -5.523 5.571 0.405 1.00 . A A . 65 GLU CB 1 1
18 25303 1 1 65 GLU CD C -4.908 7.322 2.119 1.00 . A A . 65 GLU CD 1 1
18 25304 1 1 65 GLU CG C -4.504 6.030 1.436 1.00 . A A . 65 GLU CG 1 1
18 25305 1 1 65 GLU H H -3.400 4.300 -1.238 1.00 . A A . 65 GLU H 1 1
18 25306 1 1 65 GLU HA H -5.547 3.435 0.532 1.00 . A A . 65 GLU HA 1 1
18 25307 1 1 65 GLU HB2 H -5.538 6.289 -0.401 1.00 . A A . 65 GLU HB2 1 1
18 25308 1 1 65 GLU HB3 H -6.495 5.550 0.876 1.00 . A A . 65 GLU HB3 1 1
18 25309 1 1 65 GLU HG2 H -4.399 5.261 2.186 1.00 . A A . 65 GLU HG2 1 1
18 25310 1 1 65 GLU HG3 H -3.556 6.182 0.942 1.00 . A A . 65 GLU HG3 1 1
18 25311 1 1 65 GLU N N -3.794 4.020 -0.385 1.00 . A A . 65 GLU N 1 1
18 25312 1 1 65 GLU O O -5.465 4.229 -2.565 1.00 . A A . 65 GLU O 1 1
18 25313 1 1 65 GLU OE1 O -6.080 7.431 2.536 1.00 . A A . 65 GLU OE1 1 1
18 25314 1 1 65 GLU OE2 O -4.052 8.224 2.237 1.00 . A A . 65 GLU OE2 1 1
18 25315 1 1 66 LEU C C -9.459 3.983 -2.349 1.00 . A A . 66 LEU C 1 1
18 25316 1 1 66 LEU CA C -8.089 3.339 -2.533 1.00 . A A . 66 LEU CA 1 1
18 25317 1 1 66 LEU CB C -8.248 1.839 -2.790 1.00 . A A . 66 LEU CB 1 1
18 25318 1 1 66 LEU CD1 C -8.140 1.458 -5.265 1.00 . A A . 66 LEU CD1 1 1
18 25319 1 1 66 LEU CD2 C -9.691 0.089 -3.858 1.00 . A A . 66 LEU CD2 1 1
18 25320 1 1 66 LEU CG C -9.041 1.453 -4.040 1.00 . A A . 66 LEU CG 1 1
18 25321 1 1 66 LEU H H -7.614 3.393 -0.471 1.00 . A A . 66 LEU H 1 1
18 25322 1 1 66 LEU HA H -7.603 3.792 -3.383 1.00 . A A . 66 LEU HA 1 1
18 25323 1 1 66 LEU HB2 H -7.261 1.413 -2.880 1.00 . A A . 66 LEU HB2 1 1
18 25324 1 1 66 LEU HB3 H -8.748 1.409 -1.934 1.00 . A A . 66 LEU HB3 1 1
18 25325 1 1 66 LEU HD11 H -7.636 2.409 -5.338 1.00 . A A . 66 LEU HD11 1 1
18 25326 1 1 66 LEU HD12 H -8.738 1.299 -6.151 1.00 . A A . 66 LEU HD12 1 1
18 25327 1 1 66 LEU HD13 H -7.409 0.667 -5.178 1.00 . A A . 66 LEU HD13 1 1
18 25328 1 1 66 LEU HD21 H -10.716 0.132 -4.195 1.00 . A A . 66 LEU HD21 1 1
18 25329 1 1 66 LEU HD22 H -9.665 -0.185 -2.814 1.00 . A A . 66 LEU HD22 1 1
18 25330 1 1 66 LEU HD23 H -9.151 -0.647 -4.437 1.00 . A A . 66 LEU HD23 1 1
18 25331 1 1 66 LEU HG H -9.825 2.180 -4.199 1.00 . A A . 66 LEU HG 1 1
18 25332 1 1 66 LEU N N -7.247 3.564 -1.363 1.00 . A A . 66 LEU N 1 1
18 25333 1 1 66 LEU O O -10.269 3.526 -1.541 1.00 . A A . 66 LEU O 1 1
18 25334 1 1 67 HIS C C -12.052 5.045 -3.862 1.00 . A A . 67 HIS C 1 1
18 25335 1 1 67 HIS CA C -10.988 5.751 -3.028 1.00 . A A . 67 HIS CA 1 1
18 25336 1 1 67 HIS CB C -10.826 7.195 -3.504 1.00 . A A . 67 HIS CB 1 1
18 25337 1 1 67 HIS CD2 C -8.435 7.876 -2.763 1.00 . A A . 67 HIS CD2 1 1
18 25338 1 1 67 HIS CE1 C -8.977 9.447 -1.334 1.00 . A A . 67 HIS CE1 1 1
18 25339 1 1 67 HIS CG C -9.786 7.962 -2.747 1.00 . A A . 67 HIS CG 1 1
18 25340 1 1 67 HIS H H -9.029 5.363 -3.730 1.00 . A A . 67 HIS H 1 1
18 25341 1 1 67 HIS HA H -11.303 5.756 -1.995 1.00 . A A . 67 HIS HA 1 1
18 25342 1 1 67 HIS HB2 H -10.543 7.194 -4.546 1.00 . A A . 67 HIS HB2 1 1
18 25343 1 1 67 HIS HB3 H -11.768 7.713 -3.392 1.00 . A A . 67 HIS HB3 1 1
18 25344 1 1 67 HIS HD1 H -10.996 9.255 -1.605 1.00 . A A . 67 HIS HD1 1 1
18 25345 1 1 67 HIS HD2 H -7.842 7.198 -3.362 1.00 . A A . 67 HIS HD2 1 1
18 25346 1 1 67 HIS HE1 H -8.910 10.237 -0.601 1.00 . A A . 67 HIS HE1 1 1
18 25347 1 1 67 HIS HE2 H -7.013 9.036 -1.742 1.00 . A A . 67 HIS HE2 1 1
18 25348 1 1 67 HIS N N -9.714 5.046 -3.105 1.00 . A A . 67 HIS N 1 1
18 25349 1 1 67 HIS ND1 N -10.093 8.955 -1.841 1.00 . A A . 67 HIS ND1 1 1
18 25350 1 1 67 HIS NE2 N -7.956 8.809 -1.877 1.00 . A A . 67 HIS NE2 1 1
18 25351 1 1 67 HIS O O -11.870 4.824 -5.060 1.00 . A A . 67 HIS O 1 1
18 25352 1 1 68 ILE C C -15.572 4.754 -3.712 1.00 . A A . 68 ILE C 1 1
18 25353 1 1 68 ILE CA C -14.254 4.011 -3.906 1.00 . A A . 68 ILE CA 1 1
18 25354 1 1 68 ILE CB C -14.416 2.563 -3.406 1.00 . A A . 68 ILE CB 1 1
18 25355 1 1 68 ILE CD1 C -12.689 1.642 -5.034 1.00 . A A . 68 ILE CD1 1 1
18 25356 1 1 68 ILE CG1 C -13.108 1.789 -3.588 1.00 . A A . 68 ILE CG1 1 1
18 25357 1 1 68 ILE CG2 C -15.554 1.873 -4.142 1.00 . A A . 68 ILE CG2 1 1
18 25358 1 1 68 ILE H H -13.248 4.896 -2.267 1.00 . A A . 68 ILE H 1 1
18 25359 1 1 68 ILE HA H -14.021 3.983 -4.960 1.00 . A A . 68 ILE HA 1 1
18 25360 1 1 68 ILE HB H -14.665 2.594 -2.356 1.00 . A A . 68 ILE HB 1 1
18 25361 1 1 68 ILE HD11 H -12.580 0.594 -5.272 1.00 . A A . 68 ILE HD11 1 1
18 25362 1 1 68 ILE HD12 H -13.442 2.078 -5.673 1.00 . A A . 68 ILE HD12 1 1
18 25363 1 1 68 ILE HD13 H -11.748 2.147 -5.189 1.00 . A A . 68 ILE HD13 1 1
18 25364 1 1 68 ILE HG12 H -12.317 2.303 -3.064 1.00 . A A . 68 ILE HG12 1 1
18 25365 1 1 68 ILE HG13 H -13.225 0.798 -3.173 1.00 . A A . 68 ILE HG13 1 1
18 25366 1 1 68 ILE HG21 H -16.244 2.615 -4.516 1.00 . A A . 68 ILE HG21 1 1
18 25367 1 1 68 ILE HG22 H -15.154 1.305 -4.970 1.00 . A A . 68 ILE HG22 1 1
18 25368 1 1 68 ILE HG23 H -16.070 1.209 -3.466 1.00 . A A . 68 ILE HG23 1 1
18 25369 1 1 68 ILE N N -13.162 4.692 -3.222 1.00 . A A . 68 ILE N 1 1
18 25370 1 1 68 ILE O O -16.068 4.876 -2.592 1.00 . A A . 68 ILE O 1 1
18 25371 1 1 69 GLN C C -18.545 5.110 -5.266 1.00 . A A . 69 GLN C 1 1
18 25372 1 1 69 GLN CA C -17.395 5.976 -4.762 1.00 . A A . 69 GLN CA 1 1
18 25373 1 1 69 GLN CB C -17.302 7.256 -5.595 1.00 . A A . 69 GLN CB 1 1
18 25374 1 1 69 GLN CD C -16.534 8.106 -7.847 1.00 . A A . 69 GLN CD 1 1
18 25375 1 1 69 GLN CG C -17.252 7.004 -7.093 1.00 . A A . 69 GLN CG 1 1
18 25376 1 1 69 GLN H H -15.690 5.117 -5.674 1.00 . A A . 69 GLN H 1 1
18 25377 1 1 69 GLN HA H -17.585 6.241 -3.733 1.00 . A A . 69 GLN HA 1 1
18 25378 1 1 69 GLN HB2 H -18.162 7.873 -5.383 1.00 . A A . 69 GLN HB2 1 1
18 25379 1 1 69 GLN HB3 H -16.407 7.790 -5.312 1.00 . A A . 69 GLN HB3 1 1
18 25380 1 1 69 GLN HE21 H -17.014 7.264 -9.583 1.00 . A A . 69 GLN HE21 1 1
18 25381 1 1 69 GLN HE22 H -16.092 8.722 -9.684 1.00 . A A . 69 GLN HE22 1 1
18 25382 1 1 69 GLN HG2 H -16.736 6.072 -7.272 1.00 . A A . 69 GLN HG2 1 1
18 25383 1 1 69 GLN HG3 H -18.263 6.931 -7.466 1.00 . A A . 69 GLN HG3 1 1
18 25384 1 1 69 GLN N N -16.134 5.247 -4.811 1.00 . A A . 69 GLN N 1 1
18 25385 1 1 69 GLN NE2 N -16.547 8.023 -9.172 1.00 . A A . 69 GLN NE2 1 1
18 25386 1 1 69 GLN O O -18.328 4.105 -5.943 1.00 . A A . 69 GLN O 1 1
18 25387 1 1 69 GLN OE1 O -15.975 9.023 -7.245 1.00 . A A . 69 GLN OE1 1 1
18 25388 1 1 70 ASP C C -20.873 3.312 -4.900 1.00 . A A . 70 ASP C 1 1
18 25389 1 1 70 ASP CA C -20.953 4.767 -5.350 1.00 . A A . 70 ASP CA 1 1
18 25390 1 1 70 ASP CB C -21.112 4.835 -6.870 1.00 . A A . 70 ASP CB 1 1
18 25391 1 1 70 ASP CG C -22.560 4.728 -7.306 1.00 . A A . 70 ASP CG 1 1
18 25392 1 1 70 ASP H H -19.877 6.316 -4.389 1.00 . A A . 70 ASP H 1 1
18 25393 1 1 70 ASP HA H -21.813 5.227 -4.887 1.00 . A A . 70 ASP HA 1 1
18 25394 1 1 70 ASP HB2 H -20.718 5.777 -7.225 1.00 . A A . 70 ASP HB2 1 1
18 25395 1 1 70 ASP HB3 H -20.558 4.025 -7.320 1.00 . A A . 70 ASP HB3 1 1
18 25396 1 1 70 ASP N N -19.768 5.507 -4.931 1.00 . A A . 70 ASP N 1 1
18 25397 1 1 70 ASP O O -21.160 2.396 -5.671 1.00 . A A . 70 ASP O 1 1
18 25398 1 1 70 ASP OD1 O -23.420 5.378 -6.674 1.00 . A A . 70 ASP OD1 1 1
18 25399 1 1 70 ASP OD2 O -22.833 3.996 -8.280 1.00 . A A . 70 ASP OD2 1 1
18 25400 1 1 71 ALA C C -21.581 0.916 -3.447 1.00 . A A . 71 ALA C 1 1
18 25401 1 1 71 ALA CA C -20.363 1.763 -3.093 1.00 . A A . 71 ALA CA 1 1
18 25402 1 1 71 ALA CB C -20.183 1.827 -1.584 1.00 . A A . 71 ALA CB 1 1
18 25403 1 1 71 ALA H H -20.265 3.877 -3.081 1.00 . A A . 71 ALA H 1 1
18 25404 1 1 71 ALA HA H -19.482 1.303 -3.517 1.00 . A A . 71 ALA HA 1 1
18 25405 1 1 71 ALA HB1 H -21.097 2.174 -1.127 1.00 . A A . 71 ALA HB1 1 1
18 25406 1 1 71 ALA HB2 H -19.942 0.843 -1.209 1.00 . A A . 71 ALA HB2 1 1
18 25407 1 1 71 ALA HB3 H -19.380 2.510 -1.347 1.00 . A A . 71 ALA HB3 1 1
18 25408 1 1 71 ALA N N -20.480 3.106 -3.647 1.00 . A A . 71 ALA N 1 1
18 25409 1 1 71 ALA O O -22.597 0.950 -2.751 1.00 . A A . 71 ALA O 1 1
18 25410 1 1 72 LEU C C -22.535 -2.044 -4.255 1.00 . A A . 72 LEU C 1 1
18 25411 1 1 72 LEU CA C -22.566 -0.701 -4.977 1.00 . A A . 72 LEU CA 1 1
18 25412 1 1 72 LEU CB C -22.484 -0.920 -6.489 1.00 . A A . 72 LEU CB 1 1
18 25413 1 1 72 LEU CD1 C -22.791 -0.090 -8.835 1.00 . A A . 72 LEU CD1 1 1
18 25414 1 1 72 LEU CD2 C -24.199 0.840 -6.988 1.00 . A A . 72 LEU CD2 1 1
18 25415 1 1 72 LEU CG C -22.831 0.287 -7.362 1.00 . A A . 72 LEU CG 1 1
18 25416 1 1 72 LEU H H -20.638 0.170 -5.044 1.00 . A A . 72 LEU H 1 1
18 25417 1 1 72 LEU HA H -23.494 -0.201 -4.744 1.00 . A A . 72 LEU HA 1 1
18 25418 1 1 72 LEU HB2 H -21.474 -1.219 -6.725 1.00 . A A . 72 LEU HB2 1 1
18 25419 1 1 72 LEU HB3 H -23.164 -1.720 -6.744 1.00 . A A . 72 LEU HB3 1 1
18 25420 1 1 72 LEU HD11 H -23.798 -0.219 -9.201 1.00 . A A . 72 LEU HD11 1 1
18 25421 1 1 72 LEU HD12 H -22.243 -1.013 -8.955 1.00 . A A . 72 LEU HD12 1 1
18 25422 1 1 72 LEU HD13 H -22.301 0.694 -9.393 1.00 . A A . 72 LEU HD13 1 1
18 25423 1 1 72 LEU HD21 H -24.077 1.753 -6.425 1.00 . A A . 72 LEU HD21 1 1
18 25424 1 1 72 LEU HD22 H -24.728 0.114 -6.388 1.00 . A A . 72 LEU HD22 1 1
18 25425 1 1 72 LEU HD23 H -24.763 1.043 -7.887 1.00 . A A . 72 LEU HD23 1 1
18 25426 1 1 72 LEU HG H -22.099 1.065 -7.197 1.00 . A A . 72 LEU HG 1 1
18 25427 1 1 72 LEU N N -21.473 0.156 -4.531 1.00 . A A . 72 LEU N 1 1
18 25428 1 1 72 LEU O O -21.491 -2.505 -3.794 1.00 . A A . 72 LEU O 1 1
18 25429 1 1 73 PRO C C -23.177 -5.113 -4.282 1.00 . A A . 73 PRO C 1 1
18 25430 1 1 73 PRO CA C -23.840 -3.990 -3.492 1.00 . A A . 73 PRO CA 1 1
18 25431 1 1 73 PRO CB C -25.354 -4.202 -3.429 1.00 . A A . 73 PRO CB 1 1
18 25432 1 1 73 PRO CD C -24.992 -2.199 -4.681 1.00 . A A . 73 PRO CD 1 1
18 25433 1 1 73 PRO CG C -25.898 -3.392 -4.554 1.00 . A A . 73 PRO CG 1 1
18 25434 1 1 73 PRO HA H -23.435 -3.969 -2.491 1.00 . A A . 73 PRO HA 1 1
18 25435 1 1 73 PRO HB2 H -25.578 -5.253 -3.553 1.00 . A A . 73 PRO HB2 1 1
18 25436 1 1 73 PRO HB3 H -25.730 -3.858 -2.477 1.00 . A A . 73 PRO HB3 1 1
18 25437 1 1 73 PRO HD2 H -24.898 -1.904 -5.716 1.00 . A A . 73 PRO HD2 1 1
18 25438 1 1 73 PRO HD3 H -25.363 -1.378 -4.086 1.00 . A A . 73 PRO HD3 1 1
18 25439 1 1 73 PRO HG2 H -25.884 -3.971 -5.465 1.00 . A A . 73 PRO HG2 1 1
18 25440 1 1 73 PRO HG3 H -26.905 -3.075 -4.325 1.00 . A A . 73 PRO HG3 1 1
18 25441 1 1 73 PRO N N -23.707 -2.689 -4.155 1.00 . A A . 73 PRO N 1 1
18 25442 1 1 73 PRO O O -23.112 -6.253 -3.822 1.00 . A A . 73 PRO O 1 1
18 25443 1 1 74 GLU C C -20.513 -5.704 -6.160 1.00 . A A . 74 GLU C 1 1
18 25444 1 1 74 GLU CA C -22.028 -5.766 -6.326 1.00 . A A . 74 GLU CA 1 1
18 25445 1 1 74 GLU CB C -22.402 -5.533 -7.792 1.00 . A A . 74 GLU CB 1 1
18 25446 1 1 74 GLU CD C -22.156 -4.023 -9.802 1.00 . A A . 74 GLU CD 1 1
18 25447 1 1 74 GLU CG C -22.059 -4.140 -8.293 1.00 . A A . 74 GLU CG 1 1
18 25448 1 1 74 GLU H H -22.769 -3.858 -5.785 1.00 . A A . 74 GLU H 1 1
18 25449 1 1 74 GLU HA H -22.371 -6.746 -6.029 1.00 . A A . 74 GLU HA 1 1
18 25450 1 1 74 GLU HB2 H -21.877 -6.253 -8.403 1.00 . A A . 74 GLU HB2 1 1
18 25451 1 1 74 GLU HB3 H -23.465 -5.683 -7.908 1.00 . A A . 74 GLU HB3 1 1
18 25452 1 1 74 GLU HG2 H -22.743 -3.433 -7.848 1.00 . A A . 74 GLU HG2 1 1
18 25453 1 1 74 GLU HG3 H -21.050 -3.901 -7.992 1.00 . A A . 74 GLU HG3 1 1
18 25454 1 1 74 GLU N N -22.686 -4.784 -5.473 1.00 . A A . 74 GLU N 1 1
18 25455 1 1 74 GLU O O -19.777 -6.468 -6.785 1.00 . A A . 74 GLU O 1 1
18 25456 1 1 74 GLU OE1 O -23.282 -4.114 -10.333 1.00 . A A . 74 GLU OE1 1 1
18 25457 1 1 74 GLU OE2 O -21.105 -3.840 -10.451 1.00 . A A . 74 GLU OE2 1 1
18 25458 1 1 75 ASP C C -18.200 -5.403 -3.822 1.00 . A A . 75 ASP C 1 1
18 25459 1 1 75 ASP CA C -18.626 -4.626 -5.064 1.00 . A A . 75 ASP CA 1 1
18 25460 1 1 75 ASP CB C -18.282 -3.145 -4.897 1.00 . A A . 75 ASP CB 1 1
18 25461 1 1 75 ASP CG C -16.939 -2.935 -4.225 1.00 . A A . 75 ASP CG 1 1
18 25462 1 1 75 ASP H H -20.691 -4.209 -4.845 1.00 . A A . 75 ASP H 1 1
18 25463 1 1 75 ASP HA H -18.094 -5.016 -5.917 1.00 . A A . 75 ASP HA 1 1
18 25464 1 1 75 ASP HB2 H -18.253 -2.677 -5.871 1.00 . A A . 75 ASP HB2 1 1
18 25465 1 1 75 ASP HB3 H -19.043 -2.670 -4.297 1.00 . A A . 75 ASP HB3 1 1
18 25466 1 1 75 ASP N N -20.054 -4.789 -5.313 1.00 . A A . 75 ASP N 1 1
18 25467 1 1 75 ASP O O -17.050 -5.829 -3.708 1.00 . A A . 75 ASP O 1 1
18 25468 1 1 75 ASP OD1 O -16.006 -3.715 -4.507 1.00 . A A . 75 ASP OD1 1 1
18 25469 1 1 75 ASP OD2 O -16.822 -1.991 -3.416 1.00 . A A . 75 ASP OD2 1 1
18 25470 1 1 76 HIS C C -17.978 -7.526 -1.931 1.00 . A A . 76 HIS C 1 1
18 25471 1 1 76 HIS CA C -18.854 -6.308 -1.658 1.00 . A A . 76 HIS CA 1 1
18 25472 1 1 76 HIS CB C -20.159 -6.743 -0.991 1.00 . A A . 76 HIS CB 1 1
18 25473 1 1 76 HIS CD2 C -19.025 -8.327 0.721 1.00 . A A . 76 HIS CD2 1 1
18 25474 1 1 76 HIS CE1 C -20.559 -9.892 0.775 1.00 . A A . 76 HIS CE1 1 1
18 25475 1 1 76 HIS CG C -20.014 -7.956 -0.125 1.00 . A A . 76 HIS CG 1 1
18 25476 1 1 76 HIS H H -20.031 -5.219 -3.041 1.00 . A A . 76 HIS H 1 1
18 25477 1 1 76 HIS HA H -18.325 -5.641 -0.995 1.00 . A A . 76 HIS HA 1 1
18 25478 1 1 76 HIS HB2 H -20.525 -5.936 -0.373 1.00 . A A . 76 HIS HB2 1 1
18 25479 1 1 76 HIS HB3 H -20.890 -6.964 -1.755 1.00 . A A . 76 HIS HB3 1 1
18 25480 1 1 76 HIS HD1 H -21.800 -8.981 -0.572 1.00 . A A . 76 HIS HD1 1 1
18 25481 1 1 76 HIS HD2 H -18.118 -7.776 0.928 1.00 . A A . 76 HIS HD2 1 1
18 25482 1 1 76 HIS HE1 H -21.097 -10.795 1.021 1.00 . A A . 76 HIS HE1 1 1
18 25483 1 1 76 HIS HE2 H -18.907 -10.003 1.980 1.00 . A A . 76 HIS HE2 1 1
18 25484 1 1 76 HIS N N -19.134 -5.582 -2.893 1.00 . A A . 76 HIS N 1 1
18 25485 1 1 76 HIS ND1 N -20.960 -8.958 -0.069 1.00 . A A . 76 HIS ND1 1 1
18 25486 1 1 76 HIS NE2 N -19.387 -9.533 1.268 1.00 . A A . 76 HIS NE2 1 1
18 25487 1 1 76 HIS O O -18.469 -8.579 -2.336 1.00 . A A . 76 HIS O 1 1
18 25488 1 1 77 GLY C C -14.544 -8.410 -1.021 1.00 . A A . 77 GLY C 1 1
18 25489 1 1 77 GLY CA C -15.752 -8.471 -1.934 1.00 . A A . 77 GLY CA 1 1
18 25490 1 1 77 GLY H H -16.340 -6.513 -1.384 1.00 . A A . 77 GLY H 1 1
18 25491 1 1 77 GLY HA2 H -16.269 -9.404 -1.768 1.00 . A A . 77 GLY HA2 1 1
18 25492 1 1 77 GLY HA3 H -15.415 -8.436 -2.960 1.00 . A A . 77 GLY HA3 1 1
18 25493 1 1 77 GLY N N -16.676 -7.375 -1.707 1.00 . A A . 77 GLY N 1 1
18 25494 1 1 77 GLY O O -14.636 -7.939 0.113 1.00 . A A . 77 GLY O 1 1
18 25495 1 1 78 THR C C -11.049 -8.186 -1.483 1.00 . A A . 78 THR C 1 1
18 25496 1 1 78 THR CA C -12.175 -8.890 -0.734 1.00 . A A . 78 THR CA 1 1
18 25497 1 1 78 THR CB C -11.729 -10.323 -0.389 1.00 . A A . 78 THR CB 1 1
18 25498 1 1 78 THR CG2 C -10.428 -10.311 0.398 1.00 . A A . 78 THR CG2 1 1
18 25499 1 1 78 THR H H -13.396 -9.251 -2.425 1.00 . A A . 78 THR H 1 1
18 25500 1 1 78 THR HA H -12.365 -8.363 0.190 1.00 . A A . 78 THR HA 1 1
18 25501 1 1 78 THR HB H -11.570 -10.866 -1.311 1.00 . A A . 78 THR HB 1 1
18 25502 1 1 78 THR HG1 H -12.626 -10.789 1.304 1.00 . A A . 78 THR HG1 1 1
18 25503 1 1 78 THR HG21 H -10.215 -9.304 0.725 1.00 . A A . 78 THR HG21 1 1
18 25504 1 1 78 THR HG22 H -9.623 -10.662 -0.230 1.00 . A A . 78 THR HG22 1 1
18 25505 1 1 78 THR HG23 H -10.521 -10.957 1.259 1.00 . A A . 78 THR HG23 1 1
18 25506 1 1 78 THR N N -13.406 -8.889 -1.514 1.00 . A A . 78 THR N 1 1
18 25507 1 1 78 THR O O -10.510 -8.716 -2.455 1.00 . A A . 78 THR O 1 1
18 25508 1 1 78 THR OG1 O -12.747 -10.984 0.371 1.00 . A A . 78 THR OG1 1 1
18 25509 1 1 79 TYR C C -8.263 -6.732 -1.239 1.00 . A A . 79 TYR C 1 1
18 25510 1 1 79 TYR CA C -9.636 -6.212 -1.652 1.00 . A A . 79 TYR CA 1 1
18 25511 1 1 79 TYR CB C -9.768 -4.735 -1.278 1.00 . A A . 79 TYR CB 1 1
18 25512 1 1 79 TYR CD1 C -12.233 -4.228 -1.493 1.00 . A A . 79 TYR CD1 1 1
18 25513 1 1 79 TYR CD2 C -10.734 -3.201 -3.035 1.00 . A A . 79 TYR CD2 1 1
18 25514 1 1 79 TYR CE1 C -13.300 -3.598 -2.102 1.00 . A A . 79 TYR CE1 1 1
18 25515 1 1 79 TYR CE2 C -11.795 -2.565 -3.650 1.00 . A A . 79 TYR CE2 1 1
18 25516 1 1 79 TYR CG C -10.933 -4.042 -1.948 1.00 . A A . 79 TYR CG 1 1
18 25517 1 1 79 TYR CZ C -13.076 -2.767 -3.181 1.00 . A A . 79 TYR CZ 1 1
18 25518 1 1 79 TYR H H -11.164 -6.620 -0.245 1.00 . A A . 79 TYR H 1 1
18 25519 1 1 79 TYR HA H -9.740 -6.313 -2.722 1.00 . A A . 79 TYR HA 1 1
18 25520 1 1 79 TYR HB2 H -9.903 -4.651 -0.210 1.00 . A A . 79 TYR HB2 1 1
18 25521 1 1 79 TYR HB3 H -8.864 -4.216 -1.563 1.00 . A A . 79 TYR HB3 1 1
18 25522 1 1 79 TYR HD1 H -12.404 -4.879 -0.648 1.00 . A A . 79 TYR HD1 1 1
18 25523 1 1 79 TYR HD2 H -9.729 -3.044 -3.401 1.00 . A A . 79 TYR HD2 1 1
18 25524 1 1 79 TYR HE1 H -14.303 -3.755 -1.734 1.00 . A A . 79 TYR HE1 1 1
18 25525 1 1 79 TYR HE2 H -11.621 -1.915 -4.495 1.00 . A A . 79 TYR HE2 1 1
18 25526 1 1 79 TYR HH H -14.297 -1.293 -3.360 1.00 . A A . 79 TYR HH 1 1
18 25527 1 1 79 TYR N N -10.698 -6.990 -1.024 1.00 . A A . 79 TYR N 1 1
18 25528 1 1 79 TYR O O -7.976 -6.892 -0.052 1.00 . A A . 79 TYR O 1 1
18 25529 1 1 79 TYR OH O -14.137 -2.136 -3.790 1.00 . A A . 79 TYR OH 1 1
18 25530 1 1 80 THR C C -5.014 -6.484 -2.399 1.00 . A A . 80 THR C 1 1
18 25531 1 1 80 THR CA C -6.071 -7.496 -1.971 1.00 . A A . 80 THR CA 1 1
18 25532 1 1 80 THR CB C -5.818 -8.827 -2.704 1.00 . A A . 80 THR CB 1 1
18 25533 1 1 80 THR CG2 C -4.415 -9.342 -2.422 1.00 . A A . 80 THR CG2 1 1
18 25534 1 1 80 THR H H -7.701 -6.846 -3.154 1.00 . A A . 80 THR H 1 1
18 25535 1 1 80 THR HA H -5.978 -7.672 -0.909 1.00 . A A . 80 THR HA 1 1
18 25536 1 1 80 THR HB H -5.917 -8.659 -3.767 1.00 . A A . 80 THR HB 1 1
18 25537 1 1 80 THR HG1 H -6.746 -10.557 -2.887 1.00 . A A . 80 THR HG1 1 1
18 25538 1 1 80 THR HG21 H -3.832 -8.562 -1.956 1.00 . A A . 80 THR HG21 1 1
18 25539 1 1 80 THR HG22 H -3.946 -9.636 -3.350 1.00 . A A . 80 THR HG22 1 1
18 25540 1 1 80 THR HG23 H -4.470 -10.194 -1.761 1.00 . A A . 80 THR HG23 1 1
18 25541 1 1 80 THR N N -7.414 -6.994 -2.229 1.00 . A A . 80 THR N 1 1
18 25542 1 1 80 THR O O -4.879 -6.177 -3.584 1.00 . A A . 80 THR O 1 1
18 25543 1 1 80 THR OG1 O -6.782 -9.803 -2.294 1.00 . A A . 80 THR OG1 1 1
18 25544 1 1 81 CYS C C -1.850 -5.660 -1.750 1.00 . A A . 81 CYS C 1 1
18 25545 1 1 81 CYS CA C -3.220 -4.993 -1.705 1.00 . A A . 81 CYS CA 1 1
18 25546 1 1 81 CYS CB C -3.230 -3.891 -0.644 1.00 . A A . 81 CYS CB 1 1
18 25547 1 1 81 CYS H H -4.421 -6.255 -0.503 1.00 . A A . 81 CYS H 1 1
18 25548 1 1 81 CYS HA H -3.425 -4.554 -2.670 1.00 . A A . 81 CYS HA 1 1
18 25549 1 1 81 CYS HB2 H -4.237 -3.518 -0.532 1.00 . A A . 81 CYS HB2 1 1
18 25550 1 1 81 CYS HB3 H -2.900 -4.305 0.297 1.00 . A A . 81 CYS HB3 1 1
18 25551 1 1 81 CYS HG H -1.656 -2.676 -2.241 1.00 . A A . 81 CYS HG 1 1
18 25552 1 1 81 CYS N N -4.266 -5.971 -1.428 1.00 . A A . 81 CYS N 1 1
18 25553 1 1 81 CYS O O -1.223 -5.888 -0.714 1.00 . A A . 81 CYS O 1 1
18 25554 1 1 81 CYS SG S -2.164 -2.483 -1.033 1.00 . A A . 81 CYS SG 1 1
18 25555 1 1 82 LEU C C 1.031 -5.586 -3.144 1.00 . A A . 82 LEU C 1 1
18 25556 1 1 82 LEU CA C -0.093 -6.617 -3.137 1.00 . A A . 82 LEU CA 1 1
18 25557 1 1 82 LEU CB C -0.076 -7.416 -4.442 1.00 . A A . 82 LEU CB 1 1
18 25558 1 1 82 LEU CD1 C 2.200 -8.396 -4.063 1.00 . A A . 82 LEU CD1 1 1
18 25559 1 1 82 LEU CD2 C 1.173 -8.471 -6.342 1.00 . A A . 82 LEU CD2 1 1
18 25560 1 1 82 LEU CG C 1.302 -7.672 -5.054 1.00 . A A . 82 LEU CG 1 1
18 25561 1 1 82 LEU H H -1.934 -5.768 -3.745 1.00 . A A . 82 LEU H 1 1
18 25562 1 1 82 LEU HA H 0.060 -7.293 -2.309 1.00 . A A . 82 LEU HA 1 1
18 25563 1 1 82 LEU HB2 H -0.535 -8.374 -4.249 1.00 . A A . 82 LEU HB2 1 1
18 25564 1 1 82 LEU HB3 H -0.666 -6.875 -5.168 1.00 . A A . 82 LEU HB3 1 1
18 25565 1 1 82 LEU HD11 H 1.839 -8.227 -3.060 1.00 . A A . 82 LEU HD11 1 1
18 25566 1 1 82 LEU HD12 H 3.209 -8.021 -4.151 1.00 . A A . 82 LEU HD12 1 1
18 25567 1 1 82 LEU HD13 H 2.191 -9.455 -4.276 1.00 . A A . 82 LEU HD13 1 1
18 25568 1 1 82 LEU HD21 H 0.954 -7.802 -7.161 1.00 . A A . 82 LEU HD21 1 1
18 25569 1 1 82 LEU HD22 H 0.373 -9.190 -6.241 1.00 . A A . 82 LEU HD22 1 1
18 25570 1 1 82 LEU HD23 H 2.100 -8.990 -6.538 1.00 . A A . 82 LEU HD23 1 1
18 25571 1 1 82 LEU HG H 1.765 -6.724 -5.292 1.00 . A A . 82 LEU HG 1 1
18 25572 1 1 82 LEU N N -1.390 -5.974 -2.956 1.00 . A A . 82 LEU N 1 1
18 25573 1 1 82 LEU O O 0.970 -4.592 -3.867 1.00 . A A . 82 LEU O 1 1
18 25574 1 1 83 ALA C C 4.512 -5.696 -2.278 1.00 . A A . 83 ALA C 1 1
18 25575 1 1 83 ALA CA C 3.196 -4.926 -2.252 1.00 . A A . 83 ALA CA 1 1
18 25576 1 1 83 ALA CB C 3.104 -4.076 -0.994 1.00 . A A . 83 ALA CB 1 1
18 25577 1 1 83 ALA H H 2.048 -6.640 -1.784 1.00 . A A . 83 ALA H 1 1
18 25578 1 1 83 ALA HA H 3.161 -4.265 -3.107 1.00 . A A . 83 ALA HA 1 1
18 25579 1 1 83 ALA HB1 H 4.098 -3.802 -0.671 1.00 . A A . 83 ALA HB1 1 1
18 25580 1 1 83 ALA HB2 H 2.534 -3.183 -1.204 1.00 . A A . 83 ALA HB2 1 1
18 25581 1 1 83 ALA HB3 H 2.615 -4.640 -0.214 1.00 . A A . 83 ALA HB3 1 1
18 25582 1 1 83 ALA N N 2.057 -5.831 -2.336 1.00 . A A . 83 ALA N 1 1
18 25583 1 1 83 ALA O O 4.902 -6.308 -1.284 1.00 . A A . 83 ALA O 1 1
18 25584 1 1 84 GLU C C 7.492 -5.467 -4.262 1.00 . A A . 84 GLU C 1 1
18 25585 1 1 84 GLU CA C 6.462 -6.359 -3.574 1.00 . A A . 84 GLU CA 1 1
18 25586 1 1 84 GLU CB C 6.270 -7.647 -4.377 1.00 . A A . 84 GLU CB 1 1
18 25587 1 1 84 GLU CD C 5.488 -8.703 -6.535 1.00 . A A . 84 GLU CD 1 1
18 25588 1 1 84 GLU CG C 5.781 -7.411 -5.797 1.00 . A A . 84 GLU CG 1 1
18 25589 1 1 84 GLU H H 4.828 -5.156 -4.178 1.00 . A A . 84 GLU H 1 1
18 25590 1 1 84 GLU HA H 6.824 -6.611 -2.589 1.00 . A A . 84 GLU HA 1 1
18 25591 1 1 84 GLU HB2 H 7.212 -8.171 -4.425 1.00 . A A . 84 GLU HB2 1 1
18 25592 1 1 84 GLU HB3 H 5.547 -8.268 -3.869 1.00 . A A . 84 GLU HB3 1 1
18 25593 1 1 84 GLU HG2 H 4.876 -6.823 -5.759 1.00 . A A . 84 GLU HG2 1 1
18 25594 1 1 84 GLU HG3 H 6.540 -6.868 -6.340 1.00 . A A . 84 GLU HG3 1 1
18 25595 1 1 84 GLU N N 5.191 -5.662 -3.420 1.00 . A A . 84 GLU N 1 1
18 25596 1 1 84 GLU O O 7.139 -4.520 -4.964 1.00 . A A . 84 GLU O 1 1
18 25597 1 1 84 GLU OE1 O 6.258 -9.671 -6.366 1.00 . A A . 84 GLU OE1 1 1
18 25598 1 1 84 GLU OE2 O 4.487 -8.745 -7.281 1.00 . A A . 84 GLU OE2 1 1
18 25599 1 1 85 ASN C C 11.036 -5.899 -4.991 1.00 . A A . 85 ASN C 1 1
18 25600 1 1 85 ASN CA C 9.850 -5.003 -4.652 1.00 . A A . 85 ASN CA 1 1
18 25601 1 1 85 ASN CB C 10.293 -3.888 -3.702 1.00 . A A . 85 ASN CB 1 1
18 25602 1 1 85 ASN CG C 11.021 -4.422 -2.484 1.00 . A A . 85 ASN CG 1 1
18 25603 1 1 85 ASN H H 8.987 -6.543 -3.483 1.00 . A A . 85 ASN H 1 1
18 25604 1 1 85 ASN HA H 9.476 -4.560 -5.562 1.00 . A A . 85 ASN HA 1 1
18 25605 1 1 85 ASN HB2 H 10.957 -3.218 -4.229 1.00 . A A . 85 ASN HB2 1 1
18 25606 1 1 85 ASN HB3 H 9.425 -3.340 -3.369 1.00 . A A . 85 ASN HB3 1 1
18 25607 1 1 85 ASN HD21 H 11.211 -2.580 -1.759 1.00 . A A . 85 ASN HD21 1 1
18 25608 1 1 85 ASN HD22 H 11.885 -3.842 -0.790 1.00 . A A . 85 ASN HD22 1 1
18 25609 1 1 85 ASN N N 8.768 -5.776 -4.053 1.00 . A A . 85 ASN N 1 1
18 25610 1 1 85 ASN ND2 N 11.412 -3.524 -1.587 1.00 . A A . 85 ASN ND2 1 1
18 25611 1 1 85 ASN O O 10.969 -7.119 -4.840 1.00 . A A . 85 ASN O 1 1
18 25612 1 1 85 ASN OD1 O 11.230 -5.628 -2.351 1.00 . A A . 85 ASN OD1 1 1
18 25613 1 1 86 ALA C C 13.910 -6.744 -4.594 1.00 . A A . 86 ALA C 1 1
18 25614 1 1 86 ALA CA C 13.325 -6.027 -5.807 1.00 . A A . 86 ALA CA 1 1
18 25615 1 1 86 ALA CB C 14.359 -5.094 -6.420 1.00 . A A . 86 ALA CB 1 1
18 25616 1 1 86 ALA H H 12.115 -4.311 -5.547 1.00 . A A . 86 ALA H 1 1
18 25617 1 1 86 ALA HA H 13.055 -6.763 -6.551 1.00 . A A . 86 ALA HA 1 1
18 25618 1 1 86 ALA HB1 H 13.905 -4.133 -6.613 1.00 . A A . 86 ALA HB1 1 1
18 25619 1 1 86 ALA HB2 H 15.184 -4.971 -5.733 1.00 . A A . 86 ALA HB2 1 1
18 25620 1 1 86 ALA HB3 H 14.720 -5.515 -7.346 1.00 . A A . 86 ALA HB3 1 1
18 25621 1 1 86 ALA N N 12.123 -5.286 -5.449 1.00 . A A . 86 ALA N 1 1
18 25622 1 1 86 ALA O O 14.791 -7.594 -4.728 1.00 . A A . 86 ALA O 1 1
18 25623 1 1 87 LEU C C 13.010 -8.187 -1.778 1.00 . A A . 87 LEU C 1 1
18 25624 1 1 87 LEU CA C 13.889 -7.005 -2.174 1.00 . A A . 87 LEU CA 1 1
18 25625 1 1 87 LEU CB C 13.910 -5.970 -1.048 1.00 . A A . 87 LEU CB 1 1
18 25626 1 1 87 LEU CD1 C 16.177 -5.927 0.019 1.00 . A A . 87 LEU CD1 1 1
18 25627 1 1 87 LEU CD2 C 15.843 -4.913 -2.243 1.00 . A A . 87 LEU CD2 1 1
18 25628 1 1 87 LEU CG C 15.209 -5.181 -0.886 1.00 . A A . 87 LEU CG 1 1
18 25629 1 1 87 LEU H H 12.714 -5.712 -3.369 1.00 . A A . 87 LEU H 1 1
18 25630 1 1 87 LEU HA H 14.894 -7.361 -2.344 1.00 . A A . 87 LEU HA 1 1
18 25631 1 1 87 LEU HB2 H 13.115 -5.264 -1.234 1.00 . A A . 87 LEU HB2 1 1
18 25632 1 1 87 LEU HB3 H 13.718 -6.489 -0.120 1.00 . A A . 87 LEU HB3 1 1
18 25633 1 1 87 LEU HD11 H 16.025 -6.990 -0.090 1.00 . A A . 87 LEU HD11 1 1
18 25634 1 1 87 LEU HD12 H 16.003 -5.641 1.046 1.00 . A A . 87 LEU HD12 1 1
18 25635 1 1 87 LEU HD13 H 17.192 -5.677 -0.256 1.00 . A A . 87 LEU HD13 1 1
18 25636 1 1 87 LEU HD21 H 16.369 -5.796 -2.576 1.00 . A A . 87 LEU HD21 1 1
18 25637 1 1 87 LEU HD22 H 16.539 -4.091 -2.159 1.00 . A A . 87 LEU HD22 1 1
18 25638 1 1 87 LEU HD23 H 15.073 -4.661 -2.957 1.00 . A A . 87 LEU HD23 1 1
18 25639 1 1 87 LEU HG H 14.989 -4.228 -0.425 1.00 . A A . 87 LEU HG 1 1
18 25640 1 1 87 LEU N N 13.415 -6.395 -3.412 1.00 . A A . 87 LEU N 1 1
18 25641 1 1 87 LEU O O 13.400 -9.343 -1.932 1.00 . A A . 87 LEU O 1 1
18 25642 1 1 88 GLY C C 9.557 -8.832 -1.552 1.00 . A A . 88 GLY C 1 1
18 25643 1 1 88 GLY CA C 10.902 -8.936 -0.860 1.00 . A A . 88 GLY CA 1 1
18 25644 1 1 88 GLY H H 11.561 -6.947 -1.169 1.00 . A A . 88 GLY H 1 1
18 25645 1 1 88 GLY HA2 H 11.342 -9.894 -1.092 1.00 . A A . 88 GLY HA2 1 1
18 25646 1 1 88 GLY HA3 H 10.750 -8.870 0.208 1.00 . A A . 88 GLY HA3 1 1
18 25647 1 1 88 GLY N N 11.819 -7.888 -1.268 1.00 . A A . 88 GLY N 1 1
18 25648 1 1 88 GLY O O 9.427 -8.152 -2.570 1.00 . A A . 88 GLY O 1 1
18 25649 1 1 89 GLN C C 6.172 -9.881 -0.529 1.00 . A A . 89 GLN C 1 1
18 25650 1 1 89 GLN CA C 7.214 -9.490 -1.572 1.00 . A A . 89 GLN CA 1 1
18 25651 1 1 89 GLN CB C 7.136 -10.439 -2.769 1.00 . A A . 89 GLN CB 1 1
18 25652 1 1 89 GLN CD C 5.485 -12.282 -2.260 1.00 . A A . 89 GLN CD 1 1
18 25653 1 1 89 GLN CG C 6.946 -11.896 -2.380 1.00 . A A . 89 GLN CG 1 1
18 25654 1 1 89 GLN H H 8.722 -10.031 -0.188 1.00 . A A . 89 GLN H 1 1
18 25655 1 1 89 GLN HA H 7.011 -8.485 -1.907 1.00 . A A . 89 GLN HA 1 1
18 25656 1 1 89 GLN HB2 H 6.305 -10.144 -3.393 1.00 . A A . 89 GLN HB2 1 1
18 25657 1 1 89 GLN HB3 H 8.050 -10.357 -3.339 1.00 . A A . 89 GLN HB3 1 1
18 25658 1 1 89 GLN HE21 H 5.129 -11.601 -4.093 1.00 . A A . 89 GLN HE21 1 1
18 25659 1 1 89 GLN HE22 H 3.767 -12.262 -3.260 1.00 . A A . 89 GLN HE22 1 1
18 25660 1 1 89 GLN HG2 H 7.406 -12.519 -3.132 1.00 . A A . 89 GLN HG2 1 1
18 25661 1 1 89 GLN HG3 H 7.428 -12.066 -1.429 1.00 . A A . 89 GLN HG3 1 1
18 25662 1 1 89 GLN N N 8.555 -9.508 -0.999 1.00 . A A . 89 GLN N 1 1
18 25663 1 1 89 GLN NE2 N 4.715 -12.021 -3.310 1.00 . A A . 89 GLN NE2 1 1
18 25664 1 1 89 GLN O O 6.270 -10.936 0.097 1.00 . A A . 89 GLN O 1 1
18 25665 1 1 89 GLN OE1 O 5.053 -12.810 -1.234 1.00 . A A . 89 GLN OE1 1 1
18 25666 1 1 90 VAL C C 2.744 -8.947 0.032 1.00 . A A . 90 VAL C 1 1
18 25667 1 1 90 VAL CA C 4.112 -9.278 0.618 1.00 . A A . 90 VAL CA 1 1
18 25668 1 1 90 VAL CB C 4.317 -8.460 1.907 1.00 . A A . 90 VAL CB 1 1
18 25669 1 1 90 VAL CG1 C 5.688 -8.739 2.504 1.00 . A A . 90 VAL CG1 1 1
18 25670 1 1 90 VAL CG2 C 4.140 -6.975 1.629 1.00 . A A . 90 VAL CG2 1 1
18 25671 1 1 90 VAL H H 5.149 -8.198 -0.877 1.00 . A A . 90 VAL H 1 1
18 25672 1 1 90 VAL HA H 4.139 -10.327 0.875 1.00 . A A . 90 VAL HA 1 1
18 25673 1 1 90 VAL HB H 3.568 -8.762 2.624 1.00 . A A . 90 VAL HB 1 1
18 25674 1 1 90 VAL HG11 H 6.453 -8.457 1.796 1.00 . A A . 90 VAL HG11 1 1
18 25675 1 1 90 VAL HG12 H 5.808 -8.167 3.413 1.00 . A A . 90 VAL HG12 1 1
18 25676 1 1 90 VAL HG13 H 5.775 -9.792 2.727 1.00 . A A . 90 VAL HG13 1 1
18 25677 1 1 90 VAL HG21 H 5.107 -6.516 1.493 1.00 . A A . 90 VAL HG21 1 1
18 25678 1 1 90 VAL HG22 H 3.550 -6.845 0.733 1.00 . A A . 90 VAL HG22 1 1
18 25679 1 1 90 VAL HG23 H 3.635 -6.509 2.463 1.00 . A A . 90 VAL HG23 1 1
18 25680 1 1 90 VAL N N 5.173 -9.022 -0.348 1.00 . A A . 90 VAL N 1 1
18 25681 1 1 90 VAL O O 2.640 -8.224 -0.959 1.00 . A A . 90 VAL O 1 1
18 25682 1 1 91 SER C C -0.658 -9.347 1.344 1.00 . A A . 91 SER C 1 1
18 25683 1 1 91 SER CA C 0.333 -9.247 0.188 1.00 . A A . 91 SER CA 1 1
18 25684 1 1 91 SER CB C -0.038 -10.251 -0.905 1.00 . A A . 91 SER CB 1 1
18 25685 1 1 91 SER H H 1.843 -10.050 1.436 1.00 . A A . 91 SER H 1 1
18 25686 1 1 91 SER HA H 0.290 -8.249 -0.222 1.00 . A A . 91 SER HA 1 1
18 25687 1 1 91 SER HB2 H -0.922 -9.908 -1.420 1.00 . A A . 91 SER HB2 1 1
18 25688 1 1 91 SER HB3 H 0.779 -10.332 -1.607 1.00 . A A . 91 SER HB3 1 1
18 25689 1 1 91 SER HG H 0.530 -11.937 -0.085 1.00 . A A . 91 SER HG 1 1
18 25690 1 1 91 SER N N 1.696 -9.482 0.651 1.00 . A A . 91 SER N 1 1
18 25691 1 1 91 SER O O -0.470 -10.137 2.270 1.00 . A A . 91 SER O 1 1
18 25692 1 1 91 SER OG O -0.297 -11.531 -0.355 1.00 . A A . 91 SER OG 1 1
18 25693 1 1 92 CYS C C -4.130 -8.481 1.715 1.00 . A A . 92 CYS C 1 1
18 25694 1 1 92 CYS CA C -2.733 -8.537 2.324 1.00 . A A . 92 CYS CA 1 1
18 25695 1 1 92 CYS CB C -2.526 -7.351 3.266 1.00 . A A . 92 CYS CB 1 1
18 25696 1 1 92 CYS H H -1.806 -7.934 0.520 1.00 . A A . 92 CYS H 1 1
18 25697 1 1 92 CYS HA H -2.635 -9.454 2.886 1.00 . A A . 92 CYS HA 1 1
18 25698 1 1 92 CYS HB2 H -3.086 -7.519 4.174 1.00 . A A . 92 CYS HB2 1 1
18 25699 1 1 92 CYS HB3 H -1.477 -7.272 3.508 1.00 . A A . 92 CYS HB3 1 1
18 25700 1 1 92 CYS HG H -1.974 -5.033 2.358 1.00 . A A . 92 CYS HG 1 1
18 25701 1 1 92 CYS N N -1.712 -8.541 1.283 1.00 . A A . 92 CYS N 1 1
18 25702 1 1 92 CYS O O -4.305 -8.047 0.577 1.00 . A A . 92 CYS O 1 1
18 25703 1 1 92 CYS SG S -3.056 -5.763 2.581 1.00 . A A . 92 CYS SG 1 1
18 25704 1 1 93 SER C C -7.426 -8.278 3.040 1.00 . A A . 93 SER C 1 1
18 25705 1 1 93 SER CA C -6.504 -8.931 2.015 1.00 . A A . 93 SER CA 1 1
18 25706 1 1 93 SER CB C -6.965 -10.363 1.737 1.00 . A A . 93 SER CB 1 1
18 25707 1 1 93 SER H H -4.919 -9.259 3.380 1.00 . A A . 93 SER H 1 1
18 25708 1 1 93 SER HA H -6.546 -8.364 1.097 1.00 . A A . 93 SER HA 1 1
18 25709 1 1 93 SER HB2 H -8.021 -10.362 1.515 1.00 . A A . 93 SER HB2 1 1
18 25710 1 1 93 SER HB3 H -6.419 -10.756 0.892 1.00 . A A . 93 SER HB3 1 1
18 25711 1 1 93 SER HG H -5.995 -10.859 3.365 1.00 . A A . 93 SER HG 1 1
18 25712 1 1 93 SER N N -5.122 -8.925 2.481 1.00 . A A . 93 SER N 1 1
18 25713 1 1 93 SER O O -7.161 -8.315 4.242 1.00 . A A . 93 SER O 1 1
18 25714 1 1 93 SER OG O -6.736 -11.199 2.858 1.00 . A A . 93 SER OG 1 1
18 25715 1 1 94 ALA C C -10.902 -7.353 3.021 1.00 . A A . 94 ALA C 1 1
18 25716 1 1 94 ALA CA C -9.472 -7.019 3.429 1.00 . A A . 94 ALA CA 1 1
18 25717 1 1 94 ALA CB C -9.253 -5.514 3.413 1.00 . A A . 94 ALA CB 1 1
18 25718 1 1 94 ALA H H -8.665 -7.683 1.589 1.00 . A A . 94 ALA H 1 1
18 25719 1 1 94 ALA HA H -9.305 -7.372 4.437 1.00 . A A . 94 ALA HA 1 1
18 25720 1 1 94 ALA HB1 H -9.263 -5.138 4.425 1.00 . A A . 94 ALA HB1 1 1
18 25721 1 1 94 ALA HB2 H -8.300 -5.294 2.956 1.00 . A A . 94 ALA HB2 1 1
18 25722 1 1 94 ALA HB3 H -10.042 -5.042 2.846 1.00 . A A . 94 ALA HB3 1 1
18 25723 1 1 94 ALA N N -8.509 -7.679 2.556 1.00 . A A . 94 ALA N 1 1
18 25724 1 1 94 ALA O O -11.221 -7.410 1.833 1.00 . A A . 94 ALA O 1 1
18 25725 1 1 95 TRP C C -14.047 -6.677 3.935 1.00 . A A . 95 TRP C 1 1
18 25726 1 1 95 TRP CA C -13.157 -7.901 3.753 1.00 . A A . 95 TRP CA 1 1
18 25727 1 1 95 TRP CB C -13.618 -9.024 4.684 1.00 . A A . 95 TRP CB 1 1
18 25728 1 1 95 TRP CD1 C -16.168 -8.826 4.527 1.00 . A A . 95 TRP CD1 1 1
18 25729 1 1 95 TRP CD2 C -15.358 -10.811 3.880 1.00 . A A . 95 TRP CD2 1 1
18 25730 1 1 95 TRP CE2 C -16.760 -10.832 3.746 1.00 . A A . 95 TRP CE2 1 1
18 25731 1 1 95 TRP CE3 C -14.630 -11.951 3.529 1.00 . A A . 95 TRP CE3 1 1
18 25732 1 1 95 TRP CG C -15.000 -9.518 4.380 1.00 . A A . 95 TRP CG 1 1
18 25733 1 1 95 TRP CH2 C -16.708 -13.053 2.943 1.00 . A A . 95 TRP CH2 1 1
18 25734 1 1 95 TRP CZ2 C -17.446 -11.950 3.279 1.00 . A A . 95 TRP CZ2 1 1
18 25735 1 1 95 TRP CZ3 C -15.313 -13.060 3.066 1.00 . A A . 95 TRP CZ3 1 1
18 25736 1 1 95 TRP H H -11.446 -7.512 4.938 1.00 . A A . 95 TRP H 1 1
18 25737 1 1 95 TRP HA H -13.234 -8.240 2.730 1.00 . A A . 95 TRP HA 1 1
18 25738 1 1 95 TRP HB2 H -12.939 -9.859 4.595 1.00 . A A . 95 TRP HB2 1 1
18 25739 1 1 95 TRP HB3 H -13.608 -8.664 5.703 1.00 . A A . 95 TRP HB3 1 1
18 25740 1 1 95 TRP HD1 H -16.232 -7.812 4.891 1.00 . A A . 95 TRP HD1 1 1
18 25741 1 1 95 TRP HE1 H -18.172 -9.338 4.162 1.00 . A A . 95 TRP HE1 1 1
18 25742 1 1 95 TRP HE3 H -13.554 -11.976 3.617 1.00 . A A . 95 TRP HE3 1 1
18 25743 1 1 95 TRP HH2 H -17.199 -13.941 2.577 1.00 . A A . 95 TRP HH2 1 1
18 25744 1 1 95 TRP HZ2 H -18.521 -11.960 3.178 1.00 . A A . 95 TRP HZ2 1 1
18 25745 1 1 95 TRP HZ3 H -14.767 -13.951 2.791 1.00 . A A . 95 TRP HZ3 1 1
18 25746 1 1 95 TRP N N -11.759 -7.573 4.011 1.00 . A A . 95 TRP N 1 1
18 25747 1 1 95 TRP NE1 N -17.231 -9.610 4.148 1.00 . A A . 95 TRP NE1 1 1
18 25748 1 1 95 TRP O O -14.327 -6.262 5.059 1.00 . A A . 95 TRP O 1 1
18 25749 1 1 96 VAL C C -16.792 -5.287 2.523 1.00 . A A . 96 VAL C 1 1
18 25750 1 1 96 VAL CA C -15.349 -4.925 2.858 1.00 . A A . 96 VAL CA 1 1
18 25751 1 1 96 VAL CB C -14.862 -3.843 1.876 1.00 . A A . 96 VAL CB 1 1
18 25752 1 1 96 VAL CG1 C -15.769 -2.624 1.931 1.00 . A A . 96 VAL CG1 1 1
18 25753 1 1 96 VAL CG2 C -13.421 -3.459 2.178 1.00 . A A . 96 VAL CG2 1 1
18 25754 1 1 96 VAL H H -14.232 -6.479 1.954 1.00 . A A . 96 VAL H 1 1
18 25755 1 1 96 VAL HA H -15.314 -4.516 3.857 1.00 . A A . 96 VAL HA 1 1
18 25756 1 1 96 VAL HB H -14.902 -4.249 0.876 1.00 . A A . 96 VAL HB 1 1
18 25757 1 1 96 VAL HG11 H -15.728 -2.189 2.919 1.00 . A A . 96 VAL HG11 1 1
18 25758 1 1 96 VAL HG12 H -15.441 -1.897 1.203 1.00 . A A . 96 VAL HG12 1 1
18 25759 1 1 96 VAL HG13 H -16.785 -2.920 1.712 1.00 . A A . 96 VAL HG13 1 1
18 25760 1 1 96 VAL HG21 H -12.996 -4.172 2.869 1.00 . A A . 96 VAL HG21 1 1
18 25761 1 1 96 VAL HG22 H -12.850 -3.459 1.262 1.00 . A A . 96 VAL HG22 1 1
18 25762 1 1 96 VAL HG23 H -13.395 -2.473 2.619 1.00 . A A . 96 VAL HG23 1 1
18 25763 1 1 96 VAL N N -14.489 -6.102 2.821 1.00 . A A . 96 VAL N 1 1
18 25764 1 1 96 VAL O O -17.067 -5.894 1.487 1.00 . A A . 96 VAL O 1 1
18 25765 1 1 97 THR C C -19.904 -3.924 2.888 1.00 . A A . 97 THR C 1 1
18 25766 1 1 97 THR CA C -19.126 -5.196 3.205 1.00 . A A . 97 THR CA 1 1
18 25767 1 1 97 THR CB C -19.745 -5.868 4.445 1.00 . A A . 97 THR CB 1 1
18 25768 1 1 97 THR CG2 C -21.124 -6.426 4.126 1.00 . A A . 97 THR CG2 1 1
18 25769 1 1 97 THR H H -17.430 -4.430 4.212 1.00 . A A . 97 THR H 1 1
18 25770 1 1 97 THR HA H -19.214 -5.877 2.370 1.00 . A A . 97 THR HA 1 1
18 25771 1 1 97 THR HB H -19.845 -5.127 5.225 1.00 . A A . 97 THR HB 1 1
18 25772 1 1 97 THR HG1 H -18.375 -6.610 5.653 1.00 . A A . 97 THR HG1 1 1
18 25773 1 1 97 THR HG21 H -21.875 -5.845 4.640 1.00 . A A . 97 THR HG21 1 1
18 25774 1 1 97 THR HG22 H -21.180 -7.454 4.451 1.00 . A A . 97 THR HG22 1 1
18 25775 1 1 97 THR HG23 H -21.296 -6.375 3.061 1.00 . A A . 97 THR HG23 1 1
18 25776 1 1 97 THR N N -17.711 -4.910 3.406 1.00 . A A . 97 THR N 1 1
18 25777 1 1 97 THR O O -19.640 -2.865 3.457 1.00 . A A . 97 THR O 1 1
18 25778 1 1 97 THR OG1 O -18.894 -6.922 4.908 1.00 . A A . 97 THR OG1 1 1
18 25779 1 1 98 VAL C C -23.159 -3.151 1.873 1.00 . A A . 98 VAL C 1 1
18 25780 1 1 98 VAL CA C -21.684 -2.894 1.586 1.00 . A A . 98 VAL CA 1 1
18 25781 1 1 98 VAL CB C -21.513 -2.566 0.091 1.00 . A A . 98 VAL CB 1 1
18 25782 1 1 98 VAL CG1 C -22.251 -1.284 -0.263 1.00 . A A . 98 VAL CG1 1 1
18 25783 1 1 98 VAL CG2 C -20.038 -2.457 -0.264 1.00 . A A . 98 VAL CG2 1 1
18 25784 1 1 98 VAL H H -21.030 -4.906 1.559 1.00 . A A . 98 VAL H 1 1
18 25785 1 1 98 VAL HA H -21.360 -2.038 2.160 1.00 . A A . 98 VAL HA 1 1
18 25786 1 1 98 VAL HB H -21.942 -3.372 -0.485 1.00 . A A . 98 VAL HB 1 1
18 25787 1 1 98 VAL HG11 H -22.721 -0.883 0.623 1.00 . A A . 98 VAL HG11 1 1
18 25788 1 1 98 VAL HG12 H -21.551 -0.562 -0.658 1.00 . A A . 98 VAL HG12 1 1
18 25789 1 1 98 VAL HG13 H -23.006 -1.497 -1.005 1.00 . A A . 98 VAL HG13 1 1
18 25790 1 1 98 VAL HG21 H -19.874 -2.862 -1.252 1.00 . A A . 98 VAL HG21 1 1
18 25791 1 1 98 VAL HG22 H -19.739 -1.419 -0.246 1.00 . A A . 98 VAL HG22 1 1
18 25792 1 1 98 VAL HG23 H -19.452 -3.012 0.454 1.00 . A A . 98 VAL HG23 1 1
18 25793 1 1 98 VAL N N -20.866 -4.035 1.977 1.00 . A A . 98 VAL N 1 1
18 25794 1 1 98 VAL O O -23.764 -4.060 1.303 1.00 . A A . 98 VAL O 1 1
18 25795 1 1 99 HIS C C -26.030 -2.397 1.886 1.00 . A A . 99 HIS C 1 1
18 25796 1 1 99 HIS CA C -25.140 -2.484 3.122 1.00 . A A . 99 HIS CA 1 1
18 25797 1 1 99 HIS CB C -25.539 -1.405 4.129 1.00 . A A . 99 HIS CB 1 1
18 25798 1 1 99 HIS CD2 C -24.001 -0.564 6.041 1.00 . A A . 99 HIS CD2 1 1
18 25799 1 1 99 HIS CE1 C -24.021 -2.369 7.285 1.00 . A A . 99 HIS CE1 1 1
18 25800 1 1 99 HIS CG C -24.780 -1.479 5.418 1.00 . A A . 99 HIS CG 1 1
18 25801 1 1 99 HIS H H -23.200 -1.639 3.180 1.00 . A A . 99 HIS H 1 1
18 25802 1 1 99 HIS HA H -25.270 -3.454 3.577 1.00 . A A . 99 HIS HA 1 1
18 25803 1 1 99 HIS HB2 H -25.359 -0.432 3.694 1.00 . A A . 99 HIS HB2 1 1
18 25804 1 1 99 HIS HB3 H -26.591 -1.503 4.355 1.00 . A A . 99 HIS HB3 1 1
18 25805 1 1 99 HIS HD1 H -25.246 -3.437 6.042 1.00 . A A . 99 HIS HD1 1 1
18 25806 1 1 99 HIS HD2 H -23.782 0.436 5.693 1.00 . A A . 99 HIS HD2 1 1
18 25807 1 1 99 HIS HE1 H -23.831 -3.066 8.088 1.00 . A A . 99 HIS HE1 1 1
18 25808 1 1 99 HIS HE2 H -23.025 -0.687 7.897 1.00 . A A . 99 HIS HE2 1 1
18 25809 1 1 99 HIS N N -23.734 -2.344 2.760 1.00 . A A . 99 HIS N 1 1
18 25810 1 1 99 HIS ND1 N -24.771 -2.599 6.223 1.00 . A A . 99 HIS ND1 1 1
18 25811 1 1 99 HIS NE2 N -23.541 -1.142 7.199 1.00 . A A . 99 HIS NE2 1 1
18 25812 1 1 99 HIS O O -26.790 -3.321 1.591 1.00 . A A . 99 HIS O 1 1
19 25813 1 1 1 GLY C C 36.988 6.711 0.561 1.00 . A A . 1 GLY C 1 1
19 25814 1 1 1 GLY CA C 37.947 7.667 -0.121 1.00 . A A . 1 GLY CA 1 1
19 25815 1 1 1 GLY H1 H 39.767 6.854 0.596 1.00 . A A . 1 GLY H1 1 1
19 25816 1 1 1 GLY HA2 H 37.530 8.662 -0.089 1.00 . A A . 1 GLY HA2 1 1
19 25817 1 1 1 GLY HA3 H 38.063 7.368 -1.152 1.00 . A A . 1 GLY HA3 1 1
19 25818 1 1 1 GLY N N 39.254 7.685 0.510 1.00 . A A . 1 GLY N 1 1
19 25819 1 1 1 GLY O O 37.027 6.546 1.780 1.00 . A A . 1 GLY O 1 1
19 25820 1 1 2 SER C C 34.040 5.874 1.058 1.00 . A A . 2 SER C 1 1
19 25821 1 1 2 SER CA C 35.147 5.139 0.307 1.00 . A A . 2 SER CA 1 1
19 25822 1 1 2 SER CB C 35.830 4.135 1.237 1.00 . A A . 2 SER CB 1 1
19 25823 1 1 2 SER H H 36.143 6.254 -1.193 1.00 . A A . 2 SER H 1 1
19 25824 1 1 2 SER HA H 34.709 4.607 -0.524 1.00 . A A . 2 SER HA 1 1
19 25825 1 1 2 SER HB2 H 36.835 3.953 0.890 1.00 . A A . 2 SER HB2 1 1
19 25826 1 1 2 SER HB3 H 35.863 4.541 2.238 1.00 . A A . 2 SER HB3 1 1
19 25827 1 1 2 SER HG H 34.638 2.797 0.447 1.00 . A A . 2 SER HG 1 1
19 25828 1 1 2 SER N N 36.124 6.080 -0.228 1.00 . A A . 2 SER N 1 1
19 25829 1 1 2 SER O O 33.484 5.358 2.027 1.00 . A A . 2 SER O 1 1
19 25830 1 1 2 SER OG O 35.126 2.906 1.266 1.00 . A A . 2 SER OG 1 1
19 25831 1 1 3 SER C C 31.450 7.971 0.347 1.00 . A A . 3 SER C 1 1
19 25832 1 1 3 SER CA C 32.690 7.892 1.232 1.00 . A A . 3 SER CA 1 1
19 25833 1 1 3 SER CB C 33.215 9.299 1.520 1.00 . A A . 3 SER CB 1 1
19 25834 1 1 3 SER H H 34.206 7.440 -0.174 1.00 . A A . 3 SER H 1 1
19 25835 1 1 3 SER HA H 32.422 7.419 2.165 1.00 . A A . 3 SER HA 1 1
19 25836 1 1 3 SER HB2 H 32.427 9.893 1.957 1.00 . A A . 3 SER HB2 1 1
19 25837 1 1 3 SER HB3 H 34.044 9.237 2.211 1.00 . A A . 3 SER HB3 1 1
19 25838 1 1 3 SER HG H 34.594 10.132 0.405 1.00 . A A . 3 SER HG 1 1
19 25839 1 1 3 SER N N 33.727 7.083 0.602 1.00 . A A . 3 SER N 1 1
19 25840 1 1 3 SER O O 31.265 8.932 -0.398 1.00 . A A . 3 SER O 1 1
19 25841 1 1 3 SER OG O 33.658 9.931 0.332 1.00 . A A . 3 SER OG 1 1
19 25842 1 1 4 GLY C C 28.142 7.139 0.469 1.00 . A A . 4 GLY C 1 1
19 25843 1 1 4 GLY CA C 29.390 6.923 -0.364 1.00 . A A . 4 GLY CA 1 1
19 25844 1 1 4 GLY H H 30.800 6.211 1.046 1.00 . A A . 4 GLY H 1 1
19 25845 1 1 4 GLY HA2 H 29.448 7.698 -1.114 1.00 . A A . 4 GLY HA2 1 1
19 25846 1 1 4 GLY HA3 H 29.318 5.964 -0.856 1.00 . A A . 4 GLY HA3 1 1
19 25847 1 1 4 GLY N N 30.601 6.951 0.434 1.00 . A A . 4 GLY N 1 1
19 25848 1 1 4 GLY O O 28.027 6.612 1.576 1.00 . A A . 4 GLY O 1 1
19 25849 1 1 5 SER C C 25.431 6.959 1.343 1.00 . A A . 5 SER C 1 1
19 25850 1 1 5 SER CA C 25.961 8.207 0.643 1.00 . A A . 5 SER CA 1 1
19 25851 1 1 5 SER CB C 24.911 8.743 -0.332 1.00 . A A . 5 SER CB 1 1
19 25852 1 1 5 SER H H 27.355 8.309 -0.948 1.00 . A A . 5 SER H 1 1
19 25853 1 1 5 SER HA H 26.169 8.962 1.386 1.00 . A A . 5 SER HA 1 1
19 25854 1 1 5 SER HB2 H 24.614 7.955 -1.007 1.00 . A A . 5 SER HB2 1 1
19 25855 1 1 5 SER HB3 H 24.050 9.085 0.224 1.00 . A A . 5 SER HB3 1 1
19 25856 1 1 5 SER HG H 25.695 9.509 -1.956 1.00 . A A . 5 SER HG 1 1
19 25857 1 1 5 SER N N 27.205 7.918 -0.062 1.00 . A A . 5 SER N 1 1
19 25858 1 1 5 SER O O 25.703 5.835 0.923 1.00 . A A . 5 SER O 1 1
19 25859 1 1 5 SER OG O 25.424 9.824 -1.091 1.00 . A A . 5 SER OG 1 1
19 25860 1 1 6 SER C C 22.637 5.856 2.829 1.00 . A A . 6 SER C 1 1
19 25861 1 1 6 SER CA C 24.108 6.061 3.178 1.00 . A A . 6 SER CA 1 1
19 25862 1 1 6 SER CB C 24.256 6.319 4.679 1.00 . A A . 6 SER CB 1 1
19 25863 1 1 6 SER H H 24.493 8.087 2.701 1.00 . A A . 6 SER H 1 1
19 25864 1 1 6 SER HA H 24.655 5.166 2.920 1.00 . A A . 6 SER HA 1 1
19 25865 1 1 6 SER HB2 H 23.707 5.569 5.227 1.00 . A A . 6 SER HB2 1 1
19 25866 1 1 6 SER HB3 H 25.302 6.269 4.948 1.00 . A A . 6 SER HB3 1 1
19 25867 1 1 6 SER HG H 22.803 7.611 4.911 1.00 . A A . 6 SER HG 1 1
19 25868 1 1 6 SER N N 24.673 7.167 2.415 1.00 . A A . 6 SER N 1 1
19 25869 1 1 6 SER O O 21.754 6.471 3.426 1.00 . A A . 6 SER O 1 1
19 25870 1 1 6 SER OG O 23.755 7.598 5.028 1.00 . A A . 6 SER OG 1 1
19 25871 1 1 7 GLY C C 20.744 3.234 1.277 1.00 . A A . 7 GLY C 1 1
19 25872 1 1 7 GLY CA C 21.016 4.716 1.443 1.00 . A A . 7 GLY CA 1 1
19 25873 1 1 7 GLY H H 23.125 4.526 1.415 1.00 . A A . 7 GLY H 1 1
19 25874 1 1 7 GLY HA2 H 20.341 5.115 2.185 1.00 . A A . 7 GLY HA2 1 1
19 25875 1 1 7 GLY HA3 H 20.833 5.212 0.501 1.00 . A A . 7 GLY HA3 1 1
19 25876 1 1 7 GLY N N 22.381 4.987 1.856 1.00 . A A . 7 GLY N 1 1
19 25877 1 1 7 GLY O O 20.778 2.711 0.164 1.00 . A A . 7 GLY O 1 1
19 25878 1 1 8 MET C C 18.735 0.862 2.011 1.00 . A A . 8 MET C 1 1
19 25879 1 1 8 MET CA C 20.197 1.125 2.360 1.00 . A A . 8 MET CA 1 1
19 25880 1 1 8 MET CB C 20.532 0.492 3.712 1.00 . A A . 8 MET CB 1 1
19 25881 1 1 8 MET CE C 23.014 -2.426 3.907 1.00 . A A . 8 MET CE 1 1
19 25882 1 1 8 MET CG C 20.636 -1.024 3.665 1.00 . A A . 8 MET CG 1 1
19 25883 1 1 8 MET H H 20.463 3.028 3.247 1.00 . A A . 8 MET H 1 1
19 25884 1 1 8 MET HA H 20.822 0.681 1.600 1.00 . A A . 8 MET HA 1 1
19 25885 1 1 8 MET HB2 H 21.476 0.886 4.057 1.00 . A A . 8 MET HB2 1 1
19 25886 1 1 8 MET HB3 H 19.761 0.756 4.421 1.00 . A A . 8 MET HB3 1 1
19 25887 1 1 8 MET HE1 H 22.640 -3.429 4.051 1.00 . A A . 8 MET HE1 1 1
19 25888 1 1 8 MET HE2 H 24.042 -2.469 3.578 1.00 . A A . 8 MET HE2 1 1
19 25889 1 1 8 MET HE3 H 22.957 -1.882 4.838 1.00 . A A . 8 MET HE3 1 1
19 25890 1 1 8 MET HG2 H 20.759 -1.395 4.671 1.00 . A A . 8 MET HG2 1 1
19 25891 1 1 8 MET HG3 H 19.723 -1.420 3.246 1.00 . A A . 8 MET HG3 1 1
19 25892 1 1 8 MET N N 20.475 2.556 2.388 1.00 . A A . 8 MET N 1 1
19 25893 1 1 8 MET O O 17.867 1.693 2.273 1.00 . A A . 8 MET O 1 1
19 25894 1 1 8 MET SD S 22.026 -1.593 2.667 1.00 . A A . 8 MET SD 1 1
19 25895 1 1 9 GLU C C 16.500 -1.620 2.056 1.00 . A A . 9 GLU C 1 1
19 25896 1 1 9 GLU CA C 17.115 -0.669 1.033 1.00 . A A . 9 GLU CA 1 1
19 25897 1 1 9 GLU CB C 17.115 -1.320 -0.351 1.00 . A A . 9 GLU CB 1 1
19 25898 1 1 9 GLU CD C 17.905 -0.936 -2.719 1.00 . A A . 9 GLU CD 1 1
19 25899 1 1 9 GLU CG C 17.256 -0.327 -1.492 1.00 . A A . 9 GLU CG 1 1
19 25900 1 1 9 GLU H H 19.208 -0.920 1.237 1.00 . A A . 9 GLU H 1 1
19 25901 1 1 9 GLU HA H 16.524 0.233 0.997 1.00 . A A . 9 GLU HA 1 1
19 25902 1 1 9 GLU HB2 H 17.935 -2.021 -0.407 1.00 . A A . 9 GLU HB2 1 1
19 25903 1 1 9 GLU HB3 H 16.186 -1.857 -0.482 1.00 . A A . 9 GLU HB3 1 1
19 25904 1 1 9 GLU HG2 H 16.275 0.033 -1.763 1.00 . A A . 9 GLU HG2 1 1
19 25905 1 1 9 GLU HG3 H 17.862 0.502 -1.157 1.00 . A A . 9 GLU HG3 1 1
19 25906 1 1 9 GLU N N 18.472 -0.299 1.419 1.00 . A A . 9 GLU N 1 1
19 25907 1 1 9 GLU O O 17.207 -2.227 2.860 1.00 . A A . 9 GLU O 1 1
19 25908 1 1 9 GLU OE1 O 19.050 -1.420 -2.607 1.00 . A A . 9 GLU OE1 1 1
19 25909 1 1 9 GLU OE2 O 17.266 -0.929 -3.792 1.00 . A A . 9 GLU OE2 1 1
19 25910 1 1 10 VAL C C 13.418 -3.453 2.208 1.00 . A A . 10 VAL C 1 1
19 25911 1 1 10 VAL CA C 14.465 -2.621 2.939 1.00 . A A . 10 VAL CA 1 1
19 25912 1 1 10 VAL CB C 13.776 -1.818 4.059 1.00 . A A . 10 VAL CB 1 1
19 25913 1 1 10 VAL CG1 C 14.776 -1.448 5.144 1.00 . A A . 10 VAL CG1 1 1
19 25914 1 1 10 VAL CG2 C 13.110 -0.575 3.489 1.00 . A A . 10 VAL CG2 1 1
19 25915 1 1 10 VAL H H 14.668 -1.234 1.353 1.00 . A A . 10 VAL H 1 1
19 25916 1 1 10 VAL HA H 15.186 -3.285 3.393 1.00 . A A . 10 VAL HA 1 1
19 25917 1 1 10 VAL HB H 13.011 -2.439 4.502 1.00 . A A . 10 VAL HB 1 1
19 25918 1 1 10 VAL HG11 H 15.775 -1.473 4.735 1.00 . A A . 10 VAL HG11 1 1
19 25919 1 1 10 VAL HG12 H 14.559 -0.455 5.509 1.00 . A A . 10 VAL HG12 1 1
19 25920 1 1 10 VAL HG13 H 14.702 -2.155 5.957 1.00 . A A . 10 VAL HG13 1 1
19 25921 1 1 10 VAL HG21 H 12.307 -0.265 4.141 1.00 . A A . 10 VAL HG21 1 1
19 25922 1 1 10 VAL HG22 H 13.838 0.219 3.412 1.00 . A A . 10 VAL HG22 1 1
19 25923 1 1 10 VAL HG23 H 12.713 -0.795 2.509 1.00 . A A . 10 VAL HG23 1 1
19 25924 1 1 10 VAL N N 15.177 -1.744 2.018 1.00 . A A . 10 VAL N 1 1
19 25925 1 1 10 VAL O O 13.147 -3.232 1.028 1.00 . A A . 10 VAL O 1 1
19 25926 1 1 11 ALA C C 10.413 -4.721 2.585 1.00 . A A . 11 ALA C 1 1
19 25927 1 1 11 ALA CA C 11.811 -5.277 2.336 1.00 . A A . 11 ALA CA 1 1
19 25928 1 1 11 ALA CB C 11.930 -6.685 2.899 1.00 . A A . 11 ALA CB 1 1
19 25929 1 1 11 ALA H H 13.089 -4.540 3.853 1.00 . A A . 11 ALA H 1 1
19 25930 1 1 11 ALA HA H 11.983 -5.326 1.270 1.00 . A A . 11 ALA HA 1 1
19 25931 1 1 11 ALA HB1 H 12.875 -7.114 2.600 1.00 . A A . 11 ALA HB1 1 1
19 25932 1 1 11 ALA HB2 H 11.877 -6.646 3.978 1.00 . A A . 11 ALA HB2 1 1
19 25933 1 1 11 ALA HB3 H 11.122 -7.293 2.520 1.00 . A A . 11 ALA HB3 1 1
19 25934 1 1 11 ALA N N 12.831 -4.412 2.917 1.00 . A A . 11 ALA N 1 1
19 25935 1 1 11 ALA O O 10.168 -4.006 3.557 1.00 . A A . 11 ALA O 1 1
19 25936 1 1 12 PRO C C 7.345 -5.252 2.954 1.00 . A A . 12 PRO C 1 1
19 25937 1 1 12 PRO CA C 8.084 -4.600 1.790 1.00 . A A . 12 PRO CA 1 1
19 25938 1 1 12 PRO CB C 7.470 -5.034 0.457 1.00 . A A . 12 PRO CB 1 1
19 25939 1 1 12 PRO CD C 9.696 -5.905 0.506 1.00 . A A . 12 PRO CD 1 1
19 25940 1 1 12 PRO CG C 8.303 -6.187 0.013 1.00 . A A . 12 PRO CG 1 1
19 25941 1 1 12 PRO HA H 8.025 -3.526 1.883 1.00 . A A . 12 PRO HA 1 1
19 25942 1 1 12 PRO HB2 H 6.441 -5.325 0.609 1.00 . A A . 12 PRO HB2 1 1
19 25943 1 1 12 PRO HB3 H 7.519 -4.218 -0.248 1.00 . A A . 12 PRO HB3 1 1
19 25944 1 1 12 PRO HD2 H 10.192 -6.824 0.779 1.00 . A A . 12 PRO HD2 1 1
19 25945 1 1 12 PRO HD3 H 10.263 -5.377 -0.246 1.00 . A A . 12 PRO HD3 1 1
19 25946 1 1 12 PRO HG2 H 7.929 -7.100 0.449 1.00 . A A . 12 PRO HG2 1 1
19 25947 1 1 12 PRO HG3 H 8.294 -6.252 -1.065 1.00 . A A . 12 PRO HG3 1 1
19 25948 1 1 12 PRO N N 9.474 -5.056 1.688 1.00 . A A . 12 PRO N 1 1
19 25949 1 1 12 PRO O O 7.501 -6.445 3.211 1.00 . A A . 12 PRO O 1 1
19 25950 1 1 13 SER C C 4.560 -4.078 5.061 1.00 . A A . 13 SER C 1 1
19 25951 1 1 13 SER CA C 5.776 -4.959 4.792 1.00 . A A . 13 SER CA 1 1
19 25952 1 1 13 SER CB C 6.662 -5.019 6.038 1.00 . A A . 13 SER CB 1 1
19 25953 1 1 13 SER H H 6.455 -3.517 3.399 1.00 . A A . 13 SER H 1 1
19 25954 1 1 13 SER HA H 5.438 -5.956 4.553 1.00 . A A . 13 SER HA 1 1
19 25955 1 1 13 SER HB2 H 7.678 -5.236 5.745 1.00 . A A . 13 SER HB2 1 1
19 25956 1 1 13 SER HB3 H 6.630 -4.065 6.546 1.00 . A A . 13 SER HB3 1 1
19 25957 1 1 13 SER HG H 6.919 -6.671 7.059 1.00 . A A . 13 SER HG 1 1
19 25958 1 1 13 SER N N 6.538 -4.460 3.653 1.00 . A A . 13 SER N 1 1
19 25959 1 1 13 SER O O 4.508 -2.925 4.632 1.00 . A A . 13 SER O 1 1
19 25960 1 1 13 SER OG O 6.219 -6.027 6.931 1.00 . A A . 13 SER OG 1 1
19 25961 1 1 14 PHE C C 2.261 -3.658 7.603 1.00 . A A . 14 PHE C 1 1
19 25962 1 1 14 PHE CA C 2.367 -3.895 6.100 1.00 . A A . 14 PHE CA 1 1
19 25963 1 1 14 PHE CB C 1.137 -4.659 5.605 1.00 . A A . 14 PHE CB 1 1
19 25964 1 1 14 PHE CD1 C 0.727 -3.542 3.396 1.00 . A A . 14 PHE CD1 1 1
19 25965 1 1 14 PHE CD2 C 1.190 -5.881 3.413 1.00 . A A . 14 PHE CD2 1 1
19 25966 1 1 14 PHE CE1 C 0.613 -3.572 2.019 1.00 . A A . 14 PHE CE1 1 1
19 25967 1 1 14 PHE CE2 C 1.079 -5.917 2.036 1.00 . A A . 14 PHE CE2 1 1
19 25968 1 1 14 PHE CG C 1.015 -4.695 4.108 1.00 . A A . 14 PHE CG 1 1
19 25969 1 1 14 PHE CZ C 0.791 -4.760 1.338 1.00 . A A . 14 PHE CZ 1 1
19 25970 1 1 14 PHE H H 3.684 -5.552 6.088 1.00 . A A . 14 PHE H 1 1
19 25971 1 1 14 PHE HA H 2.412 -2.940 5.599 1.00 . A A . 14 PHE HA 1 1
19 25972 1 1 14 PHE HB2 H 1.189 -5.678 5.957 1.00 . A A . 14 PHE HB2 1 1
19 25973 1 1 14 PHE HB3 H 0.248 -4.191 6.000 1.00 . A A . 14 PHE HB3 1 1
19 25974 1 1 14 PHE HD1 H 0.588 -2.611 3.927 1.00 . A A . 14 PHE HD1 1 1
19 25975 1 1 14 PHE HD2 H 1.416 -6.786 3.959 1.00 . A A . 14 PHE HD2 1 1
19 25976 1 1 14 PHE HE1 H 0.389 -2.666 1.475 1.00 . A A . 14 PHE HE1 1 1
19 25977 1 1 14 PHE HE2 H 1.218 -6.848 1.507 1.00 . A A . 14 PHE HE2 1 1
19 25978 1 1 14 PHE HZ H 0.703 -4.786 0.262 1.00 . A A . 14 PHE HZ 1 1
19 25979 1 1 14 PHE N N 3.584 -4.629 5.774 1.00 . A A . 14 PHE N 1 1
19 25980 1 1 14 PHE O O 1.901 -4.559 8.361 1.00 . A A . 14 PHE O 1 1
19 25981 1 1 15 SER C C 1.089 -1.785 9.871 1.00 . A A . 15 SER C 1 1
19 25982 1 1 15 SER CA C 2.522 -2.082 9.441 1.00 . A A . 15 SER CA 1 1
19 25983 1 1 15 SER CB C 3.412 -0.869 9.718 1.00 . A A . 15 SER CB 1 1
19 25984 1 1 15 SER H H 2.857 -1.763 7.374 1.00 . A A . 15 SER H 1 1
19 25985 1 1 15 SER HA H 2.889 -2.924 10.009 1.00 . A A . 15 SER HA 1 1
19 25986 1 1 15 SER HB2 H 3.451 -0.246 8.837 1.00 . A A . 15 SER HB2 1 1
19 25987 1 1 15 SER HB3 H 2.999 -0.304 10.541 1.00 . A A . 15 SER HB3 1 1
19 25988 1 1 15 SER HG H 4.695 -2.030 10.637 1.00 . A A . 15 SER HG 1 1
19 25989 1 1 15 SER N N 2.577 -2.438 8.028 1.00 . A A . 15 SER N 1 1
19 25990 1 1 15 SER O O 0.699 -2.062 11.005 1.00 . A A . 15 SER O 1 1
19 25991 1 1 15 SER OG O 4.730 -1.269 10.053 1.00 . A A . 15 SER OG 1 1
19 25992 1 1 16 SER C C -2.022 -1.585 8.268 1.00 . A A . 16 SER C 1 1
19 25993 1 1 16 SER CA C -1.081 -0.879 9.240 1.00 . A A . 16 SER CA 1 1
19 25994 1 1 16 SER CB C -1.285 0.635 9.157 1.00 . A A . 16 SER CB 1 1
19 25995 1 1 16 SER H H 0.678 -1.022 8.069 1.00 . A A . 16 SER H 1 1
19 25996 1 1 16 SER HA H -1.304 -1.210 10.243 1.00 . A A . 16 SER HA 1 1
19 25997 1 1 16 SER HB2 H -0.367 1.135 9.425 1.00 . A A . 16 SER HB2 1 1
19 25998 1 1 16 SER HB3 H -1.559 0.903 8.146 1.00 . A A . 16 SER HB3 1 1
19 25999 1 1 16 SER HG H -2.913 0.331 10.204 1.00 . A A . 16 SER HG 1 1
19 26000 1 1 16 SER N N 0.309 -1.219 8.955 1.00 . A A . 16 SER N 1 1
19 26001 1 1 16 SER O O -2.846 -0.949 7.611 1.00 . A A . 16 SER O 1 1
19 26002 1 1 16 SER OG O -2.311 1.060 10.037 1.00 . A A . 16 SER OG 1 1
19 26003 1 1 17 VAL C C -4.177 -3.217 7.325 1.00 . A A . 17 VAL C 1 1
19 26004 1 1 17 VAL CA C -2.732 -3.699 7.293 1.00 . A A . 17 VAL CA 1 1
19 26005 1 1 17 VAL CB C -2.692 -5.193 7.669 1.00 . A A . 17 VAL CB 1 1
19 26006 1 1 17 VAL CG1 C -1.314 -5.776 7.396 1.00 . A A . 17 VAL CG1 1 1
19 26007 1 1 17 VAL CG2 C -3.083 -5.385 9.127 1.00 . A A . 17 VAL CG2 1 1
19 26008 1 1 17 VAL H H -1.218 -3.356 8.732 1.00 . A A . 17 VAL H 1 1
19 26009 1 1 17 VAL HA H -2.348 -3.592 6.289 1.00 . A A . 17 VAL HA 1 1
19 26010 1 1 17 VAL HB H -3.409 -5.717 7.054 1.00 . A A . 17 VAL HB 1 1
19 26011 1 1 17 VAL HG11 H -1.243 -6.059 6.357 1.00 . A A . 17 VAL HG11 1 1
19 26012 1 1 17 VAL HG12 H -0.559 -5.037 7.622 1.00 . A A . 17 VAL HG12 1 1
19 26013 1 1 17 VAL HG13 H -1.163 -6.647 8.017 1.00 . A A . 17 VAL HG13 1 1
19 26014 1 1 17 VAL HG21 H -4.111 -5.710 9.185 1.00 . A A . 17 VAL HG21 1 1
19 26015 1 1 17 VAL HG22 H -2.443 -6.130 9.575 1.00 . A A . 17 VAL HG22 1 1
19 26016 1 1 17 VAL HG23 H -2.971 -4.450 9.656 1.00 . A A . 17 VAL HG23 1 1
19 26017 1 1 17 VAL N N -1.893 -2.905 8.183 1.00 . A A . 17 VAL N 1 1
19 26018 1 1 17 VAL O O -4.580 -2.485 8.230 1.00 . A A . 17 VAL O 1 1
19 26019 1 1 18 LEU C C -7.204 -4.025 7.241 1.00 . A A . 18 LEU C 1 1
19 26020 1 1 18 LEU CA C -6.358 -3.240 6.243 1.00 . A A . 18 LEU CA 1 1
19 26021 1 1 18 LEU CB C -6.883 -3.466 4.824 1.00 . A A . 18 LEU CB 1 1
19 26022 1 1 18 LEU CD1 C -6.252 -3.529 2.400 1.00 . A A . 18 LEU CD1 1 1
19 26023 1 1 18 LEU CD2 C -6.611 -1.331 3.538 1.00 . A A . 18 LEU CD2 1 1
19 26024 1 1 18 LEU CG C -6.117 -2.761 3.705 1.00 . A A . 18 LEU CG 1 1
19 26025 1 1 18 LEU H H -4.578 -4.211 5.638 1.00 . A A . 18 LEU H 1 1
19 26026 1 1 18 LEU HA H -6.425 -2.189 6.481 1.00 . A A . 18 LEU HA 1 1
19 26027 1 1 18 LEU HB2 H -6.856 -4.526 4.626 1.00 . A A . 18 LEU HB2 1 1
19 26028 1 1 18 LEU HB3 H -7.908 -3.121 4.793 1.00 . A A . 18 LEU HB3 1 1
19 26029 1 1 18 LEU HD11 H -6.852 -4.411 2.562 1.00 . A A . 18 LEU HD11 1 1
19 26030 1 1 18 LEU HD12 H -5.272 -3.819 2.050 1.00 . A A . 18 LEU HD12 1 1
19 26031 1 1 18 LEU HD13 H -6.726 -2.901 1.660 1.00 . A A . 18 LEU HD13 1 1
19 26032 1 1 18 LEU HD21 H -6.051 -0.846 2.753 1.00 . A A . 18 LEU HD21 1 1
19 26033 1 1 18 LEU HD22 H -6.474 -0.793 4.464 1.00 . A A . 18 LEU HD22 1 1
19 26034 1 1 18 LEU HD23 H -7.660 -1.341 3.280 1.00 . A A . 18 LEU HD23 1 1
19 26035 1 1 18 LEU HG H -5.067 -2.725 3.963 1.00 . A A . 18 LEU HG 1 1
19 26036 1 1 18 LEU N N -4.955 -3.630 6.330 1.00 . A A . 18 LEU N 1 1
19 26037 1 1 18 LEU O O -6.812 -5.100 7.694 1.00 . A A . 18 LEU O 1 1
19 26038 1 1 19 LYS C C -10.701 -4.133 7.988 1.00 . A A . 19 LYS C 1 1
19 26039 1 1 19 LYS CA C -9.272 -4.129 8.521 1.00 . A A . 19 LYS CA 1 1
19 26040 1 1 19 LYS CB C -9.224 -3.420 9.877 1.00 . A A . 19 LYS CB 1 1
19 26041 1 1 19 LYS CD C -6.831 -2.979 10.498 1.00 . A A . 19 LYS CD 1 1
19 26042 1 1 19 LYS CE C -5.878 -3.007 11.683 1.00 . A A . 19 LYS CE 1 1
19 26043 1 1 19 LYS CG C -8.053 -3.847 10.745 1.00 . A A . 19 LYS CG 1 1
19 26044 1 1 19 LYS H H -8.625 -2.620 7.185 1.00 . A A . 19 LYS H 1 1
19 26045 1 1 19 LYS HA H -8.944 -5.150 8.646 1.00 . A A . 19 LYS HA 1 1
19 26046 1 1 19 LYS HB2 H -9.153 -2.356 9.711 1.00 . A A . 19 LYS HB2 1 1
19 26047 1 1 19 LYS HB3 H -10.138 -3.632 10.412 1.00 . A A . 19 LYS HB3 1 1
19 26048 1 1 19 LYS HD2 H -6.311 -3.345 9.624 1.00 . A A . 19 LYS HD2 1 1
19 26049 1 1 19 LYS HD3 H -7.151 -1.961 10.328 1.00 . A A . 19 LYS HD3 1 1
19 26050 1 1 19 LYS HE2 H -5.710 -4.034 11.969 1.00 . A A . 19 LYS HE2 1 1
19 26051 1 1 19 LYS HE3 H -4.942 -2.559 11.386 1.00 . A A . 19 LYS HE3 1 1
19 26052 1 1 19 LYS HG2 H -8.337 -3.762 11.783 1.00 . A A . 19 LYS HG2 1 1
19 26053 1 1 19 LYS HG3 H -7.806 -4.875 10.520 1.00 . A A . 19 LYS HG3 1 1
19 26054 1 1 19 LYS HZ1 H -6.417 -2.867 13.696 1.00 . A A . 19 LYS HZ1 1 1
19 26055 1 1 19 LYS HZ2 H -7.402 -1.964 12.659 1.00 . A A . 19 LYS HZ2 1 1
19 26056 1 1 19 LYS HZ3 H -5.847 -1.417 13.037 1.00 . A A . 19 LYS HZ3 1 1
19 26057 1 1 19 LYS N N -8.368 -3.480 7.579 1.00 . A A . 19 LYS N 1 1
19 26058 1 1 19 LYS NZ N -6.424 -2.262 12.851 1.00 . A A . 19 LYS NZ 1 1
19 26059 1 1 19 LYS O O -11.024 -3.411 7.045 1.00 . A A . 19 LYS O 1 1
19 26060 1 1 20 ASP C C -13.620 -3.676 8.219 1.00 . A A . 20 ASP C 1 1
19 26061 1 1 20 ASP CA C -12.949 -5.046 8.187 1.00 . A A . 20 ASP CA 1 1
19 26062 1 1 20 ASP CB C -13.704 -6.019 9.093 1.00 . A A . 20 ASP CB 1 1
19 26063 1 1 20 ASP CG C -15.177 -6.108 8.746 1.00 . A A . 20 ASP CG 1 1
19 26064 1 1 20 ASP H H -11.235 -5.501 9.345 1.00 . A A . 20 ASP H 1 1
19 26065 1 1 20 ASP HA H -12.971 -5.420 7.174 1.00 . A A . 20 ASP HA 1 1
19 26066 1 1 20 ASP HB2 H -13.270 -7.004 8.993 1.00 . A A . 20 ASP HB2 1 1
19 26067 1 1 20 ASP HB3 H -13.612 -5.692 10.118 1.00 . A A . 20 ASP HB3 1 1
19 26068 1 1 20 ASP N N -11.553 -4.950 8.599 1.00 . A A . 20 ASP N 1 1
19 26069 1 1 20 ASP O O -13.699 -3.037 9.269 1.00 . A A . 20 ASP O 1 1
19 26070 1 1 20 ASP OD1 O -15.842 -5.052 8.709 1.00 . A A . 20 ASP OD1 1 1
19 26071 1 1 20 ASP OD2 O -15.665 -7.234 8.513 1.00 . A A . 20 ASP OD2 1 1
19 26072 1 1 21 CYS C C -16.224 -2.105 6.549 1.00 . A A . 21 CYS C 1 1
19 26073 1 1 21 CYS CA C -14.765 -1.937 6.959 1.00 . A A . 21 CYS CA 1 1
19 26074 1 1 21 CYS CB C -14.038 -1.049 5.948 1.00 . A A . 21 CYS CB 1 1
19 26075 1 1 21 CYS H H -14.008 -3.787 6.261 1.00 . A A . 21 CYS H 1 1
19 26076 1 1 21 CYS HA H -14.728 -1.467 7.930 1.00 . A A . 21 CYS HA 1 1
19 26077 1 1 21 CYS HB2 H -13.857 -1.616 5.047 1.00 . A A . 21 CYS HB2 1 1
19 26078 1 1 21 CYS HB3 H -14.662 -0.200 5.712 1.00 . A A . 21 CYS HB3 1 1
19 26079 1 1 21 CYS HG H -12.224 0.743 5.934 1.00 . A A . 21 CYS HG 1 1
19 26080 1 1 21 CYS N N -14.101 -3.232 7.064 1.00 . A A . 21 CYS N 1 1
19 26081 1 1 21 CYS O O -16.580 -3.062 5.861 1.00 . A A . 21 CYS O 1 1
19 26082 1 1 21 CYS SG S -12.446 -0.419 6.529 1.00 . A A . 21 CYS SG 1 1
19 26083 1 1 22 ALA C C -18.960 0.114 6.079 1.00 . A A . 22 ALA C 1 1
19 26084 1 1 22 ALA CA C -18.486 -1.215 6.656 1.00 . A A . 22 ALA CA 1 1
19 26085 1 1 22 ALA CB C -19.297 -1.574 7.893 1.00 . A A . 22 ALA CB 1 1
19 26086 1 1 22 ALA H H -16.722 -0.432 7.524 1.00 . A A . 22 ALA H 1 1
19 26087 1 1 22 ALA HA H -18.637 -1.991 5.919 1.00 . A A . 22 ALA HA 1 1
19 26088 1 1 22 ALA HB1 H -18.629 -1.739 8.725 1.00 . A A . 22 ALA HB1 1 1
19 26089 1 1 22 ALA HB2 H -19.972 -0.763 8.128 1.00 . A A . 22 ALA HB2 1 1
19 26090 1 1 22 ALA HB3 H -19.865 -2.472 7.703 1.00 . A A . 22 ALA HB3 1 1
19 26091 1 1 22 ALA N N -17.065 -1.170 6.979 1.00 . A A . 22 ALA N 1 1
19 26092 1 1 22 ALA O O -18.637 1.181 6.602 1.00 . A A . 22 ALA O 1 1
19 26093 1 1 23 VAL C C -21.703 1.058 3.937 1.00 . A A . 23 VAL C 1 1
19 26094 1 1 23 VAL CA C -20.246 1.242 4.347 1.00 . A A . 23 VAL CA 1 1
19 26095 1 1 23 VAL CB C -19.417 1.609 3.102 1.00 . A A . 23 VAL CB 1 1
19 26096 1 1 23 VAL CG1 C -19.757 0.686 1.942 1.00 . A A . 23 VAL CG1 1 1
19 26097 1 1 23 VAL CG2 C -19.646 3.064 2.720 1.00 . A A . 23 VAL CG2 1 1
19 26098 1 1 23 VAL H H -19.951 -0.836 4.625 1.00 . A A . 23 VAL H 1 1
19 26099 1 1 23 VAL HA H -20.181 2.058 5.051 1.00 . A A . 23 VAL HA 1 1
19 26100 1 1 23 VAL HB H -18.371 1.482 3.340 1.00 . A A . 23 VAL HB 1 1
19 26101 1 1 23 VAL HG11 H -19.943 -0.310 2.317 1.00 . A A . 23 VAL HG11 1 1
19 26102 1 1 23 VAL HG12 H -20.638 1.052 1.436 1.00 . A A . 23 VAL HG12 1 1
19 26103 1 1 23 VAL HG13 H -18.929 0.659 1.249 1.00 . A A . 23 VAL HG13 1 1
19 26104 1 1 23 VAL HG21 H -19.486 3.692 3.583 1.00 . A A . 23 VAL HG21 1 1
19 26105 1 1 23 VAL HG22 H -18.956 3.343 1.938 1.00 . A A . 23 VAL HG22 1 1
19 26106 1 1 23 VAL HG23 H -20.659 3.189 2.367 1.00 . A A . 23 VAL HG23 1 1
19 26107 1 1 23 VAL N N -19.728 0.044 4.996 1.00 . A A . 23 VAL N 1 1
19 26108 1 1 23 VAL O O -22.194 -0.067 3.842 1.00 . A A . 23 VAL O 1 1
19 26109 1 1 24 ILE C C -23.929 2.178 1.777 1.00 . A A . 24 ILE C 1 1
19 26110 1 1 24 ILE CA C -23.790 2.131 3.294 1.00 . A A . 24 ILE CA 1 1
19 26111 1 1 24 ILE CB C -24.583 3.300 3.907 1.00 . A A . 24 ILE CB 1 1
19 26112 1 1 24 ILE CD1 C -25.534 2.018 5.890 1.00 . A A . 24 ILE CD1 1 1
19 26113 1 1 24 ILE CG1 C -24.652 3.157 5.429 1.00 . A A . 24 ILE CG1 1 1
19 26114 1 1 24 ILE CG2 C -25.982 3.360 3.312 1.00 . A A . 24 ILE CG2 1 1
19 26115 1 1 24 ILE H H -21.942 3.037 3.788 1.00 . A A . 24 ILE H 1 1
19 26116 1 1 24 ILE HA H -24.214 1.206 3.656 1.00 . A A . 24 ILE HA 1 1
19 26117 1 1 24 ILE HB H -24.074 4.220 3.662 1.00 . A A . 24 ILE HB 1 1
19 26118 1 1 24 ILE HD11 H -26.564 2.243 5.653 1.00 . A A . 24 ILE HD11 1 1
19 26119 1 1 24 ILE HD12 H -25.241 1.108 5.386 1.00 . A A . 24 ILE HD12 1 1
19 26120 1 1 24 ILE HD13 H -25.430 1.889 6.956 1.00 . A A . 24 ILE HD13 1 1
19 26121 1 1 24 ILE HG12 H -23.659 2.982 5.813 1.00 . A A . 24 ILE HG12 1 1
19 26122 1 1 24 ILE HG13 H -25.041 4.071 5.852 1.00 . A A . 24 ILE HG13 1 1
19 26123 1 1 24 ILE HG21 H -25.914 3.389 2.235 1.00 . A A . 24 ILE HG21 1 1
19 26124 1 1 24 ILE HG22 H -26.539 2.486 3.614 1.00 . A A . 24 ILE HG22 1 1
19 26125 1 1 24 ILE HG23 H -26.486 4.248 3.665 1.00 . A A . 24 ILE HG23 1 1
19 26126 1 1 24 ILE N N -22.389 2.170 3.695 1.00 . A A . 24 ILE N 1 1
19 26127 1 1 24 ILE O O -23.136 2.823 1.091 1.00 . A A . 24 ILE O 1 1
19 26128 1 1 25 GLU C C -25.258 2.866 -0.753 1.00 . A A . 25 GLU C 1 1
19 26129 1 1 25 GLU CA C -25.185 1.454 -0.178 1.00 . A A . 25 GLU CA 1 1
19 26130 1 1 25 GLU CB C -26.482 0.701 -0.480 1.00 . A A . 25 GLU CB 1 1
19 26131 1 1 25 GLU CD C -28.115 -0.099 -2.233 1.00 . A A . 25 GLU CD 1 1
19 26132 1 1 25 GLU CG C -26.844 0.680 -1.956 1.00 . A A . 25 GLU CG 1 1
19 26133 1 1 25 GLU H H -25.539 0.995 1.858 1.00 . A A . 25 GLU H 1 1
19 26134 1 1 25 GLU HA H -24.361 0.933 -0.641 1.00 . A A . 25 GLU HA 1 1
19 26135 1 1 25 GLU HB2 H -26.379 -0.319 -0.141 1.00 . A A . 25 GLU HB2 1 1
19 26136 1 1 25 GLU HB3 H -27.290 1.170 0.061 1.00 . A A . 25 GLU HB3 1 1
19 26137 1 1 25 GLU HG2 H -26.983 1.696 -2.294 1.00 . A A . 25 GLU HG2 1 1
19 26138 1 1 25 GLU HG3 H -26.034 0.226 -2.506 1.00 . A A . 25 GLU HG3 1 1
19 26139 1 1 25 GLU N N -24.942 1.490 1.259 1.00 . A A . 25 GLU N 1 1
19 26140 1 1 25 GLU O O -26.129 3.653 -0.386 1.00 . A A . 25 GLU O 1 1
19 26141 1 1 25 GLU OE1 O -28.210 -1.260 -1.783 1.00 . A A . 25 GLU OE1 1 1
19 26142 1 1 25 GLU OE2 O -29.015 0.452 -2.901 1.00 . A A . 25 GLU OE2 1 1
19 26143 1 1 26 GLY C C -23.265 5.402 -1.651 1.00 . A A . 26 GLY C 1 1
19 26144 1 1 26 GLY CA C -24.311 4.495 -2.268 1.00 . A A . 26 GLY CA 1 1
19 26145 1 1 26 GLY H H -23.664 2.511 -1.912 1.00 . A A . 26 GLY H 1 1
19 26146 1 1 26 GLY HA2 H -24.102 4.387 -3.322 1.00 . A A . 26 GLY HA2 1 1
19 26147 1 1 26 GLY HA3 H -25.282 4.952 -2.149 1.00 . A A . 26 GLY HA3 1 1
19 26148 1 1 26 GLY N N -24.335 3.179 -1.657 1.00 . A A . 26 GLY N 1 1
19 26149 1 1 26 GLY O O -22.731 6.287 -2.318 1.00 . A A . 26 GLY O 1 1
19 26150 1 1 27 GLN C C -20.597 5.797 -0.264 1.00 . A A . 27 GLN C 1 1
19 26151 1 1 27 GLN CA C -21.986 5.989 0.334 1.00 . A A . 27 GLN CA 1 1
19 26152 1 1 27 GLN CB C -21.970 5.626 1.820 1.00 . A A . 27 GLN CB 1 1
19 26153 1 1 27 GLN CD C -22.866 6.196 4.113 1.00 . A A . 27 GLN CD 1 1
19 26154 1 1 27 GLN CG C -23.094 6.270 2.616 1.00 . A A . 27 GLN CG 1 1
19 26155 1 1 27 GLN H H -23.433 4.462 0.105 1.00 . A A . 27 GLN H 1 1
19 26156 1 1 27 GLN HA H -22.269 7.026 0.230 1.00 . A A . 27 GLN HA 1 1
19 26157 1 1 27 GLN HB2 H -22.056 4.555 1.918 1.00 . A A . 27 GLN HB2 1 1
19 26158 1 1 27 GLN HB3 H -21.029 5.944 2.246 1.00 . A A . 27 GLN HB3 1 1
19 26159 1 1 27 GLN HE21 H -23.784 7.941 4.364 1.00 . A A . 27 GLN HE21 1 1
19 26160 1 1 27 GLN HE22 H -23.194 7.189 5.803 1.00 . A A . 27 GLN HE22 1 1
19 26161 1 1 27 GLN HG2 H -23.171 7.308 2.331 1.00 . A A . 27 GLN HG2 1 1
19 26162 1 1 27 GLN HG3 H -24.019 5.763 2.382 1.00 . A A . 27 GLN HG3 1 1
19 26163 1 1 27 GLN N N -22.974 5.183 -0.373 1.00 . A A . 27 GLN N 1 1
19 26164 1 1 27 GLN NE2 N -23.327 7.211 4.834 1.00 . A A . 27 GLN NE2 1 1
19 26165 1 1 27 GLN O O -20.405 4.976 -1.161 1.00 . A A . 27 GLN O 1 1
19 26166 1 1 27 GLN OE1 O -22.280 5.237 4.617 1.00 . A A . 27 GLN OE1 1 1
19 26167 1 1 28 ASP C C -17.341 5.886 0.824 1.00 . A A . 28 ASP C 1 1
19 26168 1 1 28 ASP CA C -18.258 6.471 -0.245 1.00 . A A . 28 ASP CA 1 1
19 26169 1 1 28 ASP CB C -17.755 7.852 -0.667 1.00 . A A . 28 ASP CB 1 1
19 26170 1 1 28 ASP CG C -18.705 8.549 -1.621 1.00 . A A . 28 ASP CG 1 1
19 26171 1 1 28 ASP H H -19.847 7.194 0.953 1.00 . A A . 28 ASP H 1 1
19 26172 1 1 28 ASP HA H -18.250 5.818 -1.104 1.00 . A A . 28 ASP HA 1 1
19 26173 1 1 28 ASP HB2 H -17.640 8.470 0.212 1.00 . A A . 28 ASP HB2 1 1
19 26174 1 1 28 ASP HB3 H -16.797 7.746 -1.155 1.00 . A A . 28 ASP HB3 1 1
19 26175 1 1 28 ASP N N -19.631 6.558 0.239 1.00 . A A . 28 ASP N 1 1
19 26176 1 1 28 ASP O O -17.590 6.037 2.021 1.00 . A A . 28 ASP O 1 1
19 26177 1 1 28 ASP OD1 O -19.246 7.871 -2.520 1.00 . A A . 28 ASP OD1 1 1
19 26178 1 1 28 ASP OD2 O -18.909 9.771 -1.468 1.00 . A A . 28 ASP OD2 1 1
19 26179 1 1 29 PHE C C -13.964 4.436 0.640 1.00 . A A . 29 PHE C 1 1
19 26180 1 1 29 PHE CA C -15.326 4.608 1.305 1.00 . A A . 29 PHE CA 1 1
19 26181 1 1 29 PHE CB C -15.846 3.252 1.788 1.00 . A A . 29 PHE CB 1 1
19 26182 1 1 29 PHE CD1 C -14.317 1.613 0.660 1.00 . A A . 29 PHE CD1 1 1
19 26183 1 1 29 PHE CD2 C -16.627 1.602 0.066 1.00 . A A . 29 PHE CD2 1 1
19 26184 1 1 29 PHE CE1 C -14.081 0.584 -0.232 1.00 . A A . 29 PHE CE1 1 1
19 26185 1 1 29 PHE CE2 C -16.396 0.572 -0.827 1.00 . A A . 29 PHE CE2 1 1
19 26186 1 1 29 PHE CG C -15.592 2.133 0.818 1.00 . A A . 29 PHE CG 1 1
19 26187 1 1 29 PHE CZ C -15.121 0.062 -0.976 1.00 . A A . 29 PHE CZ 1 1
19 26188 1 1 29 PHE H H -16.135 5.131 -0.580 1.00 . A A . 29 PHE H 1 1
19 26189 1 1 29 PHE HA H -15.219 5.266 2.154 1.00 . A A . 29 PHE HA 1 1
19 26190 1 1 29 PHE HB2 H -15.362 3.000 2.719 1.00 . A A . 29 PHE HB2 1 1
19 26191 1 1 29 PHE HB3 H -16.911 3.319 1.947 1.00 . A A . 29 PHE HB3 1 1
19 26192 1 1 29 PHE HD1 H -13.503 2.019 1.241 1.00 . A A . 29 PHE HD1 1 1
19 26193 1 1 29 PHE HD2 H -17.625 2.000 0.182 1.00 . A A . 29 PHE HD2 1 1
19 26194 1 1 29 PHE HE1 H -13.083 0.186 -0.346 1.00 . A A . 29 PHE HE1 1 1
19 26195 1 1 29 PHE HE2 H -17.212 0.167 -1.407 1.00 . A A . 29 PHE HE2 1 1
19 26196 1 1 29 PHE HZ H -14.939 -0.742 -1.673 1.00 . A A . 29 PHE HZ 1 1
19 26197 1 1 29 PHE N N -16.280 5.218 0.385 1.00 . A A . 29 PHE N 1 1
19 26198 1 1 29 PHE O O -13.868 3.966 -0.494 1.00 . A A . 29 PHE O 1 1
19 26199 1 1 30 VAL C C -10.678 3.871 1.761 1.00 . A A . 30 VAL C 1 1
19 26200 1 1 30 VAL CA C -11.553 4.709 0.836 1.00 . A A . 30 VAL CA 1 1
19 26201 1 1 30 VAL CB C -10.906 6.094 0.652 1.00 . A A . 30 VAL CB 1 1
19 26202 1 1 30 VAL CG1 C -11.199 6.984 1.850 1.00 . A A . 30 VAL CG1 1 1
19 26203 1 1 30 VAL CG2 C -9.407 5.958 0.432 1.00 . A A . 30 VAL CG2 1 1
19 26204 1 1 30 VAL H H -13.050 5.187 2.253 1.00 . A A . 30 VAL H 1 1
19 26205 1 1 30 VAL HA H -11.603 4.227 -0.130 1.00 . A A . 30 VAL HA 1 1
19 26206 1 1 30 VAL HB H -11.336 6.556 -0.225 1.00 . A A . 30 VAL HB 1 1
19 26207 1 1 30 VAL HG11 H -12.251 6.927 2.091 1.00 . A A . 30 VAL HG11 1 1
19 26208 1 1 30 VAL HG12 H -10.616 6.652 2.697 1.00 . A A . 30 VAL HG12 1 1
19 26209 1 1 30 VAL HG13 H -10.940 8.005 1.612 1.00 . A A . 30 VAL HG13 1 1
19 26210 1 1 30 VAL HG21 H -9.194 4.996 -0.010 1.00 . A A . 30 VAL HG21 1 1
19 26211 1 1 30 VAL HG22 H -9.068 6.742 -0.229 1.00 . A A . 30 VAL HG22 1 1
19 26212 1 1 30 VAL HG23 H -8.895 6.040 1.380 1.00 . A A . 30 VAL HG23 1 1
19 26213 1 1 30 VAL N N -12.911 4.820 1.355 1.00 . A A . 30 VAL N 1 1
19 26214 1 1 30 VAL O O -10.354 4.288 2.874 1.00 . A A . 30 VAL O 1 1
19 26215 1 1 31 LEU C C -8.058 2.368 2.259 1.00 . A A . 31 LEU C 1 1
19 26216 1 1 31 LEU CA C -9.458 1.788 2.081 1.00 . A A . 31 LEU CA 1 1
19 26217 1 1 31 LEU CB C -9.373 0.418 1.406 1.00 . A A . 31 LEU CB 1 1
19 26218 1 1 31 LEU CD1 C -10.643 -1.376 0.202 1.00 . A A . 31 LEU CD1 1 1
19 26219 1 1 31 LEU CD2 C -10.898 -1.113 2.677 1.00 . A A . 31 LEU CD2 1 1
19 26220 1 1 31 LEU CG C -10.671 -0.388 1.358 1.00 . A A . 31 LEU CG 1 1
19 26221 1 1 31 LEU H H -10.587 2.409 0.401 1.00 . A A . 31 LEU H 1 1
19 26222 1 1 31 LEU HA H -9.914 1.675 3.053 1.00 . A A . 31 LEU HA 1 1
19 26223 1 1 31 LEU HB2 H -9.040 0.569 0.391 1.00 . A A . 31 LEU HB2 1 1
19 26224 1 1 31 LEU HB3 H -8.638 -0.168 1.941 1.00 . A A . 31 LEU HB3 1 1
19 26225 1 1 31 LEU HD11 H -10.508 -2.376 0.586 1.00 . A A . 31 LEU HD11 1 1
19 26226 1 1 31 LEU HD12 H -9.827 -1.132 -0.461 1.00 . A A . 31 LEU HD12 1 1
19 26227 1 1 31 LEU HD13 H -11.576 -1.321 -0.341 1.00 . A A . 31 LEU HD13 1 1
19 26228 1 1 31 LEU HD21 H -10.593 -2.144 2.578 1.00 . A A . 31 LEU HD21 1 1
19 26229 1 1 31 LEU HD22 H -11.946 -1.071 2.934 1.00 . A A . 31 LEU HD22 1 1
19 26230 1 1 31 LEU HD23 H -10.317 -0.638 3.454 1.00 . A A . 31 LEU HD23 1 1
19 26231 1 1 31 LEU HG H -11.501 0.287 1.199 1.00 . A A . 31 LEU HG 1 1
19 26232 1 1 31 LEU N N -10.297 2.686 1.295 1.00 . A A . 31 LEU N 1 1
19 26233 1 1 31 LEU O O -7.248 2.353 1.333 1.00 . A A . 31 LEU O 1 1
19 26234 1 1 32 GLN C C -5.652 2.521 4.628 1.00 . A A . 32 GLN C 1 1
19 26235 1 1 32 GLN CA C -6.480 3.459 3.756 1.00 . A A . 32 GLN CA 1 1
19 26236 1 1 32 GLN CB C -6.650 4.808 4.455 1.00 . A A . 32 GLN CB 1 1
19 26237 1 1 32 GLN CD C -5.535 6.902 5.326 1.00 . A A . 32 GLN CD 1 1
19 26238 1 1 32 GLN CG C -5.337 5.524 4.726 1.00 . A A . 32 GLN CG 1 1
19 26239 1 1 32 GLN H H -8.470 2.859 4.153 1.00 . A A . 32 GLN H 1 1
19 26240 1 1 32 GLN HA H -5.962 3.611 2.821 1.00 . A A . 32 GLN HA 1 1
19 26241 1 1 32 GLN HB2 H -7.263 5.447 3.836 1.00 . A A . 32 GLN HB2 1 1
19 26242 1 1 32 GLN HB3 H -7.149 4.650 5.400 1.00 . A A . 32 GLN HB3 1 1
19 26243 1 1 32 GLN HE21 H -3.876 7.552 4.444 1.00 . A A . 32 GLN HE21 1 1
19 26244 1 1 32 GLN HE22 H -4.722 8.714 5.401 1.00 . A A . 32 GLN HE22 1 1
19 26245 1 1 32 GLN HG2 H -4.752 4.930 5.413 1.00 . A A . 32 GLN HG2 1 1
19 26246 1 1 32 GLN HG3 H -4.800 5.627 3.794 1.00 . A A . 32 GLN HG3 1 1
19 26247 1 1 32 GLN N N -7.782 2.876 3.456 1.00 . A A . 32 GLN N 1 1
19 26248 1 1 32 GLN NE2 N -4.618 7.815 5.028 1.00 . A A . 32 GLN NE2 1 1
19 26249 1 1 32 GLN O O -6.145 1.983 5.620 1.00 . A A . 32 GLN O 1 1
19 26250 1 1 32 GLN OE1 O -6.501 7.143 6.050 1.00 . A A . 32 GLN OE1 1 1
19 26251 1 1 33 CYS C C -2.080 2.022 5.025 1.00 . A A . 33 CYS C 1 1
19 26252 1 1 33 CYS CA C -3.495 1.456 5.000 1.00 . A A . 33 CYS CA 1 1
19 26253 1 1 33 CYS CB C -3.486 0.055 4.387 1.00 . A A . 33 CYS CB 1 1
19 26254 1 1 33 CYS H H -4.057 2.786 3.452 1.00 . A A . 33 CYS H 1 1
19 26255 1 1 33 CYS HA H -3.863 1.393 6.013 1.00 . A A . 33 CYS HA 1 1
19 26256 1 1 33 CYS HB2 H -2.773 -0.558 4.918 1.00 . A A . 33 CYS HB2 1 1
19 26257 1 1 33 CYS HB3 H -4.469 -0.380 4.486 1.00 . A A . 33 CYS HB3 1 1
19 26258 1 1 33 CYS HG H -3.591 1.074 2.052 1.00 . A A . 33 CYS HG 1 1
19 26259 1 1 33 CYS N N -4.392 2.330 4.252 1.00 . A A . 33 CYS N 1 1
19 26260 1 1 33 CYS O O -1.826 3.108 4.504 1.00 . A A . 33 CYS O 1 1
19 26261 1 1 33 CYS SG S -3.041 0.019 2.634 1.00 . A A . 33 CYS SG 1 1
19 26262 1 1 34 SER C C 1.174 0.604 5.282 1.00 . A A . 34 SER C 1 1
19 26263 1 1 34 SER CA C 0.228 1.712 5.735 1.00 . A A . 34 SER CA 1 1
19 26264 1 1 34 SER CB C 0.556 2.122 7.172 1.00 . A A . 34 SER CB 1 1
19 26265 1 1 34 SER H H -1.426 0.424 6.033 1.00 . A A . 34 SER H 1 1
19 26266 1 1 34 SER HA H 0.357 2.566 5.087 1.00 . A A . 34 SER HA 1 1
19 26267 1 1 34 SER HB2 H -0.300 2.616 7.607 1.00 . A A . 34 SER HB2 1 1
19 26268 1 1 34 SER HB3 H 0.795 1.241 7.750 1.00 . A A . 34 SER HB3 1 1
19 26269 1 1 34 SER HG H 1.584 3.648 6.499 1.00 . A A . 34 SER HG 1 1
19 26270 1 1 34 SER N N -1.162 1.281 5.637 1.00 . A A . 34 SER N 1 1
19 26271 1 1 34 SER O O 1.241 -0.461 5.897 1.00 . A A . 34 SER O 1 1
19 26272 1 1 34 SER OG O 1.662 3.007 7.210 1.00 . A A . 34 SER OG 1 1
19 26273 1 1 35 VAL C C 4.260 0.459 3.621 1.00 . A A . 35 VAL C 1 1
19 26274 1 1 35 VAL CA C 2.847 -0.111 3.666 1.00 . A A . 35 VAL CA 1 1
19 26275 1 1 35 VAL CB C 2.443 -0.564 2.250 1.00 . A A . 35 VAL CB 1 1
19 26276 1 1 35 VAL CG1 C 2.209 0.641 1.351 1.00 . A A . 35 VAL CG1 1 1
19 26277 1 1 35 VAL CG2 C 3.504 -1.481 1.661 1.00 . A A . 35 VAL CG2 1 1
19 26278 1 1 35 VAL H H 1.806 1.729 3.755 1.00 . A A . 35 VAL H 1 1
19 26279 1 1 35 VAL HA H 2.839 -0.976 4.313 1.00 . A A . 35 VAL HA 1 1
19 26280 1 1 35 VAL HB H 1.518 -1.117 2.321 1.00 . A A . 35 VAL HB 1 1
19 26281 1 1 35 VAL HG11 H 3.155 1.117 1.135 1.00 . A A . 35 VAL HG11 1 1
19 26282 1 1 35 VAL HG12 H 1.748 0.318 0.429 1.00 . A A . 35 VAL HG12 1 1
19 26283 1 1 35 VAL HG13 H 1.560 1.343 1.852 1.00 . A A . 35 VAL HG13 1 1
19 26284 1 1 35 VAL HG21 H 4.318 -1.587 2.362 1.00 . A A . 35 VAL HG21 1 1
19 26285 1 1 35 VAL HG22 H 3.071 -2.450 1.462 1.00 . A A . 35 VAL HG22 1 1
19 26286 1 1 35 VAL HG23 H 3.876 -1.057 0.739 1.00 . A A . 35 VAL HG23 1 1
19 26287 1 1 35 VAL N N 1.904 0.862 4.202 1.00 . A A . 35 VAL N 1 1
19 26288 1 1 35 VAL O O 4.515 1.460 2.951 1.00 . A A . 35 VAL O 1 1
19 26289 1 1 36 ARG C C 7.435 -0.590 3.462 1.00 . A A . 36 ARG C 1 1
19 26290 1 1 36 ARG CA C 6.563 0.260 4.382 1.00 . A A . 36 ARG CA 1 1
19 26291 1 1 36 ARG CB C 7.098 0.194 5.814 1.00 . A A . 36 ARG CB 1 1
19 26292 1 1 36 ARG CD C 7.013 1.192 8.119 1.00 . A A . 36 ARG CD 1 1
19 26293 1 1 36 ARG CG C 6.264 0.979 6.813 1.00 . A A . 36 ARG CG 1 1
19 26294 1 1 36 ARG CZ C 7.570 -1.030 9.012 1.00 . A A . 36 ARG CZ 1 1
19 26295 1 1 36 ARG H H 4.910 -0.975 4.853 1.00 . A A . 36 ARG H 1 1
19 26296 1 1 36 ARG HA H 6.594 1.285 4.043 1.00 . A A . 36 ARG HA 1 1
19 26297 1 1 36 ARG HB2 H 7.120 -0.839 6.130 1.00 . A A . 36 ARG HB2 1 1
19 26298 1 1 36 ARG HB3 H 8.103 0.587 5.828 1.00 . A A . 36 ARG HB3 1 1
19 26299 1 1 36 ARG HD2 H 8.065 1.300 7.902 1.00 . A A . 36 ARG HD2 1 1
19 26300 1 1 36 ARG HD3 H 6.647 2.095 8.585 1.00 . A A . 36 ARG HD3 1 1
19 26301 1 1 36 ARG HE H 6.126 0.152 9.716 1.00 . A A . 36 ARG HE 1 1
19 26302 1 1 36 ARG HG2 H 6.023 1.943 6.388 1.00 . A A . 36 ARG HG2 1 1
19 26303 1 1 36 ARG HG3 H 5.353 0.435 7.014 1.00 . A A . 36 ARG HG3 1 1
19 26304 1 1 36 ARG HH11 H 8.706 -0.431 7.453 1.00 . A A . 36 ARG HH11 1 1
19 26305 1 1 36 ARG HH12 H 9.089 -1.995 8.092 1.00 . A A . 36 ARG HH12 1 1
19 26306 1 1 36 ARG HH21 H 6.620 -1.906 10.566 1.00 . A A . 36 ARG HH21 1 1
19 26307 1 1 36 ARG HH22 H 7.901 -2.834 9.862 1.00 . A A . 36 ARG HH22 1 1
19 26308 1 1 36 ARG N N 5.175 -0.184 4.339 1.00 . A A . 36 ARG N 1 1
19 26309 1 1 36 ARG NE N 6.832 0.074 9.042 1.00 . A A . 36 ARG NE 1 1
19 26310 1 1 36 ARG NH1 N 8.534 -1.163 8.111 1.00 . A A . 36 ARG NH1 1 1
19 26311 1 1 36 ARG NH2 N 7.345 -2.003 9.885 1.00 . A A . 36 ARG NH2 1 1
19 26312 1 1 36 ARG O O 7.073 -1.712 3.110 1.00 . A A . 36 ARG O 1 1
19 26313 1 1 37 GLY C C 10.374 0.159 1.390 1.00 . A A . 37 GLY C 1 1
19 26314 1 1 37 GLY CA C 9.490 -0.767 2.200 1.00 . A A . 37 GLY CA 1 1
19 26315 1 1 37 GLY H H 8.821 0.853 3.389 1.00 . A A . 37 GLY H 1 1
19 26316 1 1 37 GLY HA2 H 10.115 -1.412 2.799 1.00 . A A . 37 GLY HA2 1 1
19 26317 1 1 37 GLY HA3 H 8.908 -1.375 1.523 1.00 . A A . 37 GLY HA3 1 1
19 26318 1 1 37 GLY N N 8.585 -0.046 3.076 1.00 . A A . 37 GLY N 1 1
19 26319 1 1 37 GLY O O 10.154 1.371 1.358 1.00 . A A . 37 GLY O 1 1
19 26320 1 1 38 THR C C 13.081 -0.517 -1.041 1.00 . A A . 38 THR C 1 1
19 26321 1 1 38 THR CA C 12.303 0.373 -0.079 1.00 . A A . 38 THR CA 1 1
19 26322 1 1 38 THR CB C 13.299 1.155 0.798 1.00 . A A . 38 THR CB 1 1
19 26323 1 1 38 THR CG2 C 14.328 1.873 -0.061 1.00 . A A . 38 THR CG2 1 1
19 26324 1 1 38 THR H H 11.504 -1.380 0.798 1.00 . A A . 38 THR H 1 1
19 26325 1 1 38 THR HA H 11.724 1.084 -0.651 1.00 . A A . 38 THR HA 1 1
19 26326 1 1 38 THR HB H 13.813 0.457 1.443 1.00 . A A . 38 THR HB 1 1
19 26327 1 1 38 THR HG1 H 13.035 2.189 2.457 1.00 . A A . 38 THR HG1 1 1
19 26328 1 1 38 THR HG21 H 14.145 2.937 -0.029 1.00 . A A . 38 THR HG21 1 1
19 26329 1 1 38 THR HG22 H 14.252 1.525 -1.080 1.00 . A A . 38 THR HG22 1 1
19 26330 1 1 38 THR HG23 H 15.319 1.667 0.317 1.00 . A A . 38 THR HG23 1 1
19 26331 1 1 38 THR N N 11.380 -0.410 0.733 1.00 . A A . 38 THR N 1 1
19 26332 1 1 38 THR O O 13.728 -1.486 -0.642 1.00 . A A . 38 THR O 1 1
19 26333 1 1 38 THR OG1 O 12.597 2.107 1.606 1.00 . A A . 38 THR OG1 1 1
19 26334 1 1 39 PRO C C 10.747 0.751 -2.708 1.00 . A A . 39 PRO C 1 1
19 26335 1 1 39 PRO CA C 12.253 0.966 -2.825 1.00 . A A . 39 PRO CA 1 1
19 26336 1 1 39 PRO CB C 12.665 1.072 -4.295 1.00 . A A . 39 PRO CB 1 1
19 26337 1 1 39 PRO CD C 13.694 -0.905 -3.431 1.00 . A A . 39 PRO CD 1 1
19 26338 1 1 39 PRO CG C 13.087 -0.307 -4.670 1.00 . A A . 39 PRO CG 1 1
19 26339 1 1 39 PRO HA H 12.526 1.874 -2.306 1.00 . A A . 39 PRO HA 1 1
19 26340 1 1 39 PRO HB2 H 11.822 1.402 -4.885 1.00 . A A . 39 PRO HB2 1 1
19 26341 1 1 39 PRO HB3 H 13.479 1.775 -4.395 1.00 . A A . 39 PRO HB3 1 1
19 26342 1 1 39 PRO HD2 H 13.485 -1.963 -3.382 1.00 . A A . 39 PRO HD2 1 1
19 26343 1 1 39 PRO HD3 H 14.759 -0.728 -3.409 1.00 . A A . 39 PRO HD3 1 1
19 26344 1 1 39 PRO HG2 H 12.229 -0.881 -4.983 1.00 . A A . 39 PRO HG2 1 1
19 26345 1 1 39 PRO HG3 H 13.820 -0.263 -5.462 1.00 . A A . 39 PRO HG3 1 1
19 26346 1 1 39 PRO N N 13.020 -0.184 -2.338 1.00 . A A . 39 PRO N 1 1
19 26347 1 1 39 PRO O O 10.292 -0.334 -2.345 1.00 . A A . 39 PRO O 1 1
19 26348 1 1 40 VAL C C 8.003 0.492 -3.696 1.00 . A A . 40 VAL C 1 1
19 26349 1 1 40 VAL CA C 8.525 1.714 -2.950 1.00 . A A . 40 VAL CA 1 1
19 26350 1 1 40 VAL CB C 7.869 2.979 -3.535 1.00 . A A . 40 VAL CB 1 1
19 26351 1 1 40 VAL CG1 C 6.356 2.825 -3.575 1.00 . A A . 40 VAL CG1 1 1
19 26352 1 1 40 VAL CG2 C 8.267 4.207 -2.730 1.00 . A A . 40 VAL CG2 1 1
19 26353 1 1 40 VAL H H 10.401 2.629 -3.301 1.00 . A A . 40 VAL H 1 1
19 26354 1 1 40 VAL HA H 8.243 1.636 -1.910 1.00 . A A . 40 VAL HA 1 1
19 26355 1 1 40 VAL HB H 8.222 3.108 -4.547 1.00 . A A . 40 VAL HB 1 1
19 26356 1 1 40 VAL HG11 H 5.904 3.543 -2.907 1.00 . A A . 40 VAL HG11 1 1
19 26357 1 1 40 VAL HG12 H 6.003 2.996 -4.582 1.00 . A A . 40 VAL HG12 1 1
19 26358 1 1 40 VAL HG13 H 6.087 1.826 -3.263 1.00 . A A . 40 VAL HG13 1 1
19 26359 1 1 40 VAL HG21 H 8.229 3.974 -1.676 1.00 . A A . 40 VAL HG21 1 1
19 26360 1 1 40 VAL HG22 H 9.270 4.502 -2.998 1.00 . A A . 40 VAL HG22 1 1
19 26361 1 1 40 VAL HG23 H 7.583 5.015 -2.944 1.00 . A A . 40 VAL HG23 1 1
19 26362 1 1 40 VAL N N 9.980 1.791 -3.018 1.00 . A A . 40 VAL N 1 1
19 26363 1 1 40 VAL O O 8.236 0.319 -4.893 1.00 . A A . 40 VAL O 1 1
19 26364 1 1 41 PRO C C 5.569 -1.306 -4.520 1.00 . A A . 41 PRO C 1 1
19 26365 1 1 41 PRO CA C 6.708 -1.599 -3.550 1.00 . A A . 41 PRO CA 1 1
19 26366 1 1 41 PRO CB C 6.186 -2.356 -2.326 1.00 . A A . 41 PRO CB 1 1
19 26367 1 1 41 PRO CD C 6.963 -0.234 -1.545 1.00 . A A . 41 PRO CD 1 1
19 26368 1 1 41 PRO CG C 5.927 -1.298 -1.309 1.00 . A A . 41 PRO CG 1 1
19 26369 1 1 41 PRO HA H 7.461 -2.193 -4.048 1.00 . A A . 41 PRO HA 1 1
19 26370 1 1 41 PRO HB2 H 5.280 -2.885 -2.586 1.00 . A A . 41 PRO HB2 1 1
19 26371 1 1 41 PRO HB3 H 6.934 -3.056 -1.985 1.00 . A A . 41 PRO HB3 1 1
19 26372 1 1 41 PRO HD2 H 6.555 0.743 -1.336 1.00 . A A . 41 PRO HD2 1 1
19 26373 1 1 41 PRO HD3 H 7.837 -0.418 -0.937 1.00 . A A . 41 PRO HD3 1 1
19 26374 1 1 41 PRO HG2 H 4.936 -0.893 -1.445 1.00 . A A . 41 PRO HG2 1 1
19 26375 1 1 41 PRO HG3 H 6.033 -1.710 -0.316 1.00 . A A . 41 PRO HG3 1 1
19 26376 1 1 41 PRO N N 7.280 -0.378 -2.975 1.00 . A A . 41 PRO N 1 1
19 26377 1 1 41 PRO O O 4.916 -0.266 -4.430 1.00 . A A . 41 PRO O 1 1
19 26378 1 1 42 ARG C C 2.902 -2.192 -5.784 1.00 . A A . 42 ARG C 1 1
19 26379 1 1 42 ARG CA C 4.276 -2.068 -6.436 1.00 . A A . 42 ARG CA 1 1
19 26380 1 1 42 ARG CB C 4.422 -3.110 -7.546 1.00 . A A . 42 ARG CB 1 1
19 26381 1 1 42 ARG CD C 6.790 -2.599 -8.214 1.00 . A A . 42 ARG CD 1 1
19 26382 1 1 42 ARG CG C 5.343 -2.675 -8.674 1.00 . A A . 42 ARG CG 1 1
19 26383 1 1 42 ARG CZ C 9.021 -2.239 -9.182 1.00 . A A . 42 ARG CZ 1 1
19 26384 1 1 42 ARG H H 5.891 -3.036 -5.469 1.00 . A A . 42 ARG H 1 1
19 26385 1 1 42 ARG HA H 4.370 -1.082 -6.866 1.00 . A A . 42 ARG HA 1 1
19 26386 1 1 42 ARG HB2 H 4.818 -4.021 -7.119 1.00 . A A . 42 ARG HB2 1 1
19 26387 1 1 42 ARG HB3 H 3.447 -3.312 -7.964 1.00 . A A . 42 ARG HB3 1 1
19 26388 1 1 42 ARG HD2 H 6.887 -1.793 -7.503 1.00 . A A . 42 ARG HD2 1 1
19 26389 1 1 42 ARG HD3 H 7.051 -3.532 -7.737 1.00 . A A . 42 ARG HD3 1 1
19 26390 1 1 42 ARG HE H 7.322 -2.292 -10.224 1.00 . A A . 42 ARG HE 1 1
19 26391 1 1 42 ARG HG2 H 5.270 -3.388 -9.482 1.00 . A A . 42 ARG HG2 1 1
19 26392 1 1 42 ARG HG3 H 5.034 -1.700 -9.022 1.00 . A A . 42 ARG HG3 1 1
19 26393 1 1 42 ARG HH11 H 8.995 -2.493 -7.178 1.00 . A A . 42 ARG HH11 1 1
19 26394 1 1 42 ARG HH12 H 10.562 -2.238 -7.873 1.00 . A A . 42 ARG HH12 1 1
19 26395 1 1 42 ARG HH21 H 9.378 -1.956 -11.151 1.00 . A A . 42 ARG HH21 1 1
19 26396 1 1 42 ARG HH22 H 10.778 -1.932 -10.133 1.00 . A A . 42 ARG HH22 1 1
19 26397 1 1 42 ARG N N 5.336 -2.229 -5.448 1.00 . A A . 42 ARG N 1 1
19 26398 1 1 42 ARG NE N 7.707 -2.363 -9.326 1.00 . A A . 42 ARG NE 1 1
19 26399 1 1 42 ARG NH1 N 9.571 -2.330 -7.979 1.00 . A A . 42 ARG NH1 1 1
19 26400 1 1 42 ARG NH2 N 9.789 -2.025 -10.243 1.00 . A A . 42 ARG NH2 1 1
19 26401 1 1 42 ARG O O 2.575 -3.222 -5.194 1.00 . A A . 42 ARG O 1 1
19 26402 1 1 43 ILE C C -0.277 -1.577 -6.336 1.00 . A A . 43 ILE C 1 1
19 26403 1 1 43 ILE CA C 0.765 -1.128 -5.317 1.00 . A A . 43 ILE CA 1 1
19 26404 1 1 43 ILE CB C 0.386 0.271 -4.795 1.00 . A A . 43 ILE CB 1 1
19 26405 1 1 43 ILE CD1 C 1.869 -0.123 -2.764 1.00 . A A . 43 ILE CD1 1 1
19 26406 1 1 43 ILE CG1 C 1.491 0.817 -3.887 1.00 . A A . 43 ILE CG1 1 1
19 26407 1 1 43 ILE CG2 C -0.940 0.217 -4.051 1.00 . A A . 43 ILE CG2 1 1
19 26408 1 1 43 ILE H H 2.421 -0.345 -6.377 1.00 . A A . 43 ILE H 1 1
19 26409 1 1 43 ILE HA H 0.758 -1.815 -4.484 1.00 . A A . 43 ILE HA 1 1
19 26410 1 1 43 ILE HB H 0.269 0.928 -5.643 1.00 . A A . 43 ILE HB 1 1
19 26411 1 1 43 ILE HD11 H 2.221 0.451 -1.918 1.00 . A A . 43 ILE HD11 1 1
19 26412 1 1 43 ILE HD12 H 1.005 -0.701 -2.470 1.00 . A A . 43 ILE HD12 1 1
19 26413 1 1 43 ILE HD13 H 2.651 -0.788 -3.098 1.00 . A A . 43 ILE HD13 1 1
19 26414 1 1 43 ILE HG12 H 2.375 1.000 -4.477 1.00 . A A . 43 ILE HG12 1 1
19 26415 1 1 43 ILE HG13 H 1.158 1.745 -3.446 1.00 . A A . 43 ILE HG13 1 1
19 26416 1 1 43 ILE HG21 H -1.232 -0.813 -3.910 1.00 . A A . 43 ILE HG21 1 1
19 26417 1 1 43 ILE HG22 H -0.832 0.695 -3.089 1.00 . A A . 43 ILE HG22 1 1
19 26418 1 1 43 ILE HG23 H -1.696 0.731 -4.625 1.00 . A A . 43 ILE HG23 1 1
19 26419 1 1 43 ILE N N 2.103 -1.136 -5.895 1.00 . A A . 43 ILE N 1 1
19 26420 1 1 43 ILE O O -0.591 -0.852 -7.281 1.00 . A A . 43 ILE O 1 1
19 26421 1 1 44 THR C C -3.003 -3.888 -6.261 1.00 . A A . 44 THR C 1 1
19 26422 1 1 44 THR CA C -1.819 -3.324 -7.038 1.00 . A A . 44 THR CA 1 1
19 26423 1 1 44 THR CB C -1.232 -4.432 -7.932 1.00 . A A . 44 THR CB 1 1
19 26424 1 1 44 THR CG2 C -2.283 -4.967 -8.892 1.00 . A A . 44 THR CG2 1 1
19 26425 1 1 44 THR H H -0.521 -3.308 -5.366 1.00 . A A . 44 THR H 1 1
19 26426 1 1 44 THR HA H -2.167 -2.523 -7.674 1.00 . A A . 44 THR HA 1 1
19 26427 1 1 44 THR HB H -0.896 -5.242 -7.301 1.00 . A A . 44 THR HB 1 1
19 26428 1 1 44 THR HG1 H -0.020 -4.421 -9.489 1.00 . A A . 44 THR HG1 1 1
19 26429 1 1 44 THR HG21 H -1.796 -5.419 -9.743 1.00 . A A . 44 THR HG21 1 1
19 26430 1 1 44 THR HG22 H -2.911 -4.154 -9.228 1.00 . A A . 44 THR HG22 1 1
19 26431 1 1 44 THR HG23 H -2.888 -5.706 -8.388 1.00 . A A . 44 THR HG23 1 1
19 26432 1 1 44 THR N N -0.812 -2.777 -6.137 1.00 . A A . 44 THR N 1 1
19 26433 1 1 44 THR O O -2.852 -4.822 -5.473 1.00 . A A . 44 THR O 1 1
19 26434 1 1 44 THR OG1 O -0.116 -3.923 -8.673 1.00 . A A . 44 THR OG1 1 1
19 26435 1 1 45 TRP C C -6.153 -4.772 -6.663 1.00 . A A . 45 TRP C 1 1
19 26436 1 1 45 TRP CA C -5.391 -3.765 -5.810 1.00 . A A . 45 TRP CA 1 1
19 26437 1 1 45 TRP CB C -6.289 -2.570 -5.484 1.00 . A A . 45 TRP CB 1 1
19 26438 1 1 45 TRP CD1 C -4.686 -0.664 -4.880 1.00 . A A . 45 TRP CD1 1 1
19 26439 1 1 45 TRP CD2 C -5.921 -1.406 -3.165 1.00 . A A . 45 TRP CD2 1 1
19 26440 1 1 45 TRP CE2 C -5.089 -0.367 -2.704 1.00 . A A . 45 TRP CE2 1 1
19 26441 1 1 45 TRP CE3 C -6.788 -2.026 -2.262 1.00 . A A . 45 TRP CE3 1 1
19 26442 1 1 45 TRP CG C -5.648 -1.579 -4.560 1.00 . A A . 45 TRP CG 1 1
19 26443 1 1 45 TRP CH2 C -5.959 -0.563 -0.517 1.00 . A A . 45 TRP CH2 1 1
19 26444 1 1 45 TRP CZ2 C -5.100 0.062 -1.379 1.00 . A A . 45 TRP CZ2 1 1
19 26445 1 1 45 TRP CZ3 C -6.798 -1.599 -0.948 1.00 . A A . 45 TRP CZ3 1 1
19 26446 1 1 45 TRP H H -4.237 -2.577 -7.129 1.00 . A A . 45 TRP H 1 1
19 26447 1 1 45 TRP HA H -5.095 -4.243 -4.887 1.00 . A A . 45 TRP HA 1 1
19 26448 1 1 45 TRP HB2 H -6.542 -2.057 -6.400 1.00 . A A . 45 TRP HB2 1 1
19 26449 1 1 45 TRP HB3 H -7.194 -2.927 -5.014 1.00 . A A . 45 TRP HB3 1 1
19 26450 1 1 45 TRP HD1 H -4.264 -0.545 -5.866 1.00 . A A . 45 TRP HD1 1 1
19 26451 1 1 45 TRP HE1 H -3.678 0.787 -3.743 1.00 . A A . 45 TRP HE1 1 1
19 26452 1 1 45 TRP HE3 H -7.442 -2.826 -2.576 1.00 . A A . 45 TRP HE3 1 1
19 26453 1 1 45 TRP HH2 H -6.000 -0.262 0.519 1.00 . A A . 45 TRP HH2 1 1
19 26454 1 1 45 TRP HZ2 H -4.460 0.860 -1.032 1.00 . A A . 45 TRP HZ2 1 1
19 26455 1 1 45 TRP HZ3 H -7.461 -2.067 -0.235 1.00 . A A . 45 TRP HZ3 1 1
19 26456 1 1 45 TRP N N -4.180 -3.317 -6.489 1.00 . A A . 45 TRP N 1 1
19 26457 1 1 45 TRP NE1 N -4.345 0.068 -3.768 1.00 . A A . 45 TRP NE1 1 1
19 26458 1 1 45 TRP O O -6.466 -4.505 -7.825 1.00 . A A . 45 TRP O 1 1
19 26459 1 1 46 LEU C C -8.509 -7.273 -6.108 1.00 . A A . 46 LEU C 1 1
19 26460 1 1 46 LEU CA C -7.178 -6.976 -6.791 1.00 . A A . 46 LEU CA 1 1
19 26461 1 1 46 LEU CB C -6.334 -8.250 -6.863 1.00 . A A . 46 LEU CB 1 1
19 26462 1 1 46 LEU CD1 C -3.915 -7.652 -6.585 1.00 . A A . 46 LEU CD1 1 1
19 26463 1 1 46 LEU CD2 C -4.580 -9.443 -8.199 1.00 . A A . 46 LEU CD2 1 1
19 26464 1 1 46 LEU CG C -4.981 -8.120 -7.564 1.00 . A A . 46 LEU CG 1 1
19 26465 1 1 46 LEU H H -6.175 -6.083 -5.155 1.00 . A A . 46 LEU H 1 1
19 26466 1 1 46 LEU HA H -7.372 -6.625 -7.793 1.00 . A A . 46 LEU HA 1 1
19 26467 1 1 46 LEU HB2 H -6.152 -8.584 -5.854 1.00 . A A . 46 LEU HB2 1 1
19 26468 1 1 46 LEU HB3 H -6.910 -8.998 -7.390 1.00 . A A . 46 LEU HB3 1 1
19 26469 1 1 46 LEU HD11 H -3.024 -7.376 -7.128 1.00 . A A . 46 LEU HD11 1 1
19 26470 1 1 46 LEU HD12 H -3.684 -8.451 -5.896 1.00 . A A . 46 LEU HD12 1 1
19 26471 1 1 46 LEU HD13 H -4.282 -6.798 -6.035 1.00 . A A . 46 LEU HD13 1 1
19 26472 1 1 46 LEU HD21 H -4.953 -10.259 -7.598 1.00 . A A . 46 LEU HD21 1 1
19 26473 1 1 46 LEU HD22 H -3.503 -9.502 -8.258 1.00 . A A . 46 LEU HD22 1 1
19 26474 1 1 46 LEU HD23 H -4.998 -9.507 -9.194 1.00 . A A . 46 LEU HD23 1 1
19 26475 1 1 46 LEU HG H -5.059 -7.381 -8.350 1.00 . A A . 46 LEU HG 1 1
19 26476 1 1 46 LEU N N -6.451 -5.929 -6.082 1.00 . A A . 46 LEU N 1 1
19 26477 1 1 46 LEU O O -8.552 -7.583 -4.916 1.00 . A A . 46 LEU O 1 1
19 26478 1 1 47 LEU C C -11.594 -8.589 -7.084 1.00 . A A . 47 LEU C 1 1
19 26479 1 1 47 LEU CA C -10.926 -7.438 -6.339 1.00 . A A . 47 LEU CA 1 1
19 26480 1 1 47 LEU CB C -11.791 -6.180 -6.439 1.00 . A A . 47 LEU CB 1 1
19 26481 1 1 47 LEU CD1 C -13.101 -6.098 -4.303 1.00 . A A . 47 LEU CD1 1 1
19 26482 1 1 47 LEU CD2 C -14.111 -5.229 -6.420 1.00 . A A . 47 LEU CD2 1 1
19 26483 1 1 47 LEU CG C -13.183 -6.271 -5.812 1.00 . A A . 47 LEU CG 1 1
19 26484 1 1 47 LEU H H -9.495 -6.926 -7.811 1.00 . A A . 47 LEU H 1 1
19 26485 1 1 47 LEU HA H -10.822 -7.711 -5.299 1.00 . A A . 47 LEU HA 1 1
19 26486 1 1 47 LEU HB2 H -11.262 -5.375 -5.953 1.00 . A A . 47 LEU HB2 1 1
19 26487 1 1 47 LEU HB3 H -11.914 -5.947 -7.487 1.00 . A A . 47 LEU HB3 1 1
19 26488 1 1 47 LEU HD11 H -13.989 -5.598 -3.949 1.00 . A A . 47 LEU HD11 1 1
19 26489 1 1 47 LEU HD12 H -12.231 -5.507 -4.055 1.00 . A A . 47 LEU HD12 1 1
19 26490 1 1 47 LEU HD13 H -13.021 -7.068 -3.834 1.00 . A A . 47 LEU HD13 1 1
19 26491 1 1 47 LEU HD21 H -14.686 -4.758 -5.636 1.00 . A A . 47 LEU HD21 1 1
19 26492 1 1 47 LEU HD22 H -14.779 -5.708 -7.120 1.00 . A A . 47 LEU HD22 1 1
19 26493 1 1 47 LEU HD23 H -13.524 -4.482 -6.935 1.00 . A A . 47 LEU HD23 1 1
19 26494 1 1 47 LEU HG H -13.599 -7.248 -6.013 1.00 . A A . 47 LEU HG 1 1
19 26495 1 1 47 LEU N N -9.593 -7.177 -6.870 1.00 . A A . 47 LEU N 1 1
19 26496 1 1 47 LEU O O -11.396 -8.761 -8.286 1.00 . A A . 47 LEU O 1 1
19 26497 1 1 48 ASN C C -12.109 -11.435 -7.670 1.00 . A A . 48 ASN C 1 1
19 26498 1 1 48 ASN CA C -13.087 -10.508 -6.956 1.00 . A A . 48 ASN CA 1 1
19 26499 1 1 48 ASN CB C -14.154 -10.019 -7.937 1.00 . A A . 48 ASN CB 1 1
19 26500 1 1 48 ASN CG C -15.055 -8.960 -7.332 1.00 . A A . 48 ASN CG 1 1
19 26501 1 1 48 ASN H H -12.506 -9.186 -5.408 1.00 . A A . 48 ASN H 1 1
19 26502 1 1 48 ASN HA H -13.567 -11.055 -6.159 1.00 . A A . 48 ASN HA 1 1
19 26503 1 1 48 ASN HB2 H -13.669 -9.597 -8.806 1.00 . A A . 48 ASN HB2 1 1
19 26504 1 1 48 ASN HB3 H -14.765 -10.855 -8.241 1.00 . A A . 48 ASN HB3 1 1
19 26505 1 1 48 ASN HD21 H -15.148 -9.980 -5.627 1.00 . A A . 48 ASN HD21 1 1
19 26506 1 1 48 ASN HD22 H -16.037 -8.499 -5.666 1.00 . A A . 48 ASN HD22 1 1
19 26507 1 1 48 ASN N N -12.388 -9.373 -6.362 1.00 . A A . 48 ASN N 1 1
19 26508 1 1 48 ASN ND2 N -15.454 -9.167 -6.082 1.00 . A A . 48 ASN ND2 1 1
19 26509 1 1 48 ASN O O -12.399 -11.947 -8.751 1.00 . A A . 48 ASN O 1 1
19 26510 1 1 48 ASN OD1 O -15.388 -7.968 -7.980 1.00 . A A . 48 ASN OD1 1 1
19 26511 1 1 49 GLY C C -9.420 -11.979 -8.966 1.00 . A A . 49 GLY C 1 1
19 26512 1 1 49 GLY CA C -9.946 -12.515 -7.650 1.00 . A A . 49 GLY CA 1 1
19 26513 1 1 49 GLY H H -10.772 -11.214 -6.197 1.00 . A A . 49 GLY H 1 1
19 26514 1 1 49 GLY HA2 H -9.121 -12.617 -6.960 1.00 . A A . 49 GLY HA2 1 1
19 26515 1 1 49 GLY HA3 H -10.382 -13.488 -7.820 1.00 . A A . 49 GLY HA3 1 1
19 26516 1 1 49 GLY N N -10.948 -11.649 -7.058 1.00 . A A . 49 GLY N 1 1
19 26517 1 1 49 GLY O O -8.818 -12.715 -9.747 1.00 . A A . 49 GLY O 1 1
19 26518 1 1 50 GLN C C -8.673 -8.653 -10.176 1.00 . A A . 50 GLN C 1 1
19 26519 1 1 50 GLN CA C -9.196 -10.060 -10.446 1.00 . A A . 50 GLN CA 1 1
19 26520 1 1 50 GLN CB C -10.335 -10.006 -11.465 1.00 . A A . 50 GLN CB 1 1
19 26521 1 1 50 GLN CD C -12.180 -8.543 -12.382 1.00 . A A . 50 GLN CD 1 1
19 26522 1 1 50 GLN CG C -11.374 -8.938 -11.161 1.00 . A A . 50 GLN CG 1 1
19 26523 1 1 50 GLN H H -10.134 -10.158 -8.552 1.00 . A A . 50 GLN H 1 1
19 26524 1 1 50 GLN HA H -8.393 -10.657 -10.850 1.00 . A A . 50 GLN HA 1 1
19 26525 1 1 50 GLN HB2 H -9.920 -9.806 -12.442 1.00 . A A . 50 GLN HB2 1 1
19 26526 1 1 50 GLN HB3 H -10.832 -10.965 -11.484 1.00 . A A . 50 GLN HB3 1 1
19 26527 1 1 50 GLN HE21 H -11.051 -6.927 -12.636 1.00 . A A . 50 GLN HE21 1 1
19 26528 1 1 50 GLN HE22 H -12.317 -7.148 -13.791 1.00 . A A . 50 GLN HE22 1 1
19 26529 1 1 50 GLN HG2 H -12.050 -9.316 -10.409 1.00 . A A . 50 GLN HG2 1 1
19 26530 1 1 50 GLN HG3 H -10.869 -8.062 -10.782 1.00 . A A . 50 GLN HG3 1 1
19 26531 1 1 50 GLN N N -9.649 -10.693 -9.213 1.00 . A A . 50 GLN N 1 1
19 26532 1 1 50 GLN NE2 N -11.813 -7.426 -12.999 1.00 . A A . 50 GLN NE2 1 1
19 26533 1 1 50 GLN O O -9.172 -7.935 -9.309 1.00 . A A . 50 GLN O 1 1
19 26534 1 1 50 GLN OE1 O -13.123 -9.235 -12.768 1.00 . A A . 50 GLN OE1 1 1
19 26535 1 1 51 PRO C C -7.948 -5.806 -11.273 1.00 . A A . 51 PRO C 1 1
19 26536 1 1 51 PRO CA C -7.029 -6.924 -10.793 1.00 . A A . 51 PRO CA 1 1
19 26537 1 1 51 PRO CB C -5.786 -7.013 -11.682 1.00 . A A . 51 PRO CB 1 1
19 26538 1 1 51 PRO CD C -6.997 -9.052 -11.985 1.00 . A A . 51 PRO CD 1 1
19 26539 1 1 51 PRO CG C -6.116 -8.059 -12.690 1.00 . A A . 51 PRO CG 1 1
19 26540 1 1 51 PRO HA H -6.732 -6.731 -9.773 1.00 . A A . 51 PRO HA 1 1
19 26541 1 1 51 PRO HB2 H -5.605 -6.055 -12.149 1.00 . A A . 51 PRO HB2 1 1
19 26542 1 1 51 PRO HB3 H -4.932 -7.296 -11.085 1.00 . A A . 51 PRO HB3 1 1
19 26543 1 1 51 PRO HD2 H -7.731 -9.457 -12.666 1.00 . A A . 51 PRO HD2 1 1
19 26544 1 1 51 PRO HD3 H -6.403 -9.844 -11.553 1.00 . A A . 51 PRO HD3 1 1
19 26545 1 1 51 PRO HG2 H -6.642 -7.615 -13.521 1.00 . A A . 51 PRO HG2 1 1
19 26546 1 1 51 PRO HG3 H -5.210 -8.538 -13.031 1.00 . A A . 51 PRO HG3 1 1
19 26547 1 1 51 PRO N N -7.643 -8.248 -10.933 1.00 . A A . 51 PRO N 1 1
19 26548 1 1 51 PRO O O -8.600 -5.928 -12.311 1.00 . A A . 51 PRO O 1 1
19 26549 1 1 52 ILE C C -8.135 -2.670 -11.868 1.00 . A A . 52 ILE C 1 1
19 26550 1 1 52 ILE CA C -8.834 -3.578 -10.862 1.00 . A A . 52 ILE CA 1 1
19 26551 1 1 52 ILE CB C -9.210 -2.753 -9.617 1.00 . A A . 52 ILE CB 1 1
19 26552 1 1 52 ILE CD1 C -9.833 -2.951 -7.157 1.00 . A A . 52 ILE CD1 1 1
19 26553 1 1 52 ILE CG1 C -9.595 -3.679 -8.462 1.00 . A A . 52 ILE CG1 1 1
19 26554 1 1 52 ILE CG2 C -10.349 -1.797 -9.939 1.00 . A A . 52 ILE CG2 1 1
19 26555 1 1 52 ILE H H -7.453 -4.680 -9.697 1.00 . A A . 52 ILE H 1 1
19 26556 1 1 52 ILE HA H -9.743 -3.957 -11.306 1.00 . A A . 52 ILE HA 1 1
19 26557 1 1 52 ILE HB H -8.351 -2.167 -9.328 1.00 . A A . 52 ILE HB 1 1
19 26558 1 1 52 ILE HD11 H -10.218 -1.962 -7.362 1.00 . A A . 52 ILE HD11 1 1
19 26559 1 1 52 ILE HD12 H -10.551 -3.499 -6.564 1.00 . A A . 52 ILE HD12 1 1
19 26560 1 1 52 ILE HD13 H -8.903 -2.869 -6.615 1.00 . A A . 52 ILE HD13 1 1
19 26561 1 1 52 ILE HG12 H -10.501 -4.205 -8.717 1.00 . A A . 52 ILE HG12 1 1
19 26562 1 1 52 ILE HG13 H -8.801 -4.394 -8.304 1.00 . A A . 52 ILE HG13 1 1
19 26563 1 1 52 ILE HG21 H -10.258 -0.910 -9.329 1.00 . A A . 52 ILE HG21 1 1
19 26564 1 1 52 ILE HG22 H -10.303 -1.521 -10.982 1.00 . A A . 52 ILE HG22 1 1
19 26565 1 1 52 ILE HG23 H -11.293 -2.280 -9.735 1.00 . A A . 52 ILE HG23 1 1
19 26566 1 1 52 ILE N N -7.996 -4.718 -10.512 1.00 . A A . 52 ILE N 1 1
19 26567 1 1 52 ILE O O -7.002 -2.242 -11.650 1.00 . A A . 52 ILE O 1 1
19 26568 1 1 53 GLN C C -8.575 -0.053 -13.726 1.00 . A A . 53 GLN C 1 1
19 26569 1 1 53 GLN CA C -8.265 -1.520 -14.009 1.00 . A A . 53 GLN CA 1 1
19 26570 1 1 53 GLN CB C -8.820 -1.916 -15.378 1.00 . A A . 53 GLN CB 1 1
19 26571 1 1 53 GLN CD C -7.038 -1.178 -17.009 1.00 . A A . 53 GLN CD 1 1
19 26572 1 1 53 GLN CG C -8.444 -0.950 -16.490 1.00 . A A . 53 GLN CG 1 1
19 26573 1 1 53 GLN H H -9.719 -2.750 -13.086 1.00 . A A . 53 GLN H 1 1
19 26574 1 1 53 GLN HA H -7.194 -1.654 -14.013 1.00 . A A . 53 GLN HA 1 1
19 26575 1 1 53 GLN HB2 H -8.444 -2.894 -15.637 1.00 . A A . 53 GLN HB2 1 1
19 26576 1 1 53 GLN HB3 H -9.898 -1.958 -15.317 1.00 . A A . 53 GLN HB3 1 1
19 26577 1 1 53 GLN HE21 H -7.719 -1.299 -18.873 1.00 . A A . 53 GLN HE21 1 1
19 26578 1 1 53 GLN HE22 H -6.012 -1.485 -18.684 1.00 . A A . 53 GLN HE22 1 1
19 26579 1 1 53 GLN HG2 H -9.137 -1.075 -17.308 1.00 . A A . 53 GLN HG2 1 1
19 26580 1 1 53 GLN HG3 H -8.514 0.059 -16.112 1.00 . A A . 53 GLN HG3 1 1
19 26581 1 1 53 GLN N N -8.820 -2.378 -12.969 1.00 . A A . 53 GLN N 1 1
19 26582 1 1 53 GLN NE2 N -6.910 -1.338 -18.321 1.00 . A A . 53 GLN NE2 1 1
19 26583 1 1 53 GLN O O -7.783 0.832 -14.049 1.00 . A A . 53 GLN O 1 1
19 26584 1 1 53 GLN OE1 O -6.077 -1.209 -16.240 1.00 . A A . 53 GLN OE1 1 1
19 26585 1 1 54 TYR C C -9.906 1.863 -11.325 1.00 . A A . 54 TYR C 1 1
19 26586 1 1 54 TYR CA C -10.148 1.556 -12.800 1.00 . A A . 54 TYR CA 1 1
19 26587 1 1 54 TYR CB C -11.627 1.753 -13.138 1.00 . A A . 54 TYR CB 1 1
19 26588 1 1 54 TYR CD1 C -12.656 -0.544 -13.344 1.00 . A A . 54 TYR CD1 1 1
19 26589 1 1 54 TYR CD2 C -13.218 0.774 -11.439 1.00 . A A . 54 TYR CD2 1 1
19 26590 1 1 54 TYR CE1 C -13.470 -1.562 -12.885 1.00 . A A . 54 TYR CE1 1 1
19 26591 1 1 54 TYR CE2 C -14.033 -0.239 -10.972 1.00 . A A . 54 TYR CE2 1 1
19 26592 1 1 54 TYR CG C -12.517 0.641 -12.631 1.00 . A A . 54 TYR CG 1 1
19 26593 1 1 54 TYR CZ C -14.155 -1.405 -11.699 1.00 . A A . 54 TYR CZ 1 1
19 26594 1 1 54 TYR H H -10.321 -0.552 -12.891 1.00 . A A . 54 TYR H 1 1
19 26595 1 1 54 TYR HA H -9.558 2.234 -13.398 1.00 . A A . 54 TYR HA 1 1
19 26596 1 1 54 TYR HB2 H -11.969 2.677 -12.698 1.00 . A A . 54 TYR HB2 1 1
19 26597 1 1 54 TYR HB3 H -11.740 1.806 -14.211 1.00 . A A . 54 TYR HB3 1 1
19 26598 1 1 54 TYR HD1 H -12.117 -0.663 -14.273 1.00 . A A . 54 TYR HD1 1 1
19 26599 1 1 54 TYR HD2 H -13.120 1.689 -10.872 1.00 . A A . 54 TYR HD2 1 1
19 26600 1 1 54 TYR HE1 H -13.565 -2.475 -13.454 1.00 . A A . 54 TYR HE1 1 1
19 26601 1 1 54 TYR HE2 H -14.570 -0.117 -10.043 1.00 . A A . 54 TYR HE2 1 1
19 26602 1 1 54 TYR HH H -15.572 -2.068 -10.582 1.00 . A A . 54 TYR HH 1 1
19 26603 1 1 54 TYR N N -9.732 0.196 -13.123 1.00 . A A . 54 TYR N 1 1
19 26604 1 1 54 TYR O O -10.693 2.563 -10.688 1.00 . A A . 54 TYR O 1 1
19 26605 1 1 54 TYR OH O -14.965 -2.418 -11.238 1.00 . A A . 54 TYR OH 1 1
19 26606 1 1 55 ALA C C -7.606 2.805 -9.228 1.00 . A A . 55 ALA C 1 1
19 26607 1 1 55 ALA CA C -8.463 1.554 -9.391 1.00 . A A . 55 ALA CA 1 1
19 26608 1 1 55 ALA CB C -7.738 0.339 -8.830 1.00 . A A . 55 ALA CB 1 1
19 26609 1 1 55 ALA H H -8.223 0.785 -11.348 1.00 . A A . 55 ALA H 1 1
19 26610 1 1 55 ALA HA H -9.380 1.683 -8.834 1.00 . A A . 55 ALA HA 1 1
19 26611 1 1 55 ALA HB1 H -8.456 -0.335 -8.386 1.00 . A A . 55 ALA HB1 1 1
19 26612 1 1 55 ALA HB2 H -7.216 -0.167 -9.629 1.00 . A A . 55 ALA HB2 1 1
19 26613 1 1 55 ALA HB3 H -7.029 0.657 -8.081 1.00 . A A . 55 ALA HB3 1 1
19 26614 1 1 55 ALA N N -8.811 1.335 -10.789 1.00 . A A . 55 ALA N 1 1
19 26615 1 1 55 ALA O O -6.386 2.757 -9.385 1.00 . A A . 55 ALA O 1 1
19 26616 1 1 56 ARG C C -6.857 5.232 -7.372 1.00 . A A . 56 ARG C 1 1
19 26617 1 1 56 ARG CA C -7.549 5.186 -8.731 1.00 . A A . 56 ARG CA 1 1
19 26618 1 1 56 ARG CB C -8.523 6.359 -8.859 1.00 . A A . 56 ARG CB 1 1
19 26619 1 1 56 ARG CD C -9.192 8.179 -10.458 1.00 . A A . 56 ARG CD 1 1
19 26620 1 1 56 ARG CG C -8.881 6.699 -10.297 1.00 . A A . 56 ARG CG 1 1
19 26621 1 1 56 ARG CZ C -11.632 8.195 -10.761 1.00 . A A . 56 ARG CZ 1 1
19 26622 1 1 56 ARG H H -9.226 3.897 -8.802 1.00 . A A . 56 ARG H 1 1
19 26623 1 1 56 ARG HA H -6.802 5.265 -9.506 1.00 . A A . 56 ARG HA 1 1
19 26624 1 1 56 ARG HB2 H -9.434 6.115 -8.333 1.00 . A A . 56 ARG HB2 1 1
19 26625 1 1 56 ARG HB3 H -8.078 7.232 -8.406 1.00 . A A . 56 ARG HB3 1 1
19 26626 1 1 56 ARG HD2 H -8.500 8.747 -9.854 1.00 . A A . 56 ARG HD2 1 1
19 26627 1 1 56 ARG HD3 H -9.067 8.448 -11.496 1.00 . A A . 56 ARG HD3 1 1
19 26628 1 1 56 ARG HE H -10.673 8.967 -9.192 1.00 . A A . 56 ARG HE 1 1
19 26629 1 1 56 ARG HG2 H -8.048 6.446 -10.935 1.00 . A A . 56 ARG HG2 1 1
19 26630 1 1 56 ARG HG3 H -9.748 6.124 -10.587 1.00 . A A . 56 ARG HG3 1 1
19 26631 1 1 56 ARG HH11 H -10.595 7.315 -12.256 1.00 . A A . 56 ARG HH11 1 1
19 26632 1 1 56 ARG HH12 H -12.316 7.333 -12.457 1.00 . A A . 56 ARG HH12 1 1
19 26633 1 1 56 ARG HH21 H -12.940 8.997 -9.445 1.00 . A A . 56 ARG HH21 1 1
19 26634 1 1 56 ARG HH22 H -13.649 8.290 -10.858 1.00 . A A . 56 ARG HH22 1 1
19 26635 1 1 56 ARG N N -8.253 3.922 -8.913 1.00 . A A . 56 ARG N 1 1
19 26636 1 1 56 ARG NE N -10.556 8.500 -10.045 1.00 . A A . 56 ARG NE 1 1
19 26637 1 1 56 ARG NH1 N -11.504 7.563 -11.920 1.00 . A A . 56 ARG NH1 1 1
19 26638 1 1 56 ARG NH2 N -12.839 8.521 -10.319 1.00 . A A . 56 ARG NH2 1 1
19 26639 1 1 56 ARG O O -7.022 6.186 -6.612 1.00 . A A . 56 ARG O 1 1
19 26640 1 1 57 SER C C -4.272 5.176 -5.730 1.00 . A A . 57 SER C 1 1
19 26641 1 1 57 SER CA C -5.366 4.115 -5.806 1.00 . A A . 57 SER CA 1 1
19 26642 1 1 57 SER CB C -4.756 2.724 -5.626 1.00 . A A . 57 SER CB 1 1
19 26643 1 1 57 SER H H -5.989 3.465 -7.722 1.00 . A A . 57 SER H 1 1
19 26644 1 1 57 SER HA H -6.078 4.292 -5.013 1.00 . A A . 57 SER HA 1 1
19 26645 1 1 57 SER HB2 H -4.413 2.612 -4.609 1.00 . A A . 57 SER HB2 1 1
19 26646 1 1 57 SER HB3 H -5.506 1.975 -5.838 1.00 . A A . 57 SER HB3 1 1
19 26647 1 1 57 SER HG H -3.349 1.625 -6.433 1.00 . A A . 57 SER HG 1 1
19 26648 1 1 57 SER N N -6.081 4.195 -7.074 1.00 . A A . 57 SER N 1 1
19 26649 1 1 57 SER O O -3.642 5.508 -6.735 1.00 . A A . 57 SER O 1 1
19 26650 1 1 57 SER OG O -3.659 2.531 -6.502 1.00 . A A . 57 SER OG 1 1
19 26651 1 1 58 THR C C -2.115 6.363 -3.164 1.00 . A A . 58 THR C 1 1
19 26652 1 1 58 THR CA C -3.035 6.729 -4.323 1.00 . A A . 58 THR CA 1 1
19 26653 1 1 58 THR CB C -3.672 8.104 -4.043 1.00 . A A . 58 THR CB 1 1
19 26654 1 1 58 THR CG2 C -4.328 8.661 -5.297 1.00 . A A . 58 THR CG2 1 1
19 26655 1 1 58 THR H H -4.586 5.399 -3.769 1.00 . A A . 58 THR H 1 1
19 26656 1 1 58 THR HA H -2.448 6.805 -5.226 1.00 . A A . 58 THR HA 1 1
19 26657 1 1 58 THR HB H -2.895 8.786 -3.727 1.00 . A A . 58 THR HB 1 1
19 26658 1 1 58 THR HG1 H -4.349 7.342 -2.354 1.00 . A A . 58 THR HG1 1 1
19 26659 1 1 58 THR HG21 H -4.005 8.092 -6.155 1.00 . A A . 58 THR HG21 1 1
19 26660 1 1 58 THR HG22 H -4.043 9.695 -5.423 1.00 . A A . 58 THR HG22 1 1
19 26661 1 1 58 THR HG23 H -5.401 8.592 -5.202 1.00 . A A . 58 THR HG23 1 1
19 26662 1 1 58 THR N N -4.051 5.705 -4.531 1.00 . A A . 58 THR N 1 1
19 26663 1 1 58 THR O O -2.539 6.330 -2.008 1.00 . A A . 58 THR O 1 1
19 26664 1 1 58 THR OG1 O -4.645 7.989 -2.999 1.00 . A A . 58 THR OG1 1 1
19 26665 1 1 59 CYS C C 1.090 6.877 -2.200 1.00 . A A . 59 CYS C 1 1
19 26666 1 1 59 CYS CA C 0.127 5.724 -2.464 1.00 . A A . 59 CYS CA 1 1
19 26667 1 1 59 CYS CB C 0.906 4.482 -2.899 1.00 . A A . 59 CYS CB 1 1
19 26668 1 1 59 CYS H H -0.576 6.132 -4.419 1.00 . A A . 59 CYS H 1 1
19 26669 1 1 59 CYS HA H -0.408 5.503 -1.553 1.00 . A A . 59 CYS HA 1 1
19 26670 1 1 59 CYS HB2 H 0.235 3.635 -2.921 1.00 . A A . 59 CYS HB2 1 1
19 26671 1 1 59 CYS HB3 H 1.302 4.644 -3.891 1.00 . A A . 59 CYS HB3 1 1
19 26672 1 1 59 CYS HG H 3.388 4.015 -2.550 1.00 . A A . 59 CYS HG 1 1
19 26673 1 1 59 CYS N N -0.854 6.089 -3.480 1.00 . A A . 59 CYS N 1 1
19 26674 1 1 59 CYS O O 1.861 7.266 -3.077 1.00 . A A . 59 CYS O 1 1
19 26675 1 1 59 CYS SG S 2.288 4.059 -1.813 1.00 . A A . 59 CYS SG 1 1
19 26676 1 1 60 GLU C C 2.599 8.250 0.720 1.00 . A A . 60 GLU C 1 1
19 26677 1 1 60 GLU CA C 1.906 8.529 -0.610 1.00 . A A . 60 GLU CA 1 1
19 26678 1 1 60 GLU CB C 1.099 9.826 -0.516 1.00 . A A . 60 GLU CB 1 1
19 26679 1 1 60 GLU CD C -0.496 11.049 1.014 1.00 . A A . 60 GLU CD 1 1
19 26680 1 1 60 GLU CG C -0.119 9.721 0.387 1.00 . A A . 60 GLU CG 1 1
19 26681 1 1 60 GLU H H 0.403 7.065 -0.332 1.00 . A A . 60 GLU H 1 1
19 26682 1 1 60 GLU HA H 2.657 8.639 -1.378 1.00 . A A . 60 GLU HA 1 1
19 26683 1 1 60 GLU HB2 H 1.739 10.607 -0.134 1.00 . A A . 60 GLU HB2 1 1
19 26684 1 1 60 GLU HB3 H 0.764 10.100 -1.506 1.00 . A A . 60 GLU HB3 1 1
19 26685 1 1 60 GLU HG2 H -0.954 9.366 -0.197 1.00 . A A . 60 GLU HG2 1 1
19 26686 1 1 60 GLU HG3 H 0.094 9.014 1.176 1.00 . A A . 60 GLU HG3 1 1
19 26687 1 1 60 GLU N N 1.039 7.419 -0.988 1.00 . A A . 60 GLU N 1 1
19 26688 1 1 60 GLU O O 1.969 7.805 1.679 1.00 . A A . 60 GLU O 1 1
19 26689 1 1 60 GLU OE1 O 0.269 11.540 1.870 1.00 . A A . 60 GLU OE1 1 1
19 26690 1 1 60 GLU OE2 O -1.557 11.597 0.648 1.00 . A A . 60 GLU OE2 1 1
19 26691 1 1 61 ALA C C 4.375 6.930 2.589 1.00 . A A . 61 ALA C 1 1
19 26692 1 1 61 ALA CA C 4.679 8.295 1.982 1.00 . A A . 61 ALA CA 1 1
19 26693 1 1 61 ALA CB C 4.405 9.398 2.994 1.00 . A A . 61 ALA CB 1 1
19 26694 1 1 61 ALA H H 4.346 8.869 -0.027 1.00 . A A . 61 ALA H 1 1
19 26695 1 1 61 ALA HA H 5.726 8.335 1.718 1.00 . A A . 61 ALA HA 1 1
19 26696 1 1 61 ALA HB1 H 3.359 9.665 2.960 1.00 . A A . 61 ALA HB1 1 1
19 26697 1 1 61 ALA HB2 H 4.655 9.047 3.984 1.00 . A A . 61 ALA HB2 1 1
19 26698 1 1 61 ALA HB3 H 5.005 10.263 2.755 1.00 . A A . 61 ALA HB3 1 1
19 26699 1 1 61 ALA N N 3.900 8.516 0.770 1.00 . A A . 61 ALA N 1 1
19 26700 1 1 61 ALA O O 4.284 6.788 3.808 1.00 . A A . 61 ALA O 1 1
19 26701 1 1 62 GLY C C 2.495 4.443 2.690 1.00 . A A . 62 GLY C 1 1
19 26702 1 1 62 GLY CA C 3.923 4.586 2.202 1.00 . A A . 62 GLY CA 1 1
19 26703 1 1 62 GLY H H 4.300 6.099 0.769 1.00 . A A . 62 GLY H 1 1
19 26704 1 1 62 GLY HA2 H 4.089 3.888 1.395 1.00 . A A . 62 GLY HA2 1 1
19 26705 1 1 62 GLY HA3 H 4.594 4.348 3.014 1.00 . A A . 62 GLY HA3 1 1
19 26706 1 1 62 GLY N N 4.217 5.927 1.731 1.00 . A A . 62 GLY N 1 1
19 26707 1 1 62 GLY O O 2.210 3.629 3.569 1.00 . A A . 62 GLY O 1 1
19 26708 1 1 63 VAL C C -0.698 4.875 1.302 1.00 . A A . 63 VAL C 1 1
19 26709 1 1 63 VAL CA C 0.188 5.194 2.501 1.00 . A A . 63 VAL CA 1 1
19 26710 1 1 63 VAL CB C -0.266 6.530 3.119 1.00 . A A . 63 VAL CB 1 1
19 26711 1 1 63 VAL CG1 C -1.741 6.476 3.486 1.00 . A A . 63 VAL CG1 1 1
19 26712 1 1 63 VAL CG2 C 0.582 6.869 4.336 1.00 . A A . 63 VAL CG2 1 1
19 26713 1 1 63 VAL H H 1.882 5.864 1.424 1.00 . A A . 63 VAL H 1 1
19 26714 1 1 63 VAL HA H 0.066 4.419 3.243 1.00 . A A . 63 VAL HA 1 1
19 26715 1 1 63 VAL HB H -0.129 7.309 2.383 1.00 . A A . 63 VAL HB 1 1
19 26716 1 1 63 VAL HG11 H -1.846 6.506 4.560 1.00 . A A . 63 VAL HG11 1 1
19 26717 1 1 63 VAL HG12 H -2.253 7.321 3.049 1.00 . A A . 63 VAL HG12 1 1
19 26718 1 1 63 VAL HG13 H -2.172 5.560 3.108 1.00 . A A . 63 VAL HG13 1 1
19 26719 1 1 63 VAL HG21 H 0.486 7.921 4.560 1.00 . A A . 63 VAL HG21 1 1
19 26720 1 1 63 VAL HG22 H 0.245 6.288 5.181 1.00 . A A . 63 VAL HG22 1 1
19 26721 1 1 63 VAL HG23 H 1.617 6.638 4.130 1.00 . A A . 63 VAL HG23 1 1
19 26722 1 1 63 VAL N N 1.594 5.236 2.119 1.00 . A A . 63 VAL N 1 1
19 26723 1 1 63 VAL O O -1.136 5.773 0.584 1.00 . A A . 63 VAL O 1 1
19 26724 1 1 64 ALA C C -3.273 3.356 0.293 1.00 . A A . 64 ALA C 1 1
19 26725 1 1 64 ALA CA C -1.794 3.150 -0.019 1.00 . A A . 64 ALA CA 1 1
19 26726 1 1 64 ALA CB C -1.519 1.689 -0.341 1.00 . A A . 64 ALA CB 1 1
19 26727 1 1 64 ALA H H -0.580 2.919 1.699 1.00 . A A . 64 ALA H 1 1
19 26728 1 1 64 ALA HA H -1.534 3.740 -0.886 1.00 . A A . 64 ALA HA 1 1
19 26729 1 1 64 ALA HB1 H -1.248 1.165 0.564 1.00 . A A . 64 ALA HB1 1 1
19 26730 1 1 64 ALA HB2 H -2.407 1.241 -0.765 1.00 . A A . 64 ALA HB2 1 1
19 26731 1 1 64 ALA HB3 H -0.709 1.624 -1.052 1.00 . A A . 64 ALA HB3 1 1
19 26732 1 1 64 ALA N N -0.958 3.589 1.092 1.00 . A A . 64 ALA N 1 1
19 26733 1 1 64 ALA O O -3.768 2.900 1.322 1.00 . A A . 64 ALA O 1 1
19 26734 1 1 65 GLU C C -6.163 4.061 -1.716 1.00 . A A . 65 GLU C 1 1
19 26735 1 1 65 GLU CA C -5.393 4.312 -0.422 1.00 . A A . 65 GLU CA 1 1
19 26736 1 1 65 GLU CB C -5.609 5.755 0.040 1.00 . A A . 65 GLU CB 1 1
19 26737 1 1 65 GLU CD C -5.398 7.204 2.099 1.00 . A A . 65 GLU CD 1 1
19 26738 1 1 65 GLU CG C -4.745 6.149 1.226 1.00 . A A . 65 GLU CG 1 1
19 26739 1 1 65 GLU H H -3.520 4.384 -1.405 1.00 . A A . 65 GLU H 1 1
19 26740 1 1 65 GLU HA H -5.762 3.641 0.338 1.00 . A A . 65 GLU HA 1 1
19 26741 1 1 65 GLU HB2 H -5.385 6.421 -0.780 1.00 . A A . 65 GLU HB2 1 1
19 26742 1 1 65 GLU HB3 H -6.645 5.879 0.320 1.00 . A A . 65 GLU HB3 1 1
19 26743 1 1 65 GLU HG2 H -4.559 5.272 1.828 1.00 . A A . 65 GLU HG2 1 1
19 26744 1 1 65 GLU HG3 H -3.807 6.538 0.859 1.00 . A A . 65 GLU HG3 1 1
19 26745 1 1 65 GLU N N -3.971 4.046 -0.604 1.00 . A A . 65 GLU N 1 1
19 26746 1 1 65 GLU O O -5.633 4.243 -2.813 1.00 . A A . 65 GLU O 1 1
19 26747 1 1 65 GLU OE1 O -6.618 7.097 2.345 1.00 . A A . 65 GLU OE1 1 1
19 26748 1 1 65 GLU OE2 O -4.691 8.135 2.535 1.00 . A A . 65 GLU OE2 1 1
19 26749 1 1 66 LEU C C -9.627 4.024 -2.583 1.00 . A A . 66 LEU C 1 1
19 26750 1 1 66 LEU CA C -8.261 3.364 -2.736 1.00 . A A . 66 LEU CA 1 1
19 26751 1 1 66 LEU CB C -8.429 1.854 -2.919 1.00 . A A . 66 LEU CB 1 1
19 26752 1 1 66 LEU CD1 C -8.409 1.428 -5.389 1.00 . A A . 66 LEU CD1 1 1
19 26753 1 1 66 LEU CD2 C -9.844 0.029 -3.892 1.00 . A A . 66 LEU CD2 1 1
19 26754 1 1 66 LEU CG C -9.256 1.413 -4.126 1.00 . A A . 66 LEU CG 1 1
19 26755 1 1 66 LEU H H -7.783 3.515 -0.679 1.00 . A A . 66 LEU H 1 1
19 26756 1 1 66 LEU HA H -7.772 3.772 -3.608 1.00 . A A . 66 LEU HA 1 1
19 26757 1 1 66 LEU HB2 H -7.445 1.422 -3.016 1.00 . A A . 66 LEU HB2 1 1
19 26758 1 1 66 LEU HB3 H -8.905 1.465 -2.030 1.00 . A A . 66 LEU HB3 1 1
19 26759 1 1 66 LEU HD11 H -7.382 1.211 -5.135 1.00 . A A . 66 LEU HD11 1 1
19 26760 1 1 66 LEU HD12 H -8.468 2.402 -5.850 1.00 . A A . 66 LEU HD12 1 1
19 26761 1 1 66 LEU HD13 H -8.776 0.681 -6.078 1.00 . A A . 66 LEU HD13 1 1
19 26762 1 1 66 LEU HD21 H -10.521 0.062 -3.052 1.00 . A A . 66 LEU HD21 1 1
19 26763 1 1 66 LEU HD22 H -9.047 -0.670 -3.685 1.00 . A A . 66 LEU HD22 1 1
19 26764 1 1 66 LEU HD23 H -10.380 -0.289 -4.775 1.00 . A A . 66 LEU HD23 1 1
19 26765 1 1 66 LEU HG H -10.075 2.105 -4.266 1.00 . A A . 66 LEU HG 1 1
19 26766 1 1 66 LEU N N -7.416 3.641 -1.579 1.00 . A A . 66 LEU N 1 1
19 26767 1 1 66 LEU O O -10.507 3.503 -1.898 1.00 . A A . 66 LEU O 1 1
19 26768 1 1 67 HIS C C -12.120 5.230 -4.031 1.00 . A A . 67 HIS C 1 1
19 26769 1 1 67 HIS CA C -11.059 5.905 -3.168 1.00 . A A . 67 HIS CA 1 1
19 26770 1 1 67 HIS CB C -10.857 7.350 -3.622 1.00 . A A . 67 HIS CB 1 1
19 26771 1 1 67 HIS CD2 C -8.529 7.968 -2.662 1.00 . A A . 67 HIS CD2 1 1
19 26772 1 1 67 HIS CE1 C -9.147 9.620 -1.359 1.00 . A A . 67 HIS CE1 1 1
19 26773 1 1 67 HIS CG C -9.869 8.108 -2.790 1.00 . A A . 67 HIS CG 1 1
19 26774 1 1 67 HIS H H -9.059 5.539 -3.759 1.00 . A A . 67 HIS H 1 1
19 26775 1 1 67 HIS HA H -11.394 5.903 -2.141 1.00 . A A . 67 HIS HA 1 1
19 26776 1 1 67 HIS HB2 H -10.503 7.354 -4.643 1.00 . A A . 67 HIS HB2 1 1
19 26777 1 1 67 HIS HB3 H -11.802 7.872 -3.573 1.00 . A A . 67 HIS HB3 1 1
19 26778 1 1 67 HIS HD1 H -11.133 9.495 -1.833 1.00 . A A . 67 HIS HD1 1 1
19 26779 1 1 67 HIS HD2 H -7.907 7.243 -3.169 1.00 . A A . 67 HIS HD2 1 1
19 26780 1 1 67 HIS HE1 H -9.122 10.437 -0.654 1.00 . A A . 67 HIS HE1 1 1
19 26781 1 1 67 HIS HE2 H -7.171 9.114 -1.542 1.00 . A A . 67 HIS HE2 1 1
19 26782 1 1 67 HIS N N -9.798 5.174 -3.229 1.00 . A A . 67 HIS N 1 1
19 26783 1 1 67 HIS ND1 N -10.225 9.150 -1.961 1.00 . A A . 67 HIS ND1 1 1
19 26784 1 1 67 HIS NE2 N -8.104 8.919 -1.767 1.00 . A A . 67 HIS NE2 1 1
19 26785 1 1 67 HIS O O -11.986 5.159 -5.253 1.00 . A A . 67 HIS O 1 1
19 26786 1 1 68 ILE C C -15.603 4.706 -3.772 1.00 . A A . 68 ILE C 1 1
19 26787 1 1 68 ILE CA C -14.257 4.069 -4.099 1.00 . A A . 68 ILE CA 1 1
19 26788 1 1 68 ILE CB C -14.315 2.569 -3.756 1.00 . A A . 68 ILE CB 1 1
19 26789 1 1 68 ILE CD1 C -12.569 1.998 -5.517 1.00 . A A . 68 ILE CD1 1 1
19 26790 1 1 68 ILE CG1 C -12.973 1.901 -4.063 1.00 . A A . 68 ILE CG1 1 1
19 26791 1 1 68 ILE CG2 C -15.438 1.892 -4.527 1.00 . A A . 68 ILE CG2 1 1
19 26792 1 1 68 ILE H H -13.223 4.825 -2.414 1.00 . A A . 68 ILE H 1 1
19 26793 1 1 68 ILE HA H -14.072 4.169 -5.159 1.00 . A A . 68 ILE HA 1 1
19 26794 1 1 68 ILE HB H -14.524 2.472 -2.702 1.00 . A A . 68 ILE HB 1 1
19 26795 1 1 68 ILE HD11 H -13.307 1.501 -6.130 1.00 . A A . 68 ILE HD11 1 1
19 26796 1 1 68 ILE HD12 H -12.504 3.037 -5.805 1.00 . A A . 68 ILE HD12 1 1
19 26797 1 1 68 ILE HD13 H -11.609 1.524 -5.657 1.00 . A A . 68 ILE HD13 1 1
19 26798 1 1 68 ILE HG12 H -12.201 2.370 -3.473 1.00 . A A . 68 ILE HG12 1 1
19 26799 1 1 68 ILE HG13 H -13.032 0.854 -3.803 1.00 . A A . 68 ILE HG13 1 1
19 26800 1 1 68 ILE HG21 H -16.262 1.689 -3.859 1.00 . A A . 68 ILE HG21 1 1
19 26801 1 1 68 ILE HG22 H -15.772 2.542 -5.321 1.00 . A A . 68 ILE HG22 1 1
19 26802 1 1 68 ILE HG23 H -15.079 0.965 -4.947 1.00 . A A . 68 ILE HG23 1 1
19 26803 1 1 68 ILE N N -13.174 4.737 -3.389 1.00 . A A . 68 ILE N 1 1
19 26804 1 1 68 ILE O O -16.175 4.460 -2.711 1.00 . A A . 68 ILE O 1 1
19 26805 1 1 69 GLN C C -18.536 5.317 -4.978 1.00 . A A . 69 GLN C 1 1
19 26806 1 1 69 GLN CA C -17.384 6.196 -4.502 1.00 . A A . 69 GLN CA 1 1
19 26807 1 1 69 GLN CB C -17.401 7.529 -5.251 1.00 . A A . 69 GLN CB 1 1
19 26808 1 1 69 GLN CD C -17.908 8.574 -7.495 1.00 . A A . 69 GLN CD 1 1
19 26809 1 1 69 GLN CG C -17.330 7.379 -6.762 1.00 . A A . 69 GLN CG 1 1
19 26810 1 1 69 GLN H H -15.601 5.680 -5.518 1.00 . A A . 69 GLN H 1 1
19 26811 1 1 69 GLN HA H -17.505 6.385 -3.446 1.00 . A A . 69 GLN HA 1 1
19 26812 1 1 69 GLN HB2 H -18.312 8.055 -5.005 1.00 . A A . 69 GLN HB2 1 1
19 26813 1 1 69 GLN HB3 H -16.556 8.120 -4.930 1.00 . A A . 69 GLN HB3 1 1
19 26814 1 1 69 GLN HE21 H -16.520 8.408 -8.909 1.00 . A A . 69 GLN HE21 1 1
19 26815 1 1 69 GLN HE22 H -17.650 9.698 -9.114 1.00 . A A . 69 GLN HE22 1 1
19 26816 1 1 69 GLN HG2 H -16.296 7.264 -7.051 1.00 . A A . 69 GLN HG2 1 1
19 26817 1 1 69 GLN HG3 H -17.884 6.497 -7.049 1.00 . A A . 69 GLN HG3 1 1
19 26818 1 1 69 GLN N N -16.104 5.524 -4.692 1.00 . A A . 69 GLN N 1 1
19 26819 1 1 69 GLN NE2 N -17.297 8.930 -8.619 1.00 . A A . 69 GLN NE2 1 1
19 26820 1 1 69 GLN O O -18.325 4.325 -5.677 1.00 . A A . 69 GLN O 1 1
19 26821 1 1 69 GLN OE1 O -18.891 9.170 -7.056 1.00 . A A . 69 GLN OE1 1 1
19 26822 1 1 70 ASP C C -20.779 3.453 -4.640 1.00 . A A . 70 ASP C 1 1
19 26823 1 1 70 ASP CA C -20.939 4.931 -4.982 1.00 . A A . 70 ASP CA 1 1
19 26824 1 1 70 ASP CB C -21.206 5.094 -6.479 1.00 . A A . 70 ASP CB 1 1
19 26825 1 1 70 ASP CG C -22.657 4.844 -6.840 1.00 . A A . 70 ASP CG 1 1
19 26826 1 1 70 ASP H H -19.856 6.486 -4.037 1.00 . A A . 70 ASP H 1 1
19 26827 1 1 70 ASP HA H -21.779 5.326 -4.431 1.00 . A A . 70 ASP HA 1 1
19 26828 1 1 70 ASP HB2 H -20.949 6.101 -6.777 1.00 . A A . 70 ASP HB2 1 1
19 26829 1 1 70 ASP HB3 H -20.592 4.394 -7.026 1.00 . A A . 70 ASP HB3 1 1
19 26830 1 1 70 ASP N N -19.753 5.686 -4.594 1.00 . A A . 70 ASP N 1 1
19 26831 1 1 70 ASP O O -20.967 2.585 -5.491 1.00 . A A . 70 ASP O 1 1
19 26832 1 1 70 ASP OD1 O -23.492 5.741 -6.598 1.00 . A A . 70 ASP OD1 1 1
19 26833 1 1 70 ASP OD2 O -22.958 3.751 -7.363 1.00 . A A . 70 ASP OD2 1 1
19 26834 1 1 71 ALA C C -21.497 0.969 -3.182 1.00 . A A . 71 ALA C 1 1
19 26835 1 1 71 ALA CA C -20.246 1.803 -2.932 1.00 . A A . 71 ALA CA 1 1
19 26836 1 1 71 ALA CB C -19.881 1.782 -1.455 1.00 . A A . 71 ALA CB 1 1
19 26837 1 1 71 ALA H H -20.295 3.912 -2.755 1.00 . A A . 71 ALA H 1 1
19 26838 1 1 71 ALA HA H -19.423 1.375 -3.487 1.00 . A A . 71 ALA HA 1 1
19 26839 1 1 71 ALA HB1 H -18.994 2.377 -1.295 1.00 . A A . 71 ALA HB1 1 1
19 26840 1 1 71 ALA HB2 H -20.698 2.190 -0.878 1.00 . A A . 71 ALA HB2 1 1
19 26841 1 1 71 ALA HB3 H -19.694 0.765 -1.145 1.00 . A A . 71 ALA HB3 1 1
19 26842 1 1 71 ALA N N -20.430 3.176 -3.388 1.00 . A A . 71 ALA N 1 1
19 26843 1 1 71 ALA O O -22.417 0.951 -2.363 1.00 . A A . 71 ALA O 1 1
19 26844 1 1 72 LEU C C -22.552 -1.936 -4.036 1.00 . A A . 72 LEU C 1 1
19 26845 1 1 72 LEU CA C -22.667 -0.556 -4.676 1.00 . A A . 72 LEU CA 1 1
19 26846 1 1 72 LEU CB C -22.766 -0.693 -6.197 1.00 . A A . 72 LEU CB 1 1
19 26847 1 1 72 LEU CD1 C -23.012 0.437 -8.420 1.00 . A A . 72 LEU CD1 1 1
19 26848 1 1 72 LEU CD2 C -24.869 0.554 -6.748 1.00 . A A . 72 LEU CD2 1 1
19 26849 1 1 72 LEU CG C -23.360 0.503 -6.941 1.00 . A A . 72 LEU CG 1 1
19 26850 1 1 72 LEU H H -20.764 0.335 -4.930 1.00 . A A . 72 LEU H 1 1
19 26851 1 1 72 LEU HA H -23.560 -0.074 -4.308 1.00 . A A . 72 LEU HA 1 1
19 26852 1 1 72 LEU HB2 H -21.770 -0.859 -6.579 1.00 . A A . 72 LEU HB2 1 1
19 26853 1 1 72 LEU HB3 H -23.380 -1.556 -6.411 1.00 . A A . 72 LEU HB3 1 1
19 26854 1 1 72 LEU HD11 H -22.230 1.149 -8.637 1.00 . A A . 72 LEU HD11 1 1
19 26855 1 1 72 LEU HD12 H -23.887 0.674 -9.007 1.00 . A A . 72 LEU HD12 1 1
19 26856 1 1 72 LEU HD13 H -22.673 -0.558 -8.666 1.00 . A A . 72 LEU HD13 1 1
19 26857 1 1 72 LEU HD21 H -25.348 -0.068 -7.489 1.00 . A A . 72 LEU HD21 1 1
19 26858 1 1 72 LEU HD22 H -25.210 1.573 -6.858 1.00 . A A . 72 LEU HD22 1 1
19 26859 1 1 72 LEU HD23 H -25.118 0.195 -5.760 1.00 . A A . 72 LEU HD23 1 1
19 26860 1 1 72 LEU HG H -22.939 1.414 -6.540 1.00 . A A . 72 LEU HG 1 1
19 26861 1 1 72 LEU N N -21.527 0.281 -4.318 1.00 . A A . 72 LEU N 1 1
19 26862 1 1 72 LEU O O -21.465 -2.398 -3.690 1.00 . A A . 72 LEU O 1 1
19 26863 1 1 73 PRO C C -23.141 -5.012 -4.184 1.00 . A A . 73 PRO C 1 1
19 26864 1 1 73 PRO CA C -23.755 -3.949 -3.279 1.00 . A A . 73 PRO CA 1 1
19 26865 1 1 73 PRO CB C -25.255 -4.197 -3.103 1.00 . A A . 73 PRO CB 1 1
19 26866 1 1 73 PRO CD C -25.033 -2.120 -4.266 1.00 . A A . 73 PRO CD 1 1
19 26867 1 1 73 PRO CG C -25.905 -3.338 -4.132 1.00 . A A . 73 PRO CG 1 1
19 26868 1 1 73 PRO HA H -23.268 -3.973 -2.315 1.00 . A A . 73 PRO HA 1 1
19 26869 1 1 73 PRO HB2 H -25.471 -5.244 -3.267 1.00 . A A . 73 PRO HB2 1 1
19 26870 1 1 73 PRO HB3 H -25.556 -3.914 -2.106 1.00 . A A . 73 PRO HB3 1 1
19 26871 1 1 73 PRO HD2 H -25.031 -1.768 -5.286 1.00 . A A . 73 PRO HD2 1 1
19 26872 1 1 73 PRO HD3 H -25.367 -1.342 -3.596 1.00 . A A . 73 PRO HD3 1 1
19 26873 1 1 73 PRO HG2 H -25.958 -3.867 -5.072 1.00 . A A . 73 PRO HG2 1 1
19 26874 1 1 73 PRO HG3 H -26.894 -3.056 -3.803 1.00 . A A . 73 PRO HG3 1 1
19 26875 1 1 73 PRO N N -23.700 -2.611 -3.876 1.00 . A A . 73 PRO N 1 1
19 26876 1 1 73 PRO O O -22.980 -6.164 -3.781 1.00 . A A . 73 PRO O 1 1
19 26877 1 1 74 GLU C C -20.688 -5.380 -6.404 1.00 . A A . 74 GLU C 1 1
19 26878 1 1 74 GLU CA C -22.205 -5.539 -6.367 1.00 . A A . 74 GLU CA 1 1
19 26879 1 1 74 GLU CB C -22.788 -5.304 -7.762 1.00 . A A . 74 GLU CB 1 1
19 26880 1 1 74 GLU CD C -22.577 -3.901 -9.852 1.00 . A A . 74 GLU CD 1 1
19 26881 1 1 74 GLU CG C -22.447 -3.941 -8.342 1.00 . A A . 74 GLU CG 1 1
19 26882 1 1 74 GLU H H -22.954 -3.686 -5.669 1.00 . A A . 74 GLU H 1 1
19 26883 1 1 74 GLU HA H -22.442 -6.544 -6.053 1.00 . A A . 74 GLU HA 1 1
19 26884 1 1 74 GLU HB2 H -22.408 -6.062 -8.431 1.00 . A A . 74 GLU HB2 1 1
19 26885 1 1 74 GLU HB3 H -23.863 -5.390 -7.709 1.00 . A A . 74 GLU HB3 1 1
19 26886 1 1 74 GLU HG2 H -23.117 -3.207 -7.919 1.00 . A A . 74 GLU HG2 1 1
19 26887 1 1 74 GLU HG3 H -21.430 -3.695 -8.076 1.00 . A A . 74 GLU HG3 1 1
19 26888 1 1 74 GLU N N -22.801 -4.618 -5.406 1.00 . A A . 74 GLU N 1 1
19 26889 1 1 74 GLU O O -19.981 -6.203 -6.986 1.00 . A A . 74 GLU O 1 1
19 26890 1 1 74 GLU OE1 O -23.715 -3.756 -10.347 1.00 . A A . 74 GLU OE1 1 1
19 26891 1 1 74 GLU OE2 O -21.540 -4.014 -10.539 1.00 . A A . 74 GLU OE2 1 1
19 26892 1 1 75 ASP C C -18.099 -4.805 -4.593 1.00 . A A . 75 ASP C 1 1
19 26893 1 1 75 ASP CA C -18.762 -4.049 -5.741 1.00 . A A . 75 ASP CA 1 1
19 26894 1 1 75 ASP CB C -18.506 -2.548 -5.594 1.00 . A A . 75 ASP CB 1 1
19 26895 1 1 75 ASP CG C -17.061 -2.178 -5.868 1.00 . A A . 75 ASP CG 1 1
19 26896 1 1 75 ASP H H -20.810 -3.696 -5.334 1.00 . A A . 75 ASP H 1 1
19 26897 1 1 75 ASP HA H -18.335 -4.388 -6.672 1.00 . A A . 75 ASP HA 1 1
19 26898 1 1 75 ASP HB2 H -19.133 -2.012 -6.291 1.00 . A A . 75 ASP HB2 1 1
19 26899 1 1 75 ASP HB3 H -18.752 -2.244 -4.587 1.00 . A A . 75 ASP HB3 1 1
19 26900 1 1 75 ASP N N -20.195 -4.316 -5.780 1.00 . A A . 75 ASP N 1 1
19 26901 1 1 75 ASP O O -16.952 -5.241 -4.704 1.00 . A A . 75 ASP O 1 1
19 26902 1 1 75 ASP OD1 O -16.162 -2.849 -5.320 1.00 . A A . 75 ASP OD1 1 1
19 26903 1 1 75 ASP OD2 O -16.830 -1.217 -6.631 1.00 . A A . 75 ASP OD2 1 1
19 26904 1 1 76 HIS C C -17.639 -6.968 -2.730 1.00 . A A . 76 HIS C 1 1
19 26905 1 1 76 HIS CA C -18.310 -5.659 -2.323 1.00 . A A . 76 HIS CA 1 1
19 26906 1 1 76 HIS CB C -19.437 -5.938 -1.329 1.00 . A A . 76 HIS CB 1 1
19 26907 1 1 76 HIS CD2 C -20.337 -8.295 -0.729 1.00 . A A . 76 HIS CD2 1 1
19 26908 1 1 76 HIS CE1 C -21.233 -8.799 -2.666 1.00 . A A . 76 HIS CE1 1 1
19 26909 1 1 76 HIS CG C -20.129 -7.246 -1.559 1.00 . A A . 76 HIS CG 1 1
19 26910 1 1 76 HIS H H -19.734 -4.586 -3.464 1.00 . A A . 76 HIS H 1 1
19 26911 1 1 76 HIS HA H -17.575 -5.024 -1.853 1.00 . A A . 76 HIS HA 1 1
19 26912 1 1 76 HIS HB2 H -19.031 -5.949 -0.328 1.00 . A A . 76 HIS HB2 1 1
19 26913 1 1 76 HIS HB3 H -20.176 -5.153 -1.403 1.00 . A A . 76 HIS HB3 1 1
19 26914 1 1 76 HIS HD1 H -20.716 -7.039 -3.571 1.00 . A A . 76 HIS HD1 1 1
19 26915 1 1 76 HIS HD2 H -20.021 -8.371 0.302 1.00 . A A . 76 HIS HD2 1 1
19 26916 1 1 76 HIS HE1 H -21.749 -9.329 -3.452 1.00 . A A . 76 HIS HE1 1 1
19 26917 1 1 76 HIS HE2 H -21.390 -10.079 -1.075 1.00 . A A . 76 HIS HE2 1 1
19 26918 1 1 76 HIS N N -18.827 -4.956 -3.492 1.00 . A A . 76 HIS N 1 1
19 26919 1 1 76 HIS ND1 N -20.701 -7.594 -2.764 1.00 . A A . 76 HIS ND1 1 1
19 26920 1 1 76 HIS NE2 N -21.025 -9.247 -1.441 1.00 . A A . 76 HIS NE2 1 1
19 26921 1 1 76 HIS O O -18.134 -7.688 -3.596 1.00 . A A . 76 HIS O 1 1
19 26922 1 1 77 GLY C C -14.591 -8.703 -1.504 1.00 . A A . 77 GLY C 1 1
19 26923 1 1 77 GLY CA C -15.787 -8.489 -2.410 1.00 . A A . 77 GLY CA 1 1
19 26924 1 1 77 GLY H H -16.160 -6.657 -1.417 1.00 . A A . 77 GLY H 1 1
19 26925 1 1 77 GLY HA2 H -16.460 -9.328 -2.304 1.00 . A A . 77 GLY HA2 1 1
19 26926 1 1 77 GLY HA3 H -15.446 -8.442 -3.433 1.00 . A A . 77 GLY HA3 1 1
19 26927 1 1 77 GLY N N -16.508 -7.269 -2.099 1.00 . A A . 77 GLY N 1 1
19 26928 1 1 77 GLY O O -14.695 -8.577 -0.283 1.00 . A A . 77 GLY O 1 1
19 26929 1 1 78 THR C C -11.050 -8.505 -1.945 1.00 . A A . 78 THR C 1 1
19 26930 1 1 78 THR CA C -12.228 -9.263 -1.341 1.00 . A A . 78 THR CA 1 1
19 26931 1 1 78 THR CB C -11.882 -10.762 -1.281 1.00 . A A . 78 THR CB 1 1
19 26932 1 1 78 THR CG2 C -10.625 -10.996 -0.458 1.00 . A A . 78 THR CG2 1 1
19 26933 1 1 78 THR H H -13.429 -9.114 -3.078 1.00 . A A . 78 THR H 1 1
19 26934 1 1 78 THR HA H -12.390 -8.911 -0.333 1.00 . A A . 78 THR HA 1 1
19 26935 1 1 78 THR HB H -11.707 -11.117 -2.287 1.00 . A A . 78 THR HB 1 1
19 26936 1 1 78 THR HG1 H -13.480 -10.917 -0.136 1.00 . A A . 78 THR HG1 1 1
19 26937 1 1 78 THR HG21 H -10.877 -10.997 0.592 1.00 . A A . 78 THR HG21 1 1
19 26938 1 1 78 THR HG22 H -9.913 -10.207 -0.655 1.00 . A A . 78 THR HG22 1 1
19 26939 1 1 78 THR HG23 H -10.191 -11.948 -0.725 1.00 . A A . 78 THR HG23 1 1
19 26940 1 1 78 THR N N -13.449 -9.028 -2.102 1.00 . A A . 78 THR N 1 1
19 26941 1 1 78 THR O O -10.424 -8.970 -2.898 1.00 . A A . 78 THR O 1 1
19 26942 1 1 78 THR OG1 O -12.974 -11.494 -0.712 1.00 . A A . 78 THR OG1 1 1
19 26943 1 1 79 TYR C C -8.310 -7.073 -1.404 1.00 . A A . 79 TYR C 1 1
19 26944 1 1 79 TYR CA C -9.652 -6.515 -1.869 1.00 . A A . 79 TYR CA 1 1
19 26945 1 1 79 TYR CB C -9.813 -5.073 -1.385 1.00 . A A . 79 TYR CB 1 1
19 26946 1 1 79 TYR CD1 C -12.237 -4.375 -1.506 1.00 . A A . 79 TYR CD1 1 1
19 26947 1 1 79 TYR CD2 C -10.758 -3.603 -3.208 1.00 . A A . 79 TYR CD2 1 1
19 26948 1 1 79 TYR CE1 C -13.285 -3.705 -2.106 1.00 . A A . 79 TYR CE1 1 1
19 26949 1 1 79 TYR CE2 C -11.800 -2.929 -3.814 1.00 . A A . 79 TYR CE2 1 1
19 26950 1 1 79 TYR CG C -10.957 -4.338 -2.045 1.00 . A A . 79 TYR CG 1 1
19 26951 1 1 79 TYR CZ C -13.062 -2.983 -3.260 1.00 . A A . 79 TYR CZ 1 1
19 26952 1 1 79 TYR H H -11.290 -7.021 -0.628 1.00 . A A . 79 TYR H 1 1
19 26953 1 1 79 TYR HA H -9.679 -6.527 -2.949 1.00 . A A . 79 TYR HA 1 1
19 26954 1 1 79 TYR HB2 H -9.991 -5.076 -0.321 1.00 . A A . 79 TYR HB2 1 1
19 26955 1 1 79 TYR HB3 H -8.904 -4.528 -1.592 1.00 . A A . 79 TYR HB3 1 1
19 26956 1 1 79 TYR HD1 H -12.408 -4.941 -0.601 1.00 . A A . 79 TYR HD1 1 1
19 26957 1 1 79 TYR HD2 H -9.769 -3.563 -3.640 1.00 . A A . 79 TYR HD2 1 1
19 26958 1 1 79 TYR HE1 H -14.273 -3.747 -1.671 1.00 . A A . 79 TYR HE1 1 1
19 26959 1 1 79 TYR HE2 H -11.626 -2.363 -4.718 1.00 . A A . 79 TYR HE2 1 1
19 26960 1 1 79 TYR HH H -13.759 -1.732 -4.542 1.00 . A A . 79 TYR HH 1 1
19 26961 1 1 79 TYR N N -10.754 -7.338 -1.385 1.00 . A A . 79 TYR N 1 1
19 26962 1 1 79 TYR O O -8.197 -7.617 -0.305 1.00 . A A . 79 TYR O 1 1
19 26963 1 1 79 TYR OH O -14.103 -2.313 -3.860 1.00 . A A . 79 TYR OH 1 1
19 26964 1 1 80 THR C C -4.887 -6.450 -2.404 1.00 . A A . 80 THR C 1 1
19 26965 1 1 80 THR CA C -5.959 -7.423 -1.927 1.00 . A A . 80 THR CA 1 1
19 26966 1 1 80 THR CB C -5.700 -8.804 -2.557 1.00 . A A . 80 THR CB 1 1
19 26967 1 1 80 THR CG2 C -4.398 -9.398 -2.042 1.00 . A A . 80 THR CG2 1 1
19 26968 1 1 80 THR H H -7.447 -6.492 -3.110 1.00 . A A . 80 THR H 1 1
19 26969 1 1 80 THR HA H -5.890 -7.521 -0.853 1.00 . A A . 80 THR HA 1 1
19 26970 1 1 80 THR HB H -5.626 -8.686 -3.628 1.00 . A A . 80 THR HB 1 1
19 26971 1 1 80 THR HG1 H -7.566 -9.415 -2.745 1.00 . A A . 80 THR HG1 1 1
19 26972 1 1 80 THR HG21 H -3.853 -9.838 -2.864 1.00 . A A . 80 THR HG21 1 1
19 26973 1 1 80 THR HG22 H -4.614 -10.159 -1.306 1.00 . A A . 80 THR HG22 1 1
19 26974 1 1 80 THR HG23 H -3.801 -8.620 -1.590 1.00 . A A . 80 THR HG23 1 1
19 26975 1 1 80 THR N N -7.294 -6.934 -2.249 1.00 . A A . 80 THR N 1 1
19 26976 1 1 80 THR O O -4.701 -6.257 -3.606 1.00 . A A . 80 THR O 1 1
19 26977 1 1 80 THR OG1 O -6.785 -9.690 -2.258 1.00 . A A . 80 THR OG1 1 1
19 26978 1 1 81 CYS C C -1.773 -5.582 -1.860 1.00 . A A . 81 CYS C 1 1
19 26979 1 1 81 CYS CA C -3.128 -4.887 -1.781 1.00 . A A . 81 CYS CA 1 1
19 26980 1 1 81 CYS CB C -3.083 -3.771 -0.737 1.00 . A A . 81 CYS CB 1 1
19 26981 1 1 81 CYS H H -4.378 -6.036 -0.516 1.00 . A A . 81 CYS H 1 1
19 26982 1 1 81 CYS HA H -3.356 -4.458 -2.745 1.00 . A A . 81 CYS HA 1 1
19 26983 1 1 81 CYS HB2 H -4.070 -3.344 -0.634 1.00 . A A . 81 CYS HB2 1 1
19 26984 1 1 81 CYS HB3 H -2.777 -4.188 0.211 1.00 . A A . 81 CYS HB3 1 1
19 26985 1 1 81 CYS HG H -2.078 -2.153 -2.431 1.00 . A A . 81 CYS HG 1 1
19 26986 1 1 81 CYS N N -4.183 -5.841 -1.457 1.00 . A A . 81 CYS N 1 1
19 26987 1 1 81 CYS O O -1.123 -5.817 -0.840 1.00 . A A . 81 CYS O 1 1
19 26988 1 1 81 CYS SG S -1.943 -2.427 -1.143 1.00 . A A . 81 CYS SG 1 1
19 26989 1 1 82 LEU C C 1.070 -5.573 -3.319 1.00 . A A . 82 LEU C 1 1
19 26990 1 1 82 LEU CA C -0.074 -6.581 -3.289 1.00 . A A . 82 LEU CA 1 1
19 26991 1 1 82 LEU CB C -0.104 -7.375 -4.596 1.00 . A A . 82 LEU CB 1 1
19 26992 1 1 82 LEU CD1 C 2.041 -8.569 -4.090 1.00 . A A . 82 LEU CD1 1 1
19 26993 1 1 82 LEU CD2 C 1.074 -8.663 -6.395 1.00 . A A . 82 LEU CD2 1 1
19 26994 1 1 82 LEU CG C 1.254 -7.811 -5.148 1.00 . A A . 82 LEU CG 1 1
19 26995 1 1 82 LEU H H -1.914 -5.698 -3.851 1.00 . A A . 82 LEU H 1 1
19 26996 1 1 82 LEU HA H 0.083 -7.262 -2.467 1.00 . A A . 82 LEU HA 1 1
19 26997 1 1 82 LEU HB2 H -0.693 -8.263 -4.430 1.00 . A A . 82 LEU HB2 1 1
19 26998 1 1 82 LEU HB3 H -0.585 -6.761 -5.345 1.00 . A A . 82 LEU HB3 1 1
19 26999 1 1 82 LEU HD11 H 2.062 -9.619 -4.341 1.00 . A A . 82 LEU HD11 1 1
19 27000 1 1 82 LEU HD12 H 1.570 -8.438 -3.128 1.00 . A A . 82 LEU HD12 1 1
19 27001 1 1 82 LEU HD13 H 3.051 -8.187 -4.051 1.00 . A A . 82 LEU HD13 1 1
19 27002 1 1 82 LEU HD21 H 0.030 -8.913 -6.513 1.00 . A A . 82 LEU HD21 1 1
19 27003 1 1 82 LEU HD22 H 1.653 -9.570 -6.297 1.00 . A A . 82 LEU HD22 1 1
19 27004 1 1 82 LEU HD23 H 1.414 -8.112 -7.260 1.00 . A A . 82 LEU HD23 1 1
19 27005 1 1 82 LEU HG H 1.823 -6.933 -5.421 1.00 . A A . 82 LEU HG 1 1
19 27006 1 1 82 LEU N N -1.353 -5.910 -3.077 1.00 . A A . 82 LEU N 1 1
19 27007 1 1 82 LEU O O 0.954 -4.504 -3.918 1.00 . A A . 82 LEU O 1 1
19 27008 1 1 83 ALA C C 4.635 -5.859 -2.683 1.00 . A A . 83 ALA C 1 1
19 27009 1 1 83 ALA CA C 3.344 -5.050 -2.626 1.00 . A A . 83 ALA CA 1 1
19 27010 1 1 83 ALA CB C 3.313 -4.190 -1.371 1.00 . A A . 83 ALA CB 1 1
19 27011 1 1 83 ALA H H 2.208 -6.787 -2.211 1.00 . A A . 83 ALA H 1 1
19 27012 1 1 83 ALA HA H 3.303 -4.394 -3.484 1.00 . A A . 83 ALA HA 1 1
19 27013 1 1 83 ALA HB1 H 4.271 -4.242 -0.876 1.00 . A A . 83 ALA HB1 1 1
19 27014 1 1 83 ALA HB2 H 3.103 -3.166 -1.644 1.00 . A A . 83 ALA HB2 1 1
19 27015 1 1 83 ALA HB3 H 2.543 -4.551 -0.706 1.00 . A A . 83 ALA HB3 1 1
19 27016 1 1 83 ALA N N 2.176 -5.922 -2.670 1.00 . A A . 83 ALA N 1 1
19 27017 1 1 83 ALA O O 4.969 -6.580 -1.744 1.00 . A A . 83 ALA O 1 1
19 27018 1 1 84 GLU C C 7.669 -5.559 -4.609 1.00 . A A . 84 GLU C 1 1
19 27019 1 1 84 GLU CA C 6.612 -6.456 -3.972 1.00 . A A . 84 GLU CA 1 1
19 27020 1 1 84 GLU CB C 6.392 -7.698 -4.838 1.00 . A A . 84 GLU CB 1 1
19 27021 1 1 84 GLU CD C 6.137 -8.633 -7.170 1.00 . A A . 84 GLU CD 1 1
19 27022 1 1 84 GLU CG C 6.187 -7.385 -6.310 1.00 . A A . 84 GLU CG 1 1
19 27023 1 1 84 GLU H H 5.039 -5.144 -4.507 1.00 . A A . 84 GLU H 1 1
19 27024 1 1 84 GLU HA H 6.959 -6.764 -2.998 1.00 . A A . 84 GLU HA 1 1
19 27025 1 1 84 GLU HB2 H 7.253 -8.344 -4.744 1.00 . A A . 84 GLU HB2 1 1
19 27026 1 1 84 GLU HB3 H 5.519 -8.222 -4.478 1.00 . A A . 84 GLU HB3 1 1
19 27027 1 1 84 GLU HG2 H 5.257 -6.850 -6.425 1.00 . A A . 84 GLU HG2 1 1
19 27028 1 1 84 GLU HG3 H 7.003 -6.764 -6.650 1.00 . A A . 84 GLU HG3 1 1
19 27029 1 1 84 GLU N N 5.357 -5.734 -3.793 1.00 . A A . 84 GLU N 1 1
19 27030 1 1 84 GLU O O 7.374 -4.782 -5.516 1.00 . A A . 84 GLU O 1 1
19 27031 1 1 84 GLU OE1 O 5.461 -9.603 -6.768 1.00 . A A . 84 GLU OE1 1 1
19 27032 1 1 84 GLU OE2 O 6.772 -8.640 -8.245 1.00 . A A . 84 GLU OE2 1 1
19 27033 1 1 85 ASN C C 11.191 -5.755 -5.018 1.00 . A A . 85 ASN C 1 1
19 27034 1 1 85 ASN CA C 10.004 -4.871 -4.647 1.00 . A A . 85 ASN CA 1 1
19 27035 1 1 85 ASN CB C 10.434 -3.826 -3.616 1.00 . A A . 85 ASN CB 1 1
19 27036 1 1 85 ASN CG C 10.977 -4.455 -2.348 1.00 . A A . 85 ASN CG 1 1
19 27037 1 1 85 ASN H H 9.076 -6.309 -3.402 1.00 . A A . 85 ASN H 1 1
19 27038 1 1 85 ASN HA H 9.655 -4.366 -5.535 1.00 . A A . 85 ASN HA 1 1
19 27039 1 1 85 ASN HB2 H 11.206 -3.203 -4.045 1.00 . A A . 85 ASN HB2 1 1
19 27040 1 1 85 ASN HB3 H 9.584 -3.213 -3.357 1.00 . A A . 85 ASN HB3 1 1
19 27041 1 1 85 ASN HD21 H 11.023 -2.677 -1.457 1.00 . A A . 85 ASN HD21 1 1
19 27042 1 1 85 ASN HD22 H 11.563 -4.011 -0.501 1.00 . A A . 85 ASN HD22 1 1
19 27043 1 1 85 ASN N N 8.902 -5.672 -4.126 1.00 . A A . 85 ASN N 1 1
19 27044 1 1 85 ASN ND2 N 11.211 -3.631 -1.333 1.00 . A A . 85 ASN ND2 1 1
19 27045 1 1 85 ASN O O 11.095 -6.981 -4.998 1.00 . A A . 85 ASN O 1 1
19 27046 1 1 85 ASN OD1 O 11.183 -5.666 -2.281 1.00 . A A . 85 ASN OD1 1 1
19 27047 1 1 86 ALA C C 14.135 -6.543 -4.520 1.00 . A A . 86 ALA C 1 1
19 27048 1 1 86 ALA CA C 13.516 -5.850 -5.729 1.00 . A A . 86 ALA CA 1 1
19 27049 1 1 86 ALA CB C 14.524 -4.908 -6.372 1.00 . A A . 86 ALA CB 1 1
19 27050 1 1 86 ALA H H 12.324 -4.142 -5.354 1.00 . A A . 86 ALA H 1 1
19 27051 1 1 86 ALA HA H 13.243 -6.598 -6.459 1.00 . A A . 86 ALA HA 1 1
19 27052 1 1 86 ALA HB1 H 15.299 -5.485 -6.854 1.00 . A A . 86 ALA HB1 1 1
19 27053 1 1 86 ALA HB2 H 14.023 -4.293 -7.105 1.00 . A A . 86 ALA HB2 1 1
19 27054 1 1 86 ALA HB3 H 14.963 -4.278 -5.612 1.00 . A A . 86 ALA HB3 1 1
19 27055 1 1 86 ALA N N 12.310 -5.122 -5.356 1.00 . A A . 86 ALA N 1 1
19 27056 1 1 86 ALA O O 15.185 -7.178 -4.625 1.00 . A A . 86 ALA O 1 1
19 27057 1 1 87 LEU C C 13.037 -8.157 -1.691 1.00 . A A . 87 LEU C 1 1
19 27058 1 1 87 LEU CA C 13.964 -7.032 -2.141 1.00 . A A . 87 LEU CA 1 1
19 27059 1 1 87 LEU CB C 14.083 -5.981 -1.036 1.00 . A A . 87 LEU CB 1 1
19 27060 1 1 87 LEU CD1 C 15.358 -3.984 -1.852 1.00 . A A . 87 LEU CD1 1 1
19 27061 1 1 87 LEU CD2 C 15.738 -4.844 0.466 1.00 . A A . 87 LEU CD2 1 1
19 27062 1 1 87 LEU CG C 15.409 -5.222 -0.971 1.00 . A A . 87 LEU CG 1 1
19 27063 1 1 87 LEU H H 12.647 -5.899 -3.350 1.00 . A A . 87 LEU H 1 1
19 27064 1 1 87 LEU HA H 14.941 -7.445 -2.341 1.00 . A A . 87 LEU HA 1 1
19 27065 1 1 87 LEU HB2 H 13.295 -5.258 -1.180 1.00 . A A . 87 LEU HB2 1 1
19 27066 1 1 87 LEU HB3 H 13.941 -6.482 -0.088 1.00 . A A . 87 LEU HB3 1 1
19 27067 1 1 87 LEU HD11 H 14.574 -3.328 -1.506 1.00 . A A . 87 LEU HD11 1 1
19 27068 1 1 87 LEU HD12 H 15.159 -4.276 -2.873 1.00 . A A . 87 LEU HD12 1 1
19 27069 1 1 87 LEU HD13 H 16.307 -3.469 -1.804 1.00 . A A . 87 LEU HD13 1 1
19 27070 1 1 87 LEU HD21 H 16.801 -4.684 0.561 1.00 . A A . 87 LEU HD21 1 1
19 27071 1 1 87 LEU HD22 H 15.432 -5.642 1.126 1.00 . A A . 87 LEU HD22 1 1
19 27072 1 1 87 LEU HD23 H 15.211 -3.937 0.728 1.00 . A A . 87 LEU HD23 1 1
19 27073 1 1 87 LEU HG H 16.200 -5.861 -1.339 1.00 . A A . 87 LEU HG 1 1
19 27074 1 1 87 LEU N N 13.478 -6.417 -3.372 1.00 . A A . 87 LEU N 1 1
19 27075 1 1 87 LEU O O 13.353 -9.335 -1.848 1.00 . A A . 87 LEU O 1 1
19 27076 1 1 88 GLY C C 9.573 -8.611 -1.321 1.00 . A A . 88 GLY C 1 1
19 27077 1 1 88 GLY CA C 10.933 -8.773 -0.672 1.00 . A A . 88 GLY CA 1 1
19 27078 1 1 88 GLY H H 11.690 -6.829 -1.034 1.00 . A A . 88 GLY H 1 1
19 27079 1 1 88 GLY HA2 H 11.313 -9.758 -0.897 1.00 . A A . 88 GLY HA2 1 1
19 27080 1 1 88 GLY HA3 H 10.822 -8.677 0.399 1.00 . A A . 88 GLY HA3 1 1
19 27081 1 1 88 GLY N N 11.889 -7.784 -1.133 1.00 . A A . 88 GLY N 1 1
19 27082 1 1 88 GLY O O 9.409 -7.811 -2.242 1.00 . A A . 88 GLY O 1 1
19 27083 1 1 89 GLN C C 6.214 -9.691 -0.323 1.00 . A A . 89 GLN C 1 1
19 27084 1 1 89 GLN CA C 7.243 -9.312 -1.383 1.00 . A A . 89 GLN CA 1 1
19 27085 1 1 89 GLN CB C 7.113 -10.240 -2.592 1.00 . A A . 89 GLN CB 1 1
19 27086 1 1 89 GLN CD C 6.905 -12.623 -3.406 1.00 . A A . 89 GLN CD 1 1
19 27087 1 1 89 GLN CG C 7.264 -11.713 -2.248 1.00 . A A . 89 GLN CG 1 1
19 27088 1 1 89 GLN H H 8.788 -9.991 -0.106 1.00 . A A . 89 GLN H 1 1
19 27089 1 1 89 GLN HA H 7.058 -8.297 -1.699 1.00 . A A . 89 GLN HA 1 1
19 27090 1 1 89 GLN HB2 H 6.141 -10.095 -3.039 1.00 . A A . 89 GLN HB2 1 1
19 27091 1 1 89 GLN HB3 H 7.875 -9.981 -3.313 1.00 . A A . 89 GLN HB3 1 1
19 27092 1 1 89 GLN HE21 H 5.178 -11.669 -3.652 1.00 . A A . 89 GLN HE21 1 1
19 27093 1 1 89 GLN HE22 H 5.479 -12.973 -4.745 1.00 . A A . 89 GLN HE22 1 1
19 27094 1 1 89 GLN HG2 H 8.290 -11.901 -1.968 1.00 . A A . 89 GLN HG2 1 1
19 27095 1 1 89 GLN HG3 H 6.617 -11.943 -1.414 1.00 . A A . 89 GLN HG3 1 1
19 27096 1 1 89 GLN N N 8.595 -9.373 -0.841 1.00 . A A . 89 GLN N 1 1
19 27097 1 1 89 GLN NE2 N 5.736 -12.400 -3.993 1.00 . A A . 89 GLN NE2 1 1
19 27098 1 1 89 GLN O O 6.377 -10.683 0.388 1.00 . A A . 89 GLN O 1 1
19 27099 1 1 89 GLN OE1 O 7.671 -13.517 -3.768 1.00 . A A . 89 GLN OE1 1 1
19 27100 1 1 90 VAL C C 2.724 -8.856 0.158 1.00 . A A . 90 VAL C 1 1
19 27101 1 1 90 VAL CA C 4.098 -9.148 0.750 1.00 . A A . 90 VAL CA 1 1
19 27102 1 1 90 VAL CB C 4.289 -8.297 2.020 1.00 . A A . 90 VAL CB 1 1
19 27103 1 1 90 VAL CG1 C 5.588 -8.666 2.720 1.00 . A A . 90 VAL CG1 1 1
19 27104 1 1 90 VAL CG2 C 4.261 -6.815 1.677 1.00 . A A . 90 VAL CG2 1 1
19 27105 1 1 90 VAL H H 5.081 -8.120 -0.817 1.00 . A A . 90 VAL H 1 1
19 27106 1 1 90 VAL HA H 4.144 -10.190 1.031 1.00 . A A . 90 VAL HA 1 1
19 27107 1 1 90 VAL HB H 3.471 -8.504 2.694 1.00 . A A . 90 VAL HB 1 1
19 27108 1 1 90 VAL HG11 H 5.513 -8.421 3.769 1.00 . A A . 90 VAL HG11 1 1
19 27109 1 1 90 VAL HG12 H 5.770 -9.724 2.608 1.00 . A A . 90 VAL HG12 1 1
19 27110 1 1 90 VAL HG13 H 6.404 -8.111 2.280 1.00 . A A . 90 VAL HG13 1 1
19 27111 1 1 90 VAL HG21 H 4.940 -6.621 0.860 1.00 . A A . 90 VAL HG21 1 1
19 27112 1 1 90 VAL HG22 H 3.260 -6.532 1.388 1.00 . A A . 90 VAL HG22 1 1
19 27113 1 1 90 VAL HG23 H 4.563 -6.239 2.540 1.00 . A A . 90 VAL HG23 1 1
19 27114 1 1 90 VAL N N 5.154 -8.895 -0.222 1.00 . A A . 90 VAL N 1 1
19 27115 1 1 90 VAL O O 2.605 -8.145 -0.840 1.00 . A A . 90 VAL O 1 1
19 27116 1 1 91 SER C C -0.659 -9.214 1.482 1.00 . A A . 91 SER C 1 1
19 27117 1 1 91 SER CA C 0.321 -9.210 0.312 1.00 . A A . 91 SER CA 1 1
19 27118 1 1 91 SER CB C -0.061 -10.300 -0.691 1.00 . A A . 91 SER CB 1 1
19 27119 1 1 91 SER H H 1.847 -9.965 1.571 1.00 . A A . 91 SER H 1 1
19 27120 1 1 91 SER HA H 0.274 -8.249 -0.178 1.00 . A A . 91 SER HA 1 1
19 27121 1 1 91 SER HB2 H -1.086 -10.162 -0.997 1.00 . A A . 91 SER HB2 1 1
19 27122 1 1 91 SER HB3 H 0.585 -10.232 -1.555 1.00 . A A . 91 SER HB3 1 1
19 27123 1 1 91 SER HG H 0.999 -11.852 -0.137 1.00 . A A . 91 SER HG 1 1
19 27124 1 1 91 SER N N 1.688 -9.409 0.780 1.00 . A A . 91 SER N 1 1
19 27125 1 1 91 SER O O -0.661 -10.133 2.301 1.00 . A A . 91 SER O 1 1
19 27126 1 1 91 SER OG O 0.076 -11.590 -0.120 1.00 . A A . 91 SER OG 1 1
19 27127 1 1 92 CYS C C -3.894 -8.066 2.056 1.00 . A A . 92 CYS C 1 1
19 27128 1 1 92 CYS CA C -2.477 -8.063 2.620 1.00 . A A . 92 CYS CA 1 1
19 27129 1 1 92 CYS CB C -2.237 -6.784 3.424 1.00 . A A . 92 CYS CB 1 1
19 27130 1 1 92 CYS H H -1.442 -7.480 0.868 1.00 . A A . 92 CYS H 1 1
19 27131 1 1 92 CYS HA H -2.360 -8.916 3.272 1.00 . A A . 92 CYS HA 1 1
19 27132 1 1 92 CYS HB2 H -1.469 -6.970 4.160 1.00 . A A . 92 CYS HB2 1 1
19 27133 1 1 92 CYS HB3 H -1.905 -6.005 2.755 1.00 . A A . 92 CYS HB3 1 1
19 27134 1 1 92 CYS HG H -4.683 -6.066 3.418 1.00 . A A . 92 CYS HG 1 1
19 27135 1 1 92 CYS N N -1.491 -8.181 1.551 1.00 . A A . 92 CYS N 1 1
19 27136 1 1 92 CYS O O -4.182 -7.387 1.071 1.00 . A A . 92 CYS O 1 1
19 27137 1 1 92 CYS SG S -3.700 -6.177 4.298 1.00 . A A . 92 CYS SG 1 1
19 27138 1 1 93 SER C C -7.110 -8.404 3.315 1.00 . A A . 93 SER C 1 1
19 27139 1 1 93 SER CA C -6.161 -8.933 2.244 1.00 . A A . 93 SER CA 1 1
19 27140 1 1 93 SER CB C -6.511 -10.383 1.907 1.00 . A A . 93 SER CB 1 1
19 27141 1 1 93 SER H H -4.484 -9.355 3.467 1.00 . A A . 93 SER H 1 1
19 27142 1 1 93 SER HA H -6.268 -8.329 1.355 1.00 . A A . 93 SER HA 1 1
19 27143 1 1 93 SER HB2 H -7.555 -10.446 1.642 1.00 . A A . 93 SER HB2 1 1
19 27144 1 1 93 SER HB3 H -5.908 -10.711 1.073 1.00 . A A . 93 SER HB3 1 1
19 27145 1 1 93 SER HG H -5.415 -11.025 3.398 1.00 . A A . 93 SER HG 1 1
19 27146 1 1 93 SER N N -4.774 -8.837 2.687 1.00 . A A . 93 SER N 1 1
19 27147 1 1 93 SER O O -6.748 -8.303 4.487 1.00 . A A . 93 SER O 1 1
19 27148 1 1 93 SER OG O -6.268 -11.237 3.011 1.00 . A A . 93 SER OG 1 1
19 27149 1 1 94 ALA C C -10.741 -7.876 3.342 1.00 . A A . 94 ALA C 1 1
19 27150 1 1 94 ALA CA C -9.332 -7.552 3.826 1.00 . A A . 94 ALA CA 1 1
19 27151 1 1 94 ALA CB C -9.164 -6.050 4.001 1.00 . A A . 94 ALA CB 1 1
19 27152 1 1 94 ALA H H -8.558 -8.171 1.956 1.00 . A A . 94 ALA H 1 1
19 27153 1 1 94 ALA HA H -9.175 -8.021 4.786 1.00 . A A . 94 ALA HA 1 1
19 27154 1 1 94 ALA HB1 H -10.117 -5.608 4.252 1.00 . A A . 94 ALA HB1 1 1
19 27155 1 1 94 ALA HB2 H -8.457 -5.857 4.795 1.00 . A A . 94 ALA HB2 1 1
19 27156 1 1 94 ALA HB3 H -8.798 -5.619 3.081 1.00 . A A . 94 ALA HB3 1 1
19 27157 1 1 94 ALA N N -8.328 -8.068 2.903 1.00 . A A . 94 ALA N 1 1
19 27158 1 1 94 ALA O O -10.970 -8.058 2.146 1.00 . A A . 94 ALA O 1 1
19 27159 1 1 95 TRP C C -13.947 -7.014 4.099 1.00 . A A . 95 TRP C 1 1
19 27160 1 1 95 TRP CA C -13.068 -8.250 3.946 1.00 . A A . 95 TRP CA 1 1
19 27161 1 1 95 TRP CB C -13.592 -9.377 4.837 1.00 . A A . 95 TRP CB 1 1
19 27162 1 1 95 TRP CD1 C -16.107 -8.881 4.834 1.00 . A A . 95 TRP CD1 1 1
19 27163 1 1 95 TRP CD2 C -15.571 -10.923 4.087 1.00 . A A . 95 TRP CD2 1 1
19 27164 1 1 95 TRP CE2 C -16.971 -10.779 4.035 1.00 . A A . 95 TRP CE2 1 1
19 27165 1 1 95 TRP CE3 C -15.002 -12.127 3.665 1.00 . A A . 95 TRP CE3 1 1
19 27166 1 1 95 TRP CG C -15.037 -9.698 4.601 1.00 . A A . 95 TRP CG 1 1
19 27167 1 1 95 TRP CH2 C -17.223 -12.962 3.171 1.00 . A A . 95 TRP CH2 1 1
19 27168 1 1 95 TRP CZ2 C -17.807 -11.794 3.578 1.00 . A A . 95 TRP CZ2 1 1
19 27169 1 1 95 TRP CZ3 C -15.833 -13.134 3.212 1.00 . A A . 95 TRP CZ3 1 1
19 27170 1 1 95 TRP H H -11.436 -7.791 5.214 1.00 . A A . 95 TRP H 1 1
19 27171 1 1 95 TRP HA H -13.098 -8.574 2.916 1.00 . A A . 95 TRP HA 1 1
19 27172 1 1 95 TRP HB2 H -13.018 -10.272 4.650 1.00 . A A . 95 TRP HB2 1 1
19 27173 1 1 95 TRP HB3 H -13.479 -9.090 5.872 1.00 . A A . 95 TRP HB3 1 1
19 27174 1 1 95 TRP HD1 H -16.032 -7.879 5.228 1.00 . A A . 95 TRP HD1 1 1
19 27175 1 1 95 TRP HE1 H -18.174 -9.146 4.572 1.00 . A A . 95 TRP HE1 1 1
19 27176 1 1 95 TRP HE3 H -13.932 -12.279 3.689 1.00 . A A . 95 TRP HE3 1 1
19 27177 1 1 95 TRP HH2 H -17.833 -13.776 2.810 1.00 . A A . 95 TRP HH2 1 1
19 27178 1 1 95 TRP HZ2 H -18.880 -11.677 3.540 1.00 . A A . 95 TRP HZ2 1 1
19 27179 1 1 95 TRP HZ3 H -15.411 -14.072 2.882 1.00 . A A . 95 TRP HZ3 1 1
19 27180 1 1 95 TRP N N -11.681 -7.947 4.278 1.00 . A A . 95 TRP N 1 1
19 27181 1 1 95 TRP NE1 N -17.273 -9.525 4.496 1.00 . A A . 95 TRP NE1 1 1
19 27182 1 1 95 TRP O O -14.237 -6.580 5.214 1.00 . A A . 95 TRP O 1 1
19 27183 1 1 96 VAL C C -16.671 -5.624 2.701 1.00 . A A . 96 VAL C 1 1
19 27184 1 1 96 VAL CA C -15.216 -5.263 2.981 1.00 . A A . 96 VAL CA 1 1
19 27185 1 1 96 VAL CB C -14.747 -4.229 1.940 1.00 . A A . 96 VAL CB 1 1
19 27186 1 1 96 VAL CG1 C -15.666 -3.017 1.938 1.00 . A A . 96 VAL CG1 1 1
19 27187 1 1 96 VAL CG2 C -13.308 -3.816 2.212 1.00 . A A . 96 VAL CG2 1 1
19 27188 1 1 96 VAL H H -14.104 -6.841 2.113 1.00 . A A . 96 VAL H 1 1
19 27189 1 1 96 VAL HA H -15.149 -4.812 3.961 1.00 . A A . 96 VAL HA 1 1
19 27190 1 1 96 VAL HB H -14.789 -4.687 0.963 1.00 . A A . 96 VAL HB 1 1
19 27191 1 1 96 VAL HG11 H -15.642 -2.546 2.910 1.00 . A A . 96 VAL HG11 1 1
19 27192 1 1 96 VAL HG12 H -15.334 -2.315 1.188 1.00 . A A . 96 VAL HG12 1 1
19 27193 1 1 96 VAL HG13 H -16.675 -3.332 1.716 1.00 . A A . 96 VAL HG13 1 1
19 27194 1 1 96 VAL HG21 H -13.290 -3.050 2.973 1.00 . A A . 96 VAL HG21 1 1
19 27195 1 1 96 VAL HG22 H -12.746 -4.674 2.551 1.00 . A A . 96 VAL HG22 1 1
19 27196 1 1 96 VAL HG23 H -12.865 -3.432 1.304 1.00 . A A . 96 VAL HG23 1 1
19 27197 1 1 96 VAL N N -14.369 -6.449 2.972 1.00 . A A . 96 VAL N 1 1
19 27198 1 1 96 VAL O O -16.962 -6.454 1.840 1.00 . A A . 96 VAL O 1 1
19 27199 1 1 97 THR C C -19.764 -3.963 2.959 1.00 . A A . 97 THR C 1 1
19 27200 1 1 97 THR CA C -19.008 -5.250 3.268 1.00 . A A . 97 THR CA 1 1
19 27201 1 1 97 THR CB C -19.615 -5.899 4.526 1.00 . A A . 97 THR CB 1 1
19 27202 1 1 97 THR CG2 C -21.100 -6.168 4.334 1.00 . A A . 97 THR CG2 1 1
19 27203 1 1 97 THR H H -17.289 -4.344 4.107 1.00 . A A . 97 THR H 1 1
19 27204 1 1 97 THR HA H -19.129 -5.935 2.441 1.00 . A A . 97 THR HA 1 1
19 27205 1 1 97 THR HB H -19.492 -5.220 5.358 1.00 . A A . 97 THR HB 1 1
19 27206 1 1 97 THR HG1 H -18.124 -6.936 5.296 1.00 . A A . 97 THR HG1 1 1
19 27207 1 1 97 THR HG21 H -21.353 -7.120 4.776 1.00 . A A . 97 THR HG21 1 1
19 27208 1 1 97 THR HG22 H -21.328 -6.189 3.279 1.00 . A A . 97 THR HG22 1 1
19 27209 1 1 97 THR HG23 H -21.672 -5.386 4.811 1.00 . A A . 97 THR HG23 1 1
19 27210 1 1 97 THR N N -17.583 -4.995 3.436 1.00 . A A . 97 THR N 1 1
19 27211 1 1 97 THR O O -19.546 -2.934 3.597 1.00 . A A . 97 THR O 1 1
19 27212 1 1 97 THR OG1 O -18.937 -7.125 4.820 1.00 . A A . 97 THR OG1 1 1
19 27213 1 1 98 VAL C C -22.927 -3.087 1.873 1.00 . A A . 98 VAL C 1 1
19 27214 1 1 98 VAL CA C -21.447 -2.868 1.582 1.00 . A A . 98 VAL CA 1 1
19 27215 1 1 98 VAL CB C -21.271 -2.549 0.086 1.00 . A A . 98 VAL CB 1 1
19 27216 1 1 98 VAL CG1 C -21.929 -1.222 -0.259 1.00 . A A . 98 VAL CG1 1 1
19 27217 1 1 98 VAL CG2 C -19.796 -2.535 -0.286 1.00 . A A . 98 VAL CG2 1 1
19 27218 1 1 98 VAL H H -20.786 -4.877 1.503 1.00 . A A . 98 VAL H 1 1
19 27219 1 1 98 VAL HA H -21.100 -2.019 2.153 1.00 . A A . 98 VAL HA 1 1
19 27220 1 1 98 VAL HB H -21.757 -3.326 -0.487 1.00 . A A . 98 VAL HB 1 1
19 27221 1 1 98 VAL HG11 H -22.243 -0.730 0.650 1.00 . A A . 98 VAL HG11 1 1
19 27222 1 1 98 VAL HG12 H -21.222 -0.595 -0.783 1.00 . A A . 98 VAL HG12 1 1
19 27223 1 1 98 VAL HG13 H -22.789 -1.399 -0.887 1.00 . A A . 98 VAL HG13 1 1
19 27224 1 1 98 VAL HG21 H -19.348 -3.480 -0.018 1.00 . A A . 98 VAL HG21 1 1
19 27225 1 1 98 VAL HG22 H -19.695 -2.376 -1.349 1.00 . A A . 98 VAL HG22 1 1
19 27226 1 1 98 VAL HG23 H -19.298 -1.738 0.246 1.00 . A A . 98 VAL HG23 1 1
19 27227 1 1 98 VAL N N -20.656 -4.028 1.975 1.00 . A A . 98 VAL N 1 1
19 27228 1 1 98 VAL O O -23.564 -3.961 1.283 1.00 . A A . 98 VAL O 1 1
19 27229 1 1 99 HIS C C -25.774 -1.886 2.032 1.00 . A A . 99 HIS C 1 1
19 27230 1 1 99 HIS CA C -24.877 -2.395 3.156 1.00 . A A . 99 HIS CA 1 1
19 27231 1 1 99 HIS CB C -25.151 -1.608 4.438 1.00 . A A . 99 HIS CB 1 1
19 27232 1 1 99 HIS CD2 C -23.387 -1.373 6.325 1.00 . A A . 99 HIS CD2 1 1
19 27233 1 1 99 HIS CE1 C -23.522 -3.402 7.145 1.00 . A A . 99 HIS CE1 1 1
19 27234 1 1 99 HIS CG C -24.311 -2.044 5.600 1.00 . A A . 99 HIS CG 1 1
19 27235 1 1 99 HIS H H -22.911 -1.613 3.223 1.00 . A A . 99 HIS H 1 1
19 27236 1 1 99 HIS HA H -25.096 -3.438 3.331 1.00 . A A . 99 HIS HA 1 1
19 27237 1 1 99 HIS HB2 H -24.951 -0.562 4.260 1.00 . A A . 99 HIS HB2 1 1
19 27238 1 1 99 HIS HB3 H -26.188 -1.730 4.713 1.00 . A A . 99 HIS HB3 1 1
19 27239 1 1 99 HIS HD1 H -24.952 -4.038 5.828 1.00 . A A . 99 HIS HD1 1 1
19 27240 1 1 99 HIS HD2 H -23.079 -0.346 6.181 1.00 . A A . 99 HIS HD2 1 1
19 27241 1 1 99 HIS HE1 H -23.354 -4.277 7.755 1.00 . A A . 99 HIS HE1 1 1
19 27242 1 1 99 HIS HE2 H -22.294 -2.005 8.004 1.00 . A A . 99 HIS HE2 1 1
19 27243 1 1 99 HIS N N -23.470 -2.289 2.787 1.00 . A A . 99 HIS N 1 1
19 27244 1 1 99 HIS ND1 N -24.371 -3.313 6.137 1.00 . A A . 99 HIS ND1 1 1
19 27245 1 1 99 HIS NE2 N -22.911 -2.239 7.279 1.00 . A A . 99 HIS NE2 1 1
19 27246 1 1 99 HIS O O -26.825 -1.296 2.282 1.00 . A A . 99 HIS O 1 1
20 27247 1 1 1 GLY C C 30.716 14.012 -2.214 1.00 . A A . 1 GLY C 1 1
20 27248 1 1 1 GLY CA C 30.523 15.256 -3.058 1.00 . A A . 1 GLY CA 1 1
20 27249 1 1 1 GLY H1 H 31.663 14.700 -4.754 1.00 . A A . 1 GLY H1 1 1
20 27250 1 1 1 GLY HA2 H 30.547 16.123 -2.415 1.00 . A A . 1 GLY HA2 1 1
20 27251 1 1 1 GLY HA3 H 29.557 15.203 -3.540 1.00 . A A . 1 GLY HA3 1 1
20 27252 1 1 1 GLY N N 31.546 15.399 -4.077 1.00 . A A . 1 GLY N 1 1
20 27253 1 1 1 GLY O O 31.783 13.399 -2.235 1.00 . A A . 1 GLY O 1 1
20 27254 1 1 2 SER C C 29.479 11.192 -1.404 1.00 . A A . 2 SER C 1 1
20 27255 1 1 2 SER CA C 29.745 12.464 -0.605 1.00 . A A . 2 SER CA 1 1
20 27256 1 1 2 SER CB C 28.731 12.586 0.534 1.00 . A A . 2 SER CB 1 1
20 27257 1 1 2 SER H H 28.858 14.171 -1.492 1.00 . A A . 2 SER H 1 1
20 27258 1 1 2 SER HA H 30.739 12.412 -0.188 1.00 . A A . 2 SER HA 1 1
20 27259 1 1 2 SER HB2 H 28.970 13.451 1.134 1.00 . A A . 2 SER HB2 1 1
20 27260 1 1 2 SER HB3 H 27.740 12.697 0.120 1.00 . A A . 2 SER HB3 1 1
20 27261 1 1 2 SER HG H 29.628 11.039 1.334 1.00 . A A . 2 SER HG 1 1
20 27262 1 1 2 SER N N 29.682 13.640 -1.466 1.00 . A A . 2 SER N 1 1
20 27263 1 1 2 SER O O 28.476 11.087 -2.110 1.00 . A A . 2 SER O 1 1
20 27264 1 1 2 SER OG O 28.754 11.436 1.362 1.00 . A A . 2 SER OG 1 1
20 27265 1 1 3 SER C C 30.215 7.790 -1.025 1.00 . A A . 3 SER C 1 1
20 27266 1 1 3 SER CA C 30.253 8.962 -2.001 1.00 . A A . 3 SER CA 1 1
20 27267 1 1 3 SER CB C 31.410 8.784 -2.986 1.00 . A A . 3 SER CB 1 1
20 27268 1 1 3 SER H H 31.164 10.371 -0.709 1.00 . A A . 3 SER H 1 1
20 27269 1 1 3 SER HA H 29.324 8.988 -2.550 1.00 . A A . 3 SER HA 1 1
20 27270 1 1 3 SER HB2 H 31.298 9.485 -3.799 1.00 . A A . 3 SER HB2 1 1
20 27271 1 1 3 SER HB3 H 32.344 8.970 -2.476 1.00 . A A . 3 SER HB3 1 1
20 27272 1 1 3 SER HG H 31.336 7.507 -4.469 1.00 . A A . 3 SER HG 1 1
20 27273 1 1 3 SER N N 30.386 10.227 -1.287 1.00 . A A . 3 SER N 1 1
20 27274 1 1 3 SER O O 31.255 7.272 -0.619 1.00 . A A . 3 SER O 1 1
20 27275 1 1 3 SER OG O 31.431 7.470 -3.515 1.00 . A A . 3 SER OG 1 1
20 27276 1 1 4 GLY C C 27.946 6.606 1.436 1.00 . A A . 4 GLY C 1 1
20 27277 1 1 4 GLY CA C 28.855 6.268 0.271 1.00 . A A . 4 GLY CA 1 1
20 27278 1 1 4 GLY H H 28.214 7.827 -1.010 1.00 . A A . 4 GLY H 1 1
20 27279 1 1 4 GLY HA2 H 28.443 5.423 -0.260 1.00 . A A . 4 GLY HA2 1 1
20 27280 1 1 4 GLY HA3 H 29.828 5.999 0.656 1.00 . A A . 4 GLY HA3 1 1
20 27281 1 1 4 GLY N N 29.008 7.376 -0.653 1.00 . A A . 4 GLY N 1 1
20 27282 1 1 4 GLY O O 26.834 7.097 1.243 1.00 . A A . 4 GLY O 1 1
20 27283 1 1 5 SER C C 26.179 6.214 3.653 1.00 . A A . 5 SER C 1 1
20 27284 1 1 5 SER CA C 27.638 6.614 3.851 1.00 . A A . 5 SER CA 1 1
20 27285 1 1 5 SER CB C 27.727 8.098 4.215 1.00 . A A . 5 SER CB 1 1
20 27286 1 1 5 SER H H 29.313 5.949 2.740 1.00 . A A . 5 SER H 1 1
20 27287 1 1 5 SER HA H 28.054 6.029 4.657 1.00 . A A . 5 SER HA 1 1
20 27288 1 1 5 SER HB2 H 27.327 8.689 3.406 1.00 . A A . 5 SER HB2 1 1
20 27289 1 1 5 SER HB3 H 27.154 8.280 5.113 1.00 . A A . 5 SER HB3 1 1
20 27290 1 1 5 SER HG H 29.552 8.480 3.614 1.00 . A A . 5 SER HG 1 1
20 27291 1 1 5 SER N N 28.419 6.340 2.650 1.00 . A A . 5 SER N 1 1
20 27292 1 1 5 SER O O 25.268 6.893 4.127 1.00 . A A . 5 SER O 1 1
20 27293 1 1 5 SER OG O 29.070 8.486 4.445 1.00 . A A . 5 SER OG 1 1
20 27294 1 1 6 SER C C 24.301 3.403 3.555 1.00 . A A . 6 SER C 1 1
20 27295 1 1 6 SER CA C 24.618 4.616 2.686 1.00 . A A . 6 SER CA 1 1
20 27296 1 1 6 SER CB C 24.465 4.254 1.208 1.00 . A A . 6 SER CB 1 1
20 27297 1 1 6 SER H H 26.734 4.608 2.599 1.00 . A A . 6 SER H 1 1
20 27298 1 1 6 SER HA H 23.924 5.408 2.927 1.00 . A A . 6 SER HA 1 1
20 27299 1 1 6 SER HB2 H 24.636 5.132 0.605 1.00 . A A . 6 SER HB2 1 1
20 27300 1 1 6 SER HB3 H 25.189 3.494 0.950 1.00 . A A . 6 SER HB3 1 1
20 27301 1 1 6 SER HG H 23.202 2.804 0.834 1.00 . A A . 6 SER HG 1 1
20 27302 1 1 6 SER N N 25.966 5.106 2.951 1.00 . A A . 6 SER N 1 1
20 27303 1 1 6 SER O O 25.201 2.692 4.000 1.00 . A A . 6 SER O 1 1
20 27304 1 1 6 SER OG O 23.166 3.758 0.936 1.00 . A A . 6 SER OG 1 1
20 27305 1 1 7 GLY C C 22.340 0.799 3.783 1.00 . A A . 7 GLY C 1 1
20 27306 1 1 7 GLY CA C 22.599 2.045 4.607 1.00 . A A . 7 GLY CA 1 1
20 27307 1 1 7 GLY H H 22.339 3.774 3.411 1.00 . A A . 7 GLY H 1 1
20 27308 1 1 7 GLY HA2 H 23.373 1.833 5.329 1.00 . A A . 7 GLY HA2 1 1
20 27309 1 1 7 GLY HA3 H 21.693 2.310 5.132 1.00 . A A . 7 GLY HA3 1 1
20 27310 1 1 7 GLY N N 23.013 3.173 3.792 1.00 . A A . 7 GLY N 1 1
20 27311 1 1 7 GLY O O 23.198 0.367 3.014 1.00 . A A . 7 GLY O 1 1
20 27312 1 1 8 MET C C 19.304 -0.972 2.854 1.00 . A A . 8 MET C 1 1
20 27313 1 1 8 MET CA C 20.787 -0.984 3.210 1.00 . A A . 8 MET CA 1 1
20 27314 1 1 8 MET CB C 21.115 -2.231 4.034 1.00 . A A . 8 MET CB 1 1
20 27315 1 1 8 MET CE C 18.930 -4.029 6.645 1.00 . A A . 8 MET CE 1 1
20 27316 1 1 8 MET CG C 20.607 -2.164 5.465 1.00 . A A . 8 MET CG 1 1
20 27317 1 1 8 MET H H 20.512 0.612 4.572 1.00 . A A . 8 MET H 1 1
20 27318 1 1 8 MET HA H 21.364 -1.005 2.298 1.00 . A A . 8 MET HA 1 1
20 27319 1 1 8 MET HB2 H 20.670 -3.091 3.557 1.00 . A A . 8 MET HB2 1 1
20 27320 1 1 8 MET HB3 H 22.187 -2.358 4.062 1.00 . A A . 8 MET HB3 1 1
20 27321 1 1 8 MET HE1 H 18.485 -4.592 5.837 1.00 . A A . 8 MET HE1 1 1
20 27322 1 1 8 MET HE2 H 18.827 -4.581 7.568 1.00 . A A . 8 MET HE2 1 1
20 27323 1 1 8 MET HE3 H 18.431 -3.076 6.738 1.00 . A A . 8 MET HE3 1 1
20 27324 1 1 8 MET HG2 H 21.215 -1.463 6.018 1.00 . A A . 8 MET HG2 1 1
20 27325 1 1 8 MET HG3 H 19.584 -1.818 5.453 1.00 . A A . 8 MET HG3 1 1
20 27326 1 1 8 MET N N 21.155 0.220 3.945 1.00 . A A . 8 MET N 1 1
20 27327 1 1 8 MET O O 18.477 -0.480 3.621 1.00 . A A . 8 MET O 1 1
20 27328 1 1 8 MET SD S 20.667 -3.761 6.299 1.00 . A A . 8 MET SD 1 1
20 27329 1 1 9 GLU C C 16.692 -2.198 2.287 1.00 . A A . 9 GLU C 1 1
20 27330 1 1 9 GLU CA C 17.591 -1.565 1.229 1.00 . A A . 9 GLU CA 1 1
20 27331 1 1 9 GLU CB C 17.491 -2.351 -0.080 1.00 . A A . 9 GLU CB 1 1
20 27332 1 1 9 GLU CD C 19.575 -1.938 -1.446 1.00 . A A . 9 GLU CD 1 1
20 27333 1 1 9 GLU CG C 18.100 -1.631 -1.271 1.00 . A A . 9 GLU CG 1 1
20 27334 1 1 9 GLU H H 19.680 -1.891 1.118 1.00 . A A . 9 GLU H 1 1
20 27335 1 1 9 GLU HA H 17.263 -0.551 1.055 1.00 . A A . 9 GLU HA 1 1
20 27336 1 1 9 GLU HB2 H 17.999 -3.296 0.042 1.00 . A A . 9 GLU HB2 1 1
20 27337 1 1 9 GLU HB3 H 16.449 -2.538 -0.293 1.00 . A A . 9 GLU HB3 1 1
20 27338 1 1 9 GLU HG2 H 17.576 -1.934 -2.165 1.00 . A A . 9 GLU HG2 1 1
20 27339 1 1 9 GLU HG3 H 17.983 -0.566 -1.130 1.00 . A A . 9 GLU HG3 1 1
20 27340 1 1 9 GLU N N 18.975 -1.515 1.686 1.00 . A A . 9 GLU N 1 1
20 27341 1 1 9 GLU O O 17.156 -2.594 3.356 1.00 . A A . 9 GLU O 1 1
20 27342 1 1 9 GLU OE1 O 20.012 -3.018 -0.998 1.00 . A A . 9 GLU OE1 1 1
20 27343 1 1 9 GLU OE2 O 20.290 -1.099 -2.031 1.00 . A A . 9 GLU OE2 1 1
20 27344 1 1 10 VAL C C 13.397 -3.704 2.156 1.00 . A A . 10 VAL C 1 1
20 27345 1 1 10 VAL CA C 14.436 -2.875 2.902 1.00 . A A . 10 VAL CA 1 1
20 27346 1 1 10 VAL CB C 13.717 -1.790 3.725 1.00 . A A . 10 VAL CB 1 1
20 27347 1 1 10 VAL CG1 C 12.412 -2.327 4.292 1.00 . A A . 10 VAL CG1 1 1
20 27348 1 1 10 VAL CG2 C 14.621 -1.279 4.837 1.00 . A A . 10 VAL CG2 1 1
20 27349 1 1 10 VAL H H 15.092 -1.957 1.111 1.00 . A A . 10 VAL H 1 1
20 27350 1 1 10 VAL HA H 14.973 -3.518 3.584 1.00 . A A . 10 VAL HA 1 1
20 27351 1 1 10 VAL HB H 13.486 -0.963 3.069 1.00 . A A . 10 VAL HB 1 1
20 27352 1 1 10 VAL HG11 H 11.725 -2.529 3.484 1.00 . A A . 10 VAL HG11 1 1
20 27353 1 1 10 VAL HG12 H 12.605 -3.238 4.839 1.00 . A A . 10 VAL HG12 1 1
20 27354 1 1 10 VAL HG13 H 11.980 -1.593 4.956 1.00 . A A . 10 VAL HG13 1 1
20 27355 1 1 10 VAL HG21 H 14.405 -1.812 5.751 1.00 . A A . 10 VAL HG21 1 1
20 27356 1 1 10 VAL HG22 H 15.653 -1.438 4.562 1.00 . A A . 10 VAL HG22 1 1
20 27357 1 1 10 VAL HG23 H 14.447 -0.223 4.987 1.00 . A A . 10 VAL HG23 1 1
20 27358 1 1 10 VAL N N 15.402 -2.290 1.979 1.00 . A A . 10 VAL N 1 1
20 27359 1 1 10 VAL O O 13.104 -3.447 0.989 1.00 . A A . 10 VAL O 1 1
20 27360 1 1 11 ALA C C 10.429 -5.010 2.468 1.00 . A A . 11 ALA C 1 1
20 27361 1 1 11 ALA CA C 11.832 -5.565 2.242 1.00 . A A . 11 ALA CA 1 1
20 27362 1 1 11 ALA CB C 11.941 -6.973 2.809 1.00 . A A . 11 ALA CB 1 1
20 27363 1 1 11 ALA H H 13.116 -4.855 3.766 1.00 . A A . 11 ALA H 1 1
20 27364 1 1 11 ALA HA H 12.021 -5.616 1.180 1.00 . A A . 11 ALA HA 1 1
20 27365 1 1 11 ALA HB1 H 12.099 -7.674 2.003 1.00 . A A . 11 ALA HB1 1 1
20 27366 1 1 11 ALA HB2 H 12.775 -7.020 3.495 1.00 . A A . 11 ALA HB2 1 1
20 27367 1 1 11 ALA HB3 H 11.030 -7.223 3.331 1.00 . A A . 11 ALA HB3 1 1
20 27368 1 1 11 ALA N N 12.841 -4.700 2.839 1.00 . A A . 11 ALA N 1 1
20 27369 1 1 11 ALA O O 10.195 -4.194 3.360 1.00 . A A . 11 ALA O 1 1
20 27370 1 1 12 PRO C C 7.383 -5.550 2.982 1.00 . A A . 12 PRO C 1 1
20 27371 1 1 12 PRO CA C 8.078 -5.021 1.731 1.00 . A A . 12 PRO CA 1 1
20 27372 1 1 12 PRO CB C 7.438 -5.613 0.473 1.00 . A A . 12 PRO CB 1 1
20 27373 1 1 12 PRO CD C 9.682 -6.433 0.556 1.00 . A A . 12 PRO CD 1 1
20 27374 1 1 12 PRO CG C 8.283 -6.793 0.138 1.00 . A A . 12 PRO CG 1 1
20 27375 1 1 12 PRO HA H 7.998 -3.944 1.705 1.00 . A A . 12 PRO HA 1 1
20 27376 1 1 12 PRO HB2 H 6.419 -5.904 0.687 1.00 . A A . 12 PRO HB2 1 1
20 27377 1 1 12 PRO HB3 H 7.451 -4.881 -0.320 1.00 . A A . 12 PRO HB3 1 1
20 27378 1 1 12 PRO HD2 H 10.205 -7.307 0.916 1.00 . A A . 12 PRO HD2 1 1
20 27379 1 1 12 PRO HD3 H 10.218 -5.983 -0.267 1.00 . A A . 12 PRO HD3 1 1
20 27380 1 1 12 PRO HG2 H 7.939 -7.658 0.684 1.00 . A A . 12 PRO HG2 1 1
20 27381 1 1 12 PRO HG3 H 8.247 -6.980 -0.925 1.00 . A A . 12 PRO HG3 1 1
20 27382 1 1 12 PRO N N 9.474 -5.460 1.641 1.00 . A A . 12 PRO N 1 1
20 27383 1 1 12 PRO O O 7.488 -6.732 3.308 1.00 . A A . 12 PRO O 1 1
20 27384 1 1 13 SER C C 4.838 -4.061 5.194 1.00 . A A . 13 SER C 1 1
20 27385 1 1 13 SER CA C 5.964 -5.045 4.894 1.00 . A A . 13 SER CA 1 1
20 27386 1 1 13 SER CB C 6.933 -5.105 6.077 1.00 . A A . 13 SER CB 1 1
20 27387 1 1 13 SER H H 6.629 -3.739 3.366 1.00 . A A . 13 SER H 1 1
20 27388 1 1 13 SER HA H 5.538 -6.025 4.738 1.00 . A A . 13 SER HA 1 1
20 27389 1 1 13 SER HB2 H 6.391 -5.382 6.968 1.00 . A A . 13 SER HB2 1 1
20 27390 1 1 13 SER HB3 H 7.697 -5.843 5.876 1.00 . A A . 13 SER HB3 1 1
20 27391 1 1 13 SER HG H 8.246 -3.720 5.638 1.00 . A A . 13 SER HG 1 1
20 27392 1 1 13 SER N N 6.674 -4.667 3.677 1.00 . A A . 13 SER N 1 1
20 27393 1 1 13 SER O O 4.991 -2.852 5.017 1.00 . A A . 13 SER O 1 1
20 27394 1 1 13 SER OG O 7.555 -3.850 6.291 1.00 . A A . 13 SER OG 1 1
20 27395 1 1 14 PHE C C 2.538 -3.399 7.455 1.00 . A A . 14 PHE C 1 1
20 27396 1 1 14 PHE CA C 2.552 -3.757 5.972 1.00 . A A . 14 PHE CA 1 1
20 27397 1 1 14 PHE CB C 1.256 -4.479 5.599 1.00 . A A . 14 PHE CB 1 1
20 27398 1 1 14 PHE CD1 C 0.659 -3.447 3.391 1.00 . A A . 14 PHE CD1 1 1
20 27399 1 1 14 PHE CD2 C 1.175 -5.775 3.451 1.00 . A A . 14 PHE CD2 1 1
20 27400 1 1 14 PHE CE1 C 0.445 -3.527 2.027 1.00 . A A . 14 PHE CE1 1 1
20 27401 1 1 14 PHE CE2 C 0.963 -5.861 2.088 1.00 . A A . 14 PHE CE2 1 1
20 27402 1 1 14 PHE CG C 1.025 -4.569 4.117 1.00 . A A . 14 PHE CG 1 1
20 27403 1 1 14 PHE CZ C 0.598 -4.735 1.375 1.00 . A A . 14 PHE CZ 1 1
20 27404 1 1 14 PHE H H 3.645 -5.559 5.768 1.00 . A A . 14 PHE H 1 1
20 27405 1 1 14 PHE HA H 2.626 -2.848 5.395 1.00 . A A . 14 PHE HA 1 1
20 27406 1 1 14 PHE HB2 H 1.286 -5.485 5.990 1.00 . A A . 14 PHE HB2 1 1
20 27407 1 1 14 PHE HB3 H 0.420 -3.953 6.035 1.00 . A A . 14 PHE HB3 1 1
20 27408 1 1 14 PHE HD1 H 0.540 -2.502 3.899 1.00 . A A . 14 PHE HD1 1 1
20 27409 1 1 14 PHE HD2 H 1.460 -6.656 4.008 1.00 . A A . 14 PHE HD2 1 1
20 27410 1 1 14 PHE HE1 H 0.161 -2.646 1.472 1.00 . A A . 14 PHE HE1 1 1
20 27411 1 1 14 PHE HE2 H 1.083 -6.807 1.581 1.00 . A A . 14 PHE HE2 1 1
20 27412 1 1 14 PHE HZ H 0.432 -4.800 0.310 1.00 . A A . 14 PHE HZ 1 1
20 27413 1 1 14 PHE N N 3.706 -4.588 5.648 1.00 . A A . 14 PHE N 1 1
20 27414 1 1 14 PHE O O 2.330 -4.260 8.311 1.00 . A A . 14 PHE O 1 1
20 27415 1 1 15 SER C C 1.375 -1.648 9.724 1.00 . A A . 15 SER C 1 1
20 27416 1 1 15 SER CA C 2.781 -1.651 9.132 1.00 . A A . 15 SER CA 1 1
20 27417 1 1 15 SER CB C 3.381 -0.246 9.204 1.00 . A A . 15 SER CB 1 1
20 27418 1 1 15 SER H H 2.922 -1.485 7.026 1.00 . A A . 15 SER H 1 1
20 27419 1 1 15 SER HA H 3.399 -2.327 9.705 1.00 . A A . 15 SER HA 1 1
20 27420 1 1 15 SER HB2 H 2.848 0.405 8.527 1.00 . A A . 15 SER HB2 1 1
20 27421 1 1 15 SER HB3 H 3.289 0.130 10.213 1.00 . A A . 15 SER HB3 1 1
20 27422 1 1 15 SER HG H 4.845 0.023 7.931 1.00 . A A . 15 SER HG 1 1
20 27423 1 1 15 SER N N 2.763 -2.123 7.752 1.00 . A A . 15 SER N 1 1
20 27424 1 1 15 SER O O 1.176 -2.019 10.880 1.00 . A A . 15 SER O 1 1
20 27425 1 1 15 SER OG O 4.751 -0.256 8.844 1.00 . A A . 15 SER OG 1 1
20 27426 1 1 16 SER C C -1.910 -1.817 8.340 1.00 . A A . 16 SER C 1 1
20 27427 1 1 16 SER CA C -0.985 -1.170 9.366 1.00 . A A . 16 SER CA 1 1
20 27428 1 1 16 SER CB C -1.407 0.281 9.606 1.00 . A A . 16 SER CB 1 1
20 27429 1 1 16 SER H H 0.626 -0.943 8.010 1.00 . A A . 16 SER H 1 1
20 27430 1 1 16 SER HA H -1.057 -1.716 10.294 1.00 . A A . 16 SER HA 1 1
20 27431 1 1 16 SER HB2 H -0.924 0.919 8.882 1.00 . A A . 16 SER HB2 1 1
20 27432 1 1 16 SER HB3 H -2.479 0.363 9.500 1.00 . A A . 16 SER HB3 1 1
20 27433 1 1 16 SER HG H -1.805 0.651 11.488 1.00 . A A . 16 SER HG 1 1
20 27434 1 1 16 SER N N 0.403 -1.226 8.921 1.00 . A A . 16 SER N 1 1
20 27435 1 1 16 SER O O -2.610 -1.130 7.597 1.00 . A A . 16 SER O 1 1
20 27436 1 1 16 SER OG O -1.043 0.709 10.907 1.00 . A A . 16 SER OG 1 1
20 27437 1 1 17 VAL C C -4.178 -3.365 7.384 1.00 . A A . 17 VAL C 1 1
20 27438 1 1 17 VAL CA C -2.746 -3.888 7.372 1.00 . A A . 17 VAL CA 1 1
20 27439 1 1 17 VAL CB C -2.758 -5.393 7.703 1.00 . A A . 17 VAL CB 1 1
20 27440 1 1 17 VAL CG1 C -1.350 -5.964 7.646 1.00 . A A . 17 VAL CG1 1 1
20 27441 1 1 17 VAL CG2 C -3.385 -5.632 9.068 1.00 . A A . 17 VAL CG2 1 1
20 27442 1 1 17 VAL H H -1.327 -3.639 8.922 1.00 . A A . 17 VAL H 1 1
20 27443 1 1 17 VAL HA H -2.335 -3.763 6.381 1.00 . A A . 17 VAL HA 1 1
20 27444 1 1 17 VAL HB H -3.358 -5.899 6.961 1.00 . A A . 17 VAL HB 1 1
20 27445 1 1 17 VAL HG11 H -1.169 -6.563 8.527 1.00 . A A . 17 VAL HG11 1 1
20 27446 1 1 17 VAL HG12 H -1.245 -6.577 6.764 1.00 . A A . 17 VAL HG12 1 1
20 27447 1 1 17 VAL HG13 H -0.635 -5.155 7.610 1.00 . A A . 17 VAL HG13 1 1
20 27448 1 1 17 VAL HG21 H -2.803 -5.129 9.825 1.00 . A A . 17 VAL HG21 1 1
20 27449 1 1 17 VAL HG22 H -4.394 -5.247 9.073 1.00 . A A . 17 VAL HG22 1 1
20 27450 1 1 17 VAL HG23 H -3.404 -6.693 9.275 1.00 . A A . 17 VAL HG23 1 1
20 27451 1 1 17 VAL N N -1.907 -3.146 8.305 1.00 . A A . 17 VAL N 1 1
20 27452 1 1 17 VAL O O -4.621 -2.760 8.362 1.00 . A A . 17 VAL O 1 1
20 27453 1 1 18 LEU C C -7.156 -3.808 7.242 1.00 . A A . 18 LEU C 1 1
20 27454 1 1 18 LEU CA C -6.281 -3.154 6.177 1.00 . A A . 18 LEU CA 1 1
20 27455 1 1 18 LEU CB C -6.827 -3.475 4.785 1.00 . A A . 18 LEU CB 1 1
20 27456 1 1 18 LEU CD1 C -6.201 -3.682 2.366 1.00 . A A . 18 LEU CD1 1 1
20 27457 1 1 18 LEU CD2 C -6.671 -1.429 3.344 1.00 . A A . 18 LEU CD2 1 1
20 27458 1 1 18 LEU CG C -6.102 -2.814 3.611 1.00 . A A . 18 LEU CG 1 1
20 27459 1 1 18 LEU H H -4.490 -4.088 5.547 1.00 . A A . 18 LEU H 1 1
20 27460 1 1 18 LEU HA H -6.296 -2.084 6.323 1.00 . A A . 18 LEU HA 1 1
20 27461 1 1 18 LEU HB2 H -6.773 -4.543 4.647 1.00 . A A . 18 LEU HB2 1 1
20 27462 1 1 18 LEU HB3 H -7.861 -3.161 4.755 1.00 . A A . 18 LEU HB3 1 1
20 27463 1 1 18 LEU HD11 H -6.329 -4.714 2.656 1.00 . A A . 18 LEU HD11 1 1
20 27464 1 1 18 LEU HD12 H -5.297 -3.581 1.784 1.00 . A A . 18 LEU HD12 1 1
20 27465 1 1 18 LEU HD13 H -7.047 -3.366 1.774 1.00 . A A . 18 LEU HD13 1 1
20 27466 1 1 18 LEU HD21 H -7.440 -1.495 2.589 1.00 . A A . 18 LEU HD21 1 1
20 27467 1 1 18 LEU HD22 H -5.883 -0.776 3.000 1.00 . A A . 18 LEU HD22 1 1
20 27468 1 1 18 LEU HD23 H -7.094 -1.031 4.256 1.00 . A A . 18 LEU HD23 1 1
20 27469 1 1 18 LEU HG H -5.055 -2.705 3.859 1.00 . A A . 18 LEU HG 1 1
20 27470 1 1 18 LEU N N -4.897 -3.601 6.293 1.00 . A A . 18 LEU N 1 1
20 27471 1 1 18 LEU O O -6.774 -4.812 7.843 1.00 . A A . 18 LEU O 1 1
20 27472 1 1 19 LYS C C -10.679 -3.825 7.893 1.00 . A A . 19 LYS C 1 1
20 27473 1 1 19 LYS CA C -9.264 -3.761 8.459 1.00 . A A . 19 LYS CA 1 1
20 27474 1 1 19 LYS CB C -9.246 -2.894 9.720 1.00 . A A . 19 LYS CB 1 1
20 27475 1 1 19 LYS CD C -8.070 -2.564 11.915 1.00 . A A . 19 LYS CD 1 1
20 27476 1 1 19 LYS CE C -6.952 -3.170 12.748 1.00 . A A . 19 LYS CE 1 1
20 27477 1 1 19 LYS CG C -7.909 -2.897 10.441 1.00 . A A . 19 LYS CG 1 1
20 27478 1 1 19 LYS H H -8.580 -2.434 6.958 1.00 . A A . 19 LYS H 1 1
20 27479 1 1 19 LYS HA H -8.945 -4.760 8.714 1.00 . A A . 19 LYS HA 1 1
20 27480 1 1 19 LYS HB2 H -9.482 -1.876 9.446 1.00 . A A . 19 LYS HB2 1 1
20 27481 1 1 19 LYS HB3 H -10.000 -3.258 10.403 1.00 . A A . 19 LYS HB3 1 1
20 27482 1 1 19 LYS HD2 H -8.053 -1.491 12.036 1.00 . A A . 19 LYS HD2 1 1
20 27483 1 1 19 LYS HD3 H -9.017 -2.952 12.261 1.00 . A A . 19 LYS HD3 1 1
20 27484 1 1 19 LYS HE2 H -6.052 -3.200 12.153 1.00 . A A . 19 LYS HE2 1 1
20 27485 1 1 19 LYS HE3 H -6.789 -2.548 13.616 1.00 . A A . 19 LYS HE3 1 1
20 27486 1 1 19 LYS HG2 H -7.464 -3.877 10.351 1.00 . A A . 19 LYS HG2 1 1
20 27487 1 1 19 LYS HG3 H -7.262 -2.162 9.983 1.00 . A A . 19 LYS HG3 1 1
20 27488 1 1 19 LYS HZ1 H -6.528 -4.916 13.815 1.00 . A A . 19 LYS HZ1 1 1
20 27489 1 1 19 LYS HZ2 H -7.376 -5.181 12.375 1.00 . A A . 19 LYS HZ2 1 1
20 27490 1 1 19 LYS HZ3 H -8.178 -4.551 13.725 1.00 . A A . 19 LYS HZ3 1 1
20 27491 1 1 19 LYS N N -8.332 -3.233 7.469 1.00 . A A . 19 LYS N 1 1
20 27492 1 1 19 LYS NZ N -7.281 -4.551 13.198 1.00 . A A . 19 LYS NZ 1 1
20 27493 1 1 19 LYS O O -10.999 -3.147 6.917 1.00 . A A . 19 LYS O 1 1
20 27494 1 1 20 ASP C C -13.687 -3.502 8.287 1.00 . A A . 20 ASP C 1 1
20 27495 1 1 20 ASP CA C -12.904 -4.794 8.073 1.00 . A A . 20 ASP CA 1 1
20 27496 1 1 20 ASP CB C -13.578 -5.944 8.823 1.00 . A A . 20 ASP CB 1 1
20 27497 1 1 20 ASP CG C -13.468 -5.796 10.328 1.00 . A A . 20 ASP CG 1 1
20 27498 1 1 20 ASP H H -11.208 -5.158 9.286 1.00 . A A . 20 ASP H 1 1
20 27499 1 1 20 ASP HA H -12.893 -5.022 7.018 1.00 . A A . 20 ASP HA 1 1
20 27500 1 1 20 ASP HB2 H -14.626 -5.972 8.559 1.00 . A A . 20 ASP HB2 1 1
20 27501 1 1 20 ASP HB3 H -13.113 -6.875 8.535 1.00 . A A . 20 ASP HB3 1 1
20 27502 1 1 20 ASP N N -11.522 -4.643 8.513 1.00 . A A . 20 ASP N 1 1
20 27503 1 1 20 ASP O O -13.808 -3.018 9.413 1.00 . A A . 20 ASP O 1 1
20 27504 1 1 20 ASP OD1 O -12.333 -5.652 10.828 1.00 . A A . 20 ASP OD1 1 1
20 27505 1 1 20 ASP OD2 O -14.516 -5.827 11.006 1.00 . A A . 20 ASP OD2 1 1
20 27506 1 1 21 CYS C C -16.353 -1.886 6.622 1.00 . A A . 21 CYS C 1 1
20 27507 1 1 21 CYS CA C -14.983 -1.711 7.269 1.00 . A A . 21 CYS CA 1 1
20 27508 1 1 21 CYS CB C -14.223 -0.575 6.584 1.00 . A A . 21 CYS CB 1 1
20 27509 1 1 21 CYS H H -14.082 -3.381 6.331 1.00 . A A . 21 CYS H 1 1
20 27510 1 1 21 CYS HA H -15.120 -1.464 8.311 1.00 . A A . 21 CYS HA 1 1
20 27511 1 1 21 CYS HB2 H -13.734 -0.960 5.701 1.00 . A A . 21 CYS HB2 1 1
20 27512 1 1 21 CYS HB3 H -14.924 0.193 6.294 1.00 . A A . 21 CYS HB3 1 1
20 27513 1 1 21 CYS HG H -11.772 -0.211 7.186 1.00 . A A . 21 CYS HG 1 1
20 27514 1 1 21 CYS N N -14.213 -2.949 7.201 1.00 . A A . 21 CYS N 1 1
20 27515 1 1 21 CYS O O -16.496 -2.606 5.634 1.00 . A A . 21 CYS O 1 1
20 27516 1 1 21 CYS SG S -12.956 0.195 7.619 1.00 . A A . 21 CYS SG 1 1
20 27517 1 1 22 ALA C C -19.156 0.027 6.069 1.00 . A A . 22 ALA C 1 1
20 27518 1 1 22 ALA CA C -18.715 -1.306 6.665 1.00 . A A . 22 ALA CA 1 1
20 27519 1 1 22 ALA CB C -19.677 -1.740 7.761 1.00 . A A . 22 ALA CB 1 1
20 27520 1 1 22 ALA H H -17.180 -0.666 7.973 1.00 . A A . 22 ALA H 1 1
20 27521 1 1 22 ALA HA H -18.730 -2.058 5.889 1.00 . A A . 22 ALA HA 1 1
20 27522 1 1 22 ALA HB1 H -19.142 -1.830 8.694 1.00 . A A . 22 ALA HB1 1 1
20 27523 1 1 22 ALA HB2 H -20.460 -1.002 7.864 1.00 . A A . 22 ALA HB2 1 1
20 27524 1 1 22 ALA HB3 H -20.112 -2.693 7.502 1.00 . A A . 22 ALA HB3 1 1
20 27525 1 1 22 ALA N N -17.357 -1.224 7.187 1.00 . A A . 22 ALA N 1 1
20 27526 1 1 22 ALA O O -18.889 1.089 6.632 1.00 . A A . 22 ALA O 1 1
20 27527 1 1 23 VAL C C -21.728 0.976 3.728 1.00 . A A . 23 VAL C 1 1
20 27528 1 1 23 VAL CA C -20.309 1.167 4.254 1.00 . A A . 23 VAL CA 1 1
20 27529 1 1 23 VAL CB C -19.388 1.559 3.083 1.00 . A A . 23 VAL CB 1 1
20 27530 1 1 23 VAL CG1 C -19.761 0.787 1.827 1.00 . A A . 23 VAL CG1 1 1
20 27531 1 1 23 VAL CG2 C -19.452 3.059 2.835 1.00 . A A . 23 VAL CG2 1 1
20 27532 1 1 23 VAL H H -20.014 -0.911 4.525 1.00 . A A . 23 VAL H 1 1
20 27533 1 1 23 VAL HA H -20.308 1.974 4.972 1.00 . A A . 23 VAL HA 1 1
20 27534 1 1 23 VAL HB H -18.373 1.302 3.349 1.00 . A A . 23 VAL HB 1 1
20 27535 1 1 23 VAL HG11 H -18.863 0.497 1.303 1.00 . A A . 23 VAL HG11 1 1
20 27536 1 1 23 VAL HG12 H -20.321 -0.096 2.100 1.00 . A A . 23 VAL HG12 1 1
20 27537 1 1 23 VAL HG13 H -20.365 1.412 1.187 1.00 . A A . 23 VAL HG13 1 1
20 27538 1 1 23 VAL HG21 H -18.985 3.288 1.889 1.00 . A A . 23 VAL HG21 1 1
20 27539 1 1 23 VAL HG22 H -20.484 3.376 2.814 1.00 . A A . 23 VAL HG22 1 1
20 27540 1 1 23 VAL HG23 H -18.933 3.578 3.628 1.00 . A A . 23 VAL HG23 1 1
20 27541 1 1 23 VAL N N -19.832 -0.035 4.926 1.00 . A A . 23 VAL N 1 1
20 27542 1 1 23 VAL O O -22.158 -0.149 3.468 1.00 . A A . 23 VAL O 1 1
20 27543 1 1 24 ILE C C -23.864 2.261 1.568 1.00 . A A . 24 ILE C 1 1
20 27544 1 1 24 ILE CA C -23.818 2.034 3.075 1.00 . A A . 24 ILE CA 1 1
20 27545 1 1 24 ILE CB C -24.705 3.086 3.768 1.00 . A A . 24 ILE CB 1 1
20 27546 1 1 24 ILE CD1 C -25.702 3.750 6.014 1.00 . A A . 24 ILE CD1 1 1
20 27547 1 1 24 ILE CG1 C -24.762 2.824 5.275 1.00 . A A . 24 ILE CG1 1 1
20 27548 1 1 24 ILE CG2 C -26.103 3.078 3.170 1.00 . A A . 24 ILE CG2 1 1
20 27549 1 1 24 ILE H H -22.051 2.947 3.796 1.00 . A A . 24 ILE H 1 1
20 27550 1 1 24 ILE HA H -24.219 1.055 3.294 1.00 . A A . 24 ILE HA 1 1
20 27551 1 1 24 ILE HB H -24.271 4.060 3.596 1.00 . A A . 24 ILE HB 1 1
20 27552 1 1 24 ILE HD11 H -26.572 3.942 5.402 1.00 . A A . 24 ILE HD11 1 1
20 27553 1 1 24 ILE HD12 H -26.011 3.287 6.940 1.00 . A A . 24 ILE HD12 1 1
20 27554 1 1 24 ILE HD13 H -25.199 4.681 6.226 1.00 . A A . 24 ILE HD13 1 1
20 27555 1 1 24 ILE HG12 H -25.092 1.812 5.445 1.00 . A A . 24 ILE HG12 1 1
20 27556 1 1 24 ILE HG13 H -23.774 2.951 5.693 1.00 . A A . 24 ILE HG13 1 1
20 27557 1 1 24 ILE HG21 H -26.666 2.254 3.583 1.00 . A A . 24 ILE HG21 1 1
20 27558 1 1 24 ILE HG22 H -26.601 4.007 3.406 1.00 . A A . 24 ILE HG22 1 1
20 27559 1 1 24 ILE HG23 H -26.036 2.967 2.098 1.00 . A A . 24 ILE HG23 1 1
20 27560 1 1 24 ILE N N -22.449 2.080 3.572 1.00 . A A . 24 ILE N 1 1
20 27561 1 1 24 ILE O O -23.115 3.076 1.030 1.00 . A A . 24 ILE O 1 1
20 27562 1 1 25 GLU C C -24.908 3.124 -0.976 1.00 . A A . 25 GLU C 1 1
20 27563 1 1 25 GLU CA C -24.894 1.658 -0.553 1.00 . A A . 25 GLU CA 1 1
20 27564 1 1 25 GLU CB C -26.178 0.969 -1.021 1.00 . A A . 25 GLU CB 1 1
20 27565 1 1 25 GLU CD C -27.353 2.431 -2.713 1.00 . A A . 25 GLU CD 1 1
20 27566 1 1 25 GLU CG C -26.494 1.202 -2.488 1.00 . A A . 25 GLU CG 1 1
20 27567 1 1 25 GLU H H -25.319 0.902 1.378 1.00 . A A . 25 GLU H 1 1
20 27568 1 1 25 GLU HA H -24.047 1.172 -1.013 1.00 . A A . 25 GLU HA 1 1
20 27569 1 1 25 GLU HB2 H -26.081 -0.094 -0.858 1.00 . A A . 25 GLU HB2 1 1
20 27570 1 1 25 GLU HB3 H -27.005 1.340 -0.433 1.00 . A A . 25 GLU HB3 1 1
20 27571 1 1 25 GLU HG2 H -25.567 1.326 -3.028 1.00 . A A . 25 GLU HG2 1 1
20 27572 1 1 25 GLU HG3 H -27.018 0.339 -2.872 1.00 . A A . 25 GLU HG3 1 1
20 27573 1 1 25 GLU N N -24.750 1.535 0.893 1.00 . A A . 25 GLU N 1 1
20 27574 1 1 25 GLU O O -25.578 3.953 -0.361 1.00 . A A . 25 GLU O 1 1
20 27575 1 1 25 GLU OE1 O -27.462 3.257 -1.783 1.00 . A A . 25 GLU OE1 1 1
20 27576 1 1 25 GLU OE2 O -27.915 2.567 -3.819 1.00 . A A . 25 GLU OE2 1 1
20 27577 1 1 26 GLY C C -22.958 5.588 -1.903 1.00 . A A . 26 GLY C 1 1
20 27578 1 1 26 GLY CA C -24.101 4.803 -2.517 1.00 . A A . 26 GLY CA 1 1
20 27579 1 1 26 GLY H H -23.647 2.735 -2.482 1.00 . A A . 26 GLY H 1 1
20 27580 1 1 26 GLY HA2 H -23.977 4.786 -3.590 1.00 . A A . 26 GLY HA2 1 1
20 27581 1 1 26 GLY HA3 H -25.031 5.299 -2.280 1.00 . A A . 26 GLY HA3 1 1
20 27582 1 1 26 GLY N N -24.161 3.438 -2.030 1.00 . A A . 26 GLY N 1 1
20 27583 1 1 26 GLY O O -22.301 6.374 -2.584 1.00 . A A . 26 GLY O 1 1
20 27584 1 1 27 GLN C C -20.313 5.858 -0.604 1.00 . A A . 27 GLN C 1 1
20 27585 1 1 27 GLN CA C -21.653 6.070 0.093 1.00 . A A . 27 GLN CA 1 1
20 27586 1 1 27 GLN CB C -21.570 5.585 1.542 1.00 . A A . 27 GLN CB 1 1
20 27587 1 1 27 GLN CD C -22.726 7.512 2.696 1.00 . A A . 27 GLN CD 1 1
20 27588 1 1 27 GLN CG C -22.745 6.025 2.399 1.00 . A A . 27 GLN CG 1 1
20 27589 1 1 27 GLN H H -23.281 4.735 -0.124 1.00 . A A . 27 GLN H 1 1
20 27590 1 1 27 GLN HA H -21.884 7.124 0.089 1.00 . A A . 27 GLN HA 1 1
20 27591 1 1 27 GLN HB2 H -21.533 4.506 1.546 1.00 . A A . 27 GLN HB2 1 1
20 27592 1 1 27 GLN HB3 H -20.664 5.970 1.986 1.00 . A A . 27 GLN HB3 1 1
20 27593 1 1 27 GLN HE21 H -24.588 7.695 2.024 1.00 . A A . 27 GLN HE21 1 1
20 27594 1 1 27 GLN HE22 H -23.847 9.150 2.588 1.00 . A A . 27 GLN HE22 1 1
20 27595 1 1 27 GLN HG2 H -23.662 5.790 1.880 1.00 . A A . 27 GLN HG2 1 1
20 27596 1 1 27 GLN HG3 H -22.713 5.486 3.335 1.00 . A A . 27 GLN HG3 1 1
20 27597 1 1 27 GLN N N -22.722 5.374 -0.612 1.00 . A A . 27 GLN N 1 1
20 27598 1 1 27 GLN NE2 N -23.832 8.188 2.406 1.00 . A A . 27 GLN NE2 1 1
20 27599 1 1 27 GLN O O -20.236 5.182 -1.630 1.00 . A A . 27 GLN O 1 1
20 27600 1 1 27 GLN OE1 O -21.728 8.048 3.180 1.00 . A A . 27 GLN OE1 1 1
20 27601 1 1 28 ASP C C -16.896 6.021 0.481 1.00 . A A . 28 ASP C 1 1
20 27602 1 1 28 ASP CA C -17.923 6.316 -0.608 1.00 . A A . 28 ASP CA 1 1
20 27603 1 1 28 ASP CB C -17.540 7.595 -1.354 1.00 . A A . 28 ASP CB 1 1
20 27604 1 1 28 ASP CG C -17.775 8.842 -0.524 1.00 . A A . 28 ASP CG 1 1
20 27605 1 1 28 ASP H H -19.386 6.968 0.776 1.00 . A A . 28 ASP H 1 1
20 27606 1 1 28 ASP HA H -17.935 5.493 -1.307 1.00 . A A . 28 ASP HA 1 1
20 27607 1 1 28 ASP HB2 H -16.493 7.552 -1.616 1.00 . A A . 28 ASP HB2 1 1
20 27608 1 1 28 ASP HB3 H -18.130 7.668 -2.256 1.00 . A A . 28 ASP HB3 1 1
20 27609 1 1 28 ASP N N -19.261 6.441 -0.041 1.00 . A A . 28 ASP N 1 1
20 27610 1 1 28 ASP O O -16.697 6.822 1.394 1.00 . A A . 28 ASP O 1 1
20 27611 1 1 28 ASP OD1 O -18.951 9.224 -0.346 1.00 . A A . 28 ASP OD1 1 1
20 27612 1 1 28 ASP OD2 O -16.784 9.435 -0.051 1.00 . A A . 28 ASP OD2 1 1
20 27613 1 1 29 PHE C C -13.850 4.458 0.732 1.00 . A A . 29 PHE C 1 1
20 27614 1 1 29 PHE CA C -15.243 4.464 1.355 1.00 . A A . 29 PHE CA 1 1
20 27615 1 1 29 PHE CB C -15.570 3.077 1.913 1.00 . A A . 29 PHE CB 1 1
20 27616 1 1 29 PHE CD1 C -14.175 1.490 0.560 1.00 . A A . 29 PHE CD1 1 1
20 27617 1 1 29 PHE CD2 C -16.545 1.424 0.297 1.00 . A A . 29 PHE CD2 1 1
20 27618 1 1 29 PHE CE1 C -14.042 0.476 -0.370 1.00 . A A . 29 PHE CE1 1 1
20 27619 1 1 29 PHE CE2 C -16.417 0.410 -0.634 1.00 . A A . 29 PHE CE2 1 1
20 27620 1 1 29 PHE CG C -15.427 1.975 0.903 1.00 . A A . 29 PHE CG 1 1
20 27621 1 1 29 PHE CZ C -15.164 -0.065 -0.967 1.00 . A A . 29 PHE CZ 1 1
20 27622 1 1 29 PHE H H -16.450 4.269 -0.373 1.00 . A A . 29 PHE H 1 1
20 27623 1 1 29 PHE HA H -15.260 5.180 2.161 1.00 . A A . 29 PHE HA 1 1
20 27624 1 1 29 PHE HB2 H -14.903 2.861 2.735 1.00 . A A . 29 PHE HB2 1 1
20 27625 1 1 29 PHE HB3 H -16.588 3.072 2.271 1.00 . A A . 29 PHE HB3 1 1
20 27626 1 1 29 PHE HD1 H -13.297 1.911 1.026 1.00 . A A . 29 PHE HD1 1 1
20 27627 1 1 29 PHE HD2 H -17.526 1.795 0.557 1.00 . A A . 29 PHE HD2 1 1
20 27628 1 1 29 PHE HE1 H -13.061 0.106 -0.629 1.00 . A A . 29 PHE HE1 1 1
20 27629 1 1 29 PHE HE2 H -17.296 -0.011 -1.098 1.00 . A A . 29 PHE HE2 1 1
20 27630 1 1 29 PHE HZ H -15.062 -0.857 -1.694 1.00 . A A . 29 PHE HZ 1 1
20 27631 1 1 29 PHE N N -16.247 4.866 0.378 1.00 . A A . 29 PHE N 1 1
20 27632 1 1 29 PHE O O -13.681 4.106 -0.436 1.00 . A A . 29 PHE O 1 1
20 27633 1 1 30 VAL C C -10.566 4.045 1.932 1.00 . A A . 30 VAL C 1 1
20 27634 1 1 30 VAL CA C -11.475 4.890 1.047 1.00 . A A . 30 VAL CA 1 1
20 27635 1 1 30 VAL CB C -10.937 6.333 1.007 1.00 . A A . 30 VAL CB 1 1
20 27636 1 1 30 VAL CG1 C -9.588 6.380 0.306 1.00 . A A . 30 VAL CG1 1 1
20 27637 1 1 30 VAL CG2 C -11.935 7.254 0.322 1.00 . A A . 30 VAL CG2 1 1
20 27638 1 1 30 VAL H H -13.051 5.118 2.442 1.00 . A A . 30 VAL H 1 1
20 27639 1 1 30 VAL HA H -11.455 4.492 0.043 1.00 . A A . 30 VAL HA 1 1
20 27640 1 1 30 VAL HB H -10.803 6.674 2.023 1.00 . A A . 30 VAL HB 1 1
20 27641 1 1 30 VAL HG11 H -8.907 5.696 0.791 1.00 . A A . 30 VAL HG11 1 1
20 27642 1 1 30 VAL HG12 H -9.709 6.097 -0.729 1.00 . A A . 30 VAL HG12 1 1
20 27643 1 1 30 VAL HG13 H -9.189 7.383 0.361 1.00 . A A . 30 VAL HG13 1 1
20 27644 1 1 30 VAL HG21 H -11.448 8.181 0.058 1.00 . A A . 30 VAL HG21 1 1
20 27645 1 1 30 VAL HG22 H -12.310 6.777 -0.572 1.00 . A A . 30 VAL HG22 1 1
20 27646 1 1 30 VAL HG23 H -12.758 7.457 0.992 1.00 . A A . 30 VAL HG23 1 1
20 27647 1 1 30 VAL N N -12.854 4.850 1.520 1.00 . A A . 30 VAL N 1 1
20 27648 1 1 30 VAL O O -10.094 4.503 2.974 1.00 . A A . 30 VAL O 1 1
20 27649 1 1 31 LEU C C -8.046 2.438 2.360 1.00 . A A . 31 LEU C 1 1
20 27650 1 1 31 LEU CA C -9.469 1.898 2.266 1.00 . A A . 31 LEU CA 1 1
20 27651 1 1 31 LEU CB C -9.459 0.516 1.610 1.00 . A A . 31 LEU CB 1 1
20 27652 1 1 31 LEU CD1 C -10.796 -1.070 0.203 1.00 . A A . 31 LEU CD1 1 1
20 27653 1 1 31 LEU CD2 C -11.247 -0.896 2.657 1.00 . A A . 31 LEU CD2 1 1
20 27654 1 1 31 LEU CG C -10.825 -0.140 1.406 1.00 . A A . 31 LEU CG 1 1
20 27655 1 1 31 LEU H H -10.727 2.500 0.675 1.00 . A A . 31 LEU H 1 1
20 27656 1 1 31 LEU HA H -9.875 1.812 3.263 1.00 . A A . 31 LEU HA 1 1
20 27657 1 1 31 LEU HB2 H -8.990 0.612 0.643 1.00 . A A . 31 LEU HB2 1 1
20 27658 1 1 31 LEU HB3 H -8.866 -0.140 2.232 1.00 . A A . 31 LEU HB3 1 1
20 27659 1 1 31 LEU HD11 H -10.227 -1.954 0.446 1.00 . A A . 31 LEU HD11 1 1
20 27660 1 1 31 LEU HD12 H -10.336 -0.563 -0.633 1.00 . A A . 31 LEU HD12 1 1
20 27661 1 1 31 LEU HD13 H -11.806 -1.351 -0.059 1.00 . A A . 31 LEU HD13 1 1
20 27662 1 1 31 LEU HD21 H -10.498 -0.769 3.424 1.00 . A A . 31 LEU HD21 1 1
20 27663 1 1 31 LEU HD22 H -11.351 -1.945 2.424 1.00 . A A . 31 LEU HD22 1 1
20 27664 1 1 31 LEU HD23 H -12.193 -0.510 3.009 1.00 . A A . 31 LEU HD23 1 1
20 27665 1 1 31 LEU HG H -11.561 0.629 1.214 1.00 . A A . 31 LEU HG 1 1
20 27666 1 1 31 LEU N N -10.323 2.809 1.512 1.00 . A A . 31 LEU N 1 1
20 27667 1 1 31 LEU O O -7.287 2.386 1.393 1.00 . A A . 31 LEU O 1 1
20 27668 1 1 32 GLN C C -5.512 2.556 4.597 1.00 . A A . 32 GLN C 1 1
20 27669 1 1 32 GLN CA C -6.358 3.503 3.753 1.00 . A A . 32 GLN CA 1 1
20 27670 1 1 32 GLN CB C -6.452 4.868 4.437 1.00 . A A . 32 GLN CB 1 1
20 27671 1 1 32 GLN CD C -5.057 6.522 5.742 1.00 . A A . 32 GLN CD 1 1
20 27672 1 1 32 GLN CG C -5.116 5.584 4.552 1.00 . A A . 32 GLN CG 1 1
20 27673 1 1 32 GLN H H -8.340 2.968 4.266 1.00 . A A . 32 GLN H 1 1
20 27674 1 1 32 GLN HA H -5.886 3.625 2.790 1.00 . A A . 32 GLN HA 1 1
20 27675 1 1 32 GLN HB2 H -7.125 5.496 3.871 1.00 . A A . 32 GLN HB2 1 1
20 27676 1 1 32 GLN HB3 H -6.850 4.733 5.432 1.00 . A A . 32 GLN HB3 1 1
20 27677 1 1 32 GLN HE21 H -3.872 7.763 4.737 1.00 . A A . 32 GLN HE21 1 1
20 27678 1 1 32 GLN HE22 H -4.271 8.244 6.347 1.00 . A A . 32 GLN HE22 1 1
20 27679 1 1 32 GLN HG2 H -4.334 4.847 4.656 1.00 . A A . 32 GLN HG2 1 1
20 27680 1 1 32 GLN HG3 H -4.951 6.158 3.652 1.00 . A A . 32 GLN HG3 1 1
20 27681 1 1 32 GLN N N -7.691 2.955 3.533 1.00 . A A . 32 GLN N 1 1
20 27682 1 1 32 GLN NE2 N -4.326 7.621 5.595 1.00 . A A . 32 GLN NE2 1 1
20 27683 1 1 32 GLN O O -5.964 2.057 5.629 1.00 . A A . 32 GLN O 1 1
20 27684 1 1 32 GLN OE1 O -5.662 6.262 6.782 1.00 . A A . 32 GLN OE1 1 1
20 27685 1 1 33 CYS C C -1.945 1.949 4.813 1.00 . A A . 33 CYS C 1 1
20 27686 1 1 33 CYS CA C -3.375 1.422 4.867 1.00 . A A . 33 CYS CA 1 1
20 27687 1 1 33 CYS CB C -3.436 0.014 4.274 1.00 . A A . 33 CYS CB 1 1
20 27688 1 1 33 CYS H H -3.982 2.739 3.324 1.00 . A A . 33 CYS H 1 1
20 27689 1 1 33 CYS HA H -3.693 1.384 5.898 1.00 . A A . 33 CYS HA 1 1
20 27690 1 1 33 CYS HB2 H -2.737 -0.620 4.799 1.00 . A A . 33 CYS HB2 1 1
20 27691 1 1 33 CYS HB3 H -4.433 -0.379 4.400 1.00 . A A . 33 CYS HB3 1 1
20 27692 1 1 33 CYS HG H -4.102 0.307 1.831 1.00 . A A . 33 CYS HG 1 1
20 27693 1 1 33 CYS N N -4.284 2.312 4.153 1.00 . A A . 33 CYS N 1 1
20 27694 1 1 33 CYS O O -1.601 2.752 3.945 1.00 . A A . 33 CYS O 1 1
20 27695 1 1 33 CYS SG S -3.030 -0.064 2.513 1.00 . A A . 33 CYS SG 1 1
20 27696 1 1 34 SER C C 1.211 0.804 5.361 1.00 . A A . 34 SER C 1 1
20 27697 1 1 34 SER CA C 0.276 1.923 5.809 1.00 . A A . 34 SER CA 1 1
20 27698 1 1 34 SER CB C 0.633 2.364 7.230 1.00 . A A . 34 SER CB 1 1
20 27699 1 1 34 SER H H -1.450 0.855 6.411 1.00 . A A . 34 SER H 1 1
20 27700 1 1 34 SER HA H 0.394 2.763 5.140 1.00 . A A . 34 SER HA 1 1
20 27701 1 1 34 SER HB2 H -0.206 2.886 7.663 1.00 . A A . 34 SER HB2 1 1
20 27702 1 1 34 SER HB3 H 0.863 1.493 7.826 1.00 . A A . 34 SER HB3 1 1
20 27703 1 1 34 SER HG H 2.386 2.934 7.892 1.00 . A A . 34 SER HG 1 1
20 27704 1 1 34 SER N N -1.116 1.494 5.747 1.00 . A A . 34 SER N 1 1
20 27705 1 1 34 SER O O 1.023 -0.359 5.722 1.00 . A A . 34 SER O 1 1
20 27706 1 1 34 SER OG O 1.757 3.227 7.229 1.00 . A A . 34 SER OG 1 1
20 27707 1 1 35 VAL C C 4.556 0.826 3.882 1.00 . A A . 35 VAL C 1 1
20 27708 1 1 35 VAL CA C 3.184 0.189 4.076 1.00 . A A . 35 VAL CA 1 1
20 27709 1 1 35 VAL CB C 2.724 -0.428 2.742 1.00 . A A . 35 VAL CB 1 1
20 27710 1 1 35 VAL CG1 C 2.340 0.662 1.753 1.00 . A A . 35 VAL CG1 1 1
20 27711 1 1 35 VAL CG2 C 3.810 -1.324 2.167 1.00 . A A . 35 VAL CG2 1 1
20 27712 1 1 35 VAL H H 2.316 2.104 4.320 1.00 . A A . 35 VAL H 1 1
20 27713 1 1 35 VAL HA H 3.266 -0.603 4.806 1.00 . A A . 35 VAL HA 1 1
20 27714 1 1 35 VAL HB H 1.850 -1.034 2.932 1.00 . A A . 35 VAL HB 1 1
20 27715 1 1 35 VAL HG11 H 3.088 1.441 1.770 1.00 . A A . 35 VAL HG11 1 1
20 27716 1 1 35 VAL HG12 H 2.278 0.242 0.760 1.00 . A A . 35 VAL HG12 1 1
20 27717 1 1 35 VAL HG13 H 1.382 1.077 2.030 1.00 . A A . 35 VAL HG13 1 1
20 27718 1 1 35 VAL HG21 H 3.553 -1.597 1.155 1.00 . A A . 35 VAL HG21 1 1
20 27719 1 1 35 VAL HG22 H 4.751 -0.794 2.169 1.00 . A A . 35 VAL HG22 1 1
20 27720 1 1 35 VAL HG23 H 3.899 -2.216 2.769 1.00 . A A . 35 VAL HG23 1 1
20 27721 1 1 35 VAL N N 2.219 1.162 4.573 1.00 . A A . 35 VAL N 1 1
20 27722 1 1 35 VAL O O 4.670 1.927 3.344 1.00 . A A . 35 VAL O 1 1
20 27723 1 1 36 ARG C C 7.822 -0.349 3.396 1.00 . A A . 36 ARG C 1 1
20 27724 1 1 36 ARG CA C 6.960 0.622 4.198 1.00 . A A . 36 ARG CA 1 1
20 27725 1 1 36 ARG CB C 7.574 0.842 5.582 1.00 . A A . 36 ARG CB 1 1
20 27726 1 1 36 ARG CD C 7.513 2.121 7.745 1.00 . A A . 36 ARG CD 1 1
20 27727 1 1 36 ARG CG C 6.766 1.779 6.465 1.00 . A A . 36 ARG CG 1 1
20 27728 1 1 36 ARG CZ C 7.305 3.664 9.648 1.00 . A A . 36 ARG CZ 1 1
20 27729 1 1 36 ARG H H 5.441 -0.747 4.743 1.00 . A A . 36 ARG H 1 1
20 27730 1 1 36 ARG HA H 6.923 1.567 3.677 1.00 . A A . 36 ARG HA 1 1
20 27731 1 1 36 ARG HB2 H 7.652 -0.111 6.084 1.00 . A A . 36 ARG HB2 1 1
20 27732 1 1 36 ARG HB3 H 8.563 1.259 5.462 1.00 . A A . 36 ARG HB3 1 1
20 27733 1 1 36 ARG HD2 H 7.525 1.250 8.383 1.00 . A A . 36 ARG HD2 1 1
20 27734 1 1 36 ARG HD3 H 8.526 2.395 7.492 1.00 . A A . 36 ARG HD3 1 1
20 27735 1 1 36 ARG HE H 6.119 3.665 8.045 1.00 . A A . 36 ARG HE 1 1
20 27736 1 1 36 ARG HG2 H 6.570 2.692 5.921 1.00 . A A . 36 ARG HG2 1 1
20 27737 1 1 36 ARG HG3 H 5.832 1.302 6.720 1.00 . A A . 36 ARG HG3 1 1
20 27738 1 1 36 ARG HH11 H 8.814 2.328 9.796 1.00 . A A . 36 ARG HH11 1 1
20 27739 1 1 36 ARG HH12 H 8.657 3.422 11.131 1.00 . A A . 36 ARG HH12 1 1
20 27740 1 1 36 ARG HH21 H 5.901 5.110 9.796 1.00 . A A . 36 ARG HH21 1 1
20 27741 1 1 36 ARG HH22 H 6.999 5.003 11.130 1.00 . A A . 36 ARG HH22 1 1
20 27742 1 1 36 ARG N N 5.595 0.125 4.323 1.00 . A A . 36 ARG N 1 1
20 27743 1 1 36 ARG NE N 6.888 3.227 8.465 1.00 . A A . 36 ARG NE 1 1
20 27744 1 1 36 ARG NH1 N 8.343 3.091 10.241 1.00 . A A . 36 ARG NH1 1 1
20 27745 1 1 36 ARG NH2 N 6.684 4.676 10.240 1.00 . A A . 36 ARG NH2 1 1
20 27746 1 1 36 ARG O O 7.535 -1.544 3.335 1.00 . A A . 36 ARG O 1 1
20 27747 1 1 37 GLY C C 10.643 0.148 1.058 1.00 . A A . 37 GLY C 1 1
20 27748 1 1 37 GLY CA C 9.765 -0.661 1.992 1.00 . A A . 37 GLY CA 1 1
20 27749 1 1 37 GLY H H 9.058 1.134 2.866 1.00 . A A . 37 GLY H 1 1
20 27750 1 1 37 GLY HA2 H 10.395 -1.230 2.659 1.00 . A A . 37 GLY HA2 1 1
20 27751 1 1 37 GLY HA3 H 9.169 -1.344 1.405 1.00 . A A . 37 GLY HA3 1 1
20 27752 1 1 37 GLY N N 8.879 0.174 2.782 1.00 . A A . 37 GLY N 1 1
20 27753 1 1 37 GLY O O 10.230 1.194 0.554 1.00 . A A . 37 GLY O 1 1
20 27754 1 1 38 THR C C 13.523 -0.633 -0.961 1.00 . A A . 38 THR C 1 1
20 27755 1 1 38 THR CA C 12.800 0.353 -0.051 1.00 . A A . 38 THR CA 1 1
20 27756 1 1 38 THR CB C 13.843 1.148 0.757 1.00 . A A . 38 THR CB 1 1
20 27757 1 1 38 THR CG2 C 15.057 1.474 -0.101 1.00 . A A . 38 THR CG2 1 1
20 27758 1 1 38 THR H H 12.131 -1.171 1.257 1.00 . A A . 38 THR H 1 1
20 27759 1 1 38 THR HA H 12.241 1.048 -0.660 1.00 . A A . 38 THR HA 1 1
20 27760 1 1 38 THR HB H 14.164 0.545 1.594 1.00 . A A . 38 THR HB 1 1
20 27761 1 1 38 THR HG1 H 13.348 3.049 0.585 1.00 . A A . 38 THR HG1 1 1
20 27762 1 1 38 THR HG21 H 15.551 2.350 0.293 1.00 . A A . 38 THR HG21 1 1
20 27763 1 1 38 THR HG22 H 14.741 1.664 -1.115 1.00 . A A . 38 THR HG22 1 1
20 27764 1 1 38 THR HG23 H 15.742 0.638 -0.087 1.00 . A A . 38 THR HG23 1 1
20 27765 1 1 38 THR N N 11.860 -0.334 0.826 1.00 . A A . 38 THR N 1 1
20 27766 1 1 38 THR O O 14.178 -1.571 -0.506 1.00 . A A . 38 THR O 1 1
20 27767 1 1 38 THR OG1 O 13.261 2.361 1.249 1.00 . A A . 38 THR OG1 1 1
20 27768 1 1 39 PRO C C 11.126 0.511 -2.629 1.00 . A A . 39 PRO C 1 1
20 27769 1 1 39 PRO CA C 12.626 0.693 -2.834 1.00 . A A . 39 PRO CA 1 1
20 27770 1 1 39 PRO CB C 12.970 0.659 -4.325 1.00 . A A . 39 PRO CB 1 1
20 27771 1 1 39 PRO CD C 14.018 -1.246 -3.332 1.00 . A A . 39 PRO CD 1 1
20 27772 1 1 39 PRO CG C 13.360 -0.754 -4.591 1.00 . A A . 39 PRO CG 1 1
20 27773 1 1 39 PRO HA H 12.933 1.640 -2.414 1.00 . A A . 39 PRO HA 1 1
20 27774 1 1 39 PRO HB2 H 12.103 0.946 -4.904 1.00 . A A . 39 PRO HB2 1 1
20 27775 1 1 39 PRO HB3 H 13.785 1.337 -4.527 1.00 . A A . 39 PRO HB3 1 1
20 27776 1 1 39 PRO HD2 H 13.801 -2.292 -3.176 1.00 . A A . 39 PRO HD2 1 1
20 27777 1 1 39 PRO HD3 H 15.085 -1.083 -3.375 1.00 . A A . 39 PRO HD3 1 1
20 27778 1 1 39 PRO HG2 H 12.482 -1.343 -4.810 1.00 . A A . 39 PRO HG2 1 1
20 27779 1 1 39 PRO HG3 H 14.055 -0.794 -5.417 1.00 . A A . 39 PRO HG3 1 1
20 27780 1 1 39 PRO N N 13.404 -0.419 -2.280 1.00 . A A . 39 PRO N 1 1
20 27781 1 1 39 PRO O O 10.643 -0.610 -2.467 1.00 . A A . 39 PRO O 1 1
20 27782 1 1 40 VAL C C 8.322 0.443 -3.250 1.00 . A A . 40 VAL C 1 1
20 27783 1 1 40 VAL CA C 8.947 1.582 -2.453 1.00 . A A . 40 VAL CA 1 1
20 27784 1 1 40 VAL CB C 8.292 2.910 -2.877 1.00 . A A . 40 VAL CB 1 1
20 27785 1 1 40 VAL CG1 C 7.967 2.895 -4.362 1.00 . A A . 40 VAL CG1 1 1
20 27786 1 1 40 VAL CG2 C 7.042 3.175 -2.051 1.00 . A A . 40 VAL CG2 1 1
20 27787 1 1 40 VAL H H 10.835 2.484 -2.770 1.00 . A A . 40 VAL H 1 1
20 27788 1 1 40 VAL HA H 8.748 1.426 -1.402 1.00 . A A . 40 VAL HA 1 1
20 27789 1 1 40 VAL HB H 8.995 3.710 -2.693 1.00 . A A . 40 VAL HB 1 1
20 27790 1 1 40 VAL HG11 H 7.629 3.875 -4.666 1.00 . A A . 40 VAL HG11 1 1
20 27791 1 1 40 VAL HG12 H 8.852 2.629 -4.922 1.00 . A A . 40 VAL HG12 1 1
20 27792 1 1 40 VAL HG13 H 7.189 2.171 -4.553 1.00 . A A . 40 VAL HG13 1 1
20 27793 1 1 40 VAL HG21 H 6.354 2.350 -2.165 1.00 . A A . 40 VAL HG21 1 1
20 27794 1 1 40 VAL HG22 H 7.313 3.278 -1.011 1.00 . A A . 40 VAL HG22 1 1
20 27795 1 1 40 VAL HG23 H 6.571 4.085 -2.392 1.00 . A A . 40 VAL HG23 1 1
20 27796 1 1 40 VAL N N 10.393 1.620 -2.637 1.00 . A A . 40 VAL N 1 1
20 27797 1 1 40 VAL O O 8.542 0.299 -4.452 1.00 . A A . 40 VAL O 1 1
20 27798 1 1 41 PRO C C 5.741 -1.096 -4.148 1.00 . A A . 41 PRO C 1 1
20 27799 1 1 41 PRO CA C 6.845 -1.529 -3.190 1.00 . A A . 41 PRO CA 1 1
20 27800 1 1 41 PRO CB C 6.253 -2.286 -1.998 1.00 . A A . 41 PRO CB 1 1
20 27801 1 1 41 PRO CD C 7.213 -0.276 -1.130 1.00 . A A . 41 PRO CD 1 1
20 27802 1 1 41 PRO CG C 6.085 -1.252 -0.939 1.00 . A A . 41 PRO CG 1 1
20 27803 1 1 41 PRO HA H 7.544 -2.166 -3.712 1.00 . A A . 41 PRO HA 1 1
20 27804 1 1 41 PRO HB2 H 5.305 -2.721 -2.280 1.00 . A A . 41 PRO HB2 1 1
20 27805 1 1 41 PRO HB3 H 6.934 -3.063 -1.686 1.00 . A A . 41 PRO HB3 1 1
20 27806 1 1 41 PRO HD2 H 6.892 0.725 -0.881 1.00 . A A . 41 PRO HD2 1 1
20 27807 1 1 41 PRO HD3 H 8.064 -0.561 -0.530 1.00 . A A . 41 PRO HD3 1 1
20 27808 1 1 41 PRO HG2 H 5.134 -0.755 -1.058 1.00 . A A . 41 PRO HG2 1 1
20 27809 1 1 41 PRO HG3 H 6.150 -1.712 0.036 1.00 . A A . 41 PRO HG3 1 1
20 27810 1 1 41 PRO N N 7.521 -0.388 -2.565 1.00 . A A . 41 PRO N 1 1
20 27811 1 1 41 PRO O O 5.331 0.065 -4.154 1.00 . A A . 41 PRO O 1 1
20 27812 1 1 42 ARG C C 2.831 -2.006 -5.309 1.00 . A A . 42 ARG C 1 1
20 27813 1 1 42 ARG CA C 4.206 -1.751 -5.919 1.00 . A A . 42 ARG CA 1 1
20 27814 1 1 42 ARG CB C 4.386 -2.606 -7.175 1.00 . A A . 42 ARG CB 1 1
20 27815 1 1 42 ARG CD C 6.762 -2.044 -7.770 1.00 . A A . 42 ARG CD 1 1
20 27816 1 1 42 ARG CG C 5.308 -1.983 -8.210 1.00 . A A . 42 ARG CG 1 1
20 27817 1 1 42 ARG CZ C 7.891 -3.592 -9.311 1.00 . A A . 42 ARG CZ 1 1
20 27818 1 1 42 ARG H H 5.630 -2.943 -4.905 1.00 . A A . 42 ARG H 1 1
20 27819 1 1 42 ARG HA H 4.278 -0.708 -6.192 1.00 . A A . 42 ARG HA 1 1
20 27820 1 1 42 ARG HB2 H 4.798 -3.563 -6.888 1.00 . A A . 42 ARG HB2 1 1
20 27821 1 1 42 ARG HB3 H 3.420 -2.761 -7.631 1.00 . A A . 42 ARG HB3 1 1
20 27822 1 1 42 ARG HD2 H 7.306 -1.248 -8.256 1.00 . A A . 42 ARG HD2 1 1
20 27823 1 1 42 ARG HD3 H 6.807 -1.909 -6.700 1.00 . A A . 42 ARG HD3 1 1
20 27824 1 1 42 ARG HE H 7.425 -4.008 -7.417 1.00 . A A . 42 ARG HE 1 1
20 27825 1 1 42 ARG HG2 H 5.202 -2.518 -9.142 1.00 . A A . 42 ARG HG2 1 1
20 27826 1 1 42 ARG HG3 H 5.027 -0.950 -8.352 1.00 . A A . 42 ARG HG3 1 1
20 27827 1 1 42 ARG HH11 H 7.438 -1.788 -10.099 1.00 . A A . 42 ARG HH11 1 1
20 27828 1 1 42 ARG HH12 H 8.234 -2.888 -11.175 1.00 . A A . 42 ARG HH12 1 1
20 27829 1 1 42 ARG HH21 H 8.474 -5.465 -8.824 1.00 . A A . 42 ARG HH21 1 1
20 27830 1 1 42 ARG HH22 H 8.822 -4.980 -10.449 1.00 . A A . 42 ARG HH22 1 1
20 27831 1 1 42 ARG N N 5.263 -2.036 -4.956 1.00 . A A . 42 ARG N 1 1
20 27832 1 1 42 ARG NE N 7.384 -3.320 -8.114 1.00 . A A . 42 ARG NE 1 1
20 27833 1 1 42 ARG NH1 N 7.851 -2.681 -10.274 1.00 . A A . 42 ARG NH1 1 1
20 27834 1 1 42 ARG NH2 N 8.441 -4.776 -9.547 1.00 . A A . 42 ARG NH2 1 1
20 27835 1 1 42 ARG O O 2.584 -3.066 -4.733 1.00 . A A . 42 ARG O 1 1
20 27836 1 1 43 ILE C C -0.404 -1.529 -5.994 1.00 . A A . 43 ILE C 1 1
20 27837 1 1 43 ILE CA C 0.591 -1.149 -4.903 1.00 . A A . 43 ILE CA 1 1
20 27838 1 1 43 ILE CB C 0.131 0.162 -4.239 1.00 . A A . 43 ILE CB 1 1
20 27839 1 1 43 ILE CD1 C 1.408 -0.534 -2.150 1.00 . A A . 43 ILE CD1 1 1
20 27840 1 1 43 ILE CG1 C 1.111 0.573 -3.137 1.00 . A A . 43 ILE CG1 1 1
20 27841 1 1 43 ILE CG2 C -1.273 0.007 -3.675 1.00 . A A . 43 ILE CG2 1 1
20 27842 1 1 43 ILE H H 2.197 -0.208 -5.910 1.00 . A A . 43 ILE H 1 1
20 27843 1 1 43 ILE HA H 0.600 -1.926 -4.152 1.00 . A A . 43 ILE HA 1 1
20 27844 1 1 43 ILE HB H 0.107 0.933 -4.994 1.00 . A A . 43 ILE HB 1 1
20 27845 1 1 43 ILE HD11 H 0.661 -1.310 -2.244 1.00 . A A . 43 ILE HD11 1 1
20 27846 1 1 43 ILE HD12 H 2.383 -0.949 -2.355 1.00 . A A . 43 ILE HD12 1 1
20 27847 1 1 43 ILE HD13 H 1.388 -0.137 -1.146 1.00 . A A . 43 ILE HD13 1 1
20 27848 1 1 43 ILE HG12 H 2.043 0.874 -3.587 1.00 . A A . 43 ILE HG12 1 1
20 27849 1 1 43 ILE HG13 H 0.695 1.405 -2.588 1.00 . A A . 43 ILE HG13 1 1
20 27850 1 1 43 ILE HG21 H -1.245 0.118 -2.601 1.00 . A A . 43 ILE HG21 1 1
20 27851 1 1 43 ILE HG22 H -1.916 0.764 -4.098 1.00 . A A . 43 ILE HG22 1 1
20 27852 1 1 43 ILE HG23 H -1.655 -0.972 -3.925 1.00 . A A . 43 ILE HG23 1 1
20 27853 1 1 43 ILE N N 1.941 -1.029 -5.440 1.00 . A A . 43 ILE N 1 1
20 27854 1 1 43 ILE O O -0.695 -0.735 -6.889 1.00 . A A . 43 ILE O 1 1
20 27855 1 1 44 THR C C -3.116 -3.827 -6.211 1.00 . A A . 44 THR C 1 1
20 27856 1 1 44 THR CA C -1.888 -3.235 -6.893 1.00 . A A . 44 THR CA 1 1
20 27857 1 1 44 THR CB C -1.263 -4.300 -7.815 1.00 . A A . 44 THR CB 1 1
20 27858 1 1 44 THR CG2 C -2.297 -4.847 -8.788 1.00 . A A . 44 THR CG2 1 1
20 27859 1 1 44 THR H H -0.653 -3.336 -5.177 1.00 . A A . 44 THR H 1 1
20 27860 1 1 44 THR HA H -2.195 -2.398 -7.503 1.00 . A A . 44 THR HA 1 1
20 27861 1 1 44 THR HB H -0.900 -5.114 -7.204 1.00 . A A . 44 THR HB 1 1
20 27862 1 1 44 THR HG1 H 0.566 -3.574 -7.942 1.00 . A A . 44 THR HG1 1 1
20 27863 1 1 44 THR HG21 H -1.822 -5.545 -9.461 1.00 . A A . 44 THR HG21 1 1
20 27864 1 1 44 THR HG22 H -2.722 -4.033 -9.356 1.00 . A A . 44 THR HG22 1 1
20 27865 1 1 44 THR HG23 H -3.078 -5.350 -8.239 1.00 . A A . 44 THR HG23 1 1
20 27866 1 1 44 THR N N -0.925 -2.749 -5.914 1.00 . A A . 44 THR N 1 1
20 27867 1 1 44 THR O O -3.022 -4.833 -5.507 1.00 . A A . 44 THR O 1 1
20 27868 1 1 44 THR OG1 O -0.166 -3.737 -8.542 1.00 . A A . 44 THR OG1 1 1
20 27869 1 1 45 TRP C C -6.225 -4.644 -6.754 1.00 . A A . 45 TRP C 1 1
20 27870 1 1 45 TRP CA C -5.513 -3.664 -5.828 1.00 . A A . 45 TRP CA 1 1
20 27871 1 1 45 TRP CB C -6.429 -2.478 -5.519 1.00 . A A . 45 TRP CB 1 1
20 27872 1 1 45 TRP CD1 C -4.910 -0.477 -5.010 1.00 . A A . 45 TRP CD1 1 1
20 27873 1 1 45 TRP CD2 C -5.985 -1.295 -3.224 1.00 . A A . 45 TRP CD2 1 1
20 27874 1 1 45 TRP CE2 C -5.190 -0.208 -2.811 1.00 . A A . 45 TRP CE2 1 1
20 27875 1 1 45 TRP CE3 C -6.754 -1.968 -2.270 1.00 . A A . 45 TRP CE3 1 1
20 27876 1 1 45 TRP CG C -5.792 -1.450 -4.634 1.00 . A A . 45 TRP CG 1 1
20 27877 1 1 45 TRP CH2 C -5.906 -0.457 -0.574 1.00 . A A . 45 TRP CH2 1 1
20 27878 1 1 45 TRP CZ2 C -5.143 0.219 -1.487 1.00 . A A . 45 TRP CZ2 1 1
20 27879 1 1 45 TRP CZ3 C -6.706 -1.543 -0.956 1.00 . A A . 45 TRP CZ3 1 1
20 27880 1 1 45 TRP H H -4.277 -2.401 -6.994 1.00 . A A . 45 TRP H 1 1
20 27881 1 1 45 TRP HA H -5.270 -4.169 -4.905 1.00 . A A . 45 TRP HA 1 1
20 27882 1 1 45 TRP HB2 H -6.707 -1.995 -6.444 1.00 . A A . 45 TRP HB2 1 1
20 27883 1 1 45 TRP HB3 H -7.319 -2.840 -5.025 1.00 . A A . 45 TRP HB3 1 1
20 27884 1 1 45 TRP HD1 H -4.560 -0.332 -6.021 1.00 . A A . 45 TRP HD1 1 1
20 27885 1 1 45 TRP HE1 H -3.922 1.031 -3.933 1.00 . A A . 45 TRP HE1 1 1
20 27886 1 1 45 TRP HE3 H -7.376 -2.806 -2.545 1.00 . A A . 45 TRP HE3 1 1
20 27887 1 1 45 TRP HH2 H -5.899 -0.161 0.463 1.00 . A A . 45 TRP HH2 1 1
20 27888 1 1 45 TRP HZ2 H -4.532 1.054 -1.177 1.00 . A A . 45 TRP HZ2 1 1
20 27889 1 1 45 TRP HZ3 H -7.293 -2.051 -0.205 1.00 . A A . 45 TRP HZ3 1 1
20 27890 1 1 45 TRP N N -4.266 -3.198 -6.423 1.00 . A A . 45 TRP N 1 1
20 27891 1 1 45 TRP NE1 N -4.544 0.273 -3.919 1.00 . A A . 45 TRP NE1 1 1
20 27892 1 1 45 TRP O O -6.440 -4.356 -7.932 1.00 . A A . 45 TRP O 1 1
20 27893 1 1 46 LEU C C -8.610 -7.195 -6.348 1.00 . A A . 46 LEU C 1 1
20 27894 1 1 46 LEU CA C -7.277 -6.826 -6.993 1.00 . A A . 46 LEU CA 1 1
20 27895 1 1 46 LEU CB C -6.399 -8.071 -7.125 1.00 . A A . 46 LEU CB 1 1
20 27896 1 1 46 LEU CD1 C -4.050 -8.929 -6.948 1.00 . A A . 46 LEU CD1 1 1
20 27897 1 1 46 LEU CD2 C -4.788 -7.726 -9.014 1.00 . A A . 46 LEU CD2 1 1
20 27898 1 1 46 LEU CG C -4.938 -7.825 -7.503 1.00 . A A . 46 LEU CG 1 1
20 27899 1 1 46 LEU H H -6.390 -5.974 -5.271 1.00 . A A . 46 LEU H 1 1
20 27900 1 1 46 LEU HA H -7.466 -6.423 -7.976 1.00 . A A . 46 LEU HA 1 1
20 27901 1 1 46 LEU HB2 H -6.413 -8.588 -6.177 1.00 . A A . 46 LEU HB2 1 1
20 27902 1 1 46 LEU HB3 H -6.836 -8.705 -7.884 1.00 . A A . 46 LEU HB3 1 1
20 27903 1 1 46 LEU HD11 H -3.016 -8.630 -7.024 1.00 . A A . 46 LEU HD11 1 1
20 27904 1 1 46 LEU HD12 H -4.206 -9.835 -7.515 1.00 . A A . 46 LEU HD12 1 1
20 27905 1 1 46 LEU HD13 H -4.300 -9.105 -5.912 1.00 . A A . 46 LEU HD13 1 1
20 27906 1 1 46 LEU HD21 H -5.653 -8.160 -9.491 1.00 . A A . 46 LEU HD21 1 1
20 27907 1 1 46 LEU HD22 H -3.901 -8.259 -9.322 1.00 . A A . 46 LEU HD22 1 1
20 27908 1 1 46 LEU HD23 H -4.701 -6.687 -9.299 1.00 . A A . 46 LEU HD23 1 1
20 27909 1 1 46 LEU HG H -4.614 -6.888 -7.071 1.00 . A A . 46 LEU HG 1 1
20 27910 1 1 46 LEU N N -6.589 -5.802 -6.214 1.00 . A A . 46 LEU N 1 1
20 27911 1 1 46 LEU O O -8.676 -7.475 -5.151 1.00 . A A . 46 LEU O 1 1
20 27912 1 1 47 LEU C C -11.449 -8.891 -7.191 1.00 . A A . 47 LEU C 1 1
20 27913 1 1 47 LEU CA C -11.000 -7.534 -6.660 1.00 . A A . 47 LEU CA 1 1
20 27914 1 1 47 LEU CB C -12.005 -6.456 -7.069 1.00 . A A . 47 LEU CB 1 1
20 27915 1 1 47 LEU CD1 C -13.752 -6.403 -5.273 1.00 . A A . 47 LEU CD1 1 1
20 27916 1 1 47 LEU CD2 C -14.391 -5.952 -7.649 1.00 . A A . 47 LEU CD2 1 1
20 27917 1 1 47 LEU CG C -13.469 -6.738 -6.729 1.00 . A A . 47 LEU CG 1 1
20 27918 1 1 47 LEU H H -9.554 -6.965 -8.095 1.00 . A A . 47 LEU H 1 1
20 27919 1 1 47 LEU HA H -10.954 -7.580 -5.582 1.00 . A A . 47 LEU HA 1 1
20 27920 1 1 47 LEU HB2 H -11.723 -5.537 -6.578 1.00 . A A . 47 LEU HB2 1 1
20 27921 1 1 47 LEU HB3 H -11.932 -6.327 -8.140 1.00 . A A . 47 LEU HB3 1 1
20 27922 1 1 47 LEU HD11 H -13.142 -7.023 -4.635 1.00 . A A . 47 LEU HD11 1 1
20 27923 1 1 47 LEU HD12 H -14.796 -6.583 -5.059 1.00 . A A . 47 LEU HD12 1 1
20 27924 1 1 47 LEU HD13 H -13.522 -5.363 -5.092 1.00 . A A . 47 LEU HD13 1 1
20 27925 1 1 47 LEU HD21 H -14.827 -5.128 -7.104 1.00 . A A . 47 LEU HD21 1 1
20 27926 1 1 47 LEU HD22 H -15.176 -6.600 -8.010 1.00 . A A . 47 LEU HD22 1 1
20 27927 1 1 47 LEU HD23 H -13.825 -5.571 -8.487 1.00 . A A . 47 LEU HD23 1 1
20 27928 1 1 47 LEU HG H -13.669 -7.791 -6.874 1.00 . A A . 47 LEU HG 1 1
20 27929 1 1 47 LEU N N -9.669 -7.196 -7.151 1.00 . A A . 47 LEU N 1 1
20 27930 1 1 47 LEU O O -11.857 -9.013 -8.345 1.00 . A A . 47 LEU O 1 1
20 27931 1 1 48 ASN C C -10.744 -11.883 -7.663 1.00 . A A . 48 ASN C 1 1
20 27932 1 1 48 ASN CA C -11.771 -11.258 -6.724 1.00 . A A . 48 ASN CA 1 1
20 27933 1 1 48 ASN CB C -13.146 -11.234 -7.396 1.00 . A A . 48 ASN CB 1 1
20 27934 1 1 48 ASN CG C -14.096 -10.255 -6.733 1.00 . A A . 48 ASN CG 1 1
20 27935 1 1 48 ASN H H -11.038 -9.750 -5.433 1.00 . A A . 48 ASN H 1 1
20 27936 1 1 48 ASN HA H -11.830 -11.854 -5.826 1.00 . A A . 48 ASN HA 1 1
20 27937 1 1 48 ASN HB2 H -13.028 -10.947 -8.431 1.00 . A A . 48 ASN HB2 1 1
20 27938 1 1 48 ASN HB3 H -13.582 -12.220 -7.347 1.00 . A A . 48 ASN HB3 1 1
20 27939 1 1 48 ASN HD21 H -15.253 -10.246 -8.350 1.00 . A A . 48 ASN HD21 1 1
20 27940 1 1 48 ASN HD22 H -15.779 -9.244 -7.045 1.00 . A A . 48 ASN HD22 1 1
20 27941 1 1 48 ASN N N -11.372 -9.909 -6.340 1.00 . A A . 48 ASN N 1 1
20 27942 1 1 48 ASN ND2 N -15.149 -9.877 -7.448 1.00 . A A . 48 ASN ND2 1 1
20 27943 1 1 48 ASN O O -11.097 -12.616 -8.586 1.00 . A A . 48 ASN O 1 1
20 27944 1 1 48 ASN OD1 O -13.885 -9.843 -5.592 1.00 . A A . 48 ASN OD1 1 1
20 27945 1 1 49 GLY C C -8.051 -11.210 -9.403 1.00 . A A . 49 GLY C 1 1
20 27946 1 1 49 GLY CA C -8.412 -12.129 -8.253 1.00 . A A . 49 GLY CA 1 1
20 27947 1 1 49 GLY H H -9.249 -10.998 -6.670 1.00 . A A . 49 GLY H 1 1
20 27948 1 1 49 GLY HA2 H -7.535 -12.287 -7.643 1.00 . A A . 49 GLY HA2 1 1
20 27949 1 1 49 GLY HA3 H -8.735 -13.079 -8.654 1.00 . A A . 49 GLY HA3 1 1
20 27950 1 1 49 GLY N N -9.471 -11.588 -7.420 1.00 . A A . 49 GLY N 1 1
20 27951 1 1 49 GLY O O -6.878 -11.063 -9.742 1.00 . A A . 49 GLY O 1 1
20 27952 1 1 50 GLN C C -8.587 -8.264 -10.632 1.00 . A A . 50 GLN C 1 1
20 27953 1 1 50 GLN CA C -8.845 -9.684 -11.124 1.00 . A A . 50 GLN CA 1 1
20 27954 1 1 50 GLN CB C -10.053 -9.699 -12.062 1.00 . A A . 50 GLN CB 1 1
20 27955 1 1 50 GLN CD C -12.417 -8.901 -12.462 1.00 . A A . 50 GLN CD 1 1
20 27956 1 1 50 GLN CG C -11.310 -9.104 -11.447 1.00 . A A . 50 GLN CG 1 1
20 27957 1 1 50 GLN H H -9.976 -10.750 -9.687 1.00 . A A . 50 GLN H 1 1
20 27958 1 1 50 GLN HA H -7.977 -10.027 -11.665 1.00 . A A . 50 GLN HA 1 1
20 27959 1 1 50 GLN HB2 H -9.812 -9.136 -12.951 1.00 . A A . 50 GLN HB2 1 1
20 27960 1 1 50 GLN HB3 H -10.265 -10.721 -12.340 1.00 . A A . 50 GLN HB3 1 1
20 27961 1 1 50 GLN HE21 H -13.267 -10.612 -11.913 1.00 . A A . 50 GLN HE21 1 1
20 27962 1 1 50 GLN HE22 H -14.074 -9.741 -13.167 1.00 . A A . 50 GLN HE22 1 1
20 27963 1 1 50 GLN HG2 H -11.668 -9.770 -10.675 1.00 . A A . 50 GLN HG2 1 1
20 27964 1 1 50 GLN HG3 H -11.062 -8.148 -11.009 1.00 . A A . 50 GLN HG3 1 1
20 27965 1 1 50 GLN N N -9.063 -10.592 -10.004 1.00 . A A . 50 GLN N 1 1
20 27966 1 1 50 GLN NE2 N -13.347 -9.847 -12.521 1.00 . A A . 50 GLN NE2 1 1
20 27967 1 1 50 GLN O O -9.166 -7.808 -9.645 1.00 . A A . 50 GLN O 1 1
20 27968 1 1 50 GLN OE1 O -12.437 -7.905 -13.185 1.00 . A A . 50 GLN OE1 1 1
20 27969 1 1 51 PRO C C -8.484 -5.191 -11.249 1.00 . A A . 51 PRO C 1 1
20 27970 1 1 51 PRO CA C -7.342 -6.167 -10.986 1.00 . A A . 51 PRO CA 1 1
20 27971 1 1 51 PRO CB C -6.157 -5.864 -11.906 1.00 . A A . 51 PRO CB 1 1
20 27972 1 1 51 PRO CD C -6.970 -8.026 -12.520 1.00 . A A . 51 PRO CD 1 1
20 27973 1 1 51 PRO CG C -6.336 -6.778 -13.068 1.00 . A A . 51 PRO CG 1 1
20 27974 1 1 51 PRO HA H -7.031 -6.085 -9.955 1.00 . A A . 51 PRO HA 1 1
20 27975 1 1 51 PRO HB2 H -6.189 -4.827 -12.208 1.00 . A A . 51 PRO HB2 1 1
20 27976 1 1 51 PRO HB3 H -5.232 -6.064 -11.385 1.00 . A A . 51 PRO HB3 1 1
20 27977 1 1 51 PRO HD2 H -7.649 -8.453 -13.243 1.00 . A A . 51 PRO HD2 1 1
20 27978 1 1 51 PRO HD3 H -6.212 -8.744 -12.243 1.00 . A A . 51 PRO HD3 1 1
20 27979 1 1 51 PRO HG2 H -6.983 -6.319 -13.800 1.00 . A A . 51 PRO HG2 1 1
20 27980 1 1 51 PRO HG3 H -5.375 -7.007 -13.506 1.00 . A A . 51 PRO HG3 1 1
20 27981 1 1 51 PRO N N -7.697 -7.546 -11.333 1.00 . A A . 51 PRO N 1 1
20 27982 1 1 51 PRO O O -9.403 -5.487 -12.013 1.00 . A A . 51 PRO O 1 1
20 27983 1 1 52 ILE C C -9.085 -2.040 -11.901 1.00 . A A . 52 ILE C 1 1
20 27984 1 1 52 ILE CA C -9.447 -3.007 -10.779 1.00 . A A . 52 ILE CA 1 1
20 27985 1 1 52 ILE CB C -9.665 -2.209 -9.480 1.00 . A A . 52 ILE CB 1 1
20 27986 1 1 52 ILE CD1 C -9.730 -2.474 -6.949 1.00 . A A . 52 ILE CD1 1 1
20 27987 1 1 52 ILE CG1 C -9.831 -3.161 -8.293 1.00 . A A . 52 ILE CG1 1 1
20 27988 1 1 52 ILE CG2 C -10.880 -1.303 -9.612 1.00 . A A . 52 ILE CG2 1 1
20 27989 1 1 52 ILE H H -7.662 -3.849 -10.016 1.00 . A A . 52 ILE H 1 1
20 27990 1 1 52 ILE HA H -10.372 -3.505 -11.032 1.00 . A A . 52 ILE HA 1 1
20 27991 1 1 52 ILE HB H -8.798 -1.588 -9.315 1.00 . A A . 52 ILE HB 1 1
20 27992 1 1 52 ILE HD11 H -8.984 -2.972 -6.346 1.00 . A A . 52 ILE HD11 1 1
20 27993 1 1 52 ILE HD12 H -9.444 -1.442 -7.092 1.00 . A A . 52 ILE HD12 1 1
20 27994 1 1 52 ILE HD13 H -10.685 -2.518 -6.449 1.00 . A A . 52 ILE HD13 1 1
20 27995 1 1 52 ILE HG12 H -10.798 -3.634 -8.351 1.00 . A A . 52 ILE HG12 1 1
20 27996 1 1 52 ILE HG13 H -9.061 -3.918 -8.338 1.00 . A A . 52 ILE HG13 1 1
20 27997 1 1 52 ILE HG21 H -11.356 -1.477 -10.566 1.00 . A A . 52 ILE HG21 1 1
20 27998 1 1 52 ILE HG22 H -11.578 -1.518 -8.817 1.00 . A A . 52 ILE HG22 1 1
20 27999 1 1 52 ILE HG23 H -10.568 -0.271 -9.549 1.00 . A A . 52 ILE HG23 1 1
20 28000 1 1 52 ILE N N -8.419 -4.027 -10.612 1.00 . A A . 52 ILE N 1 1
20 28001 1 1 52 ILE O O -8.004 -1.452 -11.901 1.00 . A A . 52 ILE O 1 1
20 28002 1 1 53 GLN C C -9.934 0.473 -13.560 1.00 . A A . 53 GLN C 1 1
20 28003 1 1 53 GLN CA C -9.773 -0.983 -13.982 1.00 . A A . 53 GLN CA 1 1
20 28004 1 1 53 GLN CB C -10.744 -1.307 -15.119 1.00 . A A . 53 GLN CB 1 1
20 28005 1 1 53 GLN CD C -13.158 -1.759 -15.711 1.00 . A A . 53 GLN CD 1 1
20 28006 1 1 53 GLN CG C -12.202 -1.065 -14.762 1.00 . A A . 53 GLN CG 1 1
20 28007 1 1 53 GLN H H -10.839 -2.377 -12.799 1.00 . A A . 53 GLN H 1 1
20 28008 1 1 53 GLN HA H -8.763 -1.134 -14.330 1.00 . A A . 53 GLN HA 1 1
20 28009 1 1 53 GLN HB2 H -10.498 -0.693 -15.973 1.00 . A A . 53 GLN HB2 1 1
20 28010 1 1 53 GLN HB3 H -10.630 -2.347 -15.388 1.00 . A A . 53 GLN HB3 1 1
20 28011 1 1 53 GLN HE21 H -12.643 -3.532 -14.974 1.00 . A A . 53 GLN HE21 1 1
20 28012 1 1 53 GLN HE22 H -13.825 -3.557 -16.234 1.00 . A A . 53 GLN HE22 1 1
20 28013 1 1 53 GLN HG2 H -12.381 -1.434 -13.763 1.00 . A A . 53 GLN HG2 1 1
20 28014 1 1 53 GLN HG3 H -12.394 -0.003 -14.791 1.00 . A A . 53 GLN HG3 1 1
20 28015 1 1 53 GLN N N -9.997 -1.880 -12.855 1.00 . A A . 53 GLN N 1 1
20 28016 1 1 53 GLN NE2 N -13.214 -3.083 -15.633 1.00 . A A . 53 GLN NE2 1 1
20 28017 1 1 53 GLN O O -9.057 1.302 -13.805 1.00 . A A . 53 GLN O 1 1
20 28018 1 1 53 GLN OE1 O -13.840 -1.111 -16.507 1.00 . A A . 53 GLN OE1 1 1
20 28019 1 1 54 TYR C C -10.891 2.328 -11.024 1.00 . A A . 54 TYR C 1 1
20 28020 1 1 54 TYR CA C -11.337 2.136 -12.470 1.00 . A A . 54 TYR CA 1 1
20 28021 1 1 54 TYR CB C -12.830 2.445 -12.599 1.00 . A A . 54 TYR CB 1 1
20 28022 1 1 54 TYR CD1 C -13.826 0.883 -10.883 1.00 . A A . 54 TYR CD1 1 1
20 28023 1 1 54 TYR CD2 C -14.464 0.604 -13.162 1.00 . A A . 54 TYR CD2 1 1
20 28024 1 1 54 TYR CE1 C -14.640 -0.172 -10.520 1.00 . A A . 54 TYR CE1 1 1
20 28025 1 1 54 TYR CE2 C -15.283 -0.452 -12.808 1.00 . A A . 54 TYR CE2 1 1
20 28026 1 1 54 TYR CG C -13.723 1.289 -12.208 1.00 . A A . 54 TYR CG 1 1
20 28027 1 1 54 TYR CZ C -15.367 -0.836 -11.487 1.00 . A A . 54 TYR CZ 1 1
20 28028 1 1 54 TYR H H -11.721 0.075 -12.758 1.00 . A A . 54 TYR H 1 1
20 28029 1 1 54 TYR HA H -10.783 2.816 -13.099 1.00 . A A . 54 TYR HA 1 1
20 28030 1 1 54 TYR HB2 H -13.074 3.282 -11.964 1.00 . A A . 54 TYR HB2 1 1
20 28031 1 1 54 TYR HB3 H -13.050 2.701 -13.625 1.00 . A A . 54 TYR HB3 1 1
20 28032 1 1 54 TYR HD1 H -13.255 1.405 -10.128 1.00 . A A . 54 TYR HD1 1 1
20 28033 1 1 54 TYR HD2 H -14.396 0.907 -14.197 1.00 . A A . 54 TYR HD2 1 1
20 28034 1 1 54 TYR HE1 H -14.707 -0.474 -9.485 1.00 . A A . 54 TYR HE1 1 1
20 28035 1 1 54 TYR HE2 H -15.851 -0.972 -13.565 1.00 . A A . 54 TYR HE2 1 1
20 28036 1 1 54 TYR HH H -16.930 -1.557 -10.631 1.00 . A A . 54 TYR HH 1 1
20 28037 1 1 54 TYR N N -11.060 0.778 -12.924 1.00 . A A . 54 TYR N 1 1
20 28038 1 1 54 TYR O O -11.624 2.880 -10.204 1.00 . A A . 54 TYR O 1 1
20 28039 1 1 54 TYR OH O -16.180 -1.888 -11.130 1.00 . A A . 54 TYR OH 1 1
20 28040 1 1 55 ALA C C -8.319 3.274 -9.228 1.00 . A A . 55 ALA C 1 1
20 28041 1 1 55 ALA CA C -9.134 1.993 -9.374 1.00 . A A . 55 ALA CA 1 1
20 28042 1 1 55 ALA CB C -8.278 0.780 -9.039 1.00 . A A . 55 ALA CB 1 1
20 28043 1 1 55 ALA H H -9.143 1.439 -11.416 1.00 . A A . 55 ALA H 1 1
20 28044 1 1 55 ALA HA H -9.961 2.023 -8.678 1.00 . A A . 55 ALA HA 1 1
20 28045 1 1 55 ALA HB1 H -7.337 1.108 -8.624 1.00 . A A . 55 ALA HB1 1 1
20 28046 1 1 55 ALA HB2 H -8.795 0.164 -8.317 1.00 . A A . 55 ALA HB2 1 1
20 28047 1 1 55 ALA HB3 H -8.097 0.209 -9.937 1.00 . A A . 55 ALA HB3 1 1
20 28048 1 1 55 ALA N N -9.681 1.870 -10.719 1.00 . A A . 55 ALA N 1 1
20 28049 1 1 55 ALA O O -7.138 3.312 -9.572 1.00 . A A . 55 ALA O 1 1
20 28050 1 1 56 ARG C C -7.507 5.621 -7.218 1.00 . A A . 56 ARG C 1 1
20 28051 1 1 56 ARG CA C -8.293 5.604 -8.526 1.00 . A A . 56 ARG CA 1 1
20 28052 1 1 56 ARG CB C -9.317 6.740 -8.533 1.00 . A A . 56 ARG CB 1 1
20 28053 1 1 56 ARG CD C -11.013 8.063 -9.833 1.00 . A A . 56 ARG CD 1 1
20 28054 1 1 56 ARG CG C -10.091 6.854 -9.836 1.00 . A A . 56 ARG CG 1 1
20 28055 1 1 56 ARG CZ C -10.842 10.515 -9.791 1.00 . A A . 56 ARG CZ 1 1
20 28056 1 1 56 ARG H H -9.900 4.228 -8.460 1.00 . A A . 56 ARG H 1 1
20 28057 1 1 56 ARG HA H -7.605 5.746 -9.347 1.00 . A A . 56 ARG HA 1 1
20 28058 1 1 56 ARG HB2 H -10.025 6.576 -7.733 1.00 . A A . 56 ARG HB2 1 1
20 28059 1 1 56 ARG HB3 H -8.803 7.673 -8.363 1.00 . A A . 56 ARG HB3 1 1
20 28060 1 1 56 ARG HD2 H -11.589 8.063 -10.747 1.00 . A A . 56 ARG HD2 1 1
20 28061 1 1 56 ARG HD3 H -11.681 7.987 -8.988 1.00 . A A . 56 ARG HD3 1 1
20 28062 1 1 56 ARG HE H -9.298 9.262 -9.638 1.00 . A A . 56 ARG HE 1 1
20 28063 1 1 56 ARG HG2 H -9.391 6.951 -10.653 1.00 . A A . 56 ARG HG2 1 1
20 28064 1 1 56 ARG HG3 H -10.683 5.961 -9.972 1.00 . A A . 56 ARG HG3 1 1
20 28065 1 1 56 ARG HH11 H -12.719 9.797 -9.998 1.00 . A A . 56 ARG HH11 1 1
20 28066 1 1 56 ARG HH12 H -12.585 11.524 -9.966 1.00 . A A . 56 ARG HH12 1 1
20 28067 1 1 56 ARG HH21 H -9.108 11.535 -9.595 1.00 . A A . 56 ARG HH21 1 1
20 28068 1 1 56 ARG HH22 H -10.530 12.512 -9.738 1.00 . A A . 56 ARG HH22 1 1
20 28069 1 1 56 ARG N N -8.958 4.321 -8.716 1.00 . A A . 56 ARG N 1 1
20 28070 1 1 56 ARG NE N -10.271 9.317 -9.741 1.00 . A A . 56 ARG NE 1 1
20 28071 1 1 56 ARG NH1 N -12.157 10.621 -9.930 1.00 . A A . 56 ARG NH1 1 1
20 28072 1 1 56 ARG NH2 N -10.099 11.611 -9.700 1.00 . A A . 56 ARG NH2 1 1
20 28073 1 1 56 ARG O O -7.603 6.568 -6.437 1.00 . A A . 56 ARG O 1 1
20 28074 1 1 57 SER C C -4.737 5.405 -5.820 1.00 . A A . 57 SER C 1 1
20 28075 1 1 57 SER CA C -5.933 4.459 -5.770 1.00 . A A . 57 SER CA 1 1
20 28076 1 1 57 SER CB C -5.452 3.020 -5.577 1.00 . A A . 57 SER CB 1 1
20 28077 1 1 57 SER H H -6.697 3.844 -7.646 1.00 . A A . 57 SER H 1 1
20 28078 1 1 57 SER HA H -6.560 4.735 -4.936 1.00 . A A . 57 SER HA 1 1
20 28079 1 1 57 SER HB2 H -4.863 2.958 -4.675 1.00 . A A . 57 SER HB2 1 1
20 28080 1 1 57 SER HB3 H -6.308 2.366 -5.495 1.00 . A A . 57 SER HB3 1 1
20 28081 1 1 57 SER HG H -4.109 3.326 -6.970 1.00 . A A . 57 SER HG 1 1
20 28082 1 1 57 SER N N -6.731 4.567 -6.986 1.00 . A A . 57 SER N 1 1
20 28083 1 1 57 SER O O -4.166 5.648 -6.884 1.00 . A A . 57 SER O 1 1
20 28084 1 1 57 SER OG O -4.657 2.597 -6.671 1.00 . A A . 57 SER OG 1 1
20 28085 1 1 58 THR C C -2.336 6.511 -3.390 1.00 . A A . 58 THR C 1 1
20 28086 1 1 58 THR CA C -3.235 6.857 -4.571 1.00 . A A . 58 THR CA 1 1
20 28087 1 1 58 THR CB C -3.710 8.315 -4.430 1.00 . A A . 58 THR CB 1 1
20 28088 1 1 58 THR CG2 C -4.483 8.754 -5.664 1.00 . A A . 58 THR CG2 1 1
20 28089 1 1 58 THR H H -4.856 5.705 -3.848 1.00 . A A . 58 THR H 1 1
20 28090 1 1 58 THR HA H -2.662 6.773 -5.483 1.00 . A A . 58 THR HA 1 1
20 28091 1 1 58 THR HB H -2.843 8.951 -4.321 1.00 . A A . 58 THR HB 1 1
20 28092 1 1 58 THR HG1 H -5.095 7.674 -3.181 1.00 . A A . 58 THR HG1 1 1
20 28093 1 1 58 THR HG21 H -4.697 9.810 -5.598 1.00 . A A . 58 THR HG21 1 1
20 28094 1 1 58 THR HG22 H -5.409 8.203 -5.724 1.00 . A A . 58 THR HG22 1 1
20 28095 1 1 58 THR HG23 H -3.891 8.561 -6.547 1.00 . A A . 58 THR HG23 1 1
20 28096 1 1 58 THR N N -4.362 5.937 -4.661 1.00 . A A . 58 THR N 1 1
20 28097 1 1 58 THR O O -2.738 6.639 -2.233 1.00 . A A . 58 THR O 1 1
20 28098 1 1 58 THR OG1 O -4.538 8.451 -3.269 1.00 . A A . 58 THR OG1 1 1
20 28099 1 1 59 CYS C C 0.918 6.775 -2.505 1.00 . A A . 59 CYS C 1 1
20 28100 1 1 59 CYS CA C -0.161 5.707 -2.649 1.00 . A A . 59 CYS CA 1 1
20 28101 1 1 59 CYS CB C 0.481 4.356 -2.970 1.00 . A A . 59 CYS CB 1 1
20 28102 1 1 59 CYS H H -0.855 5.991 -4.629 1.00 . A A . 59 CYS H 1 1
20 28103 1 1 59 CYS HA H -0.699 5.629 -1.717 1.00 . A A . 59 CYS HA 1 1
20 28104 1 1 59 CYS HB2 H -0.278 3.589 -2.936 1.00 . A A . 59 CYS HB2 1 1
20 28105 1 1 59 CYS HB3 H 0.902 4.393 -3.963 1.00 . A A . 59 CYS HB3 1 1
20 28106 1 1 59 CYS HG H 2.734 3.249 -2.525 1.00 . A A . 59 CYS HG 1 1
20 28107 1 1 59 CYS N N -1.118 6.072 -3.688 1.00 . A A . 59 CYS N 1 1
20 28108 1 1 59 CYS O O 1.817 6.879 -3.339 1.00 . A A . 59 CYS O 1 1
20 28109 1 1 59 CYS SG S 1.798 3.876 -1.828 1.00 . A A . 59 CYS SG 1 1
20 28110 1 1 60 GLU C C 2.407 8.484 0.197 1.00 . A A . 60 GLU C 1 1
20 28111 1 1 60 GLU CA C 1.789 8.629 -1.190 1.00 . A A . 60 GLU CA 1 1
20 28112 1 1 60 GLU CB C 1.121 10.000 -1.322 1.00 . A A . 60 GLU CB 1 1
20 28113 1 1 60 GLU CD C 2.616 10.410 -3.317 1.00 . A A . 60 GLU CD 1 1
20 28114 1 1 60 GLU CG C 1.238 10.603 -2.712 1.00 . A A . 60 GLU CG 1 1
20 28115 1 1 60 GLU H H 0.082 7.435 -0.812 1.00 . A A . 60 GLU H 1 1
20 28116 1 1 60 GLU HA H 2.570 8.548 -1.930 1.00 . A A . 60 GLU HA 1 1
20 28117 1 1 60 GLU HB2 H 0.072 9.900 -1.083 1.00 . A A . 60 GLU HB2 1 1
20 28118 1 1 60 GLU HB3 H 1.579 10.679 -0.619 1.00 . A A . 60 GLU HB3 1 1
20 28119 1 1 60 GLU HG2 H 0.510 10.134 -3.357 1.00 . A A . 60 GLU HG2 1 1
20 28120 1 1 60 GLU HG3 H 1.034 11.662 -2.650 1.00 . A A . 60 GLU HG3 1 1
20 28121 1 1 60 GLU N N 0.821 7.567 -1.442 1.00 . A A . 60 GLU N 1 1
20 28122 1 1 60 GLU O O 1.787 7.944 1.112 1.00 . A A . 60 GLU O 1 1
20 28123 1 1 60 GLU OE1 O 3.581 11.011 -2.801 1.00 . A A . 60 GLU OE1 1 1
20 28124 1 1 60 GLU OE2 O 2.728 9.656 -4.307 1.00 . A A . 60 GLU OE2 1 1
20 28125 1 1 61 ALA C C 4.107 7.551 2.297 1.00 . A A . 61 ALA C 1 1
20 28126 1 1 61 ALA CA C 4.338 8.898 1.619 1.00 . A A . 61 ALA CA 1 1
20 28127 1 1 61 ALA CB C 3.896 10.033 2.532 1.00 . A A . 61 ALA CB 1 1
20 28128 1 1 61 ALA H H 4.078 9.392 -0.422 1.00 . A A . 61 ALA H 1 1
20 28129 1 1 61 ALA HA H 5.394 9.016 1.425 1.00 . A A . 61 ALA HA 1 1
20 28130 1 1 61 ALA HB1 H 3.354 9.627 3.374 1.00 . A A . 61 ALA HB1 1 1
20 28131 1 1 61 ALA HB2 H 4.765 10.568 2.886 1.00 . A A . 61 ALA HB2 1 1
20 28132 1 1 61 ALA HB3 H 3.256 10.707 1.983 1.00 . A A . 61 ALA HB3 1 1
20 28133 1 1 61 ALA N N 3.635 8.972 0.345 1.00 . A A . 61 ALA N 1 1
20 28134 1 1 61 ALA O O 3.881 7.483 3.504 1.00 . A A . 61 ALA O 1 1
20 28135 1 1 62 GLY C C 2.564 4.960 2.608 1.00 . A A . 62 GLY C 1 1
20 28136 1 1 62 GLY CA C 3.961 5.150 2.052 1.00 . A A . 62 GLY CA 1 1
20 28137 1 1 62 GLY H H 4.351 6.596 0.554 1.00 . A A . 62 GLY H 1 1
20 28138 1 1 62 GLY HA2 H 4.128 4.425 1.269 1.00 . A A . 62 GLY HA2 1 1
20 28139 1 1 62 GLY HA3 H 4.677 4.982 2.843 1.00 . A A . 62 GLY HA3 1 1
20 28140 1 1 62 GLY N N 4.166 6.481 1.510 1.00 . A A . 62 GLY N 1 1
20 28141 1 1 62 GLY O O 2.372 4.250 3.596 1.00 . A A . 62 GLY O 1 1
20 28142 1 1 63 VAL C C -0.715 5.097 1.258 1.00 . A A . 63 VAL C 1 1
20 28143 1 1 63 VAL CA C 0.197 5.495 2.412 1.00 . A A . 63 VAL CA 1 1
20 28144 1 1 63 VAL CB C -0.301 6.824 3.012 1.00 . A A . 63 VAL CB 1 1
20 28145 1 1 63 VAL CG1 C -1.754 6.703 3.444 1.00 . A A . 63 VAL CG1 1 1
20 28146 1 1 63 VAL CG2 C 0.578 7.243 4.181 1.00 . A A . 63 VAL CG2 1 1
20 28147 1 1 63 VAL H H 1.800 6.148 1.193 1.00 . A A . 63 VAL H 1 1
20 28148 1 1 63 VAL HA H 0.144 4.736 3.179 1.00 . A A . 63 VAL HA 1 1
20 28149 1 1 63 VAL HB H -0.237 7.586 2.250 1.00 . A A . 63 VAL HB 1 1
20 28150 1 1 63 VAL HG11 H -1.860 7.066 4.456 1.00 . A A . 63 VAL HG11 1 1
20 28151 1 1 63 VAL HG12 H -2.376 7.288 2.783 1.00 . A A . 63 VAL HG12 1 1
20 28152 1 1 63 VAL HG13 H -2.058 5.667 3.400 1.00 . A A . 63 VAL HG13 1 1
20 28153 1 1 63 VAL HG21 H -0.010 7.805 4.891 1.00 . A A . 63 VAL HG21 1 1
20 28154 1 1 63 VAL HG22 H 0.979 6.363 4.662 1.00 . A A . 63 VAL HG22 1 1
20 28155 1 1 63 VAL HG23 H 1.390 7.857 3.820 1.00 . A A . 63 VAL HG23 1 1
20 28156 1 1 63 VAL N N 1.584 5.597 1.975 1.00 . A A . 63 VAL N 1 1
20 28157 1 1 63 VAL O O -1.208 5.951 0.521 1.00 . A A . 63 VAL O 1 1
20 28158 1 1 64 ALA C C -3.265 3.527 0.360 1.00 . A A . 64 ALA C 1 1
20 28159 1 1 64 ALA CA C -1.793 3.284 0.044 1.00 . A A . 64 ALA CA 1 1
20 28160 1 1 64 ALA CB C -1.535 1.801 -0.173 1.00 . A A . 64 ALA CB 1 1
20 28161 1 1 64 ALA H H -0.516 3.165 1.728 1.00 . A A . 64 ALA H 1 1
20 28162 1 1 64 ALA HA H -1.540 3.806 -0.868 1.00 . A A . 64 ALA HA 1 1
20 28163 1 1 64 ALA HB1 H -1.654 1.274 0.762 1.00 . A A . 64 ALA HB1 1 1
20 28164 1 1 64 ALA HB2 H -2.240 1.416 -0.896 1.00 . A A . 64 ALA HB2 1 1
20 28165 1 1 64 ALA HB3 H -0.530 1.660 -0.540 1.00 . A A . 64 ALA HB3 1 1
20 28166 1 1 64 ALA N N -0.937 3.796 1.108 1.00 . A A . 64 ALA N 1 1
20 28167 1 1 64 ALA O O -3.723 3.258 1.471 1.00 . A A . 64 ALA O 1 1
20 28168 1 1 65 GLU C C -6.210 3.931 -1.695 1.00 . A A . 65 GLU C 1 1
20 28169 1 1 65 GLU CA C -5.421 4.316 -0.447 1.00 . A A . 65 GLU CA 1 1
20 28170 1 1 65 GLU CB C -5.637 5.797 -0.131 1.00 . A A . 65 GLU CB 1 1
20 28171 1 1 65 GLU CD C -5.396 7.486 1.732 1.00 . A A . 65 GLU CD 1 1
20 28172 1 1 65 GLU CG C -4.772 6.309 1.009 1.00 . A A . 65 GLU CG 1 1
20 28173 1 1 65 GLU H H -3.578 4.229 -1.486 1.00 . A A . 65 GLU H 1 1
20 28174 1 1 65 GLU HA H -5.775 3.725 0.384 1.00 . A A . 65 GLU HA 1 1
20 28175 1 1 65 GLU HB2 H -5.413 6.378 -1.014 1.00 . A A . 65 GLU HB2 1 1
20 28176 1 1 65 GLU HB3 H -6.672 5.949 0.135 1.00 . A A . 65 GLU HB3 1 1
20 28177 1 1 65 GLU HG2 H -4.624 5.508 1.718 1.00 . A A . 65 GLU HG2 1 1
20 28178 1 1 65 GLU HG3 H -3.817 6.616 0.610 1.00 . A A . 65 GLU HG3 1 1
20 28179 1 1 65 GLU N N -4.001 4.036 -0.623 1.00 . A A . 65 GLU N 1 1
20 28180 1 1 65 GLU O O -5.724 4.073 -2.819 1.00 . A A . 65 GLU O 1 1
20 28181 1 1 65 GLU OE1 O -6.641 7.532 1.825 1.00 . A A . 65 GLU OE1 1 1
20 28182 1 1 65 GLU OE2 O -4.641 8.361 2.205 1.00 . A A . 65 GLU OE2 1 1
20 28183 1 1 66 LEU C C -9.627 3.759 -2.543 1.00 . A A . 66 LEU C 1 1
20 28184 1 1 66 LEU CA C -8.285 3.036 -2.599 1.00 . A A . 66 LEU CA 1 1
20 28185 1 1 66 LEU CB C -8.507 1.523 -2.570 1.00 . A A . 66 LEU CB 1 1
20 28186 1 1 66 LEU CD1 C -8.419 1.066 -5.033 1.00 . A A . 66 LEU CD1 1 1
20 28187 1 1 66 LEU CD2 C -9.599 -0.529 -3.509 1.00 . A A . 66 LEU CD2 1 1
20 28188 1 1 66 LEU CG C -9.251 0.930 -3.767 1.00 . A A . 66 LEU CG 1 1
20 28189 1 1 66 LEU H H -7.760 3.353 -0.574 1.00 . A A . 66 LEU H 1 1
20 28190 1 1 66 LEU HA H -7.785 3.301 -3.519 1.00 . A A . 66 LEU HA 1 1
20 28191 1 1 66 LEU HB2 H -7.539 1.048 -2.514 1.00 . A A . 66 LEU HB2 1 1
20 28192 1 1 66 LEU HB3 H -9.072 1.290 -1.679 1.00 . A A . 66 LEU HB3 1 1
20 28193 1 1 66 LEU HD11 H -8.898 0.528 -5.837 1.00 . A A . 66 LEU HD11 1 1
20 28194 1 1 66 LEU HD12 H -7.434 0.657 -4.862 1.00 . A A . 66 LEU HD12 1 1
20 28195 1 1 66 LEU HD13 H -8.334 2.110 -5.297 1.00 . A A . 66 LEU HD13 1 1
20 28196 1 1 66 LEU HD21 H -10.457 -0.584 -2.856 1.00 . A A . 66 LEU HD21 1 1
20 28197 1 1 66 LEU HD22 H -8.759 -1.022 -3.043 1.00 . A A . 66 LEU HD22 1 1
20 28198 1 1 66 LEU HD23 H -9.828 -1.015 -4.446 1.00 . A A . 66 LEU HD23 1 1
20 28199 1 1 66 LEU HG H -10.174 1.474 -3.914 1.00 . A A . 66 LEU HG 1 1
20 28200 1 1 66 LEU N N -7.428 3.443 -1.491 1.00 . A A . 66 LEU N 1 1
20 28201 1 1 66 LEU O O -10.537 3.347 -1.823 1.00 . A A . 66 LEU O 1 1
20 28202 1 1 67 HIS C C -12.071 4.866 -4.101 1.00 . A A . 67 HIS C 1 1
20 28203 1 1 67 HIS CA C -10.977 5.618 -3.350 1.00 . A A . 67 HIS CA 1 1
20 28204 1 1 67 HIS CB C -10.727 6.973 -4.012 1.00 . A A . 67 HIS CB 1 1
20 28205 1 1 67 HIS CD2 C -8.548 7.509 -2.712 1.00 . A A . 67 HIS CD2 1 1
20 28206 1 1 67 HIS CE1 C -8.881 9.652 -2.396 1.00 . A A . 67 HIS CE1 1 1
20 28207 1 1 67 HIS CG C -9.735 7.824 -3.280 1.00 . A A . 67 HIS CG 1 1
20 28208 1 1 67 HIS H H -8.984 5.117 -3.862 1.00 . A A . 67 HIS H 1 1
20 28209 1 1 67 HIS HA H -11.301 5.779 -2.333 1.00 . A A . 67 HIS HA 1 1
20 28210 1 1 67 HIS HB2 H -10.352 6.814 -5.013 1.00 . A A . 67 HIS HB2 1 1
20 28211 1 1 67 HIS HB3 H -11.658 7.519 -4.065 1.00 . A A . 67 HIS HB3 1 1
20 28212 1 1 67 HIS HD1 H -10.686 9.702 -3.358 1.00 . A A . 67 HIS HD1 1 1
20 28213 1 1 67 HIS HD2 H -8.086 6.531 -2.689 1.00 . A A . 67 HIS HD2 1 1
20 28214 1 1 67 HIS HE1 H -8.749 10.678 -2.087 1.00 . A A . 67 HIS HE1 1 1
20 28215 1 1 67 HIS HE2 H -7.149 8.759 -1.768 1.00 . A A . 67 HIS HE2 1 1
20 28216 1 1 67 HIS N N -9.744 4.839 -3.310 1.00 . A A . 67 HIS N 1 1
20 28217 1 1 67 HIS ND1 N -9.916 9.174 -3.064 1.00 . A A . 67 HIS ND1 1 1
20 28218 1 1 67 HIS NE2 N -8.037 8.662 -2.169 1.00 . A A . 67 HIS NE2 1 1
20 28219 1 1 67 HIS O O -11.965 4.636 -5.306 1.00 . A A . 67 HIS O 1 1
20 28220 1 1 68 ILE C C -15.551 4.495 -3.762 1.00 . A A . 68 ILE C 1 1
20 28221 1 1 68 ILE CA C -14.234 3.758 -3.980 1.00 . A A . 68 ILE CA 1 1
20 28222 1 1 68 ILE CB C -14.353 2.335 -3.404 1.00 . A A . 68 ILE CB 1 1
20 28223 1 1 68 ILE CD1 C -12.818 1.408 -5.210 1.00 . A A . 68 ILE CD1 1 1
20 28224 1 1 68 ILE CG1 C -13.097 1.523 -3.728 1.00 . A A . 68 ILE CG1 1 1
20 28225 1 1 68 ILE CG2 C -15.593 1.644 -3.951 1.00 . A A . 68 ILE CG2 1 1
20 28226 1 1 68 ILE H H -13.148 4.696 -2.425 1.00 . A A . 68 ILE H 1 1
20 28227 1 1 68 ILE HA H -14.048 3.681 -5.042 1.00 . A A . 68 ILE HA 1 1
20 28228 1 1 68 ILE HB H -14.456 2.412 -2.332 1.00 . A A . 68 ILE HB 1 1
20 28229 1 1 68 ILE HD11 H -12.529 2.375 -5.598 1.00 . A A . 68 ILE HD11 1 1
20 28230 1 1 68 ILE HD12 H -12.017 0.702 -5.373 1.00 . A A . 68 ILE HD12 1 1
20 28231 1 1 68 ILE HD13 H -13.708 1.069 -5.720 1.00 . A A . 68 ILE HD13 1 1
20 28232 1 1 68 ILE HG12 H -12.243 1.992 -3.266 1.00 . A A . 68 ILE HG12 1 1
20 28233 1 1 68 ILE HG13 H -13.212 0.524 -3.333 1.00 . A A . 68 ILE HG13 1 1
20 28234 1 1 68 ILE HG21 H -16.106 2.310 -4.629 1.00 . A A . 68 ILE HG21 1 1
20 28235 1 1 68 ILE HG22 H -15.302 0.748 -4.478 1.00 . A A . 68 ILE HG22 1 1
20 28236 1 1 68 ILE HG23 H -16.251 1.385 -3.135 1.00 . A A . 68 ILE HG23 1 1
20 28237 1 1 68 ILE N N -13.121 4.484 -3.381 1.00 . A A . 68 ILE N 1 1
20 28238 1 1 68 ILE O O -16.175 4.372 -2.708 1.00 . A A . 68 ILE O 1 1
20 28239 1 1 69 GLN C C -18.388 5.184 -5.192 1.00 . A A . 69 GLN C 1 1
20 28240 1 1 69 GLN CA C -17.214 6.014 -4.685 1.00 . A A . 69 GLN CA 1 1
20 28241 1 1 69 GLN CB C -17.103 7.309 -5.491 1.00 . A A . 69 GLN CB 1 1
20 28242 1 1 69 GLN CD C -16.289 8.265 -7.683 1.00 . A A . 69 GLN CD 1 1
20 28243 1 1 69 GLN CG C -16.929 7.082 -6.985 1.00 . A A . 69 GLN CG 1 1
20 28244 1 1 69 GLN H H -15.428 5.315 -5.581 1.00 . A A . 69 GLN H 1 1
20 28245 1 1 69 GLN HA H -17.384 6.260 -3.648 1.00 . A A . 69 GLN HA 1 1
20 28246 1 1 69 GLN HB2 H -17.999 7.892 -5.339 1.00 . A A . 69 GLN HB2 1 1
20 28247 1 1 69 GLN HB3 H -16.252 7.870 -5.133 1.00 . A A . 69 GLN HB3 1 1
20 28248 1 1 69 GLN HE21 H -17.200 7.786 -9.384 1.00 . A A . 69 GLN HE21 1 1
20 28249 1 1 69 GLN HE22 H -16.190 9.186 -9.443 1.00 . A A . 69 GLN HE22 1 1
20 28250 1 1 69 GLN HG2 H -16.304 6.215 -7.134 1.00 . A A . 69 GLN HG2 1 1
20 28251 1 1 69 GLN HG3 H -17.900 6.905 -7.424 1.00 . A A . 69 GLN HG3 1 1
20 28252 1 1 69 GLN N N -15.969 5.258 -4.767 1.00 . A A . 69 GLN N 1 1
20 28253 1 1 69 GLN NE2 N -16.589 8.429 -8.967 1.00 . A A . 69 GLN NE2 1 1
20 28254 1 1 69 GLN O O -18.204 4.213 -5.926 1.00 . A A . 69 GLN O 1 1
20 28255 1 1 69 GLN OE1 O -15.532 9.024 -7.077 1.00 . A A . 69 GLN OE1 1 1
20 28256 1 1 70 ASP C C -20.723 3.389 -4.831 1.00 . A A . 70 ASP C 1 1
20 28257 1 1 70 ASP CA C -20.801 4.865 -5.211 1.00 . A A . 70 ASP CA 1 1
20 28258 1 1 70 ASP CB C -21.007 5.006 -6.720 1.00 . A A . 70 ASP CB 1 1
20 28259 1 1 70 ASP CG C -21.511 6.382 -7.109 1.00 . A A . 70 ASP CG 1 1
20 28260 1 1 70 ASP H H -19.677 6.354 -4.210 1.00 . A A . 70 ASP H 1 1
20 28261 1 1 70 ASP HA H -21.640 5.311 -4.699 1.00 . A A . 70 ASP HA 1 1
20 28262 1 1 70 ASP HB2 H -20.067 4.832 -7.223 1.00 . A A . 70 ASP HB2 1 1
20 28263 1 1 70 ASP HB3 H -21.728 4.272 -7.048 1.00 . A A . 70 ASP HB3 1 1
20 28264 1 1 70 ASP N N -19.595 5.572 -4.796 1.00 . A A . 70 ASP N 1 1
20 28265 1 1 70 ASP O O -20.947 2.511 -5.664 1.00 . A A . 70 ASP O 1 1
20 28266 1 1 70 ASP OD1 O -22.460 6.870 -6.462 1.00 . A A . 70 ASP OD1 1 1
20 28267 1 1 70 ASP OD2 O -20.956 6.970 -8.061 1.00 . A A . 70 ASP OD2 1 1
20 28268 1 1 71 ALA C C -21.528 0.940 -3.456 1.00 . A A . 71 ALA C 1 1
20 28269 1 1 71 ALA CA C -20.296 1.756 -3.079 1.00 . A A . 71 ALA CA 1 1
20 28270 1 1 71 ALA CB C -20.097 1.749 -1.571 1.00 . A A . 71 ALA CB 1 1
20 28271 1 1 71 ALA H H -20.236 3.867 -2.952 1.00 . A A . 71 ALA H 1 1
20 28272 1 1 71 ALA HA H -19.425 1.305 -3.534 1.00 . A A . 71 ALA HA 1 1
20 28273 1 1 71 ALA HB1 H -20.837 1.109 -1.113 1.00 . A A . 71 ALA HB1 1 1
20 28274 1 1 71 ALA HB2 H -19.109 1.378 -1.340 1.00 . A A . 71 ALA HB2 1 1
20 28275 1 1 71 ALA HB3 H -20.203 2.753 -1.189 1.00 . A A . 71 ALA HB3 1 1
20 28276 1 1 71 ALA N N -20.403 3.124 -3.569 1.00 . A A . 71 ALA N 1 1
20 28277 1 1 71 ALA O O -22.589 1.082 -2.847 1.00 . A A . 71 ALA O 1 1
20 28278 1 1 72 LEU C C -22.466 -2.107 -4.218 1.00 . A A . 72 LEU C 1 1
20 28279 1 1 72 LEU CA C -22.483 -0.753 -4.921 1.00 . A A . 72 LEU CA 1 1
20 28280 1 1 72 LEU CB C -22.402 -0.952 -6.436 1.00 . A A . 72 LEU CB 1 1
20 28281 1 1 72 LEU CD1 C -22.471 0.011 -8.749 1.00 . A A . 72 LEU CD1 1 1
20 28282 1 1 72 LEU CD2 C -24.348 0.456 -7.156 1.00 . A A . 72 LEU CD2 1 1
20 28283 1 1 72 LEU CG C -22.848 0.233 -7.293 1.00 . A A . 72 LEU CG 1 1
20 28284 1 1 72 LEU H H -20.511 0.016 -4.908 1.00 . A A . 72 LEU H 1 1
20 28285 1 1 72 LEU HA H -23.406 -0.248 -4.681 1.00 . A A . 72 LEU HA 1 1
20 28286 1 1 72 LEU HB2 H -21.376 -1.173 -6.686 1.00 . A A . 72 LEU HB2 1 1
20 28287 1 1 72 LEU HB3 H -23.024 -1.799 -6.691 1.00 . A A . 72 LEU HB3 1 1
20 28288 1 1 72 LEU HD11 H -21.423 0.230 -8.887 1.00 . A A . 72 LEU HD11 1 1
20 28289 1 1 72 LEU HD12 H -23.061 0.663 -9.377 1.00 . A A . 72 LEU HD12 1 1
20 28290 1 1 72 LEU HD13 H -22.663 -1.017 -9.018 1.00 . A A . 72 LEU HD13 1 1
20 28291 1 1 72 LEU HD21 H -24.641 1.306 -7.753 1.00 . A A . 72 LEU HD21 1 1
20 28292 1 1 72 LEU HD22 H -24.591 0.641 -6.120 1.00 . A A . 72 LEU HD22 1 1
20 28293 1 1 72 LEU HD23 H -24.874 -0.424 -7.497 1.00 . A A . 72 LEU HD23 1 1
20 28294 1 1 72 LEU HG H -22.344 1.127 -6.950 1.00 . A A . 72 LEU HG 1 1
20 28295 1 1 72 LEU N N -21.381 0.085 -4.462 1.00 . A A . 72 LEU N 1 1
20 28296 1 1 72 LEU O O -21.426 -2.588 -3.768 1.00 . A A . 72 LEU O 1 1
20 28297 1 1 73 PRO C C -23.147 -5.167 -4.285 1.00 . A A . 73 PRO C 1 1
20 28298 1 1 73 PRO CA C -23.792 -4.047 -3.477 1.00 . A A . 73 PRO CA 1 1
20 28299 1 1 73 PRO CB C -25.309 -4.241 -3.409 1.00 . A A . 73 PRO CB 1 1
20 28300 1 1 73 PRO CD C -24.926 -2.224 -4.635 1.00 . A A . 73 PRO CD 1 1
20 28301 1 1 73 PRO CG C -25.847 -3.407 -4.521 1.00 . A A . 73 PRO CG 1 1
20 28302 1 1 73 PRO HA H -23.383 -4.044 -2.477 1.00 . A A . 73 PRO HA 1 1
20 28303 1 1 73 PRO HB2 H -25.547 -5.286 -3.547 1.00 . A A . 73 PRO HB2 1 1
20 28304 1 1 73 PRO HB3 H -25.677 -3.905 -2.451 1.00 . A A . 73 PRO HB3 1 1
20 28305 1 1 73 PRO HD2 H -24.833 -1.917 -5.666 1.00 . A A . 73 PRO HD2 1 1
20 28306 1 1 73 PRO HD3 H -25.284 -1.407 -4.026 1.00 . A A . 73 PRO HD3 1 1
20 28307 1 1 73 PRO HG2 H -25.845 -3.974 -5.439 1.00 . A A . 73 PRO HG2 1 1
20 28308 1 1 73 PRO HG3 H -26.849 -3.080 -4.282 1.00 . A A . 73 PRO HG3 1 1
20 28309 1 1 73 PRO N N -23.645 -2.738 -4.121 1.00 . A A . 73 PRO N 1 1
20 28310 1 1 73 PRO O O -23.133 -6.322 -3.860 1.00 . A A . 73 PRO O 1 1
20 28311 1 1 74 GLU C C -20.453 -5.750 -6.157 1.00 . A A . 74 GLU C 1 1
20 28312 1 1 74 GLU CA C -21.969 -5.796 -6.320 1.00 . A A . 74 GLU CA 1 1
20 28313 1 1 74 GLU CB C -22.344 -5.541 -7.781 1.00 . A A . 74 GLU CB 1 1
20 28314 1 1 74 GLU CD C -21.773 -4.174 -9.827 1.00 . A A . 74 GLU CD 1 1
20 28315 1 1 74 GLU CG C -21.847 -4.207 -8.313 1.00 . A A . 74 GLU CG 1 1
20 28316 1 1 74 GLU H H -22.658 -3.881 -5.737 1.00 . A A . 74 GLU H 1 1
20 28317 1 1 74 GLU HA H -22.320 -6.776 -6.034 1.00 . A A . 74 GLU HA 1 1
20 28318 1 1 74 GLU HB2 H -21.924 -6.328 -8.390 1.00 . A A . 74 GLU HB2 1 1
20 28319 1 1 74 GLU HB3 H -23.420 -5.562 -7.873 1.00 . A A . 74 GLU HB3 1 1
20 28320 1 1 74 GLU HG2 H -22.520 -3.429 -7.984 1.00 . A A . 74 GLU HG2 1 1
20 28321 1 1 74 GLU HG3 H -20.861 -4.020 -7.915 1.00 . A A . 74 GLU HG3 1 1
20 28322 1 1 74 GLU N N -22.615 -4.818 -5.452 1.00 . A A . 74 GLU N 1 1
20 28323 1 1 74 GLU O O -19.758 -6.728 -6.434 1.00 . A A . 74 GLU O 1 1
20 28324 1 1 74 GLU OE1 O -22.841 -4.125 -10.473 1.00 . A A . 74 GLU OE1 1 1
20 28325 1 1 74 GLU OE2 O -20.647 -4.197 -10.366 1.00 . A A . 74 GLU OE2 1 1
20 28326 1 1 75 ASP C C -18.028 -5.247 -4.309 1.00 . A A . 75 ASP C 1 1
20 28327 1 1 75 ASP CA C -18.513 -4.433 -5.505 1.00 . A A . 75 ASP CA 1 1
20 28328 1 1 75 ASP CB C -18.181 -2.954 -5.299 1.00 . A A . 75 ASP CB 1 1
20 28329 1 1 75 ASP CG C -18.090 -2.193 -6.607 1.00 . A A . 75 ASP CG 1 1
20 28330 1 1 75 ASP H H -20.552 -3.864 -5.502 1.00 . A A . 75 ASP H 1 1
20 28331 1 1 75 ASP HA H -18.008 -4.785 -6.392 1.00 . A A . 75 ASP HA 1 1
20 28332 1 1 75 ASP HB2 H -18.952 -2.500 -4.693 1.00 . A A . 75 ASP HB2 1 1
20 28333 1 1 75 ASP HB3 H -17.233 -2.872 -4.789 1.00 . A A . 75 ASP HB3 1 1
20 28334 1 1 75 ASP N N -19.946 -4.607 -5.706 1.00 . A A . 75 ASP N 1 1
20 28335 1 1 75 ASP O O -16.874 -5.672 -4.262 1.00 . A A . 75 ASP O 1 1
20 28336 1 1 75 ASP OD1 O -17.068 -2.339 -7.309 1.00 . A A . 75 ASP OD1 1 1
20 28337 1 1 75 ASP OD2 O -19.042 -1.452 -6.930 1.00 . A A . 75 ASP OD2 1 1
20 28338 1 1 76 HIS C C -17.784 -7.473 -2.508 1.00 . A A . 76 HIS C 1 1
20 28339 1 1 76 HIS CA C -18.581 -6.222 -2.148 1.00 . A A . 76 HIS CA 1 1
20 28340 1 1 76 HIS CB C -19.851 -6.611 -1.391 1.00 . A A . 76 HIS CB 1 1
20 28341 1 1 76 HIS CD2 C -18.662 -8.335 0.139 1.00 . A A . 76 HIS CD2 1 1
20 28342 1 1 76 HIS CE1 C -20.296 -9.787 0.316 1.00 . A A . 76 HIS CE1 1 1
20 28343 1 1 76 HIS CG C -19.706 -7.863 -0.582 1.00 . A A . 76 HIS CG 1 1
20 28344 1 1 76 HIS H H -19.822 -5.094 -3.440 1.00 . A A . 76 HIS H 1 1
20 28345 1 1 76 HIS HA H -17.973 -5.593 -1.515 1.00 . A A . 76 HIS HA 1 1
20 28346 1 1 76 HIS HB2 H -20.120 -5.811 -0.718 1.00 . A A . 76 HIS HB2 1 1
20 28347 1 1 76 HIS HB3 H -20.652 -6.764 -2.100 1.00 . A A . 76 HIS HB3 1 1
20 28348 1 1 76 HIS HD1 H -21.601 -8.740 -0.861 1.00 . A A . 76 HIS HD1 1 1
20 28349 1 1 76 HIS HD2 H -17.699 -7.859 0.262 1.00 . A A . 76 HIS HD2 1 1
20 28350 1 1 76 HIS HE1 H -20.871 -10.658 0.593 1.00 . A A . 76 HIS HE1 1 1
20 28351 1 1 76 HIS HE2 H -18.537 -10.062 1.329 1.00 . A A . 76 HIS HE2 1 1
20 28352 1 1 76 HIS N N -18.918 -5.459 -3.345 1.00 . A A . 76 HIS N 1 1
20 28353 1 1 76 HIS ND1 N -20.713 -8.796 -0.452 1.00 . A A . 76 HIS ND1 1 1
20 28354 1 1 76 HIS NE2 N -19.054 -9.532 0.688 1.00 . A A . 76 HIS NE2 1 1
20 28355 1 1 76 HIS O O -18.290 -8.371 -3.179 1.00 . A A . 76 HIS O 1 1
20 28356 1 1 77 GLY C C -14.515 -8.772 -1.387 1.00 . A A . 77 GLY C 1 1
20 28357 1 1 77 GLY CA C -15.689 -8.668 -2.341 1.00 . A A . 77 GLY CA 1 1
20 28358 1 1 77 GLY H H -16.185 -6.778 -1.525 1.00 . A A . 77 GLY H 1 1
20 28359 1 1 77 GLY HA2 H -16.282 -9.567 -2.266 1.00 . A A . 77 GLY HA2 1 1
20 28360 1 1 77 GLY HA3 H -15.312 -8.580 -3.349 1.00 . A A . 77 GLY HA3 1 1
20 28361 1 1 77 GLY N N -16.535 -7.523 -2.056 1.00 . A A . 77 GLY N 1 1
20 28362 1 1 77 GLY O O -14.673 -8.618 -0.176 1.00 . A A . 77 GLY O 1 1
20 28363 1 1 78 THR C C -10.972 -8.377 -1.729 1.00 . A A . 78 THR C 1 1
20 28364 1 1 78 THR CA C -12.128 -9.166 -1.124 1.00 . A A . 78 THR CA 1 1
20 28365 1 1 78 THR CB C -11.706 -10.640 -0.975 1.00 . A A . 78 THR CB 1 1
20 28366 1 1 78 THR CG2 C -10.496 -10.767 -0.061 1.00 . A A . 78 THR CG2 1 1
20 28367 1 1 78 THR H H -13.271 -9.151 -2.905 1.00 . A A . 78 THR H 1 1
20 28368 1 1 78 THR HA H -12.343 -8.774 -0.141 1.00 . A A . 78 THR HA 1 1
20 28369 1 1 78 THR HB H -11.443 -11.024 -1.950 1.00 . A A . 78 THR HB 1 1
20 28370 1 1 78 THR HG1 H -13.504 -11.442 -1.091 1.00 . A A . 78 THR HG1 1 1
20 28371 1 1 78 THR HG21 H -10.621 -10.116 0.792 1.00 . A A . 78 THR HG21 1 1
20 28372 1 1 78 THR HG22 H -9.605 -10.485 -0.601 1.00 . A A . 78 THR HG22 1 1
20 28373 1 1 78 THR HG23 H -10.406 -11.789 0.276 1.00 . A A . 78 THR HG23 1 1
20 28374 1 1 78 THR N N -13.332 -9.038 -1.934 1.00 . A A . 78 THR N 1 1
20 28375 1 1 78 THR O O -10.276 -8.862 -2.621 1.00 . A A . 78 THR O 1 1
20 28376 1 1 78 THR OG1 O -12.792 -11.410 -0.448 1.00 . A A . 78 THR OG1 1 1
20 28377 1 1 79 TYR C C -8.351 -6.741 -1.172 1.00 . A A . 79 TYR C 1 1
20 28378 1 1 79 TYR CA C -9.701 -6.302 -1.731 1.00 . A A . 79 TYR CA 1 1
20 28379 1 1 79 TYR CB C -9.972 -4.844 -1.355 1.00 . A A . 79 TYR CB 1 1
20 28380 1 1 79 TYR CD1 C -12.465 -4.542 -1.619 1.00 . A A . 79 TYR CD1 1 1
20 28381 1 1 79 TYR CD2 C -11.026 -3.404 -3.141 1.00 . A A . 79 TYR CD2 1 1
20 28382 1 1 79 TYR CE1 C -13.569 -4.004 -2.252 1.00 . A A . 79 TYR CE1 1 1
20 28383 1 1 79 TYR CE2 C -12.124 -2.861 -3.780 1.00 . A A . 79 TYR CE2 1 1
20 28384 1 1 79 TYR CG C -11.177 -4.253 -2.051 1.00 . A A . 79 TYR CG 1 1
20 28385 1 1 79 TYR CZ C -13.393 -3.164 -3.332 1.00 . A A . 79 TYR CZ 1 1
20 28386 1 1 79 TYR H H -11.360 -6.828 -0.527 1.00 . A A . 79 TYR H 1 1
20 28387 1 1 79 TYR HA H -9.678 -6.387 -2.807 1.00 . A A . 79 TYR HA 1 1
20 28388 1 1 79 TYR HB2 H -10.140 -4.780 -0.291 1.00 . A A . 79 TYR HB2 1 1
20 28389 1 1 79 TYR HB3 H -9.111 -4.247 -1.616 1.00 . A A . 79 TYR HB3 1 1
20 28390 1 1 79 TYR HD1 H -12.599 -5.200 -0.772 1.00 . A A . 79 TYR HD1 1 1
20 28391 1 1 79 TYR HD2 H -10.031 -3.168 -3.489 1.00 . A A . 79 TYR HD2 1 1
20 28392 1 1 79 TYR HE1 H -14.562 -4.241 -1.902 1.00 . A A . 79 TYR HE1 1 1
20 28393 1 1 79 TYR HE2 H -11.987 -2.203 -4.625 1.00 . A A . 79 TYR HE2 1 1
20 28394 1 1 79 TYR HH H -14.908 -1.983 -3.388 1.00 . A A . 79 TYR HH 1 1
20 28395 1 1 79 TYR N N -10.773 -7.159 -1.237 1.00 . A A . 79 TYR N 1 1
20 28396 1 1 79 TYR O O -8.101 -6.645 0.030 1.00 . A A . 79 TYR O 1 1
20 28397 1 1 79 TYR OH O -14.490 -2.625 -3.965 1.00 . A A . 79 TYR OH 1 1
20 28398 1 1 80 THR C C -5.080 -6.694 -2.096 1.00 . A A . 80 THR C 1 1
20 28399 1 1 80 THR CA C -6.157 -7.678 -1.652 1.00 . A A . 80 THR CA 1 1
20 28400 1 1 80 THR CB C -5.838 -9.067 -2.236 1.00 . A A . 80 THR CB 1 1
20 28401 1 1 80 THR CG2 C -4.421 -9.492 -1.881 1.00 . A A . 80 THR CG2 1 1
20 28402 1 1 80 THR H H -7.739 -7.274 -2.999 1.00 . A A . 80 THR H 1 1
20 28403 1 1 80 THR HA H -6.142 -7.751 -0.575 1.00 . A A . 80 THR HA 1 1
20 28404 1 1 80 THR HB H -5.924 -9.018 -3.312 1.00 . A A . 80 THR HB 1 1
20 28405 1 1 80 THR HG1 H -7.406 -9.598 -1.163 1.00 . A A . 80 THR HG1 1 1
20 28406 1 1 80 THR HG21 H -3.915 -8.676 -1.386 1.00 . A A . 80 THR HG21 1 1
20 28407 1 1 80 THR HG22 H -3.887 -9.752 -2.782 1.00 . A A . 80 THR HG22 1 1
20 28408 1 1 80 THR HG23 H -4.456 -10.347 -1.222 1.00 . A A . 80 THR HG23 1 1
20 28409 1 1 80 THR N N -7.481 -7.223 -2.055 1.00 . A A . 80 THR N 1 1
20 28410 1 1 80 THR O O -4.892 -6.462 -3.291 1.00 . A A . 80 THR O 1 1
20 28411 1 1 80 THR OG1 O -6.770 -10.033 -1.737 1.00 . A A . 80 THR OG1 1 1
20 28412 1 1 81 CYS C C -1.955 -5.848 -1.460 1.00 . A A . 81 CYS C 1 1
20 28413 1 1 81 CYS CA C -3.316 -5.160 -1.419 1.00 . A A . 81 CYS CA 1 1
20 28414 1 1 81 CYS CB C -3.306 -4.046 -0.371 1.00 . A A . 81 CYS CB 1 1
20 28415 1 1 81 CYS H H -4.572 -6.345 -0.194 1.00 . A A . 81 CYS H 1 1
20 28416 1 1 81 CYS HA H -3.517 -4.730 -2.388 1.00 . A A . 81 CYS HA 1 1
20 28417 1 1 81 CYS HB2 H -4.266 -3.551 -0.373 1.00 . A A . 81 CYS HB2 1 1
20 28418 1 1 81 CYS HB3 H -3.135 -4.480 0.603 1.00 . A A . 81 CYS HB3 1 1
20 28419 1 1 81 CYS HG H -2.048 -2.470 -1.931 1.00 . A A . 81 CYS HG 1 1
20 28420 1 1 81 CYS N N -4.375 -6.120 -1.127 1.00 . A A . 81 CYS N 1 1
20 28421 1 1 81 CYS O O -1.340 -6.094 -0.422 1.00 . A A . 81 CYS O 1 1
20 28422 1 1 81 CYS SG S -2.038 -2.786 -0.645 1.00 . A A . 81 CYS SG 1 1
20 28423 1 1 82 LEU C C 0.922 -5.798 -2.960 1.00 . A A . 82 LEU C 1 1
20 28424 1 1 82 LEU CA C -0.204 -6.821 -2.843 1.00 . A A . 82 LEU CA 1 1
20 28425 1 1 82 LEU CB C -0.232 -7.710 -4.087 1.00 . A A . 82 LEU CB 1 1
20 28426 1 1 82 LEU CD1 C 1.914 -8.895 -3.567 1.00 . A A . 82 LEU CD1 1 1
20 28427 1 1 82 LEU CD2 C 0.955 -9.007 -5.874 1.00 . A A . 82 LEU CD2 1 1
20 28428 1 1 82 LEU CG C 1.129 -8.146 -4.632 1.00 . A A . 82 LEU CG 1 1
20 28429 1 1 82 LEU H H -2.027 -5.938 -3.456 1.00 . A A . 82 LEU H 1 1
20 28430 1 1 82 LEU HA H -0.025 -7.437 -1.974 1.00 . A A . 82 LEU HA 1 1
20 28431 1 1 82 LEU HB2 H -0.792 -8.600 -3.845 1.00 . A A . 82 LEU HB2 1 1
20 28432 1 1 82 LEU HB3 H -0.744 -7.167 -4.869 1.00 . A A . 82 LEU HB3 1 1
20 28433 1 1 82 LEU HD11 H 2.000 -9.934 -3.848 1.00 . A A . 82 LEU HD11 1 1
20 28434 1 1 82 LEU HD12 H 1.400 -8.819 -2.620 1.00 . A A . 82 LEU HD12 1 1
20 28435 1 1 82 LEU HD13 H 2.900 -8.463 -3.476 1.00 . A A . 82 LEU HD13 1 1
20 28436 1 1 82 LEU HD21 H 1.611 -9.863 -5.814 1.00 . A A . 82 LEU HD21 1 1
20 28437 1 1 82 LEU HD22 H 1.199 -8.426 -6.751 1.00 . A A . 82 LEU HD22 1 1
20 28438 1 1 82 LEU HD23 H -0.070 -9.342 -5.939 1.00 . A A . 82 LEU HD23 1 1
20 28439 1 1 82 LEU HG H 1.696 -7.268 -4.909 1.00 . A A . 82 LEU HG 1 1
20 28440 1 1 82 LEU N N -1.491 -6.159 -2.665 1.00 . A A . 82 LEU N 1 1
20 28441 1 1 82 LEU O O 0.782 -4.781 -3.637 1.00 . A A . 82 LEU O 1 1
20 28442 1 1 83 ALA C C 4.495 -5.973 -2.401 1.00 . A A . 83 ALA C 1 1
20 28443 1 1 83 ALA CA C 3.191 -5.185 -2.329 1.00 . A A . 83 ALA CA 1 1
20 28444 1 1 83 ALA CB C 3.189 -4.275 -1.110 1.00 . A A . 83 ALA CB 1 1
20 28445 1 1 83 ALA H H 2.091 -6.905 -1.773 1.00 . A A . 83 ALA H 1 1
20 28446 1 1 83 ALA HA H 3.108 -4.565 -3.211 1.00 . A A . 83 ALA HA 1 1
20 28447 1 1 83 ALA HB1 H 2.527 -3.440 -1.285 1.00 . A A . 83 ALA HB1 1 1
20 28448 1 1 83 ALA HB2 H 2.848 -4.831 -0.248 1.00 . A A . 83 ALA HB2 1 1
20 28449 1 1 83 ALA HB3 H 4.190 -3.911 -0.931 1.00 . A A . 83 ALA HB3 1 1
20 28450 1 1 83 ALA N N 2.040 -6.078 -2.296 1.00 . A A . 83 ALA N 1 1
20 28451 1 1 83 ALA O O 4.863 -6.669 -1.456 1.00 . A A . 83 ALA O 1 1
20 28452 1 1 84 GLU C C 7.494 -5.645 -4.353 1.00 . A A . 84 GLU C 1 1
20 28453 1 1 84 GLU CA C 6.450 -6.563 -3.724 1.00 . A A . 84 GLU CA 1 1
20 28454 1 1 84 GLU CB C 6.242 -7.796 -4.607 1.00 . A A . 84 GLU CB 1 1
20 28455 1 1 84 GLU CD C 5.941 -8.670 -6.957 1.00 . A A . 84 GLU CD 1 1
20 28456 1 1 84 GLU CG C 5.879 -7.461 -6.044 1.00 . A A . 84 GLU CG 1 1
20 28457 1 1 84 GLU H H 4.843 -5.289 -4.248 1.00 . A A . 84 GLU H 1 1
20 28458 1 1 84 GLU HA H 6.806 -6.881 -2.756 1.00 . A A . 84 GLU HA 1 1
20 28459 1 1 84 GLU HB2 H 7.152 -8.378 -4.612 1.00 . A A . 84 GLU HB2 1 1
20 28460 1 1 84 GLU HB3 H 5.446 -8.393 -4.186 1.00 . A A . 84 GLU HB3 1 1
20 28461 1 1 84 GLU HG2 H 4.875 -7.065 -6.065 1.00 . A A . 84 GLU HG2 1 1
20 28462 1 1 84 GLU HG3 H 6.567 -6.715 -6.411 1.00 . A A . 84 GLU HG3 1 1
20 28463 1 1 84 GLU N N 5.188 -5.859 -3.530 1.00 . A A . 84 GLU N 1 1
20 28464 1 1 84 GLU O O 7.174 -4.810 -5.198 1.00 . A A . 84 GLU O 1 1
20 28465 1 1 84 GLU OE1 O 7.024 -9.282 -7.060 1.00 . A A . 84 GLU OE1 1 1
20 28466 1 1 84 GLU OE2 O 4.905 -9.003 -7.570 1.00 . A A . 84 GLU OE2 1 1
20 28467 1 1 85 ASN C C 10.992 -5.868 -4.928 1.00 . A A . 85 ASN C 1 1
20 28468 1 1 85 ASN CA C 9.837 -4.991 -4.455 1.00 . A A . 85 ASN CA 1 1
20 28469 1 1 85 ASN CB C 10.328 -4.015 -3.384 1.00 . A A . 85 ASN CB 1 1
20 28470 1 1 85 ASN CG C 11.016 -4.720 -2.231 1.00 . A A . 85 ASN CG 1 1
20 28471 1 1 85 ASN H H 8.939 -6.489 -3.258 1.00 . A A . 85 ASN H 1 1
20 28472 1 1 85 ASN HA H 9.459 -4.429 -5.295 1.00 . A A . 85 ASN HA 1 1
20 28473 1 1 85 ASN HB2 H 11.031 -3.325 -3.829 1.00 . A A . 85 ASN HB2 1 1
20 28474 1 1 85 ASN HB3 H 9.486 -3.463 -2.994 1.00 . A A . 85 ASN HB3 1 1
20 28475 1 1 85 ASN HD21 H 11.260 -2.988 -1.285 1.00 . A A . 85 ASN HD21 1 1
20 28476 1 1 85 ASN HD22 H 11.872 -4.382 -0.469 1.00 . A A . 85 ASN HD22 1 1
20 28477 1 1 85 ASN N N 8.745 -5.806 -3.934 1.00 . A A . 85 ASN N 1 1
20 28478 1 1 85 ASN ND2 N 11.424 -3.953 -1.227 1.00 . A A . 85 ASN ND2 1 1
20 28479 1 1 85 ASN O O 10.890 -7.094 -4.940 1.00 . A A . 85 ASN O 1 1
20 28480 1 1 85 ASN OD1 O 11.179 -5.940 -2.243 1.00 . A A . 85 ASN OD1 1 1
20 28481 1 1 86 ALA C C 13.925 -6.729 -4.654 1.00 . A A . 86 ALA C 1 1
20 28482 1 1 86 ALA CA C 13.267 -5.951 -5.789 1.00 . A A . 86 ALA CA 1 1
20 28483 1 1 86 ALA CB C 14.262 -4.986 -6.416 1.00 . A A . 86 ALA CB 1 1
20 28484 1 1 86 ALA H H 12.112 -4.251 -5.285 1.00 . A A . 86 ALA H 1 1
20 28485 1 1 86 ALA HA H 12.948 -6.647 -6.551 1.00 . A A . 86 ALA HA 1 1
20 28486 1 1 86 ALA HB1 H 15.051 -4.774 -5.710 1.00 . A A . 86 ALA HB1 1 1
20 28487 1 1 86 ALA HB2 H 14.683 -5.432 -7.305 1.00 . A A . 86 ALA HB2 1 1
20 28488 1 1 86 ALA HB3 H 13.757 -4.068 -6.678 1.00 . A A . 86 ALA HB3 1 1
20 28489 1 1 86 ALA N N 12.091 -5.230 -5.317 1.00 . A A . 86 ALA N 1 1
20 28490 1 1 86 ALA O O 14.911 -7.438 -4.864 1.00 . A A . 86 ALA O 1 1
20 28491 1 1 87 LEU C C 13.012 -8.450 -1.883 1.00 . A A . 87 LEU C 1 1
20 28492 1 1 87 LEU CA C 13.910 -7.284 -2.284 1.00 . A A . 87 LEU CA 1 1
20 28493 1 1 87 LEU CB C 14.053 -6.310 -1.113 1.00 . A A . 87 LEU CB 1 1
20 28494 1 1 87 LEU CD1 C 15.386 -4.301 -1.799 1.00 . A A . 87 LEU CD1 1 1
20 28495 1 1 87 LEU CD2 C 15.731 -5.315 0.461 1.00 . A A . 87 LEU CD2 1 1
20 28496 1 1 87 LEU CG C 15.399 -5.593 -0.997 1.00 . A A . 87 LEU CG 1 1
20 28497 1 1 87 LEU H H 12.591 -6.015 -3.348 1.00 . A A . 87 LEU H 1 1
20 28498 1 1 87 LEU HA H 14.885 -7.668 -2.544 1.00 . A A . 87 LEU HA 1 1
20 28499 1 1 87 LEU HB2 H 13.286 -5.558 -1.213 1.00 . A A . 87 LEU HB2 1 1
20 28500 1 1 87 LEU HB3 H 13.893 -6.866 -0.200 1.00 . A A . 87 LEU HB3 1 1
20 28501 1 1 87 LEU HD11 H 14.849 -4.456 -2.722 1.00 . A A . 87 LEU HD11 1 1
20 28502 1 1 87 LEU HD12 H 16.401 -4.004 -2.019 1.00 . A A . 87 LEU HD12 1 1
20 28503 1 1 87 LEU HD13 H 14.902 -3.526 -1.224 1.00 . A A . 87 LEU HD13 1 1
20 28504 1 1 87 LEU HD21 H 15.174 -5.991 1.093 1.00 . A A . 87 LEU HD21 1 1
20 28505 1 1 87 LEU HD22 H 15.465 -4.296 0.702 1.00 . A A . 87 LEU HD22 1 1
20 28506 1 1 87 LEU HD23 H 16.789 -5.459 0.624 1.00 . A A . 87 LEU HD23 1 1
20 28507 1 1 87 LEU HG H 16.174 -6.229 -1.402 1.00 . A A . 87 LEU HG 1 1
20 28508 1 1 87 LEU N N 13.375 -6.593 -3.453 1.00 . A A . 87 LEU N 1 1
20 28509 1 1 87 LEU O O 13.333 -9.610 -2.139 1.00 . A A . 87 LEU O 1 1
20 28510 1 1 88 GLY C C 9.584 -9.003 -1.453 1.00 . A A . 88 GLY C 1 1
20 28511 1 1 88 GLY CA C 10.956 -9.166 -0.831 1.00 . A A . 88 GLY CA 1 1
20 28512 1 1 88 GLY H H 11.680 -7.191 -1.078 1.00 . A A . 88 GLY H 1 1
20 28513 1 1 88 GLY HA2 H 11.355 -10.130 -1.110 1.00 . A A . 88 GLY HA2 1 1
20 28514 1 1 88 GLY HA3 H 10.858 -9.126 0.244 1.00 . A A . 88 GLY HA3 1 1
20 28515 1 1 88 GLY N N 11.884 -8.134 -1.255 1.00 . A A . 88 GLY N 1 1
20 28516 1 1 88 GLY O O 9.430 -8.313 -2.460 1.00 . A A . 88 GLY O 1 1
20 28517 1 1 89 GLN C C 6.219 -9.990 -0.286 1.00 . A A . 89 GLN C 1 1
20 28518 1 1 89 GLN CA C 7.218 -9.566 -1.357 1.00 . A A . 89 GLN CA 1 1
20 28519 1 1 89 GLN CB C 7.060 -10.449 -2.596 1.00 . A A . 89 GLN CB 1 1
20 28520 1 1 89 GLN CD C 7.110 -12.785 -3.558 1.00 . A A . 89 GLN CD 1 1
20 28521 1 1 89 GLN CG C 7.367 -11.916 -2.342 1.00 . A A . 89 GLN CG 1 1
20 28522 1 1 89 GLN H H 8.770 -10.177 -0.054 1.00 . A A . 89 GLN H 1 1
20 28523 1 1 89 GLN HA H 7.022 -8.541 -1.629 1.00 . A A . 89 GLN HA 1 1
20 28524 1 1 89 GLN HB2 H 6.042 -10.372 -2.951 1.00 . A A . 89 GLN HB2 1 1
20 28525 1 1 89 GLN HB3 H 7.728 -10.091 -3.366 1.00 . A A . 89 GLN HB3 1 1
20 28526 1 1 89 GLN HE21 H 5.355 -11.898 -3.852 1.00 . A A . 89 GLN HE21 1 1
20 28527 1 1 89 GLN HE22 H 5.772 -13.133 -4.985 1.00 . A A . 89 GLN HE22 1 1
20 28528 1 1 89 GLN HG2 H 8.407 -12.010 -2.065 1.00 . A A . 89 GLN HG2 1 1
20 28529 1 1 89 GLN HG3 H 6.746 -12.265 -1.531 1.00 . A A . 89 GLN HG3 1 1
20 28530 1 1 89 GLN N N 8.584 -9.642 -0.853 1.00 . A A . 89 GLN N 1 1
20 28531 1 1 89 GLN NE2 N 5.963 -12.586 -4.196 1.00 . A A . 89 GLN NE2 1 1
20 28532 1 1 89 GLN O O 6.407 -11.003 0.388 1.00 . A A . 89 GLN O 1 1
20 28533 1 1 89 GLN OE1 O 7.934 -13.625 -3.919 1.00 . A A . 89 GLN OE1 1 1
20 28534 1 1 90 VAL C C 2.732 -9.249 0.290 1.00 . A A . 90 VAL C 1 1
20 28535 1 1 90 VAL CA C 4.125 -9.501 0.856 1.00 . A A . 90 VAL CA 1 1
20 28536 1 1 90 VAL CB C 4.311 -8.654 2.128 1.00 . A A . 90 VAL CB 1 1
20 28537 1 1 90 VAL CG1 C 5.598 -9.037 2.842 1.00 . A A . 90 VAL CG1 1 1
20 28538 1 1 90 VAL CG2 C 4.301 -7.172 1.787 1.00 . A A . 90 VAL CG2 1 1
20 28539 1 1 90 VAL H H 5.060 -8.413 -0.700 1.00 . A A . 90 VAL H 1 1
20 28540 1 1 90 VAL HA H 4.210 -10.544 1.127 1.00 . A A . 90 VAL HA 1 1
20 28541 1 1 90 VAL HB H 3.484 -8.854 2.794 1.00 . A A . 90 VAL HB 1 1
20 28542 1 1 90 VAL HG11 H 5.597 -8.617 3.837 1.00 . A A . 90 VAL HG11 1 1
20 28543 1 1 90 VAL HG12 H 5.669 -10.113 2.904 1.00 . A A . 90 VAL HG12 1 1
20 28544 1 1 90 VAL HG13 H 6.443 -8.651 2.290 1.00 . A A . 90 VAL HG13 1 1
20 28545 1 1 90 VAL HG21 H 5.002 -6.651 2.422 1.00 . A A . 90 VAL HG21 1 1
20 28546 1 1 90 VAL HG22 H 4.583 -7.039 0.753 1.00 . A A . 90 VAL HG22 1 1
20 28547 1 1 90 VAL HG23 H 3.309 -6.772 1.944 1.00 . A A . 90 VAL HG23 1 1
20 28548 1 1 90 VAL N N 5.155 -9.207 -0.134 1.00 . A A . 90 VAL N 1 1
20 28549 1 1 90 VAL O O 2.575 -8.561 -0.719 1.00 . A A . 90 VAL O 1 1
20 28550 1 1 91 SER C C -0.608 -9.607 1.700 1.00 . A A . 91 SER C 1 1
20 28551 1 1 91 SER CA C 0.341 -9.651 0.506 1.00 . A A . 91 SER CA 1 1
20 28552 1 1 91 SER CB C -0.054 -10.794 -0.432 1.00 . A A . 91 SER CB 1 1
20 28553 1 1 91 SER H H 1.911 -10.350 1.743 1.00 . A A . 91 SER H 1 1
20 28554 1 1 91 SER HA H 0.270 -8.716 -0.030 1.00 . A A . 91 SER HA 1 1
20 28555 1 1 91 SER HB2 H -1.088 -10.677 -0.721 1.00 . A A . 91 SER HB2 1 1
20 28556 1 1 91 SER HB3 H 0.572 -10.766 -1.312 1.00 . A A . 91 SER HB3 1 1
20 28557 1 1 91 SER HG H 0.068 -11.937 1.155 1.00 . A A . 91 SER HG 1 1
20 28558 1 1 91 SER N N 1.722 -9.812 0.946 1.00 . A A . 91 SER N 1 1
20 28559 1 1 91 SER O O -0.486 -10.402 2.633 1.00 . A A . 91 SER O 1 1
20 28560 1 1 91 SER OG O 0.103 -12.051 0.202 1.00 . A A . 91 SER OG 1 1
20 28561 1 1 92 CYS C C -3.933 -8.371 2.188 1.00 . A A . 92 CYS C 1 1
20 28562 1 1 92 CYS CA C -2.521 -8.523 2.743 1.00 . A A . 92 CYS CA 1 1
20 28563 1 1 92 CYS CB C -2.168 -7.313 3.610 1.00 . A A . 92 CYS CB 1 1
20 28564 1 1 92 CYS H H -1.597 -8.068 0.894 1.00 . A A . 92 CYS H 1 1
20 28565 1 1 92 CYS HA H -2.480 -9.414 3.350 1.00 . A A . 92 CYS HA 1 1
20 28566 1 1 92 CYS HB2 H -2.861 -7.258 4.437 1.00 . A A . 92 CYS HB2 1 1
20 28567 1 1 92 CYS HB3 H -1.167 -7.436 3.995 1.00 . A A . 92 CYS HB3 1 1
20 28568 1 1 92 CYS HG H -3.290 -5.067 3.170 1.00 . A A . 92 CYS HG 1 1
20 28569 1 1 92 CYS N N -1.551 -8.673 1.664 1.00 . A A . 92 CYS N 1 1
20 28570 1 1 92 CYS O O -4.194 -7.501 1.357 1.00 . A A . 92 CYS O 1 1
20 28571 1 1 92 CYS SG S -2.233 -5.733 2.733 1.00 . A A . 92 CYS SG 1 1
20 28572 1 1 93 SER C C -7.135 -8.599 3.270 1.00 . A A . 93 SER C 1 1
20 28573 1 1 93 SER CA C -6.226 -9.189 2.197 1.00 . A A . 93 SER CA 1 1
20 28574 1 1 93 SER CB C -6.700 -10.597 1.829 1.00 . A A . 93 SER CB 1 1
20 28575 1 1 93 SER H H -4.571 -9.896 3.313 1.00 . A A . 93 SER H 1 1
20 28576 1 1 93 SER HA H -6.271 -8.562 1.319 1.00 . A A . 93 SER HA 1 1
20 28577 1 1 93 SER HB2 H -7.721 -10.550 1.481 1.00 . A A . 93 SER HB2 1 1
20 28578 1 1 93 SER HB3 H -6.070 -10.992 1.045 1.00 . A A . 93 SER HB3 1 1
20 28579 1 1 93 SER HG H -6.765 -12.371 2.657 1.00 . A A . 93 SER HG 1 1
20 28580 1 1 93 SER N N -4.841 -9.225 2.651 1.00 . A A . 93 SER N 1 1
20 28581 1 1 93 SER O O -6.832 -8.665 4.461 1.00 . A A . 93 SER O 1 1
20 28582 1 1 93 SER OG O -6.637 -11.465 2.947 1.00 . A A . 93 SER OG 1 1
20 28583 1 1 94 ALA C C -10.639 -7.769 3.373 1.00 . A A . 94 ALA C 1 1
20 28584 1 1 94 ALA CA C -9.206 -7.420 3.762 1.00 . A A . 94 ALA CA 1 1
20 28585 1 1 94 ALA CB C -9.021 -5.910 3.803 1.00 . A A . 94 ALA CB 1 1
20 28586 1 1 94 ALA H H -8.437 -7.999 1.877 1.00 . A A . 94 ALA H 1 1
20 28587 1 1 94 ALA HA H -9.006 -7.809 4.749 1.00 . A A . 94 ALA HA 1 1
20 28588 1 1 94 ALA HB1 H -9.707 -5.445 3.111 1.00 . A A . 94 ALA HB1 1 1
20 28589 1 1 94 ALA HB2 H -9.219 -5.551 4.803 1.00 . A A . 94 ALA HB2 1 1
20 28590 1 1 94 ALA HB3 H -8.007 -5.664 3.525 1.00 . A A . 94 ALA HB3 1 1
20 28591 1 1 94 ALA N N -8.251 -8.021 2.839 1.00 . A A . 94 ALA N 1 1
20 28592 1 1 94 ALA O O -10.893 -8.245 2.267 1.00 . A A . 94 ALA O 1 1
20 28593 1 1 95 TRP C C -13.807 -6.542 4.055 1.00 . A A . 95 TRP C 1 1
20 28594 1 1 95 TRP CA C -12.977 -7.821 4.043 1.00 . A A . 95 TRP CA 1 1
20 28595 1 1 95 TRP CB C -13.509 -8.798 5.093 1.00 . A A . 95 TRP CB 1 1
20 28596 1 1 95 TRP CD1 C -16.038 -8.477 5.363 1.00 . A A . 95 TRP CD1 1 1
20 28597 1 1 95 TRP CD2 C -15.461 -10.285 4.173 1.00 . A A . 95 TRP CD2 1 1
20 28598 1 1 95 TRP CE2 C -16.866 -10.225 4.246 1.00 . A A . 95 TRP CE2 1 1
20 28599 1 1 95 TRP CE3 C -14.868 -11.338 3.471 1.00 . A A . 95 TRP CE3 1 1
20 28600 1 1 95 TRP CG C -14.951 -9.158 4.893 1.00 . A A . 95 TRP CG 1 1
20 28601 1 1 95 TRP CH2 C -17.077 -12.198 2.966 1.00 . A A . 95 TRP CH2 1 1
20 28602 1 1 95 TRP CZ2 C -17.685 -11.178 3.646 1.00 . A A . 95 TRP CZ2 1 1
20 28603 1 1 95 TRP CZ3 C -15.681 -12.283 2.876 1.00 . A A . 95 TRP CZ3 1 1
20 28604 1 1 95 TRP H H -11.304 -7.150 5.154 1.00 . A A . 95 TRP H 1 1
20 28605 1 1 95 TRP HA H -13.054 -8.277 3.067 1.00 . A A . 95 TRP HA 1 1
20 28606 1 1 95 TRP HB2 H -12.930 -9.709 5.054 1.00 . A A . 95 TRP HB2 1 1
20 28607 1 1 95 TRP HB3 H -13.408 -8.353 6.072 1.00 . A A . 95 TRP HB3 1 1
20 28608 1 1 95 TRP HD1 H -15.982 -7.574 5.951 1.00 . A A . 95 TRP HD1 1 1
20 28609 1 1 95 TRP HE1 H -18.103 -8.818 5.192 1.00 . A A . 95 TRP HE1 1 1
20 28610 1 1 95 TRP HE3 H -13.794 -11.421 3.391 1.00 . A A . 95 TRP HE3 1 1
20 28611 1 1 95 TRP HH2 H -17.673 -12.959 2.486 1.00 . A A . 95 TRP HH2 1 1
20 28612 1 1 95 TRP HZ2 H -18.762 -11.126 3.705 1.00 . A A . 95 TRP HZ2 1 1
20 28613 1 1 95 TRP HZ3 H -15.241 -13.105 2.330 1.00 . A A . 95 TRP HZ3 1 1
20 28614 1 1 95 TRP N N -11.570 -7.530 4.290 1.00 . A A . 95 TRP N 1 1
20 28615 1 1 95 TRP NE1 N -17.193 -9.113 4.978 1.00 . A A . 95 TRP NE1 1 1
20 28616 1 1 95 TRP O O -13.780 -5.781 5.023 1.00 . A A . 95 TRP O 1 1
20 28617 1 1 96 VAL C C -16.814 -5.495 2.485 1.00 . A A . 96 VAL C 1 1
20 28618 1 1 96 VAL CA C -15.385 -5.123 2.861 1.00 . A A . 96 VAL CA 1 1
20 28619 1 1 96 VAL CB C -14.829 -4.141 1.813 1.00 . A A . 96 VAL CB 1 1
20 28620 1 1 96 VAL CG1 C -15.757 -2.946 1.657 1.00 . A A . 96 VAL CG1 1 1
20 28621 1 1 96 VAL CG2 C -13.427 -3.691 2.196 1.00 . A A . 96 VAL CG2 1 1
20 28622 1 1 96 VAL H H -14.525 -6.954 2.235 1.00 . A A . 96 VAL H 1 1
20 28623 1 1 96 VAL HA H -15.392 -4.627 3.821 1.00 . A A . 96 VAL HA 1 1
20 28624 1 1 96 VAL HB H -14.773 -4.652 0.863 1.00 . A A . 96 VAL HB 1 1
20 28625 1 1 96 VAL HG11 H -16.735 -3.288 1.352 1.00 . A A . 96 VAL HG11 1 1
20 28626 1 1 96 VAL HG12 H -15.833 -2.423 2.599 1.00 . A A . 96 VAL HG12 1 1
20 28627 1 1 96 VAL HG13 H -15.360 -2.278 0.906 1.00 . A A . 96 VAL HG13 1 1
20 28628 1 1 96 VAL HG21 H -13.488 -2.941 2.971 1.00 . A A . 96 VAL HG21 1 1
20 28629 1 1 96 VAL HG22 H -12.864 -4.539 2.558 1.00 . A A . 96 VAL HG22 1 1
20 28630 1 1 96 VAL HG23 H -12.933 -3.274 1.330 1.00 . A A . 96 VAL HG23 1 1
20 28631 1 1 96 VAL N N -14.545 -6.310 2.974 1.00 . A A . 96 VAL N 1 1
20 28632 1 1 96 VAL O O -17.054 -6.121 1.452 1.00 . A A . 96 VAL O 1 1
20 28633 1 1 97 THR C C -19.967 -4.117 2.858 1.00 . A A . 97 THR C 1 1
20 28634 1 1 97 THR CA C -19.171 -5.397 3.087 1.00 . A A . 97 THR CA 1 1
20 28635 1 1 97 THR CB C -19.794 -6.173 4.263 1.00 . A A . 97 THR CB 1 1
20 28636 1 1 97 THR CG2 C -21.235 -6.552 3.957 1.00 . A A . 97 THR CG2 1 1
20 28637 1 1 97 THR H H -17.510 -4.609 4.136 1.00 . A A . 97 THR H 1 1
20 28638 1 1 97 THR HA H -19.235 -6.013 2.202 1.00 . A A . 97 THR HA 1 1
20 28639 1 1 97 THR HB H -19.782 -5.540 5.139 1.00 . A A . 97 THR HB 1 1
20 28640 1 1 97 THR HG1 H -18.625 -7.664 3.716 1.00 . A A . 97 THR HG1 1 1
20 28641 1 1 97 THR HG21 H -21.665 -5.822 3.287 1.00 . A A . 97 THR HG21 1 1
20 28642 1 1 97 THR HG22 H -21.804 -6.576 4.875 1.00 . A A . 97 THR HG22 1 1
20 28643 1 1 97 THR HG23 H -21.260 -7.526 3.492 1.00 . A A . 97 THR HG23 1 1
20 28644 1 1 97 THR N N -17.764 -5.105 3.330 1.00 . A A . 97 THR N 1 1
20 28645 1 1 97 THR O O -19.799 -3.133 3.578 1.00 . A A . 97 THR O 1 1
20 28646 1 1 97 THR OG1 O -19.031 -7.355 4.529 1.00 . A A . 97 THR OG1 1 1
20 28647 1 1 98 VAL C C -23.104 -3.195 1.961 1.00 . A A . 98 VAL C 1 1
20 28648 1 1 98 VAL CA C -21.658 -2.979 1.529 1.00 . A A . 98 VAL CA 1 1
20 28649 1 1 98 VAL CB C -21.625 -2.669 0.020 1.00 . A A . 98 VAL CB 1 1
20 28650 1 1 98 VAL CG1 C -22.370 -1.376 -0.276 1.00 . A A . 98 VAL CG1 1 1
20 28651 1 1 98 VAL CG2 C -20.189 -2.592 -0.476 1.00 . A A . 98 VAL CG2 1 1
20 28652 1 1 98 VAL H H -20.923 -4.952 1.313 1.00 . A A . 98 VAL H 1 1
20 28653 1 1 98 VAL HA H -21.258 -2.127 2.059 1.00 . A A . 98 VAL HA 1 1
20 28654 1 1 98 VAL HB H -22.122 -3.473 -0.502 1.00 . A A . 98 VAL HB 1 1
20 28655 1 1 98 VAL HG11 H -23.175 -1.576 -0.968 1.00 . A A . 98 VAL HG11 1 1
20 28656 1 1 98 VAL HG12 H -22.774 -0.975 0.642 1.00 . A A . 98 VAL HG12 1 1
20 28657 1 1 98 VAL HG13 H -21.690 -0.661 -0.713 1.00 . A A . 98 VAL HG13 1 1
20 28658 1 1 98 VAL HG21 H -20.178 -2.221 -1.490 1.00 . A A . 98 VAL HG21 1 1
20 28659 1 1 98 VAL HG22 H -19.625 -1.924 0.158 1.00 . A A . 98 VAL HG22 1 1
20 28660 1 1 98 VAL HG23 H -19.745 -3.576 -0.448 1.00 . A A . 98 VAL HG23 1 1
20 28661 1 1 98 VAL N N -20.834 -4.138 1.851 1.00 . A A . 98 VAL N 1 1
20 28662 1 1 98 VAL O O -23.810 -4.037 1.404 1.00 . A A . 98 VAL O 1 1
20 28663 1 1 99 HIS C C -25.917 -2.271 2.354 1.00 . A A . 99 HIS C 1 1
20 28664 1 1 99 HIS CA C -24.903 -2.537 3.463 1.00 . A A . 99 HIS CA 1 1
20 28665 1 1 99 HIS CB C -25.121 -1.554 4.614 1.00 . A A . 99 HIS CB 1 1
20 28666 1 1 99 HIS CD2 C -23.339 -1.120 6.448 1.00 . A A . 99 HIS CD2 1 1
20 28667 1 1 99 HIS CE1 C -23.532 -3.013 7.537 1.00 . A A . 99 HIS CE1 1 1
20 28668 1 1 99 HIS CG C -24.289 -1.854 5.822 1.00 . A A . 99 HIS CG 1 1
20 28669 1 1 99 HIS H H -22.930 -1.777 3.359 1.00 . A A . 99 HIS H 1 1
20 28670 1 1 99 HIS HA H -25.043 -3.543 3.828 1.00 . A A . 99 HIS HA 1 1
20 28671 1 1 99 HIS HB2 H -24.873 -0.558 4.280 1.00 . A A . 99 HIS HB2 1 1
20 28672 1 1 99 HIS HB3 H -26.160 -1.581 4.910 1.00 . A A . 99 HIS HB3 1 1
20 28673 1 1 99 HIS HD1 H -24.989 -3.778 6.322 1.00 . A A . 99 HIS HD1 1 1
20 28674 1 1 99 HIS HD2 H -23.002 -0.133 6.165 1.00 . A A . 99 HIS HD2 1 1
20 28675 1 1 99 HIS HE1 H -23.388 -3.802 8.260 1.00 . A A . 99 HIS HE1 1 1
20 28676 1 1 99 HIS HE2 H -22.257 -1.552 8.196 1.00 . A A . 99 HIS HE2 1 1
20 28677 1 1 99 HIS N N -23.540 -2.430 2.956 1.00 . A A . 99 HIS N 1 1
20 28678 1 1 99 HIS ND1 N -24.385 -3.035 6.528 1.00 . A A . 99 HIS ND1 1 1
20 28679 1 1 99 HIS NE2 N -22.885 -1.862 7.511 1.00 . A A . 99 HIS NE2 1 1
20 28680 1 1 99 HIS O O -26.793 -3.096 2.090 1.00 . A A . 99 HIS O 1 1
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